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 2.051 -45.145 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.988 -0.348 -41.502 1.00 0.00 A C ATOM 7 SD MET A 1 43.884 0.183 -39.781 1.00 0.00 A S ATOM 8 CE MET A 1 42.502 1.318 -39.861 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 45.169 1.316 -42.099 1.00 0.00 A H ATOM 14 2HB MET A 1 43.446 1.507 -42.390 1.00 0.00 A H ATOM 15 1HG MET A 1 43.044 -0.819 -41.775 1.00 0.00 A H ATOM 16 2HG MET A 1 44.777 -1.096 -41.584 1.00 0.00 A H ATOM 17 1HE MET A 1 42.313 1.732 -38.870 1.00 0.00 A H ATOM 18 2HE MET A 1 42.735 2.127 -40.555 1.00 0.00 A H ATOM 19 3HE MET A 1 41.614 0.788 -40.207 1.00 0.00 A H ATOM 20 N ALA A 2 45.546 2.204 -45.176 1.00 0.00 A N ATOM 21 CA ALA A 2 45.410 3.338 -46.112 1.00 0.00 A C ATOM 22 C ALA A 2 44.689 2.971 -47.406 1.00 0.00 A C ATOM 23 O ALA A 2 43.795 3.679 -47.860 1.00 0.00 A O ATOM 24 CB ALA A 2 46.790 3.775 -46.597 1.00 0.00 A C ATOM 25 H ALA A 2 46.458 1.904 -44.842 1.00 0.00 A H ATOM 26 HA ALA A 2 44.808 4.080 -45.594 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.672 4.566 -47.320 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.394 4.126 -45.838 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.298 2.934 -47.056 1.00 0.00 A H ATOM 30 N ALA A 3 44.995 1.797 -47.943 1.00 0.00 A N ATOM 31 CA ALA A 3 44.465 1.392 -49.239 1.00 0.00 A C ATOM 32 C ALA A 3 42.951 1.374 -49.285 1.00 0.00 A C ATOM 33 O ALA A 3 42.343 1.673 -50.311 1.00 0.00 A O ATOM 34 CB ALA A 3 44.977 0.012 -49.566 1.00 0.00 A C ATOM 35 H ALA A 3 45.607 1.172 -47.444 1.00 0.00 A H ATOM 36 HA ALA A 3 44.809 2.106 -49.985 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.589 -0.298 -50.537 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.066 0.026 -49.597 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.647 -0.690 -48.805 1.00 0.00 A H ATOM 40 N SER A 4 42.339 1.045 -48.156 1.00 0.00 A N ATOM 41 CA SER A 4 40.905 0.863 -48.068 1.00 0.00 A C ATOM 42 C SER A 4 40.120 2.140 -48.287 1.00 0.00 A C ATOM 43 O SER A 4 38.907 2.091 -48.526 1.00 0.00 A O ATOM 44 CB SER A 4 40.552 0.284 -46.712 1.00 0.00 A C ATOM 45 OG SER A 4 40.765 1.223 -45.694 1.00 0.00 A O ATOM 46 H SER A 4 42.894 0.917 -47.327 1.00 0.00 A H ATOM 47 HA SER A 4 40.630 0.160 -48.854 1.00 0.00 A H ATOM 48 1HB SER A 4 39.508 -0.028 -46.710 1.00 0.00 A H ATOM 49 2HB SER A 4 41.159 -0.601 -46.526 1.00 0.00 A H ATOM 50 HG SER A 4 41.705 1.417 -45.705 1.00 0.00 A H ATOM 51 N LEU A 5 40.799 3.276 -48.160 1.00 0.00 A N ATOM 52 CA LEU A 5 40.198 4.587 -48.229 1.00 0.00 A C ATOM 53 C LEU A 5 40.604 5.358 -49.473 1.00 0.00 A C ATOM 54 O LEU A 5 40.156 6.490 -49.679 1.00 0.00 A O ATOM 55 CB LEU A 5 40.581 5.395 -46.982 1.00 0.00 A C ATOM 56 CG LEU A 5 40.167 4.779 -45.638 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.657 5.666 -44.501 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.654 4.622 -45.596 1.00 0.00 A C ATOM 59 H LEU A 5 41.808 3.247 -48.002 1.00 0.00 A H ATOM 60 HA LEU A 5 39.130 4.444 -48.259 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.662 5.522 -46.968 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.120 6.380 -47.051 1.00 0.00 A H ATOM 63 HG LEU A 5 40.637 3.802 -45.526 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.363 5.229 -43.547 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.743 5.746 -44.544 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 40.215 6.657 -44.597 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.361 4.184 -44.642 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.183 5.599 -45.708 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.334 3.969 -46.409 1.00 0.00 A H ATOM 70 N VAL A 6 41.409 4.774 -50.335 1.00 0.00 A N ATOM 71 CA VAL A 6 41.882 5.584 -51.431 1.00 0.00 A C ATOM 72 C VAL A 6 40.774 5.784 -52.433 1.00 0.00 A C ATOM 73 O VAL A 6 40.134 4.830 -52.860 1.00 0.00 A O ATOM 74 CB VAL A 6 43.090 4.919 -52.118 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.514 5.719 -53.340 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.240 4.790 -51.131 1.00 0.00 A C ATOM 77 H VAL A 6 41.693 3.795 -50.241 1.00 0.00 A H ATOM 78 HA VAL A 6 42.178 6.558 -51.037 1.00 0.00 A H ATOM 79 HB VAL A 6 42.797 3.929 -52.467 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.369 5.235 -53.813 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.688 5.768 -54.048 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.793 6.728 -53.036 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.090 4.319 -51.623 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.529 5.780 -50.777 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.927 4.179 -50.284 1.00 0.00 A H ATOM 86 N GLY A 7 40.543 7.035 -52.808 1.00 0.00 A N ATOM 87 CA GLY A 7 39.448 7.391 -53.692 1.00 0.00 A C ATOM 88 C GLY A 7 38.115 7.566 -52.972 1.00 0.00 A C ATOM 89 O GLY A 7 37.096 7.825 -53.610 1.00 0.00 A O ATOM 90 H GLY A 7 41.140 7.794 -52.477 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.705 8.317 -54.208 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.349 6.617 -54.451 1.00 0.00 A H ATOM 93 N LYS A 8 38.104 7.386 -51.658 1.00 0.00 A N ATOM 94 CA LYS A 8 36.881 7.498 -50.892 1.00 0.00 A C ATOM 95 C LYS A 8 36.839 8.752 -50.060 1.00 0.00 A C ATOM 96 O LYS A 8 37.873 9.367 -49.781 1.00 0.00 A O ATOM 97 CB LYS A 8 36.707 6.291 -49.992 1.00 0.00 A C ATOM 98 CG LYS A 8 36.565 5.019 -50.751 1.00 0.00 A C ATOM 99 CD LYS A 8 36.394 3.865 -49.837 1.00 0.00 A C ATOM 100 CE LYS A 8 36.354 2.566 -50.599 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.402 1.412 -49.691 1.00 0.00 A N ATOM 102 H LYS A 8 38.967 7.163 -51.161 1.00 0.00 A H ATOM 103 HA LYS A 8 36.019 7.510 -51.560 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.567 6.205 -49.326 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.823 6.422 -49.365 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.699 5.082 -51.406 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.458 4.863 -51.363 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.201 3.829 -49.139 