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 43.782 3.755 -47.816 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 44.436 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.922 1.480 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.296 1.815 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.955 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 44.763 2.251 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.555 -0.135 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.043 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.642 -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 2.124 -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 40.619 0.214 -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 41.210 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.726 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 -48.157 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.421 -49.373 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.565 -49.559 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.884 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.567 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.401 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.603 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 4.475 -48.228 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.828 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.954 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.437 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.466 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.388 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.513 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.667 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.732 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.434 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.847 -50.232 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.661 -51.330 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.818 -52.347 1.00 0.00 A C ATOM 73 O VAL A 6 40.171 4.842 -52.774 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.028 -51.996 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.821 -53.229 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.956 -50.999 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.872 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.647 -50.942 1.00 0.00 A H ATOM 79 HB VAL A 6 42.859 4.022 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.395 5.359 -53.687 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.698 5.829 -53.944 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.844 -52.940 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.506 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.961 -50.660 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.349 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.059 -52.736 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.375 -53.630 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.538 -52.916 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.769 -53.561 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.837 -52.410 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.294 -54.164 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.583 -54.373 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.379 -51.599 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.485 -50.838 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.737 -50.005 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.355 -49.720 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.275 -49.941 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.004 -50.702 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.847 -49.791 1.00 0.00 A C ATOM 100 CE LYS A 8 36.344 2.549 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.411 1.395 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.177 -51.097 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.494 -51.509 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.191 -49.272 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.402 -49.317 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.064 -51.359 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.854 -51.314 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.819 -49.086 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.948 -49.241 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.431 2.492 -51.142 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.197 2.523 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.397 0.539 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.305 1.492 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.624 1.402 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.056 -49.549 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.152 -48.626 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.693 -47.221 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.758 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.684 -48.695 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.371 -50.008 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.848 -50.011 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.549 -51.316 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.996 -51.345 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.523 -49.851 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.964 -48.891 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.862 -48.549 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.400 -47.889 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.229 -50.158 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.676 -50.833 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.994 -49.877 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.541 -49.185 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.416 -51.448 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.868 -52.150 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.455 -52.224 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.196 -51.242 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.644 -50.586 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.471 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.072 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.249 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.578 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.801 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.650 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.323 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.627 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.902 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.764 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.096 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.297 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.686 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.149 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.740 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.019 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.252 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.011 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.605 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.183 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.432 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.487 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.088 -40.639 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.635 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.824 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.583 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.898 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.134 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.927 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.267 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.566 13.131 -40.127 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.496 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.013 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.295 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.123 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.659 1.00 0.00 A N ATOM 173 CA PHE A 12 36.898 14.767 -40.938 1.00 0.00 A C ATOM 174 C PHE A 12 36.174 15.483 -39.843 1.00 0.00 A C ATOM 175 O PHE A 12 35.394 16.407 -40.094 1.00 0.00 A O ATOM 176 CB PHE A 12 37.649 15.753 -41.836 1.00 0.00 A C ATOM 177 CG PHE A 12 38.786 16.453 -41.148 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.608 15.769 -40.265 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.035 17.797 -41.382 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.655 16.413 -39.632 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.081 18.442 -40.752 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.892 17.749 -39.875 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.328 1.00 0.00 A H ATOM 184 HA PHE A 12 37.609 14.075 -40.504 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.048 15.224 -42.701 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.956 16.508 -42.204 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.421 14.712 -40.073 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.395 18.345 -42.074 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.293 15.863 -38.940 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.267 19.499 -40.945 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.715 18.257 -39.376 1.00 0.00 A H ATOM 192 N VAL A 13 36.411 15.049 -38.626 1.00 0.00 A N ATOM 193 CA VAL A 13 35.604 15.541 -37.545 1.00 0.00 A C ATOM 194 C VAL A 13 36.373 16.478 -36.659 1.00 0.00 A C ATOM 195 O VAL A 13 37.434 16.148 -36.130 1.00 0.00 A O ATOM 196 CB VAL A 13 35.072 14.367 -36.703 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.211 14.879 -35.558 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.284 13.411 -37.585 1.00 0.00 A C ATOM 199 H VAL A 13 37.159 14.375 -38.474 1.00 0.00 A H ATOM 200 HA VAL A 13 34.776 16.092 -37.988 1.00 0.00 A H ATOM 201 HB VAL A 13 35.916 13.839 -36.257 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.844 14.037 -34.973 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.805 15.533 -34.920 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.364 15.436 -35.961 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.912 12.583 -36.983 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.443 13.941 -38.035 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.932 13.025 -38.372 1.00 0.00 A H ATOM 208 N THR A 14 35.814 17.658 -36.525 1.00 0.00 A N ATOM 209 CA THR A 14 36.344 18.697 -35.666 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.806 -35.561 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.007 -36.464 1.00 0.00 A O ATOM 212 CB THR A 14 37.685 19.246 -36.188 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.335 -35.360 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.540 19.730 -37.622 1.00 0.00 A C ATOM 215 H THR A 14 34.963 17.828 -37.066 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.288 -34.667 1.00 0.00 A H ATOM 217 HB THR A 14 38.439 18.460 -36.150 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.518 19.988 -34.561 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.498 20.114 -37.974 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.226 18.902 -38.256 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.794 20.523 -37.665 1.00 0.00 A H ATOM 222 N GLY A 15 35.370 20.534 -34.472 1.00 0.00 A N ATOM 223 CA GLY A 15 34.441 21.637 -34.346 1.00 0.00 A C ATOM 224 C GLY A 15 35.136 22.962 -34.540 1.00 0.00 A C ATOM 225 O GLY A 15 34.529 24.023 -34.399 1.00 0.00 A O ATOM 226 H GLY A 15 36.036 20.320 -33.727 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.646 21.547 -35.079 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.965 21.611 -33.367 1.00 0.00 A H ATOM 229 N ASN A 16 36.411 22.909 -34.878 1.00 0.00 A N ATOM 230 CA ASN A 16 37.185 24.123 -34.973 1.00 0.00 A C ATOM 231 C ASN A 16 37.339 24.619 -36.392 1.00 0.00 A C ATOM 232 O ASN A 16 38.054 24.027 -37.196 1.00 0.00 A O ATOM 233 CB ASN A 16 38.485 23.890 -34.270 1.00 0.00 A C ATOM 234 CG ASN A 16 39.368 25.031 -34.217 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.608 25.755 -35.192 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.891 25.226 -33.038 1.00 0.00 A N ATOM 237 H ASN A 16 36.856 22.008 -35.075 1.00 0.00 A H ATOM 238 HA ASN A 16 36.660 24.904 -34.422 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.289 23.578 -33.243 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.985 23.098 -34.773 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.519 25.984 -32.873 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.649 24.581 -32.261 1.00 0.00 A H ATOM 243 N ALA A 17 36.666 25.721 -36.694 1.00 0.00 A N ATOM 244 CA ALA A 17 36.677 26.303 -38.027 1.00 0.00 A C ATOM 245 C ALA A 17 38.049 26.679 -38.534 1.00 0.00 A C ATOM 246 O ALA A 17 38.306 26.577 -39.726 1.00 0.00 A O ATOM 247 CB ALA A 17 35.805 27.534 -38.065 1.00 0.00 A C ATOM 248 H ALA A 17 36.127 26.168 -35.963 1.00 0.00 A H ATOM 249 HA ALA A 17 36.279 25.552 -38.710 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.802 27.946 -39.073 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.788 27.268 -37.778 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.195 28.276 -37.371 1.00 0.00 A H ATOM 253 N LYS A 18 38.944 27.118 -37.655 1.00 0.00 A N ATOM 254 CA LYS A 18 40.242 27.561 -38.145 1.00 0.00 A C ATOM 255 C LYS A 18 41.074 26.362 -38.512 1.00 0.00 A C ATOM 256 O LYS A 18 41.826 26.368 -39.481 1.00 0.00 A O ATOM 257 CB LYS A 18 40.969 28.411 -37.100 1.00 0.00 A C ATOM 258 CG LYS A 18 40.315 29.758 -36.821 1.00 0.00 A C ATOM 259 CD LYS A 18 40.441 30.691 -38.015 1.00 0.00 A C ATOM 260 CE LYS A 18 39.901 32.077 -37.695 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.974 32.988 -38.870 1.00 0.00 A N ATOM 262 H LYS A 18 38.726 27.143 -36.669 1.00 0.00 A H ATOM 263 HA LYS A 18 40.100 28.161 -39.045 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.022 27.863 -36.159 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.991 28.596 -37.429 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.258 29.611 -36.596 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.791 30.220 -35.956 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.491 30.777 -38.300 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.887 30.281 -38.858 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.862 31.997 -37.377 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.475 32.513 -36.878 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.607 33.894 -38.617 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.937 33.084 -39.162 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.429 32.605 -39.629 1.00 0.00 A H ATOM 275 N LYS A 19 40.942 25.307 -37.735 1.00 0.00 A N ATOM 276 CA LYS A 19 41.676 24.107 -38.035 1.00 0.00 A C ATOM 277 C LYS A 19 41.186 23.573 -39.364 1.00 0.00 A C ATOM 278 O LYS A 19 41.966 23.112 -40.192 1.00 0.00 A O ATOM 279 CB LYS A 19 41.507 23.066 -36.929 1.00 0.00 A C ATOM 280 CG LYS A 19 42.312 23.350 -35.668 1.00 0.00 A C ATOM 281 CD LYS A 19 41.914 22.415 -34.535 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.972 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.896 20.047 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.337 -36.925 1.00 0.00 A H ATOM 285 HA LYS A 19 42.729 24.366 -38.150 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.455 23.001 -36.647 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.806 22.086 -37.303 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.374 23.222 -35.878 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.144 24.380 -35.353 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.426 22.714 -33.619 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.839 22.483 -34.368 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.663 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.348 20.894 -35.025 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.151 19.102 -34.003 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.382 20.313 -32.907 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.900 20.096 -33.597 1.00 0.00 A H ATOM 297 N LEU A 20 39.883 23.636 -39.579 1.00 0.00 A N ATOM 298 CA LEU A 20 39.330 23.198 -40.837 1.00 0.00 A C ATOM 299 C LEU A 20 39.887 24.022 -41.966 1.00 0.00 A C ATOM 300 O LEU A 20 40.337 23.473 -42.971 1.00 0.00 A O ATOM 301 CB LEU A 20 37.800 23.305 -40.817 1.00 0.00 A C ATOM 302 CG LEU A 20 37.066 22.208 -40.035 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.603 22.595 -39.867 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.200 20.884 -40.771 1.00 0.00 A C ATOM 305 H LEU A 20 39.262 23.995 -38.853 1.00 0.00 A H ATOM 306 HA LEU A 20 39.607 22.159 -40.993 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.524 24.264 -40.380 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.436 23.279 -41.844 1.00 0.00 A H ATOM 309 HG LEU A 20 37.503 22.116 -39.040 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.082 21.816 -39.312 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.536 23.536 -39.321 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.143 22.711 -40.848 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.679 20.104 -40.215 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.763 20.973 -41.766 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.255 20.622 -40.861 1.00 0.00 A H ATOM 316 N GLU A 21 39.873 25.343 -41.811 1.00 0.00 A N ATOM 317 CA GLU A 21 40.323 26.210 -42.876 1.00 0.00 A C ATOM 318 C GLU A 21 41.713 25.834 -43.354 1.00 0.00 A C ATOM 319 O GLU A 21 41.911 25.681 -44.559 1.00 0.00 A O ATOM 320 CB GLU A 21 40.309 27.668 -42.411 1.00 0.00 A C ATOM 321 CG GLU A 21 40.763 28.669 -43.463 1.00 0.00 A C ATOM 322 CD GLU A 21 40.798 30.081 -42.950 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.439 30.292 -41.816 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.183 30.953 -43.694 1.00 0.00 A O ATOM 325 H GLU A 21 39.545 25.758 -40.940 1.00 0.00 A H ATOM 326 HA GLU A 21 39.636 26.101 -43.714 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.300 27.942 -42.102 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.959 27.779 -41.542 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.761 28.394 -43.804 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.089 28.613 -44.317 1.00 0.00 A H ATOM 331 N GLU A 22 42.685 25.678 -42.445 1.00 0.00 A N ATOM 332 CA GLU A 22 44.035 25.402 -42.924 1.00 0.00 A C ATOM 333 C GLU A 22 44.129 24.042 -43.580 1.00 0.00 A C ATOM 334 O GLU A 22 44.848 23.897 -44.561 1.00 0.00 A O ATOM 335 CB GLU A 22 45.042 25.452 -41.787 1.00 0.00 A C ATOM 336 CG GLU A 22 45.227 26.810 -41.216 1.00 0.00 A C ATOM 337 CD GLU A 22 46.293 26.869 -40.215 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.958 25.887 -39.991 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.467 27.913 -39.642 1.00 0.00 A O ATOM 340 H GLU A 22 42.478 25.751 -41.445 1.00 0.00 A H ATOM 341 HA GLU A 22 44.286 26.160 -43.664 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.716 24.782 -40.985 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.010 25.094 -42.143 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.465 27.502 -42.025 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.288 27.130 -40.762 1.00 0.00 A H ATOM 346 N VAL A 23 43.423 23.035 -43.078 1.00 0.00 A N ATOM 347 CA VAL A 23 43.527 21.732 -43.718 1.00 0.00 A C ATOM 348 C VAL A 23 42.960 21.853 -45.105 1.00 0.00 A C ATOM 349 O VAL A 23 43.522 21.332 -46.060 1.00 0.00 A O ATOM 350 CB VAL A 23 42.761 20.654 -42.929 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.696 19.358 -43.724 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.429 20.427 -41.581 1.00 0.00 A C ATOM 353 H VAL A 23 42.822 23.179 -42.261 1.00 0.00 A H ATOM 354 HA VAL A 23 44.576 21.459 -43.781 1.00 0.00 A H ATOM 355 HB VAL A 23 41.735 20.989 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.151 18.608 -43.152 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.183 19.536 -44.669 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.707 19.000 -43.921 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.881 19.663 -41.029 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.097 -41.735 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.427 21.357 -41.012 1.00 0.00 A H ATOM 362 N VAL A 24 41.849 22.550 -45.235 1.00 0.00 A N ATOM 363 CA VAL A 24 41.252 22.697 -46.537 1.00 0.00 A C ATOM 364 C VAL A 24 42.163 23.481 -47.471 1.00 0.00 A C ATOM 365 O VAL A 24 42.337 23.096 -48.607 1.00 0.00 A O ATOM 366 CB VAL A 24 39.892 23.411 -46.419 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.365 23.784 -47.796 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.902 22.520 -45.685 1.00 0.00 A C ATOM 369 H VAL A 24 41.418 22.980 -44.415 1.00 0.00 A H ATOM 370 HA VAL A 24 41.094 21.704 -46.958 1.00 0.00 A H ATOM 371 HB VAL A 24 40.028 24.340 -45.864 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.404 24.288 -47.694 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.073 24.450 -48.289 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.238 22.881 -48.394 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.943 23.032 -45.604 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.771 21.589 -46.237 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.280 22.300 -44.687 1.00 0.00 A H ATOM 378 N GLN A 25 42.772 24.564 -47.010 1.00 0.00 A N ATOM 379 CA GLN A 25 43.653 25.339 -47.879 1.00 0.00 A C ATOM 380 C GLN A 25 44.913 24.580 -48.329 1.00 0.00 A C ATOM 381 O GLN A 25 45.357 24.712 -49.468 1.00 0.00 A O ATOM 382 CB GLN A 25 44.063 26.632 -47.169 1.00 0.00 A C ATOM 383 CG GLN A 25 42.939 27.643 -47.021 1.00 0.00 A C ATOM 384 CD GLN A 25 43.387 28.904 -46.307 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.456 28.939 -45.691 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.571 29.949 -46.386 1.00 0.00 A N ATOM 387 H GLN A 25 42.626 24.859 -46.047 1.00 0.00 A H ATOM 388 HA GLN A 25 43.089 25.596 -48.774 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.439 26.396 -46.174 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.873 27.108 -47.721 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.579 27.920 -48.012 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.133 27.191 -46.443 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.813 30.809 -45.934 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.714 29.877 -46.896 1.00 0.00 A H ATOM 395 N ILE A 26 45.477 23.774 -47.441 1.00 0.00 A N ATOM 396 CA ILE A 26 46.666 22.980 -47.720 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.739 -48.560 1.00 0.00 A C ATOM 398 O ILE A 26 47.194 21.466 -49.466 1.00 0.00 A O ATOM 399 CB ILE A 26 47.335 22.552 -46.400 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.868 23.776 -45.652 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.455 21.559 -46.669 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.273 23.490 -44.224 1.00 0.00 A C ATOM 403 H ILE A 26 45.061 23.704 -46.514 1.00 0.00 A H ATOM 404 HA ILE A 26 47.351 23.615 -48.278 1.00 0.00 A H ATOM 405 HB ILE A 26 46.594 22.084 -45.752 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.734 24.176 -46.178 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.106 24.555 -45.639 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.917 21.267 -45.726 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.047 20.676 -47.161 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.203 22.020 -47.313 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.640 24.405 -43.759 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.411 23.121 -43.668 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.061 22.737 -44.213 1.00 0.00 A H ATOM 414 N LEU A 27 45.371 20.964 -48.301 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.148 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.205 -50.442 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.194 -50.533 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.440 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.152 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.516 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.473 1.00 0.00 A C ATOM 422 H LEU A 27 44.726 21.174 -47.537 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.383 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.189 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.130 1.00 0.00 A H ATOM 426 HG LEU A 27 45.093 18.960 -46.441 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.601 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.280 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.212 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.557 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.181 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.909 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.467 -51.481 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.767 -52.736 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.709 -53.705 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.720 -53.332 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.694 -51.410 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.789 -52.613 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.744 -53.093 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.887 -54.944 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.856 -55.878 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.718 -55.952 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.735 -55.860 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.198 -57.245 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.103 -57.275 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.627 -56.325 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.505 -58.244 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.721 -55.233 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.956 -55.506 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.209 -57.523 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.521 -57.992 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.513 -56.111 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.215 -56.145 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.477 -54.795 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.358 -54.709 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.351 -57.214 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.911 -58.640 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.022 -59.693 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.597 -61.098 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.758 -62.138 