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.465 3.976 -49.279 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.440 2.523 -51.187 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.206 2.526 -51.279 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.375 0.556 -50.219 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.298 1.496 -49.165 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.615 1.433 -49.064 1.00 0.00 A H ATOM 115 N LYS A 9 35.638 9.076 -49.599 1.00 0.00 A N ATOM 116 CA LYS A 9 35.459 10.173 -48.675 1.00 0.00 A C ATOM 117 C LYS A 9 35.792 9.713 -47.272 1.00 0.00 A C ATOM 118 O LYS A 9 35.243 8.716 -46.807 1.00 0.00 A O ATOM 119 CB LYS A 9 34.029 10.712 -48.739 1.00 0.00 A C ATOM 120 CG LYS A 9 33.674 11.400 -50.050 1.00 0.00 A C ATOM 121 CD LYS A 9 32.231 11.884 -50.048 1.00 0.00 A C ATOM 122 CE LYS A 9 31.880 12.586 -51.351 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.463 13.041 -51.373 1.00 0.00 A N ATOM 124 H LYS A 9 34.832 8.547 -49.898 1.00 0.00 A H ATOM 125 HA LYS A 9 36.122 10.982 -48.943 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.324 9.893 -48.590 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.873 11.428 -47.932 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.334 12.255 -50.203 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.814 10.705 -50.876 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.563 11.033 -49.911 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.081 12.577 -49.221 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.528 13.450 -51.485 1.00 0.00 A H ATOM 133 2HE LYS A 9 32.043 11.906 -52.186 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.270 13.500 -52.252 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.851 12.243 -51.269 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.305 13.688 -50.614 1.00 0.00 A H ATOM 137 N ILE A 10 36.420 10.588 -46.524 1.00 0.00 A N ATOM 138 CA ILE A 10 36.706 10.351 -45.126 1.00 0.00 A C ATOM 139 C ILE A 10 36.068 11.439 -44.300 1.00 0.00 A C ATOM 140 O ILE A 10 36.205 12.621 -44.623 1.00 0.00 A O ATOM 141 CB ILE A 10 38.221 10.308 -44.859 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.882 9.216 -45.704 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.494 10.081 -43.380 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.392 9.269 -45.699 1.00 0.00 A C ATOM 145 H ILE A 10 36.712 11.460 -46.956 1.00 0.00 A H ATOM 146 HA ILE A 10 36.272 9.404 -44.819 1.00 0.00 A H ATOM 147 HB ILE A 10 38.671 11.254 -45.160 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.574 8.237 -45.337 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.542 9.298 -46.736 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.570 10.052 -43.209 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 38.056 10.892 -42.800 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 38.053 9.134 -43.070 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.787 8.464 -46.319 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.724 10.229 -46.096 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.757 9.153 -44.680 1.00 0.00 A H ATOM 156 N VAL A 11 35.380 11.082 -43.236 1.00 0.00 A N ATOM 157 CA VAL A 11 34.750 12.138 -42.483 1.00 0.00 A C ATOM 158 C VAL A 11 35.739 12.761 -41.533 1.00 0.00 A C ATOM 159 O VAL A 11 36.313 12.084 -40.687 1.00 0.00 A O ATOM 160 CB VAL A 11 33.547 11.594 -41.690 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.900 12.704 -40.876 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.542 10.966 -42.642 1.00 0.00 A C ATOM 163 H VAL A 11 35.293 10.104 -42.955 1.00 0.00 A H ATOM 164 HA VAL A 11 34.403 12.891 -43.183 1.00 0.00 A H ATOM 165 HB VAL A 11 33.899 10.841 -40.984 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 32.050 12.301 -40.323 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.626 13.114 -40.177 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.553 13.491 -41.545 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.693 10.582 -42.075 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.194 11.717 -43.352 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 33.015 10.147 -43.184 1.00 0.00 A H ATOM 172 N PHE A 12 35.951 14.041 -41.700 1.00 0.00 A N ATOM 173 CA PHE A 12 36.953 14.767 -40.974 1.00 0.00 A C ATOM 174 C PHE A 12 36.223 15.476 -39.878 1.00 0.00 A C ATOM 175 O PHE A 12 35.440 16.397 -40.127 1.00 0.00 A O ATOM 176 CB PHE A 12 37.701 15.760 -41.867 1.00 0.00 A C ATOM 177 CG PHE A 12 38.834 16.462 -41.174 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.657 15.779 -40.292 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.077 17.808 -41.403 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.700 16.425 -39.654 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.119 18.455 -40.768 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.931 17.763 -39.892 1.00 0.00 A C ATOM 183 H PHE A 12 35.382 14.531 -42.368 1.00 0.00 A H ATOM 184 HA PHE A 12 37.666 14.077 -40.542 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.104 15.236 -42.733 1.00 0.00 A H ATOM 186 2HB PHE A 12 37.006 16.514 -42.234 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.474 14.720 -40.105 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.436 18.356 -42.094 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.339 15.875 -38.963 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.301 19.514 -40.957 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.751 18.273 -39.390 1.00 0.00 A H ATOM 192 N VAL A 13 36.460 15.039 -38.662 1.00 0.00 A N ATOM 193 CA VAL A 13 35.648 15.523 -37.581 1.00 0.00 A C ATOM 194 C VAL A 13 36.412 16.461 -36.690 1.00 0.00 A C ATOM 195 O VAL A 13 37.473 16.133 -36.160 1.00 0.00 A O ATOM 196 CB VAL A 13 35.120 14.344 -36.744 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.254 14.848 -35.599 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.338 13.388 -37.632 1.00 0.00 A C ATOM 199 H VAL A 13 37.210 14.367 -38.511 1.00 0.00 A H ATOM 200 HA VAL A 13 34.819 16.072 -38.024 1.00 0.00 A H ATOM 201 HB VAL A 13 35.965 13.818 -36.299 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.890 14.001 -35.018 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.844 15.501 -34.958 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.406 15.403 -36.002 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.968 12.556 -37.034 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.495 13.916 -38.081 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.989 13.007 -38.419 1.00 0.00 A H ATOM 208 N THR A 14 35.847 17.638 -36.553 1.00 0.00 A N ATOM 209 CA THR A 14 36.371 18.675 -35.689 1.00 0.00 A C ATOM 210 C THR A 14 35.367 19.780 -35.581 1.00 0.00 A C ATOM 211 O THR A 14 34.564 19.981 -36.485 1.00 0.00 A O ATOM 212 CB THR A 14 37.710 19.232 -36.206 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.132 20.319 -35.373 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.566 19.721 -37.639 1.00 0.00 A C ATOM 215 H THR A 14 34.996 17.806 -37.095 1.00 0.00 A H ATOM 216 HA THR A 14 36.544 18.263 -34.691 1.00 0.00 A H ATOM 217 HB THR A 14 38.468 18.449 -36.170 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.537 19.972 -34.574 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.523 20.110 -37.988 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.257 18.894 -38.277 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.817 20.511 -37.680 1.00 0.00 A H ATOM 222 N GLY A 15 35.386 20.503 -34.490 1.00 0.00 A N ATOM 223 CA GLY A 15 34.452 21.602 -34.362 1.00 0.00 A C ATOM 224 C GLY A 15 35.142 22.930 -34.549 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 23.988 -34.406 1.00 0.00 A O ATOM 226 H GLY A 15 36.052 20.290 -33.744 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.659 21.512 -35.097 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.974 21.570 -33.384 1.00 0.00 A H ATOM 229 N ASN A 16 36.418 22.884 -34.885 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.102 -34.974 1.00 0.00 A C ATOM 231 C ASN A 16 37.341 24.605 -36.391 1.00 0.00 A C ATOM 232 O ASN A 16 38.060 24.019 -37.196 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.872 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.364 25.017 -34.210 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.603 25.745 -35.182 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.884 25.210 -33.030 1.00 0.00 A N ATOM 237 H ASN A 16 36.867 21.986 -35.084 1.00 0.00 A H ATOM 238 HA ASN A 16 36.657 24.879 -34.421 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.289 23.556 -33.244 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.991 23.084 -34.774 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.509 25.970 -32.861 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.643 24.561 -32.256 1.00 0.00 A H ATOM 243 N ALA A 17 36.664 25.705 -36.690 1.00 0.00 A N ATOM 244 CA ALA A 17 36.675 26.292 -38.020 1.00 0.00 A C ATOM 245 C ALA A 17 38.046 26.675 -38.523 1.00 0.00 A C ATOM 246 O ALA A 17 38.306 26.579 -39.715 1.00 0.00 A O ATOM 247 CB ALA A 17 35.798 27.519 -38.056 1.00 0.00 A C ATOM 248 H ALA A 17 36.122 26.147 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.282 25.541 -38.707 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.795 27.934 -39.062 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.781 27.247 -37.772 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.183 28.260 -37.358 1.00 0.00 A H ATOM 253 N LYS A 18 38.938 27.115 -37.641 1.00 0.00 A N ATOM 254 CA LYS A 18 40.235 27.566 -38.127 1.00 0.00 A C ATOM 255 C LYS A 18 41.073 26.372 -38.497 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.384 -39.465 1.00 0.00 A O ATOM 257 CB LYS A 18 40.956 28.414 -37.077 1.00 0.00 A C ATOM 258 CG LYS A 18 40.296 29.757 -36.795 1.00 0.00 A C ATOM 259 CD LYS A 18 40.421 30.696 -37.985 1.00 0.00 A C ATOM 260 CE LYS A 18 39.874 32.078 -37.661 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.945 32.994 -38.832 1.00 0.00 A N ATOM 262 H LYS A 18 38.718 27.136 -36.655 1.00 0.00 A H ATOM 263 HA LYS A 18 40.092 28.168 -39.025 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.009 27.863 -36.138 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.978 28.605 -37.403 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.240 29.605 -36.572 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.769 30.218 -35.927 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.471 30.788 -38.268 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.869 30.287 -38.831 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.835 31.993 -37.345 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.444 32.513 -36.841 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.574 33.897 -38.577 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.909 33.095 -39.122 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.404 32.611 -39.593 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.313 -37.724 1.00 0.00 A N ATOM 276 CA LYS A 19 41.684 24.118 -38.027 1.00 0.00 A C ATOM 277 C LYS A 19 41.199 23.586 -39.359 1.00 0.00 A C ATOM 278 O LYS A 19 41.982 23.131 -40.187 1.00 0.00 A O ATOM 279 CB LYS A 19 41.517 23.071 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.318 23.354 -35.661 1.00 0.00 A C ATOM 281 CD LYS A 19 41.922 22.413 -34.533 1.00 0.00 A C ATOM 282 CE LYS A 19 42.289 20.973 -34.857 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.913 20.042 -33.759 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.337 -36.915 1.00 0.00 A H ATOM 285 HA LYS A 19 42.736 24.382 -38.139 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.465 23.000 -36.645 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.821 22.094 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.381 23.231 -35.870 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.382 -35.343 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.431 22.711 -33.614 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.846 22.476 -34.368 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.779 20.665 -35.769 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.364 