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.507 -56.221 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.378 -56.446 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.261 -57.003 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.346 -57.185 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.993 -58.871 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.903 -58.695 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.937 -59.482 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.025 -59.656 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.664 -61.314 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.599 -61.130 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.173 -63.047 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.702 -61.951 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.178 12.830 -62.123 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.066 -53.744 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.335 -52.484 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.095 -52.802 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.256 -53.289 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.190 -51.392 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.495 -50.065 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.453 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.379 -49.425 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.231 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.204 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.607 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.019 -53.815 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.064 -52.134 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.101 -51.252 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.485 -51.706 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.946 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.799 -49.897 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.762 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.712 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.645 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.857 -52.550 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.580 -52.828 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.373 -52.245 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.521 -52.740 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.580 -52.214 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.239 -52.362 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.690 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.474 -53.922 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.385 -51.165 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.619 -52.745 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.789 -51.670 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.378 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.306 11.858 -50.975 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.956 12.316 -52.601 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.112 -51.212 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.940 -50.574 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.248 -50.526 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.305 -50.826 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.402 -49.153 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.814 -49.059 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.809 -50.852 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.227 -51.154 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.123 -48.553 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.282 -48.694 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.067 -49.386 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.195 -50.159 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.430 -50.013 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.582 -48.565 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.650 -47.968 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.444 -50.882 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.363 -52.262 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.293 -49.978 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.276 -50.298 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.631 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.907 -52.414 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.281 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.607 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.579 -50.909 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.735 -47.983 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.919 -46.624 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.411 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.711 -45.809 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.074 -45.694 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.915 -44.770 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.651 -45.173 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.462 -48.474 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.693 -46.265 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.848 -44.800 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.057 -46.675 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.462 -44.688 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.922 -45.177 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.964 -43.783 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.197 -45.092 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.605 13.667 -44.191 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.068 -45.861 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.750 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.558 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.210 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.207 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.645 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.420 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.986 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.181 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.328 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.859 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.485 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.431 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.181 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.039 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.775 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.111 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.137 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.802 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.133 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.766 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.873 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.969 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.208 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.863 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.330 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.470 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.696 -40.856 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.496 -40.043 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.896 -38.604 1.00 0.00 A C ATOM 581 O GLN A 38 32.928 17.563 -38.032 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.038 -40.108 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.762 -39.365 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.339 -39.559 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.630 13.713 -40.590 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.651 13.819 -38.568 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.572 -40.443 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.138 -40.425 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.746 -41.149 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.392 -39.689 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.016 15.925 -38.299 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.440 -39.733 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.303 12.883 -38.640 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.361 -37.750 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.630 -38.021 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 18.989 -36.621 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.050 -35.686 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.823 -35.810 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.404 -36.409 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.892 -34.967 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.336 -34.851 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.887 -33.454 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.569 22.169 -32.424 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.945 -38.558 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.937 -36.388 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.105 -37.024 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.449 -36.731 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.264 -34.342 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.817 -34.603 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.950 -35.575 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.396 -35.072 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.424 22.793 -33.208 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.103 23.944 -33.428 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.760 22.563 -31.514 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.585 22.264 -32.634 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.190 -32.426 1.00 0.00 A H ATOM 617 N ILE A 40 31.130 17.451 -34.805 1.00 0.00 A N ATOM 618 CA ILE A 40 30.604 16.629 -33.741 1.00 0.00 A C ATOM 619 C ILE A 40 31.204 17.123 -32.449 1.00 0.00 A C ATOM 620 O ILE A 40 32.415 17.324 -32.363 1.00 0.00 A O ATOM 621 CB ILE A 40 30.928 15.138 -33.951 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.332 14.642 -35.271 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.409 14.312 -32.784 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.728 13.228 -35.627 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.578 -34.887 1.00 0.00 A H ATOM 626 HA ILE A 40 29.520 16.721 -33.688 1.00 0.00 A H ATOM 627 HB ILE A 40 32.007 15.008 -34.024 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.245 14.689 -35.218 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.648 15.298 -36.082 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.646 13.261 -32.949 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.879 14.650 -31.862 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.328 14.432 -32.706 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.268 12.948 -36.574 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.813 13.166 -35.719 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.391 12.548 -34.845 1.00 0.00 A H ATOM 636 N ASP A 41 30.397 17.310 -31.427 1.00 0.00 A N ATOM 637 CA ASP A 41 30.929 17.854 -30.188 1.00 0.00 A C ATOM 638 C ASP A 41 31.597 16.736 -29.409 1.00 0.00 A C ATOM 639 O ASP A 41 31.129 16.324 -28.355 1.00 0.00 A O ATOM 640 CB ASP A 41 29.824 18.499 -29.347 1.00 0.00 A C ATOM 641 CG ASP A 41 29.182 19.699 -30.032 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.893 20.458 -30.645 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.987 19.842 -29.936 1.00 0.00 A O ATOM 644 H ASP A 41 29.417 17.078 -31.504 1.00 0.00 A H ATOM 645 HA ASP A 41 31.682 18.606 -30.425 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.050 17.762 -29.136 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.237 18.823 -28.391 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.240 -29.944 1.00 0.00 A N ATOM 649 CA LEU A 42 33.398 15.148 -29.315 1.00 0.00 A C ATOM 650 C LEU A 42 34.057 15.574 -28.009 1.00 0.00 A C ATOM 651 O LEU A 42 34.494 16.712 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.459 14.594 -30.274 1.00 0.00 A C ATOM 653 CG LEU A 42 33.921 13.911 -31.538 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.086 13.474 -32.415 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.057 12.722 -31.144 1.00 0.00 A C ATOM 656 H LEU A 42 33.019 16.658 -30.815 1.00 0.00 A H ATOM 657 HA LEU A 42 32.668 14.366 -29.156 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.104 15.413 -30.590 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.067 13.866 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.322 14.621 -32.109 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.704 12.989 -33.313 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.676 14.346 -32.698 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.714 12.774 -31.863 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.674 12.237 -32.043 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.655 12.010 -30.575 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.222 13.065 -30.533 1.00 0.00 A H ATOM 667 N PRO A 43 34.161 14.689 -27.015 1.00 0.00 A N ATOM 668 CA PRO A 43 34.837 14.901 -25.763 1.00 0.00 A C ATOM 669 C PRO A 43 36.324 14.900 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.784 14.437 -27.020 1.00 0.00 A O ATOM 671 CB PRO A 43 34.381 13.726 -24.918 1.00 0.00 A C ATOM 672 CG PRO A 43 34.109 12.647 -25.925 1.00 0.00 A C ATOM 673 CD PRO A 43 33.567 13.367 -27.131 1.00 0.00 A C ATOM 674 HA PRO A 43 34.511 15.845 -25.302 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.170 13.458 -24.197 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.491 14.006 -24.335 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.036 12.094 -26.150 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.393 11.915 -25.520 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.906 12.832 -28.018 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.465 13.404 -27.082 1.00 0.00 A H ATOM 681 N GLU A 44 37.077 15.384 -25.017 1.00 0.00 A N ATOM 682 CA GLU A 44 38.517 15.201 -25.038 1.00 0.00 A C ATOM 683 C GLU A 44 38.985 14.385 -23.836 1.00 0.00 A C ATOM 684 O GLU A 44 38.219 14.163 -22.904 1.00 0.00 A O ATOM 685 CB GLU A 44 39.225 16.557 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.955 17.389 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.903 18.547 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.731 18.725 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.799 19.253 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.652 15.889 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.795 14.653 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.914 17.142 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.301 16.408 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.042 16.749 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.933 17.765 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.235 13.968 -23.848 1.00 0.00 A N ATOM 697 CA TYR A 45 40.771 13.071 -22.833 1.00 0.00 A C ATOM 698 C TYR A 45 42.025 13.612 -22.216 1.00 0.00 A C ATOM 699 O TYR A 45 42.709 14.447 -22.789 1.00 0.00 A O ATOM 700 CB TYR A 45 41.042 11.686 -23.425 1.00 0.00 A C ATOM 701 CG TYR A 45 39.825 11.041 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.480 11.333 -25.360 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.053 10.156 -23.310 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.368 10.744 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.942 9.567 -23.880 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.599 9.858 -25.184 1.00 0.00 A C ATOM 707 OH TYR A 45 36.491 9.271 -25.752 1.00 0.00 A O ATOM 708 H TYR A 45 40.840 14.284 -24.591 1.00 0.00 A H ATOM 709 HA TYR A 45 40.032 12.953 -22.040 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.817 11.762 -24.189 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.416 11.024 -22.645 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.086 12.029 -25.941 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.927 -22.279 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.097 10.973 -26.960 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.335 8.872 -23.298 1.00 0.00 A H ATOM 716 HH TYR A 45 36.395 9.578 -26.657 1.00 0.00 A H ATOM 717 N GLN A 46 42.312 13.118 -21.025 1.00 0.00 A N ATOM 718 CA GLN A 46 43.510 13.471 -20.294 1.00 0.00 A C ATOM 719 C GLN A 46 44.591 12.499 -20.703 1.00 0.00 A C ATOM 720 O GLN A 46 44.272 11.362 -21.035 1.00 0.00 A O ATOM 721 CB GLN A 46 43.280 13.428 -18.781 1.00 0.00 A C ATOM 722 CG GLN A 46 42.159 14.330 -18.295 1.00 0.00 A C ATOM 723 CD GLN A 46 42.476 15.801 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.460 16.315 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.642 16.488 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.667 12.465 -20.605 1.00 0.00 A H ATOM 727 HA GLN A 46 43.833 14.476 -20.562 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.045 12.407 -18.478 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.195 13.720 -18.266 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.252 14.099 -18.854 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.997 14.153 -17.232 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.799 17.463 -19.426 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.856 16.032 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.848 12.910 -20.697 1.00 0.00 A N ATOM 735 CA GLY A 47 46.904 11.945 -21.026 1.00 0.00 A C ATOM 736 C GLY A 47 47.872 12.444 -22.083 1.00 0.00 A C ATOM 737 O GLY A 47 47.959 13.646 -22.328 1.00 0.00 A O ATOM 738 H GLY A 47 46.062 13.881 -20.468 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.459 11.696 -20.122 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.457 11.016 -21.378 1.00 0.00 A H ATOM 741 N GLU A 48 48.604 11.517 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.555 11.892 -23.730 1.00 0.00 A C ATOM 743 C GLU A 48 48.832 12.186 -25.033 1.00 0.00 A C ATOM 744 O GLU A 48 47.805 11.568 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.589 10.784 -23.938 1.00 0.00 A C ATOM 746 CG GLU A 48 51.513 10.555 -22.750 1.00 0.00 A C ATOM 747 CD GLU A 48 52.594 9.550 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.696 9.117 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.320 9.215 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.501 10.521 -22.460 1.00 0.00 A H ATOM 751 HA GLU A 48 50.099 12.757 -23.375 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.078 9.844 -24.150 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.208 11.022 -24.803 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.977 11.502 -22.476 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.921 10.213 -21.903 1.00 0.00 A H ATOM 756 N PRO A 49 49.328 13.073 -25.900 1.00 0.00 A N ATOM 757 CA PRO A 49 48.770 13.356 -27.205 1.00 0.00 A C ATOM 758 C PRO A 49 48.442 12.121 -28.041 1.00 0.00 A C ATOM 759 O PRO A 49 47.473 12.128 -28.790 1.00 0.00 A O ATOM 760 CB PRO A 49 49.886 14.174 -27.847 1.00 0.00 A C ATOM 761 CG PRO A 49 50.516 14.880 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.514 13.880 -25.584 1.00 0.00 A C ATOM 763 HA PRO A 49 47.868 13.967 -27.062 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.585 13.506 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.467 14.862 -28.595 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.530 15.211 -26.959 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.946 15.783 -26.440 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.434 13.272 -25.606 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.430 14.446 -24.648 1.00 0.00 A H ATOM 770 N ASP A 50 49.230 11.048 -27.944 1.00 0.00 A N ATOM 771 CA ASP A 50 48.889 9.876 -28.748 1.00 0.00 A C ATOM 772 C ASP A 50 47.691 9.176 -28.161 1.00 0.00 A C ATOM 773 O ASP A 50 46.821 8.683 -28.874 1.00 0.00 A O ATOM 774 CB ASP A 50 50.066 8.902 -28.830 1.00 0.00 A C ATOM 775 CG ASP A 50 51.243 9.458 -29.622 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.073 10.461 -30.274 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.298 8.875 -29.567 1.00 0.00 A O ATOM 778 H ASP A 50 50.038 11.039 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.637 10.207 -29.756 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.408 8.659 -27.823 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.738 7.973 -29.297 1.00 0.00 A H ATOM 782 N GLU A 51 47.634 9.141 -26.843 1.00 0.00 A N ATOM 783 CA GLU A 51 46.569 8.445 -26.169 1.00 0.00 A C ATOM 784 C GLU A 51 45.261 9.141 -26.442 1.00 0.00 A C ATOM 785 O GLU A 51 44.219 8.516 -26.646 1.00 0.00 A O ATOM 786 CB GLU A 51 46.808 8.389 -24.655 1.00 0.00 A C ATOM 787 CG GLU A 51 47.962 7.519 -24.214 1.00 0.00 A C ATOM 788 CD GLU A 51 48.243 7.596 -22.709 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.575 6.583 -22.146 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.127 8.667 -22.131 1.00 0.00 A O ATOM 791 H GLU A 51 48.347 9.609 -26.301 1.00 0.00 A H ATOM 792 HA GLU A 51 46.502 7.423 -26.542 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.997 9.394 -24.279 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.911 8.017 -24.162 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.740 6.485 -24.474 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.854 7.824 -24.760 1.00 0.00 A H ATOM 797 N ILE A 52 45.332 10.463 -26.435 1.00 0.00 A N ATOM 798 CA ILE A 52 44.175 11.290 -26.634 1.00 0.00 A C ATOM 799 C ILE A 52 43.631 11.187 -28.025 1.00 0.00 A C ATOM 800 O ILE A 52 42.428 11.006 -28.191 1.00 0.00 A O ATOM 801 CB ILE A 52 44.501 12.745 -26.332 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.822 12.884 -24.874 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.335 13.639 -26.735 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.453 14.199 -24.525 1.00 0.00 A C ATOM 805 H ILE A 52 46.242 10.902 -26.283 1.00 0.00 A H ATOM 806 HA ILE A 52 43.397 10.979 -25.940 1.00 0.00 A H ATOM 807 HB ILE A 52 45.388 13.041 -26.891 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.912 12.773 -24.310 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.500 12.086 -24.579 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.577 14.680 -26.515 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.139 13.536 -27.806 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.445 13.350 -26.178 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.659 14.232 -23.458 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.385 14.314 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.773 15.008 -24.790 1.00 0.00 A H ATOM 816 N SER A 53 44.505 11.308 -29.023 1.00 0.00 A N ATOM 817 CA SER A 53 44.081 11.235 -30.409 1.00 0.00 A C ATOM 818 C SER A 53 43.478 9.882 -30.735 1.00 0.00 A C ATOM 819 O SER A 53 42.505 9.790 -31.484 1.00 0.00 A O ATOM 820 CB SER A 53 45.246 11.519 -31.314 1.00 0.00 A C ATOM 821 OG SER A 53 45.657 12.836 -31.181 1.00 0.00 A O ATOM 822 H SER A 53 45.495 11.456 -28.825 1.00 0.00 A H ATOM 823 HA SER A 53 43.323 12.004 -30.570 1.00 0.00 A H ATOM 824 1HB SER A 53 46.074 10.846 -31.069 1.00 0.00 A H ATOM 825 2HB SER A 53 44.965 11.325 -32.336 1.00 0.00 A H ATOM 826 HG SER A 53 44.829 13.378 -31.104 1.00 0.00 A H ATOM 827 N ILE A 54 44.030 8.810 -30.187 1.00 0.00 A N ATOM 828 CA ILE A 54 43.435 7.517 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.026 7.463 -29.915 1.00 0.00 A C ATOM 830 O ILE A 54 41.099 7.070 -30.622 1.00 0.00 A O ATOM 831 CB ILE A 54 44.273 6.380 -29.847 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.616 6.257 -30.571 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.510 5.065 -29.906 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.616 5.377 -29.857 1.00 0.00 A C ATOM 835 H ILE A 54 44.855 8.883 -29.586 1.00 0.00 A H ATOM 836 HA ILE A 54 43.392 7.373 -31.534 1.00 0.00 A H ATOM 837 HB ILE A 54 44.496 6.612 -28.806 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.455 5.851 -31.569 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.057 7.247 -30.689 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.117 4.272 -29.470 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.580 5.160 -29.349 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.286 4.821 -30.945 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.543 5.340 -30.430 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.819 5.786 -28.866 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.211 4.371 -29.758 1.00 0.00 A H ATOM 846 N GLN A 55 41.832 7.860 -28.663 1.00 0.00 A N ATOM 847 CA GLN A 55 40.495 7.772 -28.120 1.00 0.00 A C ATOM 848 C GLN A 55 39.540 8.716 -28.836 1.00 0.00 A C ATOM 849 O GLN A 55 38.371 8.385 -29.026 1.00 0.00 A O ATOM 850 CB GLN A 55 40.510 8.079 -26.621 1.00 0.00 A C ATOM 851 CG GLN A 55 41.222 7.034 -25.779 1.00 0.00 A C ATOM 852 CD GLN A 55 41.321 7.435 -24.319 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.365 7.283 -23.553 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.480 7.951 -23.926 1.00 0.00 A N ATOM 855 H GLN A 55 42.600 8.220 -28.089 1.00 0.00 A H ATOM 856 HA GLN A 55 40.138 6.753 -28.265 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.000 9.038 -26.450 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.487 8.164 -26.256 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.669 6.096 -25.839 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.232 6.897 -26.165 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.604 8.235 -22.974 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.228 8.057 -24.580 1.00 0.00 A H ATOM 863 N LYS A 56 40.019 9.893 -29.233 1.00 0.00 A N ATOM 864 CA LYS A 56 39.182 10.833 -29.957 1.00 0.00 A C ATOM 865 C LYS A 56 38.670 10.200 -31.223 1.00 0.00 A C ATOM 866 O LYS A 56 37.480 10.265 -31.528 1.00 0.00 A O ATOM 867 CB LYS A 56 39.940 12.104 -30.288 1.00 0.00 A C ATOM 868 CG LYS A 56 39.111 13.159 -30.979 1.00 0.00 A C ATOM 869 CD LYS A 56 39.946 14.379 -31.274 1.00 0.00 A C ATOM 870 CE LYS A 56 39.138 15.503 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.973 16.653 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 40.982 10.143 -29.030 1.00 0.00 A H ATOM 873 HA LYS A 56 38.325 11.100 -29.338 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.341 12.541 -29.371 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.787 11.868 -30.935 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.719 12.756 -31.907 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.272 13.440 -30.341 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.403 14.746 -30.347 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.747 14.120 -31.973 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.694 15.181 -32.809 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.333 15.779 -31.199 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.440 17.454 -32.550 