20.900 -35.026 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.173 19.099 -34.013 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.396 20.307 -32.912 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.916 20.086 -33.606 1.00 0.00 A H ATOM 297 N LEU A 20 39.896 23.644 -39.576 1.00 0.00 A N ATOM 298 CA LEU A 20 39.347 23.208 -40.837 1.00 0.00 A C ATOM 299 C LEU A 20 39.903 24.039 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.358 23.496 -42.968 1.00 0.00 A O ATOM 301 CB LEU A 20 37.817 23.308 -40.820 1.00 0.00 A C ATOM 302 CG LEU A 20 37.086 22.205 -40.043 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.621 22.585 -39.877 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.227 20.885 -40.784 1.00 0.00 A C ATOM 305 H LEU A 20 39.272 23.998 -38.850 1.00 0.00 A H ATOM 306 HA LEU A 20 39.629 22.171 -40.996 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.536 24.265 -40.380 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.455 23.285 -41.848 1.00 0.00 A H ATOM 309 HG LEU A 20 37.522 22.112 -39.048 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.102 21.802 -39.326 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.549 23.524 -39.328 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.163 22.703 -40.858 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.709 20.100 -40.231 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.792 20.976 -41.779 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.284 20.628 -40.872 1.00 0.00 A H ATOM 316 N GLU A 21 39.883 25.359 -41.802 1.00 0.00 A N ATOM 317 CA GLU A 21 40.331 26.233 -42.863 1.00 0.00 A C ATOM 318 C GLU A 21 41.724 25.865 -43.340 1.00 0.00 A C ATOM 319 O GLU A 21 41.925 25.717 -44.545 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.688 -42.392 1.00 0.00 A C ATOM 321 CG GLU A 21 40.762 28.696 -43.440 1.00 0.00 A C ATOM 322 CD GLU A 21 40.789 30.106 -42.922 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.427 30.310 -41.788 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.172 30.982 -43.662 1.00 0.00 A O ATOM 325 H GLU A 21 39.551 25.769 -40.930 1.00 0.00 A H ATOM 326 HA GLU A 21 39.646 26.124 -43.703 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.299 27.957 -42.084 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.958 27.799 -41.521 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.426 -43.780 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.640 -44.295 1.00 0.00 A H ATOM 331 N GLU A 22 42.695 25.709 -42.429 1.00 0.00 A N ATOM 332 CA GLU A 22 44.047 25.440 -42.907 1.00 0.00 A C ATOM 333 C GLU A 22 44.148 24.083 -43.567 1.00 0.00 A C ATOM 334 O GLU A 22 44.870 23.946 -44.547 1.00 0.00 A O ATOM 335 CB GLU A 22 45.051 25.491 -41.767 1.00 0.00 A C ATOM 336 CG GLU A 22 45.229 26.847 -41.191 1.00 0.00 A C ATOM 337 CD GLU A 22 46.293 26.908 -40.188 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.962 25.928 -39.966 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.461 27.950 -39.611 1.00 0.00 A O ATOM 340 H GLU A 22 42.485 25.777 -41.430 1.00 0.00 A H ATOM 341 HA GLU A 22 44.296 26.202 -43.643 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.727 24.816 -40.968 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.022 25.138 -42.123 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.543 -41.997 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.288 27.162 -40.738 1.00 0.00 A H ATOM 346 N VAL A 23 43.446 23.071 -43.070 1.00 0.00 A N ATOM 347 CA VAL A 23 43.557 21.772 -43.715 1.00 0.00 A C ATOM 348 C VAL A 23 42.992 21.895 -45.102 1.00 0.00 A C ATOM 349 O VAL A 23 43.558 21.380 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.794 20.687 -42.932 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.736 19.394 -43.732 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.460 20.458 -41.583 1.00 0.00 A C ATOM 353 H VAL A 23 42.842 23.210 -42.254 1.00 0.00 A H ATOM 354 HA VAL A 23 44.607 21.503 -43.777 1.00 0.00 A H ATOM 355 HB VAL A 23 41.766 21.017 -42.779 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.193 18.639 -43.163 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.224 19.573 -44.677 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.749 19.041 -43.928 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.914 19.690 -41.035 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.489 20.133 -41.737 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.453 21.386 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.878 22.588 -45.232 1.00 0.00 A N ATOM 363 CA VAL A 24 41.283 22.737 -46.535 1.00 0.00 A C ATOM 364 C VAL A 24 42.193 23.528 -47.464 1.00 0.00 A C ATOM 365 O VAL A 24 42.371 23.148 -48.601 1.00 0.00 A O ATOM 366 CB VAL A 24 39.920 23.445 -46.417 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.394 23.820 -47.794 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.932 22.547 -45.688 1.00 0.00 A C ATOM 369 H VAL A 24 41.444 23.013 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.130 21.745 -46.960 1.00 0.00 A H ATOM 371 HB VAL A 24 40.051 24.372 -45.858 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.431 24.320 -47.692 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.100 24.491 -48.283 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.272 22.920 -48.395 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.971 23.054 -45.607 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.806 21.617 -46.244 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.309 22.325 -44.690 1.00 0.00 A H ATOM 378 N GLN A 25 42.796 24.612 -46.998 1.00 0.00 A N ATOM 379 CA GLN A 25 43.675 25.394 -47.863 1.00 0.00 A C ATOM 380 C GLN A 25 44.939 24.642 -48.313 1.00 0.00 A C ATOM 381 O GLN A 25 45.385 24.780 -49.450 1.00 0.00 A O ATOM 382 CB GLN A 25 44.078 26.686 -47.147 1.00 0.00 A C ATOM 383 CG GLN A 25 42.949 27.692 -46.997 1.00 0.00 A C ATOM 384 CD GLN A 25 43.390 28.952 -46.277 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.458 28.990 -45.659 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.570 29.994 -46.354 1.00 0.00 A N ATOM 