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.353 16.941 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.735 16.469 -32.761 1.00 0.00 A H ATOM 885 N CYS A 57 39.581 9.592 -31.967 1.00 0.00 A N ATOM 886 CA CYS A 57 39.244 8.956 -33.214 1.00 0.00 A C ATOM 887 C CYS A 57 38.244 7.855 -32.989 1.00 0.00 A C ATOM 888 O CYS A 57 37.275 7.738 -33.728 1.00 0.00 A O ATOM 889 CB CYS A 57 40.483 8.402 -33.878 1.00 0.00 A C ATOM 890 SG CYS A 57 40.211 7.790 -35.499 1.00 0.00 A S ATOM 891 H CYS A 57 40.553 9.567 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.803 9.697 -33.874 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.225 9.168 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.882 7.593 -33.273 1.00 0.00 A H ATOM 895 HG CYS A 57 40.232 8.982 -36.103 1.00 0.00 A H ATOM 896 N GLN A 58 38.459 7.043 -31.957 1.00 0.00 A N ATOM 897 CA GLN A 58 37.544 5.949 -31.696 1.00 0.00 A C ATOM 898 C GLN A 58 36.154 6.485 -31.374 1.00 0.00 A C ATOM 899 O GLN A 58 35.158 5.885 -31.774 1.00 0.00 A O ATOM 900 CB GLN A 58 38.086 5.071 -30.570 1.00 0.00 A C ATOM 901 CG GLN A 58 39.331 4.279 -30.975 1.00 0.00 A C ATOM 902 CD GLN A 58 40.001 3.541 -29.825 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.925 3.917 -28.661 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.678 2.458 -30.160 1.00 0.00 A N ATOM 905 H GLN A 58 39.267 7.190 -31.350 1.00 0.00 A H ATOM 906 HA GLN A 58 37.472 5.334 -32.593 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.334 5.697 -29.711 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.318 4.369 -30.253 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.043 3.535 -31.721 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.061 4.970 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.145 1.921 -29.457 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.723 2.175 -31.120 1.00 0.00 A H ATOM 913 N GLU A 59 36.058 7.599 -30.649 1.00 0.00 A N ATOM 914 CA GLU A 59 34.738 8.139 -30.362 1.00 0.00 A C ATOM 915 C GLU A 59 34.102 8.650 -31.647 1.00 0.00 A C ATOM 916 O GLU A 59 32.889 8.523 -31.840 1.00 0.00 A O ATOM 917 CB GLU A 59 34.825 9.265 -29.330 1.00 0.00 A C ATOM 918 CG GLU A 59 33.476 9.787 -28.854 1.00 0.00 A C ATOM 919 CD GLU A 59 32.677 8.753 -28.111 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.260 7.806 -27.640 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.483 8.910 -28.015 1.00 0.00 A O ATOM 922 H GLU A 59 36.898 8.065 -30.301 1.00 0.00 A H ATOM 923 HA GLU A 59 34.113 7.344 -29.964 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.375 8.916 -28.455 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.379 10.104 -29.751 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.640 10.642 -28.198 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.907 10.130 -29.716 1.00 0.00 A H ATOM 928 N ALA A 60 34.912 9.235 -32.534 1.00 0.00 A N ATOM 929 CA ALA A 60 34.393 9.677 -33.814 1.00 0.00 A C ATOM 930 C ALA A 60 33.816 8.509 -34.576 1.00 0.00 A C ATOM 931 O ALA A 60 32.783 8.632 -35.233 1.00 0.00 A O ATOM 932 CB ALA A 60 35.475 10.335 -34.638 1.00 0.00 A C ATOM 933 H ALA A 60 35.898 9.369 -32.303 1.00 0.00 A H ATOM 934 HA ALA A 60 33.588 10.389 -33.638 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.068 10.638 -35.599 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.846 11.198 -34.122 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.288 9.638 -34.799 1.00 0.00 A H ATOM 938 N VAL A 61 34.478 7.359 -34.498 1.00 0.00 A N ATOM 939 CA VAL A 61 33.943 6.196 -35.159 1.00 0.00 A C ATOM 940 C VAL A 61 32.603 5.884 -34.569 1.00 0.00 A C ATOM 941 O VAL A 61 31.653 5.662 -35.307 1.00 0.00 A O ATOM 942 CB VAL A 61 34.882 4.985 -34.996 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.195 3.712 -35.469 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.170 5.222 -35.770 1.00 0.00 A C ATOM 945 H VAL A 61 35.353 7.308 -33.973 1.00 0.00 A H ATOM 946 HA VAL A 61 33.838 6.411 -36.222 1.00 0.00 A H ATOM 947 HB VAL A 61 35.111 4.853 -33.939 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.872 2.867 -35.347 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.295 3.544 -34.878 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.926 3.813 -36.520 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.829 4.362 -35.650 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.940 5.359 -36.826 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.666 6.114 -35.387 1.00 0.00 A H ATOM 954 N ARG A 62 32.498 5.864 -33.249 1.00 0.00 A N ATOM 955 CA ARG A 62 31.234 5.524 -32.626 1.00 0.00 A C ATOM 956 C ARG A 62 30.091 6.440 -33.041 1.00 0.00 A C ATOM 957 O ARG A 62 28.963 5.979 -33.249 1.00 0.00 A O ATOM 958 CB ARG A 62 31.375 5.567 -31.112 1.00 0.00 A C ATOM 959 CG ARG A 62 32.224 4.454 -30.518 1.00 0.00 A C ATOM 960 CD ARG A 62 32.472 4.667 -29.069 1.00 0.00 A C ATOM 961 NE ARG A 62 33.273 3.598 -28.493 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.011 3.714 -27.371 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.039 4.855 -26.718 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.706 2.681 -26.927 1.00 0.00 A N ATOM 965 H ARG A 62 33.311 6.090 -32.672 1.00 0.00 A H ATOM 966 HA ARG A 62 30.982 4.510 -32.931 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.821 6.516 -30.815 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.389 5.511 -30.652 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.712 3.500 -30.641 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.187 4.418 -31.029 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.004 5.607 -28.925 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.522 4.704 -28.538 1.00 0.00 A H ATOM 973 HE ARG A 62 33.277 2.705 -28.968 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.508 5.644 -27.057 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.592 4.942 -25.877 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.685 1.804 -27.430 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.259 2.768 -26.088 1.00 0.00 A H ATOM 978 N GLN A 63 30.371 7.738 -33.176 1.00 0.00 A N ATOM 979 CA GLN A 63 29.321 8.676 -33.548 1.00 0.00 A C ATOM 980 C GLN A 63 29.173 8.965 -35.049 1.00 0.00 A C ATOM 981 O GLN A 63 28.223 9.639 -35.452 1.00 0.00 A O ATOM 982 CB GLN A 63 29.553 9.996 -32.807 1.00 0.00 A C ATOM 983 CG GLN A 63 29.458 9.886 -31.295 1.00 0.00 A C ATOM 984 CD GLN A 63 29.526 11.239 -30.611 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.001 12.234 -31.119 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.174 11.283 -29.453 1.00 0.00 A N ATOM 987 H GLN A 63 31.327 8.065 -33.016 1.00 0.00 A H ATOM 988 HA GLN A 63 28.383 8.230 -33.222 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.542 10.383 -33.055 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.821 10.732 -33.138 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.508 9.420 -31.034 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.286 9.278 -30.932 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.251 12.148 -28.956 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.585 10.452 -29.077 1.00 0.00 A H ATOM 995 N VAL A 64 30.084 8.466 -35.875 1.00 0.00 A N ATOM 996 CA VAL A 64 29.949 8.565 -37.330 1.00 0.00 A C ATOM 997 C VAL A 64 29.652 7.205 -37.970 1.00 0.00 A C ATOM 998 O VAL A 64 28.763 7.078 -38.810 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.143 -37.941 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.144 9.171 -39.459 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.493 10.539 -37.391 1.00 0.00 A C ATOM 1002 H VAL A 64 30.901 7.999 -35.491 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.236 -37.544 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.075 8.493 -37.684 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.064 9.583 -39.875 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.998 8.158 -39.833 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.301 9.794 -39.759 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.407 10.941 -37.827 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.654 11.187 -37.643 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.599 10.489 -36.307 1.00 0.00 A H ATOM 1011 N GLN A 65 30.431 6.203 -37.583 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.436 4.820 -38.061 1.00 0.00 A C ATOM 1013 C GLN A 65 30.830 4.555 -39.517 1.00 0.00 A C ATOM 1014 O GLN A 65 30.770 3.421 -39.986 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.116 4.146 -37.707 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.844 4.207 -36.220 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.647 3.464 -35.782 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.040 2.686 -36.527 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.283 3.696 -34.524 1.00 0.00 A N ATOM 1020 H GLN A 65 31.120 6.388 -36.865 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.201 4.321 -37.466 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.297 4.626 -38.239 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.139 3.106 -38.026 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.699 3.784 -35.692 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.699 5.248 -35.924 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.484 3.240 -34.135 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.837 4.354 -33.954 1.00 0.00 A H ATOM 1028 N GLY A 66 31.235 5.585 -40.225 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.916 5.449 -41.498 1.00 0.00 A C ATOM 1030 C GLY A 66 33.371 5.649 -41.166 1.00 0.00 A C ATOM 1031 O GLY A 66 33.699 5.651 -39.988 1.00 0.00 A O ATOM 1032 H GLY A 66 31.056 6.502 -39.850 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.749 4.475 -41.955 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.584 6.185 -42.230 1.00 0.00 A H ATOM 1035 N PRO A 67 34.277 5.795 -42.120 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.661 6.041 -41.845 1.00 0.00 A C ATOM 1037 C PRO A 67 35.805 7.447 -41.305 1.00 0.00 A C ATOM 1038 O PRO A 67 35.093 8.345 -41.775 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.331 5.873 -43.212 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.266 6.240 -44.189 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.995 5.724 -43.570 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.052 5.315 -41.124 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.215 6.523 -43.281 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.683 4.838 -43.334 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.251 7.329 -44.342 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.475 5.785 -45.168 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.157 6.377 -43.853 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.815 4.692 -43.907 1.00 0.00 A H ATOM 1049 N VAL A 68 36.698 7.648 -40.350 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.862 8.973 -39.773 1.00 0.00 A C ATOM 1051 C VAL A 68 38.296 9.389 -39.609 1.00 0.00 A C ATOM 1052 O VAL A 68 39.210 8.575 -39.447 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.265 9.062 -38.353 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.792 8.755 -38.351 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.025 8.106 -37.469 1.00 0.00 A C ATOM 1056 H VAL A 68 37.264 6.869 -40.027 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.367 9.677 -40.434 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.367 10.084 -37.976 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.410 8.828 -37.338 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.277 9.470 -38.989 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.629 7.760 -38.722 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.622 8.152 -36.459 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.920 7.092 -37.859 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.075 8.386 -37.456 1.00 0.00 A H ATOM 1065 N LEU A 69 38.472 10.685 -39.646 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.727 11.325 -39.399 1.00 0.00 A C ATOM 1067 C LEU A 69 39.550 12.434 -38.374 1.00 0.00 A C ATOM 1068 O LEU A 69 38.652 13.260 -38.514 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.300 11.889 -40.705 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.632 12.639 -40.577 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.732 11.659 -40.194 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.951 13.334 -41.893 1.00 0.00 A C ATOM 1073 H LEU A 69 37.668 11.262 -39.863 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.430 10.596 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.448 11.067 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.572 12.577 -41.135 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.556 13.383 -39.783 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.679 12.193 -40.103 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.487 11.192 -39.241 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.820 10.893 -40.963 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.898 13.868 -41.802 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.028 12.591 -42.687 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.157 14.041 -42.133 1.00 0.00 A H ATOM 1084 N VAL A 70 40.385 12.463 -37.350 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.319 13.555 -36.383 1.00 0.00 A C ATOM 1086 C VAL A 70 41.689 14.194 -36.287 1.00 0.00 A C ATOM 1087 O VAL A 70 42.677 13.623 -36.741 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.880 13.046 -34.997 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.501 12.409 -35.075 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.903 12.055 -34.462 1.00 0.00 A C ATOM 1091 H VAL A 70 41.070 11.711 -37.251 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.606 14.303 -36.735 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.805 13.895 -34.316 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.207 12.056 -34.086 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.147 -35.425 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.527 11.568 -35.767 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.587 11.700 -33.481 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.983 11.210 -35.146 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.873 12.544 -34.375 1.00 0.00 A H ATOM 1100 N GLU A 71 41.737 15.389 -35.713 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.980 16.139 -35.527 1.00 0.00 A C ATOM 1102 C GLU A 71 43.098 16.803 -34.163 1.00 0.00 A C ATOM 1103 O GLU A 71 42.112 17.342 -33.659 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.113 17.248 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.377 18.090 -36.441 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.450 19.113 -37.425 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.599 19.134 -38.265 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.354 19.909 -37.375 1.00 0.00 A O ATOM 1109 H GLU A 71 40.873 15.796 -35.390 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.786 15.425 -35.624 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.100 16.813 -37.550 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.261 17.922 -36.488 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.432 18.557 -35.470 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.244 17.431 -36.534 1.00 0.00 A H ATOM 1115 N ASP A 72 44.303 16.751 -33.586 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.646 17.442 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.937 18.250 -32.481 1.00 0.00 A C ATOM 1118 O ASP A 72 46.859 17.852 -33.189 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.788 16.437 -31.198 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.493 15.696 -30.895 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.559 16.326 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.450 14.507 -31.104 1.00 0.00 A O ATOM 1123 H ASP A 72 45.018 16.190 -34.054 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.844 18.134 -32.084 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.558 15.707 -31.447 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.111 16.958 -30.296 1.00 0.00 A H ATOM 1127 N THR A 73 46.018 19.374 -31.789 1.00 0.00 A N ATOM 1128 CA THR A 73 47.234 20.190 -31.772 1.00 0.00 A C ATOM 1129 C THR A 73 47.715 20.487 -30.363 1.00 0.00 A C ATOM 1130 O THR A 73 46.926 20.828 -29.498 1.00 0.00 A O ATOM 1131 CB THR A 73 47.050 21.497 -32.496 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.720 21.245 -33.839 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.332 22.293 -32.418 1.00 0.00 A C ATOM 1134 H THR A 73 45.207 19.679 -31.252 1.00 0.00 A H ATOM 1135 HA THR A 73 48.015 19.642 -32.286 1.00 0.00 A H ATOM 1136 HB THR A 73 46.255 22.035 -32.035 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.246 20.506 -34.158 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.225 23.227 -32.925 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.588 22.490 -31.381 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.132 21.725 -32.884 1.00 0.00 A H ATOM 1141 N CYS A 74 48.998 20.347 -30.128 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.567 20.665 -28.836 1.00 0.00 A C ATOM 1143 C CYS A 74 50.553 21.807 -28.949 1.00 0.00 A C ATOM 1144 O CYS A 74 51.180 21.981 -29.994 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.269 19.444 -28.241 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.197 18.002 -28.035 1.00 0.00 A S ATOM 1147 H CYS A 74 49.595 20.009 -30.876 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.767 20.950 -28.152 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.103 19.156 -28.881 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.680 19.701 -27.264 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.625 18.414 -26.908 1.00 0.00 A H ATOM 1152 N LEU A 75 50.687 22.598 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.767 23.577 -27.869 1.00 0.00 A C ATOM 1154 C LEU A 75 52.571 23.226 -26.642 1.00 0.00 A C ATOM 1155 O LEU A 75 52.066 23.267 -25.523 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.244 25.017 -27.793 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.109 -27.683 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 26.119 -28.947 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.458 -27.463 1.00 0.00 A C ATOM 1160 H LEU A 75 50.031 22.509 -27.112 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.361 23.503 -28.779 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.220 -28.686 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.591 25.105 -26.925 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.890 -26.842 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.926 26.895 -28.869 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.150 -29.069 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.321 -29.809 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.234 -27.384 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.989 27.679 -28.304 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.061 27.428 -26.544 1.00 0.00 A H ATOM 1171 N CYS A 76 53.807 22.876 -26.864 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.664 22.367 -25.832 1.00 0.00 A C ATOM 1173 C CYS A 76 55.811 23.263 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.692 23.523 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.171 21.074 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.887 19.884 -26.681 1.00 0.00 A S ATOM 1177 H CYS A 76 54.194 22.962 -27.801 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.063 22.202 -24.938 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.677 21.280 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.874 20.641 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.508 19.854 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.746 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.589 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.663 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.920 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.465 25.573 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.487 26.630 -23.162 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.629 -24.423 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.022 27.610 -22.317 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.125 27.572 -24.825 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.134 28.548 -22.732 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.691 28.521 -23.993 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.543 -23.525 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.318 25.167 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.996 25.037 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.085 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.874 -25.120 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.371 27.642 -21.302 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.565 -25.819 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.782 29.320 -22.047 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.986 29.259 -24.346 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.699 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.737 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.427 22.907 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.943 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.420 22.880 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.231 22.321 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.395 21.439 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.972 22.797 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.436 24.387 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.757 21.733 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.938 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.242 22.368 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.885 22.455 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.640 23.521 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.397 24.145 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.628 24.497 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.615 23.861 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.912 23.582 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.606 25.982 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.202 24.885 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.610 24.125 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.778 26.235 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.417 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.337 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.418 23.622 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.326 23.143 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.082 21.673 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.011 21.163 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.078 23.936 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.203 25.420 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.867 26.054 -19.115 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.638 25.728 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.241 23.773 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.580 23.264 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.804 23.748 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.274 23.585 -18.357 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.934 25.813 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.136 -18.982 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.588 25.835 -20.141 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.109 25.656 -18.443 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.724 26.810 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.906 25.342 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.605 25.264 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.057 20.968 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.904 19.537 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.002 19.134 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.502 18.014 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.919 21.415 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.888 19.093 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.497 19.128 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.776 20.024 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.915 19.701 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.512 20.249 -22.662 1.00 0.00 A C ATOM 1255 O GLY A 82 53.674 20.151 -23.559 1.00 0.00 A O ATOM 1256 H GLY A 82 57.198 20.953 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.365 20.115 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.862 18.621 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.241 20.811 -21.500 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.960 21.418 -21.246 1.00 0.00 A C ATOM 1261 C LEU A 83 52.996 22.858 -21.755 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.384 -21.962 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.673 21.366 -19.762 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.581 19.979 -19.246 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.365 20.005 -17.789 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.443 19.283 -19.972 1.00 0.00 A C ATOM 1267 H LEU A 83 54.937 20.830 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.221 20.838 -21.772 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.465 21.893 -19.233 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.751 21.869 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.523 19.450 -19.430 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.298 18.985 -17.414 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.204 20.517 -17.312 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.440 20.533 -17.569 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.353 18.259 -19.612 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.509 19.816 -19.784 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.645 19.274 -21.045 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.516 -21.974 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.466 23.116 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.133 21.870 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.242 21.118 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.716 24.339 -22.380 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.642 25.478 -22.123 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.012 24.916 -22.394 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.228 22.930 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.204 -23.448 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.752 24.447 -21.860 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.395 26.325 -22.781 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.835 -21.089 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 25.005 -23.466 