387 H GLN A 25 42.647 24.903 -46.034 1.00 0.00 A H ATOM 388 HA GLN A 25 43.112 25.652 -48.758 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.453 26.449 -46.152 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.887 27.168 -47.696 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.590 27.971 -47.988 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.144 27.234 -46.422 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.807 30.854 -45.899 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.714 29.920 -46.866 1.00 0.00 A H ATOM 395 N ILE A 26 45.505 23.836 -47.426 1.00 0.00 A N ATOM 396 CA ILE A 26 46.698 23.048 -47.706 1.00 0.00 A C ATOM 397 C ILE A 26 46.449 21.809 -48.552 1.00 0.00 A C ATOM 398 O ILE A 26 47.236 21.542 -49.457 1.00 0.00 A O ATOM 399 CB ILE A 26 47.366 22.618 -46.387 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.893 23.842 -45.632 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.491 21.631 -46.657 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.296 23.552 -44.205 1.00 0.00 A C ATOM 403 H ILE A 26 45.088 23.761 -46.500 1.00 0.00 A H ATOM 404 HA ILE A 26 47.382 23.688 -48.260 1.00 0.00 A H ATOM 405 HB ILE A 26 46.626 22.145 -45.742 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.758 24.247 -46.155 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.127 24.617 -45.618 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.953 21.338 -45.714 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.088 20.748 -47.153 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.239 22.098 -47.298 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.658 24.466 -43.736 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.434 23.177 -43.652 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.087 22.802 -44.196 1.00 0.00 A H ATOM 414 N LEU A 27 45.413 21.028 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.224 19.862 -49.149 1.00 0.00 A C ATOM 416 C LEU A 27 44.578 20.274 -50.443 1.00 0.00 A C ATOM 417 O LEU A 27 43.873 21.260 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.357 18.809 -48.447 1.00 0.00 A C ATOM 419 CG LEU A 27 44.944 18.216 -47.159 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.932 17.268 -46.529 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.244 17.493 -47.480 1.00 0.00 A C ATOM 422 H LEU A 27 44.766 21.233 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.204 19.454 -49.384 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.399 19.260 -48.196 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.179 17.988 -49.140 1.00 0.00 A H ATOM 426 HG LEU A 27 45.140 19.017 -46.445 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.349 16.847 -45.615 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 43.019 17.816 -46.293 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.703 16.464 -47.228 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.661 17.072 -46.565 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.048 16.692 -48.193 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.955 18.198 -47.912 1.00 0.00 A H ATOM 433 N GLY A 28 44.855 19.541 -51.484 1.00 0.00 A N ATOM 434 CA GLY A 28 44.223 19.843 -52.739 1.00 0.00 A C ATOM 435 C GLY A 28 44.616 18.790 -53.711 1.00 0.00 A C ATOM 436 O GLY A 28 45.245 17.802 -53.340 1.00 0.00 A O ATOM 437 H GLY A 28 45.505 18.771 -51.414 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.139 19.860 -52.618 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.543 20.822 -53.092 1.00 0.00 A H ATOM 440 N ASP A 29 44.261 18.971 -54.950 1.00 0.00 A N ATOM 441 CA ASP A 29 44.593 17.946 -55.887 1.00 0.00 A C ATOM 442 C ASP A 29 46.123 17.815 -55.959 1.00 0.00 A C ATOM 443 O ASP A 29 46.802 18.833 -55.862 1.00 0.00 A O ATOM 444 CB ASP A 29 44.022 18.290 -57.254 1.00 0.00 A C ATOM 445 CG ASP A 29 42.521 18.188 -57.288 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.959 17.707 -56.340 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.943 18.591 -58.256 1.00 0.00 A O ATOM 448 H ASP A 29 43.769 19.805 -55.237 1.00 0.00 A H ATOM 449 HA ASP A 29 44.124 17.042 -55.519 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.314 19.303 -57.528 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.439 17.617 -58.003 1.00 0.00 A H ATOM 452 N LYS A 30 46.701 16.613 -56.122 1.00 0.00 A N ATOM 453 CA LYS A 30 46.039 15.312 -56.162 1.00 0.00 A C ATOM 454 C LYS A 30 46.013 14.568 -54.814 1.00 0.00 A C ATOM 455 O LYS A 30 46.516 13.451 -54.731 1.00 0.00 A O ATOM 456 CB LYS A 30 46.706 14.455 -57.232 1.00 0.00 A C ATOM 457 CG LYS A 30 46.538 15.019 -58.657 1.00 0.00 A C ATOM 458 CD LYS A 30 47.204 14.137 -59.711 1.00 0.00 A C ATOM 459 CE LYS A 30 47.016 14.716 -61.115 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.676 13.884 -62.156 1.00 0.00 A N ATOM 461 H LYS A 30 47.704 16.610 -56.230 1.00 0.00 A H ATOM 462 HA LYS A 30 45.012 15.471 -56.464 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.773 14.369 -57.019 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.287 13.448 -57.208 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.475 15.097 -58.890 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.980 16.013 -58.707 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.271 14.055 -59.499 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.769 13.138 -59.679 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.951 14.779 -61.333 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.440 15.720 -61.142 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.529 14.302 -63.064 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.668 13.831 -61.968 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.282 12.955 -62.146 1.00 0.00 A H ATOM 474 N PHE A 31 45.441 15.151 -53.762 1.00 0.00 A N ATOM 475 CA PHE A 31 45.319 14.415 -52.505 1.00 0.00 A C ATOM 476 C PHE A 31 44.442 13.188 -52.823 1.00 0.00 A C ATOM 477 O PHE A 31 43.318 13.366 -53.270 1.00 0.00 A O ATOM 478 CB PHE A 31 44.692 15.272 -51.404 1.00 0.00 A C ATOM 479 CG PHE A 31 44.476 14.536 -50.112 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.521 13.863 -49.497 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.227 14.514 -49.510 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.323 13.186 -48.309 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.026 13.839 -48.322 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.076 13.174 -47.721 1.00 0.00 A C ATOM 485 H PHE A 31 45.091 16.102 -53.831 1.00 0.00 A H ATOM 486 HA PHE A 31 46.308 14.129 -52.165 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.332 16.130 -51.203 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.730 15.654 -51.743 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.508 13.874 -49.961 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.398 15.040 -49.986 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.153 12.661 -47.837 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.040 13.830 -47.859 1.00 0.00 A H ATOM 493 HZ PHE A 31 43.918 12.639 -46.786 1.00 0.00 A H ATOM 494 N PRO A 32 44.912 11.941 -52.613 1.00 0.00 A N ATOM 495 CA PRO A 32 44.237 10.675 -52.927 1.00 0.00 A C ATOM 496 C PRO A 32 42.841 10.461 -52.358 1.00 0.00 A C ATOM 497 O PRO A 32 42.088 9.640 -52.892 1.00 0.00 A O ATOM 498 CB PRO A 32 45.214 9.655 -52.333 1.00 0.00 A C ATOM 499 CG PRO A 32 46.551 10.297 -52.485 1.00 0.00 A C ATOM 500 CD PRO A 32 46.309 11.747 -52.159 1.00 0.00 A C ATOM 501 HA PRO A 32 44.203 10.596 -54.024 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.955 9.453 -51.284 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.136 8.701 -52.874 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.278 9.826 -51.808 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.929 10.151 -53.508 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.412 11.901 -51.074 1.00 0.00 A H ATOM 507 2HD PRO A 32 47.027 12.372 -52.710 1.00 0.00 A H ATOM 508 N CYS A 33 42.495 11.159 -51.295 1.00 0.00 A N ATOM 509 CA CYS A 33 41.197 10.968 -50.663 1.00 0.00 A C ATOM 510 C CYS A 33 40.444 12.280 -50.543 1.00 0.00 A C ATOM 511 O CYS A 33 41.006 13.345 -50.786 1.00 0.00 A O ATOM 512 CB CYS A 33 41.360 10.353 -49.272 1.00 0.00 A C ATOM 513 SG CYS A 33 42.129 8.716 -49.274 1.00 0.00 A S ATOM 514 H CYS A 33 43.134 11.837 -50.908 1.00 0.00 A H ATOM 515 HA CYS A 33 40.600 10.293 -51.278 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.970 11.012 -48.653 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.384 10.267 -48.796 1.00 0.00 A H ATOM 518 HG CYS A 33 41.012 8.039 -49.521 1.00 0.00 A H ATOM 519 N THR A 34 39.183 12.221 -50.178 1.00 0.00 A N ATOM 520 CA THR A 34 38.423 13.453 -50.031 1.00 0.00 A C ATOM 521 C THR A 34 38.053 13.601 -48.583 1.00 0.00 A C ATOM 522 O THR A 34 37.535 12.666 -47.989 1.00 0.00 A O ATOM 523 CB THR A 34 37.160 13.464 -50.902 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.534 13.387 -52.281 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.352 14.729 -50.672 1.00 0.00 A C ATOM 526 H THR A 34 38.738 11.317 -49.999 1.00 0.00 A H ATOM 527 HA THR A 34 39.045 14.302 -50.313 1.00 0.00 A H ATOM 528 HB THR A 34 36.549 12.601 -50.653 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.311 13.934 -52.431 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.463 14.713 -51.300 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.053 14.793 -49.625 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.959 15.598 -50.925 1.00 0.00 A H ATOM 533 N LEU A 35 38.308 14.754 -47.998 1.00 0.00 A N ATOM 534 CA LEU A 35 37.849 14.933 -46.640 1.00 0.00 A C ATOM 535 C LEU A 35 36.525 15.648 -46.642 1.00 0.00 A C ATOM 536 O LEU A 35 36.301 16.570 -47.425 1.00 0.00 A O ATOM 537 CB LEU A 35 38.875 15.728 -45.822 1.00 0.00 A C ATOM 538 CG LEU A 35 40.267 15.096 -45.706 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.133 15.939 -44.779 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.137 13.671 -45.188 1.00 0.00 A C ATOM 541 H LEU A 35 38.807 15.484 -48.487 1.00 0.00 A H ATOM 542 HA LEU A 35 37.708 13.957 -46.182 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.994 16.711 -46.276 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.486 15.861 -44.813 1.00 0.00 A H ATOM 545 HG LEU A 35 40.745 15.083 -46.686 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.122 15.489 -44.696 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.226 16.947 -45.184 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.672 15.984 -43.792 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.127 13.221 -45.106 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.662 13.684 -44.206 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.528 13.087 -45.878 1.00 0.00 A H ATOM 552 N VAL A 36 35.651 15.201 -45.768 1.00 0.00 A N ATOM 553 CA VAL A 36 34.350 15.793 -45.577 1.00 0.00 A C ATOM 554 C VAL A 36 34.298 16.451 -44.227 1.00 0.00 A C ATOM 555 O VAL A 36 34.427 15.772 -43.225 1.00 0.00 A O ATOM 556 CB VAL A 36 33.254 14.734 -45.667 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.907 15.365 -45.443 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.326 14.062 -47.009 1.00 0.00 A C ATOM 559 H VAL A 36 35.915 14.395 -45.200 1.00 0.00 A H ATOM 560 HA VAL A 36 34.189 16.549 -46.345 1.00 0.00 A H ATOM 561 HB VAL A 36 33.393 13.996 -44.882 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.132 14.604 -45.511 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.874 15.827 -44.453 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.731 16.127 -46.203 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.549 13.315 -47.065 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.185 14.802 -47.797 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.300 13.587 -47.134 1.00 0.00 A H ATOM 568 N ALA A 37 34.125 17.752 -44.152 1.00 0.00 A N ATOM 569 CA ALA A 37 34.080 18.322 -42.816 1.00 0.00 A C ATOM 570 C ALA A 37 32.764 18.023 -42.150 1.00 0.00 A C ATOM 571 O ALA A 37 31.712 18.088 -42.784 1.00 0.00 A O ATOM 572 CB ALA A 37 34.297 19.812 -42.884 1.00 0.00 A C ATOM 573 H ALA A 37 34.030 18.321 -44.983 1.00 0.00 A H ATOM 574 HA