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.757 25.457 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.839 21.642 -23.733 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.651 20.444 -24.510 1.00 0.00 A C ATOM 1294 C GLY A 85 49.242 20.353 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.786 21.307 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.539 22.301 -24.063 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.363 20.439 -25.326 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.864 19.603 -23.872 1.00 0.00 A H ATOM 1299 N PRO A 86 48.512 19.244 -24.831 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.170 18.986 -25.297 1.00 0.00 A C ATOM 1301 C PRO A 86 46.144 19.727 -24.490 1.00 0.00 A C ATOM 1302 O PRO A 86 44.956 19.633 -24.778 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.033 17.471 -25.121 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.902 17.158 -23.951 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.088 18.072 -24.111 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.088 19.277 -26.353 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.979 17.206 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.350 16.955 -26.039 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.355 17.333 -23.013 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.183 16.094 -23.961 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.470 18.353 -23.119 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.867 17.565 -24.699 1.00 0.00 A H ATOM 1313 N TYR A 87 46.570 20.470 -23.478 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.610 21.199 -22.704 1.00 0.00 A C ATOM 1315 C TYR A 87 45.645 22.678 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.502 -22.468 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.923 20.991 -21.234 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.089 19.541 -20.881 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.059 18.649 -20.947 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.331 19.109 -20.507 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.283 17.324 -20.619 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.554 17.809 -20.187 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.547 16.911 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.809 15.601 -19.913 1.00 0.00 A O ATOM 1325 H TYR A 87 47.553 20.548 -23.222 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.613 20.819 -22.916 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.843 21.525 -20.981 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.408 -20.621 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.066 18.978 -21.256 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.154 19.811 -20.462 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.469 16.617 -20.670 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.552 17.491 -19.884 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.741 15.517 -19.677 1.00 0.00 A H ATOM 1334 N ILE A 88 46.415 23.019 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.608 24.407 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.179 -24.733 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.368 -24.436 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.463 24.482 -25.781 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.936 -26.100 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.730 23.841 -26.949 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.593 -25.058 1.00 0.00 A C ATOM 1342 H ILE A 88 46.894 22.301 -24.664 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.925 -23.672 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.403 23.955 -25.621 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.982 -27.058 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.905 26.523 -26.195 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.349 23.903 -27.845 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.526 22.796 -26.722 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.790 24.365 -27.122 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.905 27.621 -25.354 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.589 -24.096 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.043 -24.972 1.00 0.00 A H ATOM 1353 N LYS A 89 44.242 24.566 -25.209 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.010 25.326 -25.369 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.918 -24.073 1.00 0.00 A C ATOM 1356 O LYS A 89 42.044 27.046 -24.048 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.909 24.444 -25.959 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.168 -26.218 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.627 24.293 -27.001 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 25.059 -27.376 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.516 24.297 -28.331 1.00 0.00 A N ATOM 1362 H LYS A 89 44.250 23.579 -25.467 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.199 26.141 -26.069 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.250 24.020 -26.904 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.706 23.614 -25.283 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.441 -25.267 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.079 -26.784 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.112 23.939 -27.912 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.349 23.428 -26.399 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.267 -26.479 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.009 -27.833 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.693 24.838 -28.554 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.039 24.114 -29.176 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.239 23.421 -27.911 1.00 0.00 A H ATOM 1375 N TRP A 90 42.698 25.171 -22.988 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.157 25.597 -21.728 1.00 0.00 A C ATOM 1377 C TRP A 90 43.065 26.613 -21.107 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.510 -20.389 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.978 24.388 -20.848 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.265 23.328 -21.564 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.743 22.106 -21.841 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.971 23.383 -22.138 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.832 21.395 -22.532 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.741 22.158 -22.725 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.004 24.349 -22.196 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.576 21.871 -23.365 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.064 -22.840 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.619 22.854 -23.408 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.288 -23.035 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.187 26.065 -21.901 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.021 -20.523 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.423 24.660 -19.953 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.749 -21.549 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.949 20.445 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.159 25.330 -21.737 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.393 20.902 -23.829 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.067 24.848 -22.879 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.671 22.661 -23.908 1.00 0.00 A H ATOM 1399 N PHE A 91 44.346 26.490 -21.391 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.247 27.532 -20.964 1.00 0.00 A C ATOM 1401 C PHE A 91 44.904 28.795 -21.704 1.00 0.00 A C ATOM 1402 O PHE A 91 44.864 29.844 -21.093 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.704 27.144 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.278 26.216 -20.190 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.835 24.906 -20.092 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.262 26.651 -19.315 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.361 24.051 -19.142 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.790 25.799 -18.366 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.339 24.497 -18.279 1.00 0.00 A C ATOM 1410 H PHE A 91 44.672 25.666 -21.903 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.732 -19.904 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.784 26.661 -22.197 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.319 28.042 -21.253 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.062 24.552 -20.776 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.680 -19.383 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.003 23.024 -19.076 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.563 26.153 -17.685 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.754 23.825 -17.530 1.00 0.00 A H ATOM 1419 N LEU A 92 44.609 28.716 -22.992 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.248 29.934 -23.707 1.00 0.00 A C ATOM 1421 C LEU A 92 43.013 30.587 -23.150 1.00 0.00 A C ATOM 1422 O LEU A 92 42.944 31.812 -23.080 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.026 29.626 -25.193 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.402 -26.023 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.761 -27.354 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.732 -26.235 1.00 0.00 A C ATOM 1427 H LEU A 92 44.635 27.815 -23.476 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.077 30.633 -23.614 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.415 28.729 -25.274 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.455 -25.641 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.960 28.717 -25.495 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.602 -27.944 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.803 -27.173 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.417 -27.898 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.909 30.573 -26.824 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.417 -26.763 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.159 -25.268 1.00 0.00 A H ATOM 1438 N GLU A 93 42.040 29.784 -22.746 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.304 -22.175 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.113 -20.910 1.00 0.00 A C ATOM 1441 O GLU A 93 40.454 32.129 -20.664 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.852 29.159 -21.862 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.236 28.502 -23.089 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.330 29.426 -23.855 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.417 29.954 -23.266 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.550 29.604 -25.030 1.00 0.00 A O ATOM 1447 H GLU A 93 42.147 28.775 -22.836 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.351 30.968 -22.902 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.375 28.387 -21.296 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.039 29.528 -21.237 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.036 28.168 -23.749 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.672 27.625 -22.775 1.00 0.00 A H ATOM 1453 N LYS A 94 42.074 30.670 -20.120 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.479 31.352 -18.900 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.419 -19.056 1.00 0.00 A C ATOM 1456 O LYS A 94 43.620 33.373 -18.282 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.943 30.311 -17.880 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.842 29.384 -17.382 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.384 28.361 -16.396 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.289 27.423 -15.911 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.815 26.388 -14.979 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.809 -20.384 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.598 31.852 -18.500 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.726 29.693 -18.322 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.373 30.815 -17.015 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.066 29.972 -16.891 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.397 28.861 -18.227 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.169 27.774 -16.876 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.815 28.876 -15.537 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.518 27.997 -15.399 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.832 26.924 -16.766 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.059 25.787 -14.682 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.518 25.836 -15.450 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.224 26.838 -14.173 1.00 0.00 A H ATOM 1475 N LEU A 95 44.427 32.244 -20.044 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.602 33.070 -20.272 1.00 0.00 A C ATOM 1477 C LEU A 95 45.705 33.964 -21.513 1.00 0.00 A C ATOM 1478 O LEU A 95 46.345 35.023 -21.435 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.801 32.144 -20.295 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.061 31.389 -19.051 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.218 30.503 -19.284 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.312 32.345 -17.938 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.487 -20.692 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.657 33.767 -19.439 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.671 31.423 -21.088 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.653 32.683 -20.500 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.198 30.768 -18.807 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.428 29.937 -18.381 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.980 29.823 -20.096 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.091 31.100 -19.547 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.503 31.790 -17.020 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.962 -18.177 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.437 32.982 -17.803 1.00 0.00 A H ATOM 1494 N LYS A 96 45.123 33.550 -22.641 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.168 -23.940 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.116 -24.203 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.834 -23.290 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.858 35.606 -23.976 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.369 35.745 -23.691 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.536 35.020 -24.738 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.047 35.170 -24.464 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.223 34.390 -25.426 1.00 0.00 A N ATOM 1503 H LYS A 96 44.468 32.772 -22.628 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.541 -24.701 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.396 36.206 -23.242 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.053 36.038 -24.958 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.146 35.328 -22.709 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.095 36.800 -23.689 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.758 35.427 -25.726 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.960 -24.735 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.827 -23.454 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.768 36.221 -24.535 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.244 34.516 -25.212 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.405 34.714 -26.366 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.411 -25.356 1.00 0.00 A H ATOM 1516 N PRO A 97 47.386 34.336 -25.430 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.794 34.350 -25.748 1.00 0.00 A C ATOM 1518 C PRO A 97 49.641 35.191 -24.802 1.00 0.00 A C ATOM 1519 O PRO A 97 50.792 34.851 -24.532 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.774 34.943 -27.153 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.477 34.476 -27.721 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.513 34.585 -26.605 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.168 33.323 -25.731 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.849 36.035 -27.106 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.638 34.594 -27.726 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.191 35.098 -28.584 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.572 33.447 -28.092 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.118 35.595 -26.646 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.734 33.825 -26.726 1.00 0.00 A H ATOM 1530 N GLU A 98 49.117 36.285 -24.272 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.962 37.016 -23.352 1.00 0.00 A C ATOM 1532 C GLU A 98 50.286 36.203 -22.122 1.00 0.00 A C ATOM 1533 O GLU A 98 51.449 36.103 -21.726 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.288 38.327 -22.941 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.130 39.208 -22.028 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.451 40.502 -21.676 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.335 40.699 -22.093 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.050 41.295 -20.987 1.00 0.00 A O ATOM 1539 H GLU A 98 48.184 36.601 -24.490 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.905 37.237 -23.848 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.042 38.906 -23.832 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.353 38.108 -22.425 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.345 38.661 -21.110 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.077 39.422 -22.521 1.00 0.00 A H ATOM 1545 N GLY A 99 49.282 35.573 -21.530 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.537 34.785 -20.361 1.00 0.00 A C ATOM 1547 C GLY A 99 50.434 33.614 -20.707 1.00 0.00 A C ATOM 1548 O GLY A 99 51.223 33.185 -19.869 1.00 0.00 A O ATOM 1549 H GLY A 99 48.317 35.619 -21.869 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.005 35.406 -19.600 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.604 34.434 -19.956 1.00 0.00 A H ATOM 1552 N LEU A 100 50.321 33.081 -21.929 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.192 31.970 -22.276 1.00 0.00 A C ATOM 1554 C LEU A 100 52.637 32.406 -22.213 1.00 0.00 A C ATOM 1555 O LEU A 100 53.499 31.671 -21.748 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.866 31.445 -23.680 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.536 30.694 -23.817 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.307 -25.273 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.553 29.464 -22.921 1.00 0.00 A C ATOM 1560 H LEU A 100 49.637 33.453 -22.594 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.055 31.185 -21.539 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.288 -24.369 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.662 30.770 -23.992 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.716 31.348 -23.520 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.773 -25.371 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.206 -25.889 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.664 -25.604 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.607 28.930 -23.018 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.372 28.809 -23.218 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.692 29.771 -21.884 1.00 0.00 A H ATOM 1571 N HIS A 101 52.919 33.611 -22.668 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.270 34.124 -22.570 1.00 0.00 A C ATOM 1573 C HIS A 101 54.642 34.258 -21.102 1.00 0.00 A C ATOM 1574 O HIS A 101 55.744 33.890 -20.699 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.476 -23.278 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.792 36.033 -23.258 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.851 35.409 -23.884 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.296 37.152 -22.689 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.948 36.124 -23.699 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.638 37.185 -22.978 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.181 -23.090 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.968 33.422 -23.014 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.090 35.374 -24.318 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.200 -22.807 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.801 34.594 -24.460 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.845 37.949 -22.097 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.900 35.797 -24.118 1.00 0.00 A H ATOM 1588 N GLN A 102 53.723 34.770 -20.284 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.002 34.961 -18.861 1.00 0.00 A C ATOM 1590 C GLN A 102 54.337 33.651 -18.144 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.670 -17.127 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.807 35.630 -18.176 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.571 37.069 -18.603 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.316 37.657 -17.986 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.461 36.930 -17.472 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.198 38.979 -18.033 1.00 0.00 A N ATOM 1597 H GLN A 102 52.811 35.031 -20.667 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.846 35.644 -18.777 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.901 35.063 -18.390 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.954 35.619 -17.096 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.422 37.674 -18.290 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.467 37.103 -19.688 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.392 39.424 -17.642 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.916 39.530 -18.459 1.00 0.00 A H ATOM 1605 N LEU A 103 53.837 32.513 -18.630 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.165 31.230 -18.013 1.00 0.00 A C ATOM 1607 C LEU A 103 55.652 30.995 -17.931 1.00 0.00 A C ATOM 1608 O LEU A 103 56.126 30.308 -17.031 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.517 30.084 -18.800 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.987 30.007 -18.727 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.488 28.906 -19.653 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.560 29.748 -17.289 1.00 0.00 A C ATOM 1613 H LEU A 103 53.221 32.550 -19.443 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.777 31.242 -16.996 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.794 30.183 -19.849 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.139 -18.429 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.558 30.950 -19.068 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.400 28.852 -19.600 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.790 29.127 -20.676 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.913 27.952 -19.345 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.472 29.695 -17.237 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.985 28.805 -16.947 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.914 30.559 -16.653 1.00 0.00 A H ATOM 1624 N LEU A 104 56.399 31.566 -18.858 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.815 31.330 -18.903 1.00 0.00 A C ATOM 1626 C LEU A 104 58.617 32.486 -18.364 1.00 0.00 A C ATOM 1627 O LEU A 104 59.827 32.529 -18.543 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.244 31.041 -20.347 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.630 29.788 -20.985 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.125 29.654 -22.419 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.002 28.564 -20.161 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.185 -19.556 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.022 30.467 -18.288 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.974 31.894 -20.967 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.328 30.927 -20.372 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.545 29.889 -21.015 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.688 28.764 -22.872 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.828 30.533 -22.990 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.211 29.566 -22.422 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.565 27.674 -20.615 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.087 28.460 -20.132 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.621 28.679 -19.146 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.423 -17.692 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.648 34.586 -17.148 1.00 0.00 A C ATOM 1645 C ALA A 105 59.755 34.195 -16.178 1.00 0.00 A C ATOM 1646 O ALA A 105 60.761 34.885 -16.076 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.647 35.495 -16.481 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.344 -17.543 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.124 35.122 -17.968 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.161 36.364 -16.075 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.908 35.819 -17.214 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.150 34.957 -15.676 1.00 0.00 A H ATOM 1653 N GLY A 106 59.579 33.090 -15.467 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.569 32.625 -14.507 1.00 0.00 A C ATOM 1655 C GLY A 106 61.619 31.692 -15.111 1.00 0.00 A C ATOM 1656 O GLY A 106 62.447 31.148 -14.387 1.00 0.00 A O ATOM 1657 H GLY A 106 58.732 32.557 -15.596 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.076 33.485 -14.073 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.060 32.101 -13.699 1.00 0.00 A H ATOM 1660 N PHE A 107 61.593 31.506 -16.421 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.510 30.591 -17.071 1.00 0.00 A C ATOM 1662 C PHE A 107 63.416 31.296 -18.060 1.00 0.00 A C ATOM 1663 O PHE A 107 63.013 32.261 -18.706 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.731 29.488 -17.790 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.966 28.584 -16.865 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.699 28.933 -16.422 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.513 27.384 -16.436 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.996 28.102 -15.570 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.812 26.551 -15.586 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.551 26.911 -15.153 1.00 0.00 A C ATOM 1671 H PHE A 107 60.922 32.009 -16.998 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.124 30.106 -16.313 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.024 29.937 -18.487 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.420 28.876 -18.371 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.260 29.874 -16.753 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.509 27.100 -16.778 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.001 28.388 -15.229 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.253 25.610 -15.257 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.998 26.256 -14.481 1.00 0.00 A H ATOM 1680 N GLU A 108 64.645 