ALA A 37 34.867 17.865 -42.222 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.272 20.225 -41.873 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.263 20.016 -43.339 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.512 20.268 -43.481 1.00 0.00 A H ATOM 578 N GLN A 38 32.836 17.679 -40.873 1.00 0.00 A N ATOM 579 CA GLN A 38 31.648 17.473 -40.062 1.00 0.00 A C ATOM 580 C GLN A 38 31.920 17.871 -38.622 1.00 0.00 A C ATOM 581 O GLN A 38 32.960 17.541 -38.049 1.00 0.00 A O ATOM 582 CB GLN A 38 31.191 16.014 -40.131 1.00 0.00 A C ATOM 583 CG GLN A 38 29.895 15.731 -39.390 1.00 0.00 A C ATOM 584 CD GLN A 38 29.414 14.307 -39.588 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.681 13.684 -40.620 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.698 13.782 -38.599 1.00 0.00 A N ATOM 587 H GLN A 38 33.762 17.558 -40.459 1.00 0.00 A H ATOM 588 HA GLN A 38 30.854 18.113 -40.444 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.053 15.723 -41.173 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.965 15.370 -39.712 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.055 15.893 -38.324 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.123 16.407 -39.758 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.354 12.845 -38.673 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.505 14.322 -37.780 1.00 0.00 A H ATOM 595 N LYS A 39 30.984 18.601 -38.039 1.00 0.00 A N ATOM 596 CA LYS A 39 31.085 18.957 -36.638 1.00 0.00 A C ATOM 597 C LYS A 39 30.383 18.014 -35.706 1.00 0.00 A C ATOM 598 O LYS A 39 29.183 17.783 -35.833 1.00 0.00 A O ATOM 599 CB LYS A 39 30.539 20.370 -36.425 1.00 0.00 A C ATOM 600 CG LYS A 39 30.599 20.855 -34.982 1.00 0.00 A C ATOM 601 CD LYS A 39 30.130 22.297 -34.864 1.00 0.00 A C ATOM 602 CE LYS A 39 30.372 22.847 -33.465 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.575 22.124 -32.438 1.00 0.00 A N ATOM 604 H LYS A 39 30.190 18.914 -38.577 1.00 0.00 A H ATOM 605 HA LYS A 39 32.146 18.909 -36.404 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.102 21.074 -37.037 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.499 20.412 -36.748 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.964 20.224 -34.359 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.622 20.784 -34.616 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.667 22.915 -35.586 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.065 22.354 -35.086 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.429 22.756 -33.218 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.903 -33.437 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.763 22.517 -31.527 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.591 22.215 -32.648 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.829 21.146 -32.441 1.00 0.00 A H ATOM 617 N ILE A 40 31.158 17.416 -34.825 1.00 0.00 A N ATOM 618 CA ILE A 40 30.633 16.590 -33.764 1.00 0.00 A C ATOM 619 C ILE A 40 31.230 17.084 -32.470 1.00 0.00 A C ATOM 620 O ILE A 40 32.440 17.290 -32.382 1.00 0.00 A O ATOM 621 CB ILE A 40 30.964 15.101 -33.976 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.371 14.605 -35.298 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.447 14.271 -32.811 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.774 13.193 -35.656 1.00 0.00 A C ATOM 625 H ILE A 40 32.156 17.547 -34.906 1.00 0.00 A H ATOM 626 HA ILE A 40 29.549 16.678 -33.712 1.00 0.00 A H ATOM 627 HB ILE A 40 32.044 14.975 -34.048 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.284 14.648 -35.246 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.686 15.264 -36.107 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.688 13.221 -32.978 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.914 14.609 -31.888 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.365 14.386 -32.735 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.316 12.913 -36.604 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.860 13.136 -35.746 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.439 12.511 -34.876 1.00 0.00 A H ATOM 636 N ASP A 41 30.421 17.266 -31.449 1.00 0.00 A N ATOM 637 CA ASP A 41 30.949 17.810 -30.208 1.00 0.00 A C ATOM 638 C ASP A 41 31.620 16.693 -29.430 1.00 0.00 A C ATOM 639 O ASP A 41 31.152 16.277 -28.377 1.00 0.00 A O ATOM 640 CB ASP A 41 29.840 18.449 -29.367 1.00 0.00 A C ATOM 641 CG ASP A 41 29.195 19.647 -30.051 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.904 20.411 -30.661 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.999 19.785 -29.956 1.00 0.00 A O ATOM 644 H ASP A 41 29.442 17.030 -31.528 1.00 0.00 A H ATOM 645 HA ASP A 41 31.700 18.565 -30.442 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.069 17.707 -29.159 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.251 18.773 -28.410 1.00 0.00 A H ATOM 648 N LEU A 42 32.719 16.202 -29.964 1.00 0.00 A N ATOM 649 CA LEU A 42 33.427 15.111 -29.336 1.00 0.00 A C ATOM 650 C LEU A 42 34.082 15.538 -28.028 1.00 0.00 A C ATOM 651 O LEU A 42 34.515 16.677 -27.910 1.00 0.00 A O ATOM 652 CB LEU A 42 34.492 14.563 -30.295 1.00 0.00 A C ATOM 653 CG LEU A 42 33.958 13.881 -31.561 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.126 13.450 -32.437 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.098 12.688 -31.170 1.00 0.00 A C ATOM 656 H LEU A 42 33.045 16.623 -30.834 1.00 0.00 A H ATOM 657 HA LEU A 42 32.700 14.326 -29.180 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.134 15.385 -30.608 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.102 13.837 -29.759 1.00 0.00 A H ATOM 660 HG LEU A 42 33.357 14.590 -32.131 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.747 12.965 -33.336 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.713 14.325 -32.717 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.756 12.751 -31.886 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.718 12.203 -32.071 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.698 11.977 -30.602 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.261 13.026 -30.560 