30.819 -18.194 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.501 31.306 -19.267 1.00 0.00 A C ATOM 1682 C GLU A 108 65.210 30.559 -20.555 1.00 0.00 A C ATOM 1683 O GLU A 108 65.400 31.055 -21.667 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.977 31.151 -18.893 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.421 32.005 -17.714 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.871 31.815 -17.367 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.509 30.998 -17.987 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.342 32.487 -16.480 1.00 0.00 A O ATOM 1689 H GLU A 108 64.989 30.118 -17.552 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.363 -19.430 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.183 30.109 -18.648 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.598 31.415 -19.749 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.054 -17.954 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.809 31.756 -16.848 1.00 0.00 A H ATOM 1695 N ASP A 109 64.731 29.344 -20.410 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.515 28.528 -21.571 1.00 0.00 A C ATOM 1697 C ASP A 109 63.189 28.831 -22.202 1.00 0.00 A C ATOM 1698 O ASP A 109 62.164 28.294 -21.824 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.585 27.057 -21.214 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.517 26.174 -22.412 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.163 26.644 -23.474 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.818 25.017 -22.275 1.00 0.00 A O ATOM 1703 H ASP A 109 64.519 28.993 -19.492 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.291 28.752 -22.302 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.855 -20.680 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.805 -20.548 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.685 -23.186 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.996 30.087 -23.859 1.00 0.00 A C ATOM 1709 C LYS A 110 61.665 29.188 -25.049 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.499 -25.823 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.536 -24.329 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.297 32.591 -23.227 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.160 32.622 -22.228 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.130 33.932 -21.441 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.351 34.149 -20.652 1.00 0.00 A N ATOM 1716 H LYS A 110 64.123 30.051 -23.455 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.177 30.010 -23.150 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.635 -25.034 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.802 -24.857 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.225 32.372 -22.690 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.576 -23.683 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.208 32.506 -22.751 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.272 31.791 -21.524 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.014 34.758 -22.139 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.275 33.917 -20.764 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.283 35.019 -20.155 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.484 33.389 -19.971 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.146 34.178 -21.264 1.00 0.00 A H ATOM 1729 N SER A 111 62.381 28.067 -25.220 1.00 0.00 A N ATOM 1730 CA SER A 111 62.111 27.249 -26.395 1.00 0.00 A C ATOM 1731 C SER A 111 60.824 26.448 -26.254 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.165 -25.152 1.00 0.00 A O ATOM 1733 CB SER A 111 63.248 26.295 -26.682 1.00 0.00 A C ATOM 1734 OG SER A 111 63.381 25.322 -25.702 1.00 0.00 A O ATOM 1735 H SER A 111 63.107 27.773 -24.552 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.903 -27.248 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.815 -27.645 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.854 -26.754 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.744 -24.957 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.082 -27.393 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.322 -27.481 1.00 0.00 A C ATOM 1742 C ALA A 112 58.895 24.633 -28.820 1.00 0.00 A C ATOM 1743 O ALA A 112 59.700 24.838 -29.728 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.264 -27.267 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.351 -28.253 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.040 24.562 -26.702 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.725 -27.327 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.950 26.725 -26.286 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.037 -28.035 1.00 0.00 A H ATOM 1750 N TYR A 113 57.874 23.801 -28.946 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.550 23.278 -30.259 1.00 0.00 A C ATOM 1752 C TYR A 113 56.059 23.089 -30.429 1.00 0.00 A C ATOM 1753 O TYR A 113 55.293 23.032 -29.473 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.281 21.956 -30.503 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.880 20.853 -29.549 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.873 19.964 -29.899 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.520 20.729 -28.325 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.508 18.957 -29.027 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.155 19.721 -27.453 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.153 18.837 -27.801 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.789 17.835 -26.933 1.00 0.00 A O ATOM 1762 H TYR A 113 57.336 23.543 -28.121 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.009 -31.004 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.085 21.614 -31.520 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.112 -30.411 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.370 20.062 -30.861 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.310 21.427 -28.050 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.717 18.260 -29.302 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.657 19.624 -26.491 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.084 17.314 -27.326 1.00 0.00 A H ATOM 1771 N ALA A 114 55.643 23.006 -31.672 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.250 22.801 -31.991 1.00 0.00 A C ATOM 1773 C ALA A 114 54.091 21.417 -32.560 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 21.000 -33.431 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.771 23.852 -32.969 1.00 0.00 A C ATOM 1776 H ALA A 114 56.329 23.090 -32.419 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.655 22.884 -31.083 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.722 23.677 -33.193 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.891 24.842 -32.527 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.354 23.793 -33.887 1.00 0.00 A H ATOM 1781 N LEU A 115 53.101 20.705 -32.060 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.877 19.314 -32.407 1.00 0.00 A C ATOM 1783 C LEU A 115 51.499 19.062 -32.963 1.00 0.00 A C ATOM 1784 O LEU A 115 50.502 19.412 -32.347 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.090 18.429 -31.173 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.803 16.935 -31.368 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.840 16.337 -32.309 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.821 16.233 -30.018 1.00 0.00 A C ATOM 1789 H LEU A 115 52.466 21.158 -31.400 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.592 19.028 -33.177 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.125 18.528 -30.850 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.445 18.788 -30.371 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.823 16.810 -31.829 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.636 15.275 -32.448 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.792 16.844 -33.273 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.834 16.462 -31.881 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.617 15.171 -30.157 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.801 16.357 -29.557 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.059 16.668 -29.372 1.00 0.00 A H ATOM 1800 N CYS A 116 51.444 18.463 -34.140 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.183 18.166 -34.796 1.00 0.00 A C ATOM 1802 C CYS A 116 49.976 16.689 -34.928 1.00 0.00 A C ATOM 1803 O CYS A 116 50.851 15.992 -35.433 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.128 18.802 -36.185 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.581 18.501 -37.074 1.00 0.00 A S ATOM 1806 H CYS A 116 52.318 18.204 -34.599 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.372 18.592 -34.207 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.262 19.880 -36.097 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.946 18.418 -36.794 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.784 18.648 -36.021 1.00 0.00 A H ATOM 1811 N THR A 117 48.825 16.204 -34.479 1.00 0.00 A N ATOM 1812 CA THR A 117 48.524 14.793 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.211 14.533 -35.314 1.00 0.00 A C ATOM 1814 O THR A 117 46.195 15.148 -35.004 1.00 0.00 A O ATOM 1815 CB THR A 117 48.500 14.116 -33.225 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.774 14.278 -32.589 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.191 12.633 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.146 16.826 -34.040 1.00 0.00 A H ATOM 1819 HA THR A 117 49.319 14.326 -35.180 1.00 0.00 A H ATOM 1820 HB THR A 117 47.737 14.584 -32.604 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.011 13.465 -32.135 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.178 12.171 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.218 12.506 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.957 12.157 -33.976 1.00 0.00 A H ATOM 1825 N PHE A 118 47.233 13.618 -36.274 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.022 13.159 -36.935 1.00 0.00 A C ATOM 1827 C PHE A 118 45.780 11.740 -36.533 1.00 0.00 A C ATOM 1828 O PHE A 118 46.728 11.025 -36.224 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.135 13.262 -38.457 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.969 14.659 -38.984 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.059 15.510 -39.089 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.724 15.125 -39.377 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.908 16.795 -39.574 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.569 16.408 -39.863 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.663 17.245 -39.960 1.00 0.00 A C ATOM 1836 H PHE A 118 48.137 13.233 -36.547 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.186 13.769 -36.605 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.109 12.892 -38.774 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.379 12.631 -38.921 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.044 15.154 -38.784 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.859 14.464 -39.298 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.773 17.454 -39.650 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.585 16.762 -40.168 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.543 18.258 -40.342 1.00 0.00 A H ATOM 1845 N ALA A 119 44.527 11.331 -36.517 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.213 9.957 -36.180 1.00 0.00 A C ATOM 1847 C ALA A 119 43.100 9.435 -37.056 1.00 0.00 A C ATOM 1848 O ALA A 119 42.022 10.024 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.815 9.879 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.794 12.001 -36.747 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.092 9.345 -36.336 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.584 8.878 -34.482 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.626 10.223 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.983 10.473 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.384 8.310 -37.694 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.526 7.682 -38.683 1.00 0.00 A C ATOM 1857 C LEU A 120 42.024 6.284 -38.352 1.00 0.00 A C ATOM 1858 O LEU A 120 42.785 5.437 -37.886 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.311 7.644 -39.999 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.664 7.031 -41.227 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.596 7.980 -41.772 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.754 6.764 -42.247 1.00 0.00 A C ATOM 1863 H LEU A 120 44.270 7.852 -37.474 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.641 8.307 -38.800 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.566 8.667 -40.268 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.225 7.085 -39.819 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.166 6.095 -40.962 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.133 7.546 -42.647 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.840 8.148 -41.016 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.051 8.928 -42.043 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.317 6.324 -43.136 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.246 7.702 -42.512 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.489 6.076 -41.824 1.00 0.00 A H ATOM 1874 N SER A 121 40.745 6.032 -38.615 1.00 0.00 A N ATOM 1875 CA SER A 121 40.182 4.680 -38.534 1.00 0.00 A C ATOM 1876 C SER A 121 39.119 4.478 -39.579 1.00 0.00 A C ATOM 1877 O SER A 121 38.394 5.399 -39.936 1.00 0.00 A O ATOM 1878 CB SER A 121 39.579 4.332 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.956 3.024 -37.258 1.00 0.00 A O ATOM 1880 H SER A 121 40.143 6.817 -38.883 1.00 0.00 A H ATOM 1881 HA SER A 121 41.005 3.965 -38.611 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.348 4.340 -36.436 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.843 5.086 -36.925 1.00 0.00 A H ATOM 1884 HG SER A 121 39.611 2.355 -36.838 1.00 0.00 A H ATOM 1885 N THR A 122 39.030 3.268 -40.085 1.00 0.00 A N ATOM 1886 CA THR A 122 38.084 2.969 -41.146 1.00 0.00 A C ATOM 1887 C THR A 122 36.684 2.614 -40.668 1.00 0.00 A C ATOM 1888 O THR A 122 35.803 2.411 -41.495 1.00 0.00 A O ATOM 1889 CB THR A 122 38.617 1.838 -41.994 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.705 0.715 -41.209 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.924 2.182 -42.523 1.00 0.00 A C ATOM 1892 H THR A 122 39.632 2.539 -39.726 1.00 0.00 A H ATOM 1893 HA THR A 122 38.101 3.799 -41.847 1.00 0.00 A H ATOM 1894 HB THR A 122 37.933 1.647 -42.820 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.320 0.058 -41.597 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.291 1.354 -43.132 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.863 3.046 -43.114 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.591 2.359 -41.704 1.00 0.00 A H ATOM 1899 N GLY A 123 36.482 2.500 -39.347 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.145 2.153 -38.843 1.00 0.00 A C ATOM 1901 C GLY A 123 35.060 0.977 -37.836 1.00 0.00 A C ATOM 1902 O GLY A 123 33.962 0.618 -37.408 1.00 0.00 A O ATOM 1903 H GLY A 123 37.261 2.656 -38.698 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.734 3.028 -38.360 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.505 1.898 -39.686 1.00 0.00 A H ATOM 1906 N ASP A 124 36.196 0.390 -37.462 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.298 -0.729 -36.495 1.00 0.00 A C ATOM 1908 C ASP A 124 35.506 -1.896 -37.123 1.00 0.00 A C ATOM 1909 O ASP A 124 35.434 -1.918 -38.350 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.729 -0.306 -35.130 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.731 0.572 -34.445 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.931 0.238 -34.569 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.362 1.538 -33.819 1.00 0.00 A O ATOM 1914 H ASP A 124 37.039 0.745 -37.878 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.165 -1.306 -36.600 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.794 0.220 -35.240 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.508 -1.026 -34.520 1.00 0.00 A H ATOM 1918 N PRO A 125 35.098 -2.994 -36.425 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.032 -3.448 -35.016 1.00 0.00 A C ATOM 1920 C PRO A 125 36.220 -3.446 -33.973 1.00 0.00 A C ATOM 1921 O PRO A 125 35.940 -2.871 -32.924 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.609 -4.921 -35.157 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.821 -4.954 -36.415 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.556 -4.016 -37.333 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.365 -2.739 -34.511 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.441 -5.581 -35.197 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.025 -5.224 -34.277 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.774 -5.981 -36.804 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.786 -4.638 -36.224 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.363 -4.543 -37.860 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.853 -3.581 -38.060 1.00 0.00 A H ATOM 1932 N SER A 126 37.566 -3.701 -34.150 1.00 0.00 A N ATOM 1933 CA SER A 126 38.597 -4.106 -35.153 1.00 0.00 A C ATOM 1934 C SER A 126 39.248 -3.251 -36.241 1.00 0.00 A C ATOM 1935 O SER A 126 39.662 -3.839 -37.242 1.00 0.00 A O ATOM 1936 CB SER A 126 38.010 -5.293 -35.891 1.00 0.00 A C ATOM 1937 OG SER A 126 37.710 -6.336 -35.005 1.00 0.00 A O ATOM 1938 H SER A 126 38.029 -3.560 -33.262 1.00 0.00 A H ATOM 1939 HA SER A 126 39.395 -4.540 -34.550 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.105 -4.984 -36.414 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.718 -5.642 -36.641 1.00 0.00 A H ATOM 1942 HG SER A 126 38.540 -6.785 -34.832 1.00 0.00 A H ATOM 1943 N GLN A 127 39.389 -1.925 -36.091 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.244 -1.153 -37.029 1.00 0.00 A C ATOM 1945 C GLN A 127 41.077 -0.124 -36.258 1.00 0.00 A C ATOM 1946 O GLN A 127 40.669 1.050 -36.161 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.445 -0.445 -38.109 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.776 -1.403 -39.136 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.819 -1.985 -40.131 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.042 -1.411 -41.213 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.432 -3.092 -39.766 1.00 0.00 A N ATOM 1952 H GLN A 127 38.914 -1.412 -35.328 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.920 -1.835 -37.538 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.701 0.124 -37.662 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.078 0.226 -38.654 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.304 -2.229 -38.632 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.027 -0.875 -39.705 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.113 -3.518 -40.359 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.196 -3.500 -38.869 1.00 0.00 A H ATOM 1960 N PRO A 128 42.264 -0.530 -35.753 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.177 0.247 -34.943 1.00 0.00 A C ATOM 1962 C PRO A 128 43.555 1.565 -35.561 1.00 0.00 A C ATOM 1963 O PRO A 128 43.724 1.690 -36.775 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.390 -0.673 -34.836 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.810 -2.045 -34.873 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.686 -1.955 -35.859 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.719 0.413 -33.956 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.083 -0.481 -35.665 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.937 -0.465 -33.905 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.578 -2.774 -35.175 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.469 -2.339 -33.870 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.047 -2.184 -36.868 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.930 -2.656 -35.538 1.00 0.00 A H ATOM 1974 N VAL A 129 43.633 2.564 -34.709 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.872 3.914 -35.145 1.00 0.00 A C ATOM 1976 C VAL A 129 45.287 4.136 -35.614 1.00 0.00 A C ATOM 1977 O VAL A 129 46.241 3.913 -34.869 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.562 4.894 -33.998 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.956 6.311 -34.388 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.086 4.824 -33.642 1.00 0.00 A C ATOM 1981 H VAL A 129 43.523 2.384 -33.722 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.209 4.109 -35.980 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.161 4.622 -33.129 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.731 6.991 -33.566 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.024 6.346 -34.605 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.396 6.614 -35.272 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.874 5.519 -32.830 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.487 5.090 -34.513 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.836 3.811 -33.326 1.00 0.00 A H ATOM 1990 N ARG A 130 45.414 4.752 -36.775 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.721 5.134 -37.268 1.00 0.00 A C ATOM 1992 C ARG A 130 46.966 6.558 -36.867 1.00 0.00 A C ATOM 1993 O ARG A 130 46.134 7.421 -37.144 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.814 4.995 -38.780 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.989 5.720 -39.418 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.269 5.004 -39.181 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.414 5.778 -39.632 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.636 5.265 -39.876 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.855 3.980 -39.707 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.614 6.054 -40.283 1.00 0.00 A N ATOM 2001 H ARG A 130 44.568 4.949 -37.312 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.478 4.497 -36.813 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.893 3.942 -39.045 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.902 5.380 -39.238 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.831 5.793 -40.494 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.072 6.721 -38.994 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.386 4.812 -38.115 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.262 4.059 -39.722 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.285 6.771 -39.773 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.106 3.377 -39.396 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.770 3.595 -39.890 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.447 7.043 -40.413 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.529 5.669 -40.466 1.00 0.00 A H ATOM 2014 N LEU A 131 48.099 6.820 -36.237 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.449 8.192 -35.923 1.00 0.00 A C ATOM 2016 C LEU A 131 49.438 8.762 -36.912 1.00 0.00 A C ATOM 2017 O LEU A 131 50.263 8.034 -37.465 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.035 8.275 -34.508 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.100 7.836 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.825 7.958 -32.041 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.842 8.692 -33.392 1.00 0.00 A C ATOM 2022 H LEU A 131 48.720 6.068 -35.975 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.547 8.784 -35.965 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.925 7.650 -34.463 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.330 9.306 -34.314 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.828 6.789 -33.511 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.161 7.646 -31.235 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.710 7.321 -32.048 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.125 8.994 -31.883 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.177 8.380 -32.586 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.113 9.739 -33.254 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.334 8.572 -34.349 1.00 0.00 A H ATOM 2033 N PHE A 132 49.354 10.066 -37.122 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.267 10.740 -38.028 1.00 0.00 A C ATOM 2035 C PHE A 132 50.851 11.885 -37.244 1.00 0.00 A C ATOM 2036 O PHE A 132 50.216 12.366 -36.311 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.558 11.247 -39.285 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.663 10.227 -39.929 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.347 10.079 -39.517 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.135 9.412 -40.948 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.523 9.141 -40.108 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.313 8.474 -41.541 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.005 8.339 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.628 10.584 -36.629 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.065 10.063 -38.335 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.956 12.119 -39.037 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.300 11.560 -40.019 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.965 10.714 -38.717 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.168 9.519 -41.280 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.491 9.035 -39.775 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.696 7.841 -42.341 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.356 7.598 -41.587 1.00 0.00 A H ATOM 2053 N ARG A 133 52.040 12.337 -37.603 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.645 13.404 -36.825 1.00 0.00 A C ATOM 2055 C ARG A 133 53.380 14.454 -37.621 1.00 0.00 A C ATOM 2056 O ARG A 133 54.103 14.145 -38.560 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.616 12.809 -35.816 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.316 13.824 -34.927 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.129 13.162 -33.874 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.298 12.473 -32.900 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.770 11.771 -31.851 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.066 11.675 -31.654 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.930 11.179 -31.020 1.00 0.00 A N ATOM 2064 H ARG A 133 52.521 11.950 -38.403 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.854 13.925 -36.302 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.086 12.112 -35.168 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.386 12.243 -36.342 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.979 14.442 -35.532 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.572 14.455 -34.440 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.794 12.431 -34.333 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.720 13.910 -33.347 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.295 12.523 -33.018 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.708 12.128 -32.290 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.420 11.149 -30.869 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.933 11.252 -31.172 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.284 10.653 -30.235 1.00 0.00 A H ATOM 2077 N GLY A 134 53.180 15.704 -37.232 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.978 16.807 -37.736 1.00 0.00 A C ATOM 2079 C GLY A 134 54.483 17.669 -36.609 1.00 0.00 A C ATOM 2080 O GLY A 134 53.846 17.787 -35.571 1.00 0.00 A O ATOM 2081 H GLY A 134 52.438 15.882 -36.554 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.820 16.420 -38.307 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.384 17.403 -38.412 1.00 0.00 A H ATOM 2084 N ARG A 135 55.634 18.284 -36.810 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.238 19.098 -35.773 1.00 0.00 A C ATOM 2086 C ARG A 135 57.179 20.179 -36.259 1.00 0.00 A C ATOM 2087 O ARG A 135 57.958 19.957 -37.186 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.999 18.203 -34.806 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.720 18.937 -33.688 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.330 17.994 -32.716 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.255 18.665 -31.817 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.915 18.062 -30.809 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.743 16.779 -30.585 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.737 18.762 -30.046 1.00 0.00 A N ATOM 2095 H ARG A 135 56.102 18.189 -37.696 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.438 19.621 -35.265 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.309 17.496 -34.346 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.742 17.624 -35.355 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.513 19.555 -34.110 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.012 19.570 -33.152 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.547 17.531 -32.117 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.879 17.222 -33.255 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.415 19.654 -31.958 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.115 16.244 -31.169 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.237 16.327 -29.830 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.870 19.749 -30.218 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.231 18.310 -29.291 1.00 0.00 A H ATOM 2108 N THR A 136 57.091 21.349 -35.627 1.00 0.00 A N ATOM 2109 CA THR A 136 58.044 22.433 -35.853 1.00 0.00 A C ATOM 2110 C THR A 136 58.586 22.940 -34.542 1.00 0.00 A C ATOM 2111 O THR A 136 57.883 22.947 -33.542 1.00 0.00 A O ATOM 2112 CB THR A 136 57.404 23.598 -36.631 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.295 24.120 -35.887 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.918 23.127 -37.993 1.00 0.00 A C ATOM 2115 H THR A 136 56.322 21.471 -34.965 1.00 0.00 A H ATOM 2116 HA THR A 136 58.852 22.061 -36.483 1.00 0.00 A H ATOM 2117 HB THR A 136 58.138 24.391 -36.768 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.898 24.847 -36.374 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.470 23.963 -38.528 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.762 22.739 -38.566 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.176 22.340 -37.862 1.00 0.00 A H ATOM 2122 N SER A 137 59.830 23.375 -34.527 1.00 0.00 A N ATOM 2123 CA SER A 137 60.375 23.964 -33.317 1.00 0.00 A C ATOM 2124 C SER A 137 60.366 25.460 -33.414 1.00 0.00 A C ATOM 2125 O SER A 137 60.264 26.000 -34.515 1.00 0.00 A O ATOM 2126 CB SER A 137 61.780 23.461 -33.093 1.00 0.00 A C ATOM 2127 OG SER A 137 62.631 23.840 -34.136 1.00 0.00 A O ATOM 2128 H SER A 137 60.406 23.300 -35.354 1.00 0.00 A H ATOM 2129 HA SER A 137 59.766 23.683 -32.469 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.163 23.856 -32.150 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.760 22.376 -33.013 1.00 0.00 A H ATOM 2132 HG SER A 137 63.146 24.635 -33.820 1.00 0.00 A H ATOM 2133 N GLY A 138 60.464 26.112 -32.265 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.529 27.558 -32.179 1.00 0.00 A C ATOM 2135 C GLY A 138 60.621 28.041 -30.756 1.00 0.00 A C ATOM 2136 O GLY A 138 61.032 27.300 -29.865 1.00 0.00 A O ATOM 2137 H GLY A 138 60.496 25.571 -31.404 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.390 27.923 -32.733 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.653 27.984 -32.642 1.00 0.00 A H ATOM 2140 N ARG A 139 60.250 29.297 -30.545 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.291 29.898 -29.219 1.00 0.00 A C ATOM 2142 C ARG A 139 59.037 30.653 -28.865 1.00 0.00 A C ATOM 2143 O ARG A 139 58.229 30.991 -29.729 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.475 30.847 -29.108 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.410 32.060 -30.022 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.536 32.996 -29.773 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.398 34.227 -30.536 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.242 35.274 -30.457 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.276 35.226 -29.648 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.029 36.350 -31.195 1.00 0.00 A N ATOM 2151 H ARG A 139 59.931 29.837 -31.348 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.362 29.103 -28.483 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.556 31.209 -28.084 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.395 30.309 -29.339 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.458 31.736 -31.062 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.475 32.595 -29.851 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.567 33.254 -28.714 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.474 32.522 -30.058 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.614 34.301 -31.170 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.438 34.404 -29.084 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.908 36.011 -29.589 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.234 36.387 -31.817 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.661 37.135 -31.136 1.00 0.00 A H ATOM 2164 N ILE A 140 58.872 30.912 -27.578 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.714 31.645 -27.119 1.00 0.00 A C ATOM 2166 C ILE A 140 58.102 33.089 -26.964 1.00 0.00 A C ATOM 2167 O ILE A 140 59.100 33.404 -26.321 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.179 31.094 -25.785 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.870 29.600 -25.910 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.941 31.863 -25.350 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.889 29.270 -27.013 1.00 0.00 A C ATOM 2172 H ILE A 140 59.573 30.587 -26.909 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.926 31.547 -27.852 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.945 31.193 -25.017 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.792 29.051 -26.099 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.459 29.233 -24.969 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.576 31.459 -24.406 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.192 32.915 -25.223 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.166 31.764 -26.111 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.720 28.193 -27.039 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.944 29.781 -26.824 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.293 29.596 -27.970 1.00 0.00 A H ATOM 2183 N VAL A 141 57.295 33.961 -27.533 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.547 35.389 -27.531 1.00 0.00 A C ATOM 2185 C VAL A 141 56.382 36.208 -27.038 1.00 0.00 A C ATOM 2186 O VAL A 141 55.273 35.706 -26.915 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.909 35.856 -28.952 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.173 35.160 -29.435 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.749 35.583 -29.899 1.00 0.00 A C ATOM 2190 H VAL A 141 56.458 33.601 -27.993 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.417 35.581 -26.904 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.118 36.925 -28.931 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.416 35.502 -30.441 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.998 35.399 -28.764 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.014 34.082 -29.447 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.013 35.916 -30.902 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.536 34.514 -29.915 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.866 36.125 -29.557 1.00 0.00 A H ATOM 2199 N ALA A 142 56.621 37.478 -26.748 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.501 38.331 -26.434 1.00 0.00 A C ATOM 2201 C ALA A 142 54.616 38.312 -27.661 1.00 0.00 A C ATOM 2202 O ALA A 142 55.165 38.332 -28.757 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.945 39.733 -26.117 1.00 0.00 A C ATOM 2204 H ALA A 142 57.562 37.843 -26.745 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.009 37.924 -25.566 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.076 40.347 -25.886 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.617 39.713 -25.256 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.466 40.153 -26.975 1.00 0.00 A H ATOM 2209 N PRO A 143 53.292 38.261 -27.546 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.388 38.182 -28.654 1.00 0.00 A C ATOM 2211 C PRO A 143 52.570 39.216 -29.735 1.00 0.00 A C ATOM 2212 O PRO A 143 52.620 40.416 -29.465 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.043 38.357 -27.972 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.247 37.776 -26.651 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.617 38.170 -26.253 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.498 37.193 -29.079 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.776 39.422 -27.938 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.262 37.849 -28.548 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.484 38.158 -25.960 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.127 36.690 -26.693 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.610 39.138 -25.736 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.972 37.358 -25.609 1.00 0.00 A H ATOM 2223 N ARG A 144 52.677 38.723 -30.966 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.799 39.526 -32.175 1.00 0.00 A C ATOM 2225 C ARG A 144 52.021 38.929 -33.327 1.00 0.00 A C ATOM 2226 O ARG A 144 52.076 37.720 -33.530 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.259 39.662 -32.581 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.126 40.434 -31.599 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.790 41.881 -31.589 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.699 42.643 -30.747 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.549 42.813 -29.419 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.525 42.271 -28.798 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.432 43.526 -28.741 1.00 0.00 A N ATOM 2234 H ARG A 144 52.673 37.707 -31.060 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.420 40.524 -31.961 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.698 38.673 -32.700 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.324 40.167 -33.545 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.976 40.040 -30.593 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.175 40.326 -31.877 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.853 42.276 -32.603 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.779 42.017 -31.209 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.499 43.074 -31.189 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.850 41.727 -29.316 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.413 42.399 -27.802 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.219 43.941 -29.218 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.320 43.653 -27.746 1.00 0.00 A H ATOM 2247 N GLY A 145 51.291 39.753 -34.072 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.571 39.257 -35.243 1.00 0.00 A C ATOM 2249 C GLY A 145 49.060 39.205 -35.078 1.00 0.00 A C ATOM 2250 O GLY A 145 48.501 39.730 -34.112 1.00 0.00 A O ATOM 2251 H GLY A 145 51.231 40.733 -33.828 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.802 39.896 -36.096 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.922 38.257 -35.479 1.00 0.00 A H ATOM 2254 N CYS A 146 48.402 38.556 -36.036 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.953 38.459 -36.062 1.00 0.00 A C ATOM 2256 C CYS A 146 46.419 37.701 -34.859 1.00 0.00 A C ATOM 2257 O CYS A 146 46.877 36.615 -34.538 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.458 37.782 -37.312 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.703 37.749 -37.380 1.00 0.00 A S ATOM 2260 H CYS A 146 48.927 38.103 -36.790 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.544 39.468 -36.024 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.835 38.295 -38.196 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.838 36.759 -37.353 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.588 36.741 -38.275 1.00 0.00 A H ATOM 2265 N GLN A 147 45.415 38.255 -34.216 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.868 37.716 -32.976 1.00 0.00 A C ATOM 2267 C GLN A 147 43.703 36.732 -33.136 1.00 0.00 A C ATOM 2268 O GLN A 147 43.149 36.284 -32.139 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.417 38.881 -32.097 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.535 39.839 -31.705 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.607 39.220 -30.818 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.309 38.747 -29.715 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.859 39.218 -31.289 1.00 0.00 A N ATOM 2274 H GLN A 147 45.004 39.093 -34.602 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.669 37.177 -32.471 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.651 39.453 -32.619 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.970 38.494 -31.181 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.026 40.194 -32.615 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.101 40.676 -31.159 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.595 38.825 -30.745 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.077 39.620 -32.211 1.00 0.00 A H ATOM 2282 N ASP A 148 43.332 36.372 -34.359 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.161 35.509 -34.539 1.00 0.00 A C ATOM 2284 C ASP A 148 42.393 33.993 -34.466 1.00 0.00 A C ATOM 2285 O ASP A 148 41.448 33.240 -34.689 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.436 35.752 -35.875 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.184 35.350 -37.121 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.343 35.079 -37.051 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.569 35.316 -38.169 1.00 0.00 A O ATOM 2290 H ASP A 148 43.860 36.695 -35.157 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.501 35.672 -33.687 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.496 35.203 -35.869 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.206 36.815 -35.964 1.00 0.00 A H ATOM 2294 N PHE A 149 43.592 33.508 -34.147 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.735 32.052 -34.117 1.00 0.00 A C ATOM 2296 C PHE A 149 44.583 31.536 -32.964 1.00 0.00 A C ATOM 2297 O PHE A 149 45.785 31.338 -33.104 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.335 31.474 -35.399 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.207 29.926 -35.496 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.493 29.200 -34.569 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.802 29.218 -36.510 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.377 27.832 -34.652 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.679 27.840 -36.585 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.969 27.158 -35.656 1.00 0.00 A C ATOM 2305 H PHE A 149 44.362 34.126 -33.936 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.747 31.621 -33.953 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.839 31.916 -36.262 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.396 31.736 -35.460 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.008 29.712 -33.757 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.379 29.750 -37.269 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.803 27.291 -33.899 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.158 27.298 -37.398 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.877 26.076 -35.720 1.00 0.00 A H ATOM 2314 N GLY A 150 43.943 31.306 -31.836 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.558 30.597 -30.728 1.00 0.00 A C ATOM 2316 C GLY A 150 45.872 31.132 -30.210 1.00 0.00 A C ATOM 2317 O GLY A 150 45.995 32.288 -29.824 1.00 0.00 A O ATOM 2318 H GLY A 150 42.992 31.636 -31.741 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.859 30.594 -29.893 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.729 29.569 -31.031 1.00 0.00 A H ATOM 2321 N TRP A 151 46.866 30.260 -30.238 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.178 30.558 -29.696 1.00 0.00 A C ATOM 2323 C TRP A 151 49.171 31.111 -30.688 1.00 0.00 A C ATOM 2324 O TRP A 151 50.293 31.443 -30.308 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.813 29.351 -28.998 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.859 28.039 -29.748 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.019 26.994 -29.617 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.798 27.645 -30.746 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.374 25.998 -30.459 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.452 26.373 -31.151 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.883 28.250 -31.316 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.154 25.706 -32.097 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.584 27.574 -32.271 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.229 26.337 -32.646 1.00 0.00 A C ATOM 2335 H TRP A 151 46.684 29.347 -30.661 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.052 31.350 -28.962 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.842 29.596 -28.744 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.281 29.148 -28.075 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.179 26.940 -28.945 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.904 25.109 -30.556 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.176 29.253 -31.013 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.885 24.707 -32.420 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.439 28.060 -32.721 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.819 25.832 -33.408 1.00 0.00 A H ATOM 2345 N ASP A 152 48.786 31.250 -31.954 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.764 31.636 -32.959 1.00 0.00 A C ATOM 2347 C ASP A 152 50.609 32.856 -32.595 1.00 0.00 A C ATOM 2348 O ASP A 152 51.804 32.807 -32.859 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.140 31.937 -34.333 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.894 30.749 -35.185 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.406 29.715 -34.896 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.192 30.842 -36.146 1.00 0.00 A O ATOM 2353 H ASP A 152 47.813 31.088 -32.225 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.460 30.805 -33.071 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.190 32.442 -34.230 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.771 32.585 -34.862 1.00 0.00 A H ATOM 2357 N PRO A 153 50.090 33.953 -32.011 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.852 35.132 -31.683 1.00 0.00 A C ATOM 2359 C PRO A 153 52.022 34.914 -30.764 1.00 0.00 A C ATOM 2360 O PRO A 153 52.936 35.727 -30.759 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.821 36.022 -31.018 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.521 35.595 -31.592 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.634 34.125 -31.734 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.228 35.579 -32.600 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.867 35.889 -29.929 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.054 37.077 -31.232 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.694 35.889 -30.927 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.354 36.098 -32.547 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.325 33.677 -30.785 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.006 33.816 -32.554 1.00 0.00 A H ATOM 2371 N CYS A 154 52.040 33.841 -29.996 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.132 33.686 -29.058 1.00 0.00 A C ATOM 2373 C CYS A 154 54.210 32.780 -29.601 1.00 0.00 A C ATOM 2374 O CYS A 154 55.253 32.641 -28.979 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.623 33.119 -27.732 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.087 31.394 -27.824 1.00 0.00 A S ATOM 2377 H CYS A 154 51.314 33.123 -30.042 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.617 34.650 -28.909 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.410 33.188 -26.981 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.782 33.716 -27.381 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.494 31.496 -29.009 1.00 0.00 A H ATOM 2382 N PHE A 155 54.002 32.156 -30.758 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.970 31.153 -31.182 1.00 0.00 A C ATOM 2384 C PHE A 155 55.758 31.619 -32.388 1.00 0.00 A C ATOM 2385 O PHE A 155 55.183 32.010 -33.408 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.266 29.835 -31.510 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.207 28.709 -31.832 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.851 28.014 -30.819 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.450 28.341 -33.147 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.717 26.977 -31.112 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.314 27.306 -33.443 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.949 26.623 -32.424 1.00 0.00 A C ATOM 2393 H PHE A 155 53.188 32.369 -31.337 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.682 30.981 -30.374 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.649 29.532 -30.665 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.604 29.979 -32.363 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.667 28.293 -29.781 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.949 28.881 -33.951 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.217 26.440 -30.307 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.496 27.027 -34.481 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.632 25.808 -32.658 1.00 0.00 A H ATOM 2402 N GLN A 156 57.077 31.585 -32.270 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.955 31.995 -33.349 1.00 0.00 A C ATOM 2404 C GLN A 156 58.791 30.823 -33.820 1.00 0.00 A C ATOM 2405 O GLN A 156 59.745 30.461 -33.139 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.876 33.133 -32.945 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.789 33.576 -34.083 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.739 34.663 -33.684 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.666 35.178 -32.581 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.642 35.033 -34.558 1.00 0.00 A N ATOM 2411 H GLN A 156 57.488 31.259 -31.394 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.335 32.362 -34.141 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.286 33.985 -32.620 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.492 32.822 -32.098 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.384 32.719 -34.423 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.181 33.950 -34.904 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.300 35.754 -34.342 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.681 34.584 -35.475 1.00 0.00 A H ATOM 2419 N PRO A 157 58.486 30.214 -34.968 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.172 29.070 -35.496 1.00 0.00 A C ATOM 2421 C PRO A 157 60.642 29.363 -35.708 1.00 0.00 A C ATOM 2422 O PRO A 157 61.024 30.480 -36.061 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.444 28.820 -36.821 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.077 29.371 -36.597 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.301 30.592 -35.745 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.051 28.218 -34.824 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.977 29.321 -37.643 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.439 27.744 -37.050 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.601 29.608 -37.560 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.442 28.621 -36.104 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.493 31.461 -36.392 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.417 30.766 -35.115 1.00 0.00 A H ATOM 2433 N ASP A 158 61.461 28.360 -35.470 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.880 28.453 -35.728 1.00 0.00 A C ATOM 2435 C ASP A 158 63.157 28.715 -37.180 1.00 0.00 A C ATOM 2436 O ASP A 158 62.538 28.129 -38.059 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.590 27.168 -35.296 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.817 27.093 -33.792 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.673 28.099 -33.139 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.131 26.031 -33.311 1.00 0.00 A O ATOM 2441 H ASP A 158 61.076 27.499 -35.094 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.281 29.281 -35.144 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.000 26.304 -35.603 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.557 27.100 -35.798 1.00 0.00 A H ATOM 2445 N GLY A 159 64.107 29.593 -37.430 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.470 29.954 -38.784 1.00 0.00 A C ATOM 2447 C GLY A 159 63.637 31.101 -39.333 1.00 0.00 A C ATOM 2448 O GLY A 159 63.924 31.594 -40.420 1.00 0.00 A O ATOM 2449 H GLY A 159 64.594 30.023 -36.656 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.522 30.235 -38.809 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.348 29.086 -39.432 1.00 0.00 A H ATOM 2452 N TYR A 160 62.620 31.544 -38.599 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.802 32.635 -39.095 1.00 0.00 A C ATOM 2454 C TYR A 160 61.865 33.825 -38.161 1.00 0.00 A C ATOM 2455 O TYR A 160 61.994 33.658 -36.952 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.374 32.156 -39.247 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.254 31.060 -40.250 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.515 29.793 -39.843 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.896 31.295 -41.545 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.427 28.746 -40.701 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.810 30.235 -42.426 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.074 28.964 -41.995 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.995 27.905 -42.852 1.00 0.00 A O ATOM 2464 H TYR A 160 62.398 31.133 -37.688 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.175 32.950 -40.069 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.015 31.803 -38.285 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.730 32.981 -39.553 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.800 29.614 -38.810 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.682 32.310 -41.886 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.642 27.739 -40.345 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.532 30.416 -43.465 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.213 27.097 -42.377 1.00 0.00 A H ATOM 2473 N GLU A 161 61.759 35.019 -38.741 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.795 36.296 -38.031 1.00 0.00 A C ATOM 2475 C GLU A 161 60.424 36.756 -37.547 1.00 0.00 A C ATOM 2476 O GLU A 161 60.307 37.812 -36.927 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.401 37.374 -38.933 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.860 37.141 -39.299 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.412 38.203 -40.210 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.678 39.094 -40.564 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.568 38.122 -40.552 1.00 0.00 A O ATOM 2482 H GLU A 161 61.647 35.045 -39.744 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.410 36.174 -37.142 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.830 37.437 -39.859 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.331 38.344 -38.439 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.454 37.119 -38.386 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.952 36.170 -39.783 1.00 0.00 A H ATOM 2488 N GLN A 162 59.396 35.964 -37.810 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.043 36.359 -37.455 1.00 0.00 A C ATOM 2490 C GLN A 162 57.212 35.169 -36.986 1.00 0.00 A C ATOM 2491 O GLN A 162 57.503 34.025 -37.326 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.387 37.032 -38.654 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.171 36.165 -39.845 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.655 36.972 -41.029 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.403 38.169 -40.916 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.495 36.326 -42.165 1.00 0.00 A N ATOM 2497 H GLN A 162 59.560 35.080 -38.262 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.078 37.028 -36.594 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.439 37.414 -38.367 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.999 37.873 -38.972 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.112 35.698 -40.127 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.439 35.402 -39.587 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.159 36.802 -42.978 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.710 35.341 -42.233 1.00 0.00 A H ATOM 2505 N THR A 163 56.185 35.449 -36.189 1.00 0.00 A N ATOM 2506 CA THR A 163 55.342 34.412 -35.590 1.00 0.00 A C ATOM 2507 C THR A 163 54.372 33.824 -36.563 1.00 0.00 A C ATOM 2508 O THR A 163 54.176 34.376 -37.637 1.00 0.00 A O ATOM 2509 CB THR A 163 54.509 34.970 -34.431 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.574 35.929 -34.947 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.395 35.610 -33.425 1.00 0.00 A C ATOM 2512 H THR A 163 55.987 36.438 -35.994 1.00 0.00 A H ATOM 2513 HA THR A 163 55.979 33.629 -35.200 1.00 0.00 A H ATOM 2514 HB THR A 163 53.951 34.160 -33.956 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.243 36.540 -34.230 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.796 36.002 -32.608 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.093 34.872 -33.044 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.946 36.427 -33.896 1.00 0.00 A H ATOM 2519 N TYR A 164 53.745 32.721 -36.187 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.719 32.153 -37.054 1.00 0.00 A C ATOM 2521 C TYR A 164 51.636 33.190 -37.351 1.00 0.00 A C ATOM 2522 O TYR A 164 51.138 33.282 -38.461 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.106 30.904 -36.418 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.880 29.634 -36.696 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.897 28.613 -35.757 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.571 29.491 -37.889 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.604 27.453 -36.011 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.278 28.331 -38.143 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.296 27.315 -37.210 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.999 26.160 -37.463 1.00 0.00 A O ATOM 2531 H TYR A 164 54.000 32.293 -35.289 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.186 31.860 -37.994 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.048 31.037 -35.336 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.089 30.770 -36.786 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.354 28.726 -34.819 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.558 30.293 -38.626 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.617 26.651 -35.274 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.822 28.219 -39.081 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.416 26.223 -38.325 1.00 0.00 A H ATOM 2540 N ALA A 165 51.259 33.962 -36.345 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.246 35.014 -36.454 1.00 0.00 A C ATOM 2542 C ALA A 165 50.665 36.145 -37.389 1.00 0.00 A C ATOM 2543 O ALA A 165 49.826 36.751 -38.063 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.938 35.564 -35.110 1.00 0.00 A C ATOM 2545 H ALA A 165 51.703 33.812 -35.447 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.340 34.574 -36.873 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.203 36.326 -35.188 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.570 34.792 -34.483 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.842 35.967 -34.708 1.00 0.00 A H ATOM 2550 N GLU A 166 51.962 36.436 -37.422 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.513 37.440 -38.327 1.00 0.00 A C ATOM 2552 C GLU A 166 52.654 36.930 -39.767 1.00 0.00 A C ATOM 2553 O GLU A 166 52.530 37.703 -40.717 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.876 37.908 -37.813 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.812 38.772 -36.561 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.172 39.146 -36.040 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.994 38.273 -35.898 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.389 40.307 -35.784 1.00 0.00 A O ATOM 2559 H GLU A 166 52.598 35.941 -36.791 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.836 38.292 -38.338 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.498 37.041 -37.590 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.381 38.482 -38.590 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.260 39.683 -36.788 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.268 38.233 -35.787 1.00 0.00 A H ATOM 2565 N MET A 167 52.922 35.641 -39.930 1.00 0.00 A N ATOM 2566 CA MET A 167 53.061 35.049 -41.254 1.00 0.00 A C ATOM 2567 C MET A 167 51.760 35.135 -42.034 1.00 0.00 A C ATOM 2568 O MET A 167 50.697 34.932 -41.463 1.00 0.00 A O ATOM 2569 CB MET A 167 53.415 33.569 -41.134 1.00 0.00 A C ATOM 2570 CG MET A 167 54.766 33.247 -40.663 1.00 0.00 A C ATOM 2571 SD MET A 167 55.054 31.516 -40.641 1.00 0.00 A S ATOM 2572 CE MET A 167 56.655 31.474 -39.901 1.00 0.00 A C ATOM 2573 H MET A 167 53.031 35.054 -39.102 1.00 0.00 A H ATOM 2574 HA MET A 167 53.867 35.574 -41.757 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.720 33.092 -40.447 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.303 33.094 -42.096 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.495 33.718 -41.312 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.907 33.630 -39.673 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.989 30.443 -39.812 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.355 32.034 -40.525 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.610 31.928 -38.905 1.00 0.00 A H ATOM 2582 N PRO A 168 51.777 35.396 -43.338 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.588 35.396 -44.141 1.00 0.00 A C ATOM 2584 C PRO A 168 50.152 33.965 -44.177 1.00 0.00 A C ATOM 2585 O PRO A 168 50.987 33.081 -43.993 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.081 35.927 -45.481 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.555 35.610 -45.497 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.003 35.719 -44.054 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.839 36.081 -43.715 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.535 35.441 -46.301 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.878 37.006 -45.553 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.721 34.611 -45.908 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.089 36.315 -46.152 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.805 34.981 -43.890 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.357 36.739 -43.829 1.00 0.00 A H ATOM 2596 N LYS A 169 48.878 33.691 -44.386 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.487 32.287 -44.429 1.00 0.00 A C ATOM 2598 C LYS A 169 49.246 31.536 -45.505 1.00 0.00 A C ATOM 2599 O LYS A 169 49.505 30.348 -45.369 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.982 32.155 -44.663 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.120 32.657 -43.512 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.643 32.635 -43.876 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.798 33.311 -42.807 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.373 33.433 -43.218 1.00 0.00 A N ATOM 2605 H LYS A 169 48.194 34.425 -44.512 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.760 31.825 -43.480 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.702 32.713 -45.558 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.731 31.109 -44.838 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.279 32.027 -42.637 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.408 33.677 -43.260 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.495 33.151 -44.826 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.312 31.603 -43.989 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.849 32.734 -41.885 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.192 34.308 -42.608 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.848 33.886 -42.484 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.312 33.983 -44.064 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.991 32.514 -43.387 1.00 0.00 A H ATOM 2618 N ALA A 170 49.633 32.226 -46.562 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.354 31.604 -47.643 1.00 0.00 A C ATOM 2620 C ALA A 170 51.654 30.990 -47.145 1.00 0.00 A C ATOM 2621 O ALA A 170 52.085 29.951 -47.639 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.595 32.614 -48.739 1.00 0.00 A C ATOM 2623 H ALA A 170 49.417 33.209 -46.610 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.751 30.787 -48.040 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.141 32.140 -49.555 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.640 32.986 -49.108 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.179 33.444 -48.342 1.00 0.00 A H ATOM 2628 N GLU A 171 52.283 31.620 -46.159 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.552 31.130 -45.673 1.00 0.00 A C ATOM 2630 C GLU A 171 53.298 30.041 -44.686 1.00 0.00 A C ATOM 2631 O GLU A 171 53.881 28.971 -44.767 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.371 32.249 -45.027 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.745 31.818 -44.533 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.525 32.945 -43.916 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.980 34.014 -43.777 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.668 32.738 -43.581 1.00 0.00 A O ATOM 2637 H GLU A 171 51.880 32.450 -45.738 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.122 30.734 -46.514 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.513 33.058 -45.745 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.824 32.658 -44.178 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.622 31.029 -43.793 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.309 31.409 -45.370 1.00 0.00 A H ATOM 2643 N LYS A 172 52.429 30.313 -43.726 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.203 29.360 -42.662 1.00 0.00 A C ATOM 2645 C LYS A 172 51.827 27.999 -43.221 1.00 0.00 A C ATOM 2646 O LYS A 172 52.310 26.956 -42.769 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.121 29.828 -41.715 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.911 28.877 -40.581 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.847 29.321 -39.656 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.669 28.299 -38.577 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.462 28.516 -37.808 1.00 0.00 A N ATOM 2652 H LYS A 172 51.923 31.202 -43.746 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.121 29.259 -42.091 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.386 30.810 -41.311 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.182 29.943 -42.259 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.639 27.903 -40.982 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.838 28.778 -40.016 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.113 30.283 -39.212 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.908 29.448 -40.200 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.625 27.309 -39.030 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.521 28.337 -37.908 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.392 27.789 -37.085 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.452 29.445 -37.338 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.670 28.460 -38.455 1.00 0.00 A H ATOM 2665 N ASN A 173 50.983 28.010 -44.237 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.483 26.816 -44.883 1.00 0.00 A C ATOM 2667 C ASN A 173 51.552 25.968 -45.534 1.00 0.00 A C ATOM 2668 O ASN A 173 51.289 24.825 -45.867 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.429 27.193 -45.909 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.124 27.591 -45.277 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.885 27.325 -44.094 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.274 28.225 -46.045 1.00 0.00 A N ATOM 2673 H ASN A 173 50.655 28.907 -44.599 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.026 26.187 -44.118 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.793 28.021 -46.517 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.254 26.349 -46.576 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.389 28.515 -45.678 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.508 28.420 -46.996 1.00 0.00 A H ATOM 2679 N ALA A 174 52.744 26.509 -45.725 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.818 25.783 -46.355 1.00 0.00 A C ATOM 2681 C ALA A 174 54.936 25.447 -45.372 1.00 0.00 A C ATOM 2682 O ALA A 174 55.901 24.789 -45.755 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.338 26.586 -47.515 1.00 0.00 A C ATOM 2684 H ALA A 174 52.936 27.464 -45.429 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.433 24.833 -46.721 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.149 26.044 -47.994 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.534 26.749 -48.233 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.703 27.548 -47.144 1.00 0.00 A H ATOM 2689 N VAL A 175 54.825 25.877 -44.112 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.920 25.640 -43.175 1.00 0.00 A C ATOM 2691 C VAL A 175 55.495 25.035 -41.840 1.00 0.00 A C ATOM 2692 O VAL A 175 56.336 24.514 -41.111 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.652 26.967 -42.900 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.186 27.559 -44.196 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.712 27.943 -42.210 1.00 0.00 A C ATOM 2696 H VAL A 175 53.990 26.364 -43.802 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.610 24.934 -43.633 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.511 26.772 -42.258 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.701 28.496 -43.984 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.884 26.859 -44.655 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.358 27.747 -44.879 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.236 28.879 -42.018 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.850 28.134 -42.849 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.375 27.516 -41.265 1.00 0.00 A H ATOM 2705 N SER A 176 54.206 25.096 -41.522 1.00 0.00 A N ATOM 2706 CA SER A 176 53.695 24.708 -40.211 1.00 0.00 A C ATOM 2707 C SER A 176 53.713 23.236 -39.865 1.00 0.00 A C ATOM 2708 O SER A 176 53.882 22.363 -40.711 1.00 0.00 A O ATOM 2709 CB SER A 176 52.268 25.204 -40.083 1.00 0.00 A C ATOM 2710 OG SER A 176 51.422 24.539 -40.981 1.00 0.00 A O ATOM 2711 H SER A 176 53.543 25.426 -42.216 1.00 0.00 A H ATOM 2712 HA SER A 176 54.324 25.183 -39.470 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.917 25.046 -39.063 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.236 26.276 -40.276 1.00 0.00 A H ATOM 2715 HG SER A 176 51.302 25.135 -41.724 1.00 0.00 A H ATOM 2716 N HIS A 177 53.545 22.970 -38.581 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.458 21.619 -38.065 1.00 0.00 A C ATOM 2718 C HIS A 177 52.265 20.902 -38.660 1.00 0.00 A C ATOM 2719 O HIS A 177 52.305 19.694 -38.877 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.355 21.623 -36.536 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.243 22.476 -36.011 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.076 23.793 -36.383 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.242 22.201 -35.141 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.019 24.291 -35.765 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.496 23.346 -35.006 1.00 0.00 A N ATOM 2726 H HIS A 177 53.473 23.740 -37.931 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.340 21.042 -38.344 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.202 20.604 -36.179 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.291 21.981 -36.109 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.062 21.248 -34.641 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.643 25.309 -35.865 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.680 23.443 -34.419 1.00 0.00 A H ATOM 2733 N ARG A 178 51.202 21.644 -38.926 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.034 21.076 -39.564 1.00 0.00 A C ATOM 2735 C ARG A 178 50.379 20.701 -40.970 1.00 0.00 A C ATOM 2736 O ARG A 178 50.040 19.617 -41.434 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.884 22.040 -39.556 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.639 21.516 -40.199 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.510 22.374 -39.894 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.214 22.201 -38.509 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.413 23.071 -37.525 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.930 24.246 -37.724 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.060 22.683 -36.334 1.00 0.00 A N ATOM 2744 H ARG A 178 51.216 22.625 -38.676 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.719 20.203 -39.005 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.644 22.309 -38.527 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.170 22.956 -40.077 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.771 21.480 -41.274 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.426 20.509 -39.827 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.755 23.421 -40.099 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.656 22.108 -40.489 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.797 21.300 -38.226 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.211 24.562 -38.656 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.064 24.879 -36.949 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.658 21.735 -36.262 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.173 23.280 -35.508 1.00 0.00 A H ATOM 2757 N PHE A 179 51.035 21.605 -41.674 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.426 21.310 -43.032 1.00 0.00 A C ATOM 2759 C PHE A 179 52.223 20.034 -43.084 1.00 0.00 A C ATOM 2760 O PHE A 179 51.909 19.146 -43.872 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.247 22.458 -43.621 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.855 22.145 -44.958 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.063 22.062 -46.094 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.220 21.933 -45.084 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.621 21.774 -47.325 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.780 21.647 -46.314 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.979 21.567 -47.435 1.00 0.00 A C ATOM 2768 H PHE A 179 51.271 22.516 -41.270 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.531 21.171 -43.635 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.615 23.339 -43.732 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.052 22.718 -42.934 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 50.988 22.228 -46.006 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.852 21.996 -44.198 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 51.987 21.712 -48.209 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.854 21.483 -46.398 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.421 21.339 -48.405 1.00 0.00 A H ATOM 2777 N ARG A 180 53.227 19.908 -42.234 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.021 18.698 -42.289 1.00 0.00 A C ATOM 2779 C ARG A 180 53.205 17.453 -41.963 1.00 0.00 A C ATOM 2780 O ARG A 180 53.377 16.413 -42.597 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.192 18.795 -41.322 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.284 19.769 -41.737 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.348 19.873 -40.706 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.468 20.680 -41.163 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.522 21.027 -40.399 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.584 20.633 -39.146 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.493 21.765 -40.909 1.00 0.00 A N ATOM 2788 H ARG A 180 53.424 20.654 -41.563 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.385 18.581 -43.307 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.830 19.104 -40.342 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.651 17.814 -41.208 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.740 19.429 -42.668 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.851 20.759 -41.886 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.938 20.335 -39.808 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.719 18.878 -40.465 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.456 21.002 -42.121 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.841 20.069 -38.757 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.373 20.894 -38.574 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.445 22.068 -41.872 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.282 22.025 -40.336 1.00 0.00 A H ATOM 2801 N ALA A 181 52.314 17.540 -40.985 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.487 16.394 -40.670 1.00 0.00 A C ATOM 2803 C ALA A 181 50.626 16.027 -41.860 1.00 0.00 A C ATOM 2804 O ALA A 181 50.434 14.851 -42.175 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.639 16.683 -39.463 1.00 0.00 A C ATOM 2806 H ALA A 181 52.203 18.403 -40.450 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.134 15.546 -40.448 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.039 15.824 -39.250 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.244 16.903 -38.611 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.006 17.537 -39.676 1.00 0.00 A H ATOM 2811 N LEU A 182 50.106 17.031 -42.547 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.269 16.754 -43.687 1.00 0.00 A C ATOM 2813 C LEU A 182 50.090 16.118 -44.781 1.00 0.00 A C ATOM 2814 O LEU A 182 49.550 15.337 -45.556 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.614 18.043 -44.199 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.547 18.656 -43.284 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.155 20.030 -43.810 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.341 17.731 -43.219 1.00 0.00 A C ATOM 2819 H LEU A 182 50.292 17.996 -42.276 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.504 16.043 -43.390 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.391 18.791 -44.350 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.146 17.836 -45.162 1.00 0.00 A H ATOM 2823 HG LEU A 182 47.958 18.787 -42.283 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.397 20.466 -43.159 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.033 20.677 -43.827 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.755 19.933 -44.819 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.583 18.167 -42.568 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.928 17.601 -44.220 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.646 16.762 -42.823 1.00 0.00 A H ATOM 2830 N LEU A 183 51.379 16.425 -44.893 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.111 15.758 -45.952 1.00 0.00 A C ATOM 2832 C LEU A 183 52.079 14.274 -45.729 1.00 0.00 A C ATOM 2833 O LEU A 183 51.964 13.515 -46.678 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.563 16.249 -46.003 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.762 17.694 -46.478 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.230 18.074 -46.349 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.288 17.824 -47.918 1.00 0.00 A C ATOM 2838 H LEU A 183 51.827 17.094 -44.266 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.615 15.962 -46.899 1.00 0.00 A H ATOM 2840 1HB LEU A 183 53.993 16.166 -45.006 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.126 15.599 -46.673 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.185 18.368 -45.844 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.371 19.101 -46.686 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.537 17.991 -45.306 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.834 17.406 -46.961 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.428 18.852 -48.256 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.864 17.152 -48.553 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.231 17.563 -47.978 1.00 0.00 A H ATOM 2849 N GLU A 184 52.162 13.838 -44.476 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.188 12.406 -44.228 1.00 0.00 A C ATOM 2851 C GLU A 184 50.938 11.758 -44.794 1.00 0.00 A C ATOM 2852 O GLU A 184 50.979 10.662 -45.353 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.298 12.118 -42.729 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.508 10.650 -42.385 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.748 10.422 -40.918 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 52.863 11.384 -40.197 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.816 9.283 -40.518 1.00 0.00 A O ATOM 2858 H GLU A 184 52.207 14.511 -43.704 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.073 11.986 -44.704 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.131 12.682 -42.310 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.391 12.453 -42.226 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.627 10.087 -42.689 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.359 10.274 -42.950 1.00 0.00 A H ATOM 2864 N LEU A 185 49.811 12.431 -44.647 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.564 11.887 -45.141 1.00 0.00 A C ATOM 2866 C LEU A 185 48.643 11.742 -46.663 1.00 0.00 A C ATOM 2867 O LEU A 185 48.166 10.763 -47.235 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.391 12.794 -44.750 1.00 0.00 A C ATOM 2869 CG LEU A 185 47.032 12.811 -43.258 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.916 13.819 -43.015 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 46.613 11.415 -42.821 1.00 0.00 A C ATOM 2872 H LEU A 185 49.833 13.339 -44.180 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.403 10.906 -44.708 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.628 13.815 -45.045 1.00 0.00 A H ATOM 2875 2HB LEU A 185 46.506 12.475 -45.300 1.00 0.00 A H ATOM 2876 HG LEU A 185 47.899 13.128 -42.679 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 45.661 13.831 -41.956 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.250 14.811 -43.319 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.039 13.537 -43.596 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 46.359 11.427 -41.761 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.745 11.098 -43.399 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 47.435 10.719 -42.989 1.00 0.00 A H ATOM 2883 N GLN A 186 49.265 12.708 -47.320 1.00 0.00 A N ATOM 2884 CA GLN A 186 49.341 12.697 -48.768 1.00 0.00 A C ATOM 2885 C GLN A 186 50.081 11.478 -49.305 1.00 0.00 A C ATOM 2886 O GLN A 186 49.696 10.951 -50.336 1.00 0.00 A O ATOM 2887 CB GLN A 186 50.021 13.975 -49.266 1.00 0.00 A C ATOM 2888 CG GLN A 186 49.198 15.236 -49.068 1.00 0.00 A C ATOM 2889 CD GLN A 186 49.953 16.489 -49.467 1.00 0.00 A C ATOM 2890 OE1 GLN A 186 50.789 16.465 -50.375 1.00 0.00 A O ATOM 2891 NE2 GLN A 186 49.664 17.594 -48.789 1.00 0.00 A N ATOM 2892 H GLN A 186 49.695 13.472 -46.802 1.00 0.00 A H ATOM 2893 HA GLN A 186 48.329 12.645 -49.162 1.00 0.00 A H ATOM 2894 1HB GLN A 186 50.970 14.108 -48.746 1.00 0.00 A H ATOM 2895 2HB GLN A 186 50.241 13.879 -50.329 1.00 0.00 A H ATOM 2896 1HG GLN A 186 48.298 15.169 -49.681 1.00 0.00 A H ATOM 2897 2HG GLN A 186 48.927 15.320 -48.016 1.00 0.00 A H ATOM 2898 1HE2 GLN A 186 50.130 18.452 -49.008 1.00 0.00 A H ATOM 2899 2HE2 GLN A 186 48.979 17.570 -48.061 1.00 0.00 A H ATOM 2900 N ASP A 187 51.123 11.018 -48.612 1.00 0.00 A N ATOM 2901 CA ASP A 187 51.854 9.823 -49.033 1.00 0.00 A C ATOM 2902 C ASP A 187 51.222 8.587 -48.421 1.00 0.00 A C ATOM 2903 O ASP A 187 51.290 7.497 -48.989 1.00 0.00 A O ATOM 2904 CB ASP A 187 53.327 9.909 -48.628 1.00 0.00 A C ATOM 2905 CG ASP A 187 54.075 11.026 -49.344 1.00 0.00 A C ATOM 2906 OD1 ASP A 187 54.049 11.051 -50.552 1.00 0.00 A O ATOM 2907 OD2 ASP A 187 54.664 11.842 -48.677 1.00 0.00 A O ATOM 2908 H ASP A 187 51.415 11.505 -47.777 1.00 0.00 A H ATOM 2909 HA ASP A 187 51.796 9.746 -50.119 1.00 0.00 A H ATOM 2910 1HB ASP A 187 53.400 10.075 -47.552 1.00 0.00 A H ATOM 2911 2HB ASP A 187 53.821 8.962 -48.847 1.00 0.00 A H ATOM 2912 N TYR A 188 50.603 8.738 -47.260 1.00 0.00 A N ATOM 2913 CA TYR A 188 50.015 7.598 -46.589 1.00 0.00 A C ATOM 2914 C TYR A 188 48.990 6.966 -47.521 1.00 0.00 A C ATOM 2915 O TYR A 188 48.990 5.754 -47.746 1.00 0.00 A O ATOM 2916 CB TYR A 188 49.373 8.010 -45.262 1.00 0.00 A C ATOM 2917 CG TYR A 188 48.647 6.885 -44.560 1.00 0.00 A C ATOM 2918 CD1 TYR A 188 49.368 5.899 -43.901 1.00 0.00 A C ATOM 2919 CD2 TYR A 188 47.261 6.838 -44.574 1.00 0.00 A C ATOM 2920 CE1 TYR A 188 48.704 4.871 -43.260 1.00 0.00 A C ATOM 2921 CE2 TYR A 188 46.598 5.810 -43.932 1.00 0.00 A C ATOM 2922 CZ TYR A 188 47.315 4.829 -43.277 1.00 0.00 A C ATOM 2923 OH TYR A 188 46.654 3.806 -42.638 1.00 0.00 A O ATOM 2924 H TYR A 188 50.533 9.658 -46.824 1.00 0.00 A H ATOM 2925 HA TYR A 188 50.793 6.865 -46.385 1.00 0.00 A H ATOM 2926 1HB TYR A 188 50.142 8.392 -44.589 1.00 0.00 A H ATOM 2927 2HB TYR A 188 48.662 8.817 -45.437 1.00 0.00 A H ATOM 2928 HD1 TYR A 188 50.457 5.936 -43.890 1.00 0.00 A H ATOM 2929 HD2 TYR A 188 46.695 7.612 -45.092 1.00 0.00 A H ATOM 2930 HE1 TYR A 188 49.270 4.097 -42.742 1.00 0.00 A H ATOM 2931 HE2 TYR A 188 45.508 5.773 -43.944 1.00 0.00 A H ATOM 2932 HH TYR A 188 45.707 3.930 -42.731 1.00 0.00 A H ATOM 2933 N PHE A 189 48.098 7.772 -48.071 1.00 0.00 A N ATOM 2934 CA PHE A 189 47.011 7.203 -48.847 1.00 0.00 A C ATOM 2935 C PHE A 189 47.365 6.782 -50.273 1.00 0.00 A C ATOM 2936 O PHE A 189 46.888 7.389 -51.235 1.00 0.00 A O ATOM 2937 CB PHE A 189 45.860 8.208 -48.902 1.00 0.00 A C ATOM 2938 CG PHE A 189 45.146 8.384 -47.592 1.00 0.00 A C ATOM 2939 CD1 PHE A 189 45.181 9.600 -46.924 1.00 0.00 A C ATOM 2940 CD2 PHE A 189 44.440 7.335 -47.023 1.00 0.00 A C ATOM 2941 CE1 PHE A 189 44.524 9.763 -45.719 1.00 0.00 A C ATOM 2942 CE2 PHE A 189 43.782 7.496 -45.819 1.00 0.00 A C ATOM 2943 CZ PHE A 189 43.825 8.711 -45.166 1.00 0.00 A C ATOM 2944 H PHE A 189 48.179 8.783 -47.947 1.00 0.00 A H ATOM 2945 HA PHE A 189 46.676 6.310 -48.327 1.00 0.00 A H ATOM 2946 1HB PHE A 189 46.240 9.180 -49.215 1.00 0.00 A H ATOM 2947 2HB PHE A 189 45.132 7.887 -49.645 1.00 0.00 A H ATOM 2948 HD1 PHE A 189 45.733 10.432 -47.362 1.00 0.00 A H ATOM 2949 HD2 PHE A 189 44.406 6.375 -47.539 1.00 0.00 A H ATOM 2950 HE1 PHE A 189 44.560 10.723 -45.205 1.00 0.00 A H ATOM 2951 HE2 PHE A 189 43.230 6.663 -45.383 1.00 0.00 A H ATOM 2952 HZ PHE A 189 43.309 8.839 -44.216 1.00 0.00 A H ATOM 2953 N GLY A 190 48.203 5.759 -50.393 1.00 0.00 A N ATOM 2954 CA GLY A 190 48.641 5.237 -51.688 1.00 0.00 A C ATOM 2955 C GLY A 190 48.188 3.807 -51.978 1.00 0.00 A C ATOM 2956 O GLY A 190 48.767 2.846 -51.477 1.00 0.00 A O ATOM 2957 OXT GLY A 190 47.231 3.614 -52.724 1.00 0.00 A O ATOM 2958 H GLY A 190 48.534 5.346 -49.520 1.00 0.00 A H ATOM 2959 1HA GLY A 190 48.258 5.886 -52.476 1.00 0.00 A H ATOM 2960 2HA GLY A 190 49.727 5.268 -51.732 1.00 0.00 A H TER HETATM 2962 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2963 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2964 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2965 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2966 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2967 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2968 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2969 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2970 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2971 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2972 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2973 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2974 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2975 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2976 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2977 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2978 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2979 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2980 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2981 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2982 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2983 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2984 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2985 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2986 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2987 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2988 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2989 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2990 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2991 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2992 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2993 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2994 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2995 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2996 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2997 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2998 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2999 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3000 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3001 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3002 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3003 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3004 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3005 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3006 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3007 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3008 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3009 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3010 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3011 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3012 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3013 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3014 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3015 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3016 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3017 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3018 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3019 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3020 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3021 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3022 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2980 2981 CONECT 2981 2980 2982 2983 CONECT 2982 2981 2984 3011 CONECT 2983 2981 2985 2986 CONECT 2984 2982 2987 3012 CONECT 2985 2983 2987 2989 CONECT 2986 2983 2988 CONECT 2987 2984 2985 CONECT 2988 2986 2989 3013 CONECT 2989 2985 2988 2990 CONECT 2990 2989 2991 2992 3014 CONECT 2991 2990 2993 CONECT 2992 2990 2994 2995 3015 CONECT 2993 2991 2994 2996 3016 CONECT 2994 2992 2993 2997 3017 CONECT 2995 2992 3018 CONECT 2996 2993 2998 3019 3020 CONECT 2997 2994 3021 CONECT 2998 2996 2999 CONECT 2999 2998 3000 3001 3002 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 2999 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 CONECT 3011 2982 CONECT 3012 2984 CONECT 3013 2988 CONECT 3014 2990 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2996 CONECT 3021 2997 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.E187D.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 -1183.89 153.058 702.684 2.48839 36.1911 -24.6292 -451.073 1.03772 -68.7474 -50.3792 -38.5954 -41.8396 0 11.6752 209.096 -43.5363 0.00016 63.5302 13.5944 -709.336 MET:NtermProteinFull_1 -5.2979 0.42337 2.37902 0.01106 0.06794 -0.37235 -0.12234 0 0 0 -0.48919 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49775 ALA_2 -4.68127 1.31072 1.73794 0.00213 0 0.01239 -0.5732 0 0 0 0 0 0 0.03606 0 -0.27644 0 1.32468 -0.18841 -1.29539 ALA_3 -2.56743 0.43222 2.03347 0.00174 0 -0.24747 -0.20187 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49799 -0.05705 SER_4 -3.49857 0.30566 4.054 0.00188 0.05483 0.29529 -2.35148 0 0 0 -0.94139 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12915 LEU_5 -8.28658 1.35671 2.23897 0.01878 0.10238 -0.22929 -1.87155 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09234 VAL_6 -5.55376 0.62119 2.05097 0.0169 0.04429 -0.29162 -0.6229 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.66411 GLY_7 -1.75748 0.09364 1.59271 6e-05 0 0.03663 -0.7207 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28714 LYS_8 -4.84701 0.31611 4.90329 0.011 0.14535 0.19635 -3.23319 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92196 LYS_9 -3.29739 0.4207 1.44633 0.00731 0.13208 -0.14459 -0.31351 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53292 ILE_10 -8.60694 0.73159 1.36976 0.02446 0.06883 0.00076 -2.17903 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04355 VAL_11 -6.72172 0.69839 1.89194 0.01667 0.04654 0.09321 -2.24206 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18129 PHE_12 -9.74665 0.88868 2.46456 0.03191 0.09638 0.12506 -1.9012 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12027 VAL_13 -6.78199 1.1998 0.60294 0.01757 0.04504 -0.14341 -1.4128 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43666 THR_14 -5.4412 0.5908 3.52624 0.01099 0.08656 -0.03211 -2.22827 0 0 0 -1.1174 -0.68662 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55694 GLY_15 -2.06482 0.19826 1.57765 6e-05 0 -0.05648 -0.81887 0 0 0 -0.71996 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06459 ASN_16 -7.13276 0.74572 6.87728 0.01221 0.60899 0.00289 -3.22578 0 0 0 -1.87341 -0.92733 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69774 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 -6.48414 0.54926 6.21767 0.01211 0.2748 -0.73195 -3.11333 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70581 LYS_19 -10.3619 0.88817 12.8051 0.01438 0.15234 -0.40308 -5.51758 0 0 0 -0.93529 -1.28015 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31182 LEU_20 -7.06878 1.1289 3.25595 0.01572 0.07274 -0.28871 -1.8447 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42997 GLU_21 -6.15975 0.35107 7.5433 0.00919 0.34693 -0.09192 -5.00883 0 0 0 0 -0.7146 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8685 GLU_22 -7.41697 0.36148 8.46632 0.00765 0.29948 -0.0161 -5.14787 0 0 0 0 -1.00622 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87531 VAL_23 -7.71618 0.56673 2.31569 0.01738 0.05385 -0.2482 -1.69756 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67484 VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12191 GLN_25 -5.24647 0.19681 5.13093 0.00697 0.19083 -0.17915 -1.13144 0 0 0 0 -0.63867 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21319 ILE_26 -7.34444 0.9033 1.88845 0.03179 0.07704 -0.27262 -0.9643 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75071 LEU_27 -6.14382 0.42986 0.52509 0.01585 0.04364 -0.11414 -0.05232 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.0183 GLY_28 -1.84955 0.15171 2.16686 0.00039 0 0.09373 -1.22774 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.20773 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 -1.90373 0.52231 1.24252 0.01028 0.17605 0.06443 0.09201 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03567 PHE_31 -8.06608 1.75055 1.8075 0.02379 0.06338 -0.00963 -0.47484 0.01599 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90475 PRO_32 -4.90401 1.54073 2.20317 0.00248 0.03751 0.27695 -1.38281 0.05891 0 0 0 0 0 -0.16726 0.45814 -0.69726 0 -1.64321 0.03781 -4.17886 CYS_33 -6.67575 1.08067 1.85256 0.00222 0.00925 -0.11157 -0.99721 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27093 -1.1129 THR_34 -4.05547 0.3812 2.7428 0.00885 0.05602 -0.02982 -1.73749 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13668 LEU_35 -5.44027 0.55749 -0.6119 0.0197 0.05791 -0.19536 -0.19657 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15174 VAL_36 -4.89054 0.27856 2.76295 0.01974 0.05102 0.00961 -1.74427 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69524 ALA_37 -2.22114 0.13611 0.46224 0.00157 0 -0.08287 -0.40594 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84102 GLN_38 -4.72959 0.31811 3.02579 0.00787 0.16847 -0.0954 -1.56359 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95166 LYS_39 -3.21236 0.42495 3.20119 0.01227 0.31816 0.00991 -3.43538 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26374 ILE_40 -6.4583 1.42645 1.11106 0.02486 0.06712 -0.30398 -0.82349 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08837 ASP_41 -1.91527 0.2535 2.63475 0.00496 0.3401 -9e-05 -3.5501 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19688 LEU_42 -6.9608 1.4458 1.11383 0.02264 0.04679 -0.37005 -1.71383 0.0002 0 0 -0.23213 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17044 PRO_43 -3.34595 0.50075 1.90537 0.00459 0.11585 -0.18658 -1.43636 0.06152 0 0 -0.26806 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17361 GLU_44 -3.73478 1.13602 4.46007 0.00638 0.2273 -0.12558 -8.59906 0 0 0 0 -0.44577 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25195 TYR_45 -6.75484 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13259 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46161 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92935 0.49995 2.57887 0.00246 0.036 -0.1834 -0.57615 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78565 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02739 0.4733 4.91976 0.03428 0.07608 -0.47741 -1.99341 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26446 SER_53 -6.39629 0.33814 5.56426 0.00169 0.02532 -0.23215 -3.11306 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01103 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32325 0.53156 10.6824 0.01047 0.19576 0.11358 -7.59164 0 0 0 -0.09216 -0.57145 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83085 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72913 0.7461 2.39323 0.00154 0 -0.07494 -1.77591 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78778 VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.9475 1.22977 1.11888 0.0182 0.05159 -0.24284 -0.52435 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36251 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35251 0.46568 1.91507 0.00071 0 -0.27925 -0.34528 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25307 PRO_67 -5.17235 0.57221 1.84971 0.0044 0.12666 -0.12973 -1.51413 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23274 VAL_68 -8.362 1.02621 1.11609 0.03242 0.05604 0.28425 -2.23862 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83007 LEU_69 -8.97671 1.01092 1.02978 0.01595 0.08192 0.05721 -2.15748 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87957 VAL_70 -8.15072 0.90113 1.71551 0.01812 0.04976 0.15551 -1.79782 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01631 GLU_71 -7.91106 0.61347 9.00258 0.01249 0.38707 0.07128 -5.08335 0 0 0 -0.27143 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08843 ASP_72 -5.83806 0.49354 8.43558 0.00277 0.2638 0.10313 -6.6861 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64497 THR_73 -6.42392 0.87259 4.87594 0.017 0.05656 -0.23394 -2.56369 0 0 0 -0.89118 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86496 CYS_74 -7.40016 1.24439 2.54669 0.00231 0.0112 -0.11082 -1.82298 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73709 LEU_75 -9.08129 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.6643 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59126 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55413 1.46692 4.15709 4e-05 0 -0.196 -1.84726 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01536 PRO_86 -7.3318 1.02586 2.5163 0.00351 0.05828 -0.10274 -1.1764 0.07105 0 0 -0.70931 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3052 TYR_87 -8.32392 0.79093 4.74752 0.02727 0.35017 0.05373 -2.56 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10484 ILE_88 -10.4532 1.50812 3.64254 0.03265 0.22818 -0.20424 -1.34485 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32646 LYS_89 -9.13221 1.22516 7.77235 0.00964 0.21967 0.03603 -4.94751 0 0 0 -0.44899 -0.77591 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26384 TRP_90 -6.64523 0.30614 4.45745 0.03079 0.50018 -0.24142 -1.24566 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48096 PHE_91 -8.49777 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74731 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84147 LEU_92 -9.93704 0.8673 4.32321 0.01419 0.08243 -0.28666 -2.1309 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95492 GLU_93 -4.45026 0.44023 4.26904 0.00692 0.75879 -0.17854 -1.47112 0 0 0 0 -0.80564 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82125 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63675 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39254 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 -4.94972 1.21384 4.67955 0.01263 0.29484 0.00936 -2.12285 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74594 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34306 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.6853 1.86068 1.59313 0.02092 0.17747 -0.06017 -1.52769 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84661 ALA_119 -6.50072 1.54586 1.46581 0.00192 0 -0.03364 -2.18137 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69294 LEU_120 -8.51306 1.64493 1.10762 0.01443 0.08142 0.10425 -2.26234 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04995 SER_121 -5.68721 0.22653 4.3297 0.00234 0.05078 0.09992 -3.1635 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53836 THR_122 -5.11225 0.79432 2.23873 0.01431 0.07891 -0.09703 -0.37888 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3733 GLY_123 -2.81734 0.43108 1.94181 7e-05 0 -0.30459 -0.44311 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95179 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13885 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21394 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99504 1.95937 5.85579 0.01016 0.51479 0.3237 -3.08615 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95441 PRO_128 -2.57561 0.37088 1.47962 0.00296 0.06579 -0.06164 0.13192 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72479 VAL_129 -6.36919 1.04884 -0.10814 0.02057 0.05041 -0.24628 -0.48783 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08356 ARG_130 -6.87331 0.72621 4.5021 0.02599 0.35231 0.15837 -3.2391 0 0 0 0 -0.42934 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.09802 LEU_131 -6.97168 0.73863 1.17367 0.01851 0.04943 -0.28035 -0.74074 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73393 PHE_132 -10.5583 2.83554 2.88222 0.02386 0.31994 -0.27743 -2.1094 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.63665 ARG_133 -3.82052 0.43268 3.24315 0.01647 0.38408 0.07015 -2.8098 0 0 0 -0.82921 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97669 GLY_134 -4.29706 0.45142 2.88223 8e-05 0 0.09192 -2.12471 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73559 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13379 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88072 0.35887 3.90917 0.00685 0.73307 -0.59537 -2.38131 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00179 PHE_149 -8.65943 0.66689 5.778 0.05171 0.24855 -0.81136 -0.78812 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61874 GLY_150 -3.05188 0.29224 1.71437 2e-05 0 -0.05413 0.10886 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66138 TRP_151 -14.0182 1.82142 3.93734 0.02815 0.44649 -0.3868 -1.25346 0 0 0 -0.46114 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87261 ASP_152 -8.1625 1.54044 9.48417 0.00574 0.33997 -0.20813 -5.35819 0.00059 0 0 0 -0.93978 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73621 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65875 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9787 1.25241 5.28469 0.0618 0.19766 -0.46008 -0.47308 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30299 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 -4.07387 0.35308 5.11281 0.00785 0.1356 -0.0006 -2.70062 0 0 0 0 -0.7146 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87635 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 -9.39372 0.6876 10.4145 0.01573 0.24538 0.51836 -7.72697 0 0 0 0 -1.88785 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51086 ASN_173 -6.52169 0.65646 5.14759 0.00735 0.30548 -0.1609 -1.39309 0 0 0 0 -0.63867 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68372 ALA_174 -3.65386 0.44789 1.73689 0.002 0 -0.30102 -0.98003 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57933 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 -6.64434 0.68037 6.14914 0.00167 0.06806 -0.06907 -2.82984 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711 HIS_177 -10.808 0.78841 6.59648 0.0052 0.62963 -0.54325 -0.96472 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4268 ARG_178 -10.6408 0.77481 9.85355 0.03079 0.95794 0.26124 -4.33503 0 0 0 0 -2.31856 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39267 PHE_179 -9.82525 1.17292 4.35538 0.0233 0.27059 -0.17003 -1.20364 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99223 ARG_180 -6.95199 0.436 5.73171 0.01076 0.19571 -0.20072 -2.15927 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7807 ALA_181 -6.38379 0.76791 3.34272 0.00157 0 -0.23016 -1.34965 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.20653 LEU_182 -9.98272 1.82618 2.26721 0.01528 0.08376 -0.23525 -2.11279 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.96441 LEU_183 -6.68785 1.03521 4.42005 0.01714 0.07815 -0.36269 -1.55653 0 0 0 0 0 0 -0.05069 0.21541 -0.27504 0 1.66147 -0.33469 -1.84006 GLU_184 -6.10046 0.76863 6.9055 0.00687 0.34695 -0.10899 -4.24421 0 0 0 -0.82921 -0.42934 0 -0.03936 3.00467 -0.23451 0 -2.72453 -0.42405 -4.10204 LEU_185 -8.78603 1.22011 2.10515 0.01956 0.0744 -0.20275 -1.31809 0 0 0 0 0 0 -0.04193 0.28324 -0.27986 0 1.66147 -0.4182 -5.68292 GLN_186 -6.19475 0.66341 4.42375 0.00671 0.21734 -0.40287 -0.93071 0 0 0 0 0 0 0.07906 2.74425 -0.21999 0 -1.45095 -0.323 -1.38776 ASP_187 -2.66502 0.21485 3.31294 0.00291 0.29207 -0.44484 -0.24626 0 0 0 0 0 0 -0.03436 1.65485 -0.3419 0 -2.14574 -0.2849 -0.68539 TYR_188 -8.66158 1.9955 2.75751 0.02139 0.26742 -0.07457 -1.92374 0 0 0 0 0 0 0.14079 1.38209 -0.3859 0.00016 0.58223 -0.08706 -3.98575 PHE_189 -9.66679 1.89434 -0.01236 0.02592 0.25851 -0.12427 -0.89241 0 0 0 0 0 0 0.02629 1.98011 0.07994 0 1.21829 0.25455 -4.95788 GLY:CtermProteinFull_190 -1.4062 0.13793 1.53786 0.00014 0 -0.10516 -1.16637 0 0 0 0 0 0 0 0 0 0 0.79816 0.22365 0.02 HOH_191 -1.6569 0.30645 1.55318 0 0 -0.032 -1.82659 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98386 HOH_192 -1.88598 0.27697 1.84365 0 0 -0.11404 -2.07318 0 0 0 -0.5002 0 0 0 0 0 0 1.221 0 -1.23177 HOH_193 -1.3852 0.05631 1.70209 0 0 -0.02234 -2.12408 0 0 0 -0.70931 -0.44577 0 0 0 0 0 1.221 0 -1.7073 HOH_194 -2.21594 0.2236 2.41071 0 0 0.02682 -1.80712 0 0 0 -0.38357 -0.7315 0 0 0 0 0 1.221 0 -1.25601 HOH_195 -2.37803 0.33136 2.67668 0 0 -0.05903 -2.19964 0 0 0 -0.44899 -0.73922 0 0 0 0 0 1.221 0 -1.59588 HOH_196 -1.7587 0.18384 1.73382 0 0 0.05893 -1.89951 0 0 0 0 -0.80564 0 0 0 0 0 1.221 0 -1.26626 ITT_197 -25.1751 5.26247 29.4093 0.25066 3.94398 1.06636 -48.3907 0 0 0 -1.6887 -6.89096 0 0 0 0 0 0 0 -42.2127 MG_198 -0.35373 4.12064 2.47796 0 0 -0.04469 -41.9728 0 0 0 0 0 0 0 0 0 0 0 0 -35.7726 #END_POSE_ENERGIES_TABLE variants/ITPA.E187D.pdb