1.00 0.00 A H ATOM 667 N PRO A 43 34.188 14.651 -27.036 1.00 0.00 A N ATOM 668 CA PRO A 43 34.863 14.863 -25.782 1.00 0.00 A C ATOM 669 C PRO A 43 36.350 14.868 -25.999 1.00 0.00 A C ATOM 670 O PRO A 43 36.812 14.409 -27.038 1.00 0.00 A O ATOM 671 CB PRO A 43 34.410 13.685 -24.940 1.00 0.00 A C ATOM 672 CG PRO A 43 34.143 12.607 -25.950 1.00 0.00 A C ATOM 673 CD PRO A 43 33.600 13.327 -27.155 1.00 0.00 A C ATOM 674 HA PRO A 43 34.532 15.805 -25.320 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.199 13.418 -24.219 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.518 13.960 -24.358 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.073 12.058 -26.175 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.430 11.871 -25.547 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.942 12.795 -28.043 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.497 13.360 -27.108 1.00 0.00 A H ATOM 681 N GLU A 44 37.100 15.353 -25.033 1.00 0.00 A N ATOM 682 CA GLU A 44 38.540 15.176 -25.052 1.00 0.00 A C ATOM 683 C GLU A 44 39.010 14.359 -23.851 1.00 0.00 A C ATOM 684 O GLU A 44 38.243 14.133 -22.921 1.00 0.00 A O ATOM 685 CB GLU A 44 39.242 16.535 -25.069 1.00 0.00 A C ATOM 686 CG GLU A 44 38.971 17.368 -26.313 1.00 0.00 A C ATOM 687 CD GLU A 44 39.915 18.530 -26.458 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.741 18.709 -25.596 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.809 19.237 -27.432 1.00 0.00 A O ATOM 690 H GLU A 44 36.671 15.855 -24.269 1.00 0.00 A H ATOM 691 HA GLU A 44 38.822 14.631 -25.955 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.929 17.117 -24.202 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.320 16.390 -24.993 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.062 16.730 -27.192 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.947 17.740 -26.272 1.00 0.00 A H ATOM 696 N TYR A 45 40.261 13.947 -23.862 1.00 0.00 A N ATOM 697 CA TYR A 45 40.799 13.050 -22.848 1.00 0.00 A C ATOM 698 C TYR A 45 42.050 13.595 -22.228 1.00 0.00 A C ATOM 699 O TYR A 45 42.732 14.434 -22.798 1.00 0.00 A O ATOM 700 CB TYR A 45 41.076 11.668 -23.442 1.00 0.00 A C ATOM 701 CG TYR A 45 39.863 11.019 -24.069 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.519 11.312 -25.380 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.093 10.130 -23.333 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.410 10.720 -25.953 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.985 9.538 -23.906 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.643 9.830 -25.210 1.00 0.00 A C ATOM 707 OH TYR A 45 36.538 9.240 -25.781 1.00 0.00 A O ATOM 708 H TYR A 45 40.866 14.267 -24.603 1.00 0.00 A H ATOM 709 HA TYR A 45 40.059 12.928 -22.056 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.852 11.748 -24.205 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.452 11.005 -22.663 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.123 12.012 -25.959 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.363 9.900 -22.302 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.139 10.950 -26.983 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.380 8.839 -23.326 1.00 0.00 A H ATOM 716 HH TYR A 45 36.442 9.548 -26.685 1.00 0.00 A H ATOM 717 N GLN A 46 42.337 13.100 -21.037 1.00 0.00 A N ATOM 718 CA GLN A 46 43.533 13.456 -20.304 1.00 0.00 A C ATOM 719 C GLN A 46 44.618 12.489 -20.714 1.00 0.00 A C ATOM 720 O GLN A 46 44.304 11.351 -21.049 1.00 0.00 A O ATOM 721 CB GLN A 46 43.300 13.409 -18.791 1.00 0.00 A C ATOM 722 CG GLN A 46 42.175 14.306 -18.305 1.00 0.00 A C ATOM 723 CD GLN A 46 42.487 15.779 -18.496 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.468 16.295 -17.955 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.651 16.464 -19.269 1.00 0.00 A N ATOM 726 H GLN A 46 41.694 12.444 -20.620 1.00 0.00 A H ATOM 727 HA GLN A 46 43.852 14.463 -20.569 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.070 12.387 -18.491 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.214 13.704 -18.274 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.270 14.073 -18.866 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.013 14.126 -17.243 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.805 17.440 -19.431 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.868 16.006 -19.688 1.00 0.00 A H ATOM 734 N GLY A 47 45.873 12.906 -20.705 1.00 0.00 A N ATOM 735 CA GLY A 47 46.934 11.945 -21.035 1.00 0.00 A C ATOM 736 C GLY A 47 47.901 12.450 -22.089 1.00 0.00 A C ATOM 737 O GLY A 47 47.984 13.653 -22.332 1.00 0.00 A O ATOM 738 H GLY A 47 46.083 13.877 -20.474 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.488 11.697 -20.130 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.491 11.015 -21.389 1.00 0.00 A H ATOM 741 N GLU A 48 48.638 11.527 -22.711 1.00 0.00 A N ATOM 742 CA GLU A 48 49.589 11.908 -23.735 1.00 0.00 A C ATOM 743 C GLU A 48 48.867 12.201 -25.038 1.00 0.00 A C ATOM 744 O GLU A 48 47.843 11.580 -25.300 1.00 0.00 A O ATOM 745 CB GLU A 48 50.627 10.804 -23.943 1.00 0.00 A C ATOM 746 CG GLU A 48 51.550 10.576 -22.754 1.00 0.00 A C ATOM 747 CD GLU A 48 52.636 9.576 -23.039 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.741 9.146 -24.163 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.362 9.242 -22.133 1.00 0.00 A O ATOM 750 H GLU A 48 48.538 10.530 -22.469 1.00 0.00 A H ATOM 751 HA GLU A 48 50.129 12.774 -23.377 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.120 9.863 -24.158 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.247 11.046 -24.807 1.00 0.00 A H ATOM 754 1HG GLU A 48 52.010 11.525 -22.478 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.958 10.231 -21.909 1.00 0.00 A H ATOM 756 N PRO A 49 49.361 13.092 -25.903 1.00 0.00 A N ATOM 757 CA PRO A 49 48.803 13.375 -27.208 1.00 0.00 A C ATOM 758 C PRO A 49 48.481 12.141 -28.047 1.00 0.00 A C ATOM 759 O PRO A 49 47.513 12.145 -28.797 1.00 0.00 A O ATOM 760 CB PRO A 49 49.916 14.199 -27.847 1.00 0.00 A C ATOM 761 CG PRO A 49 50.542 14.905 -26.690 1.00 0.00 A C ATOM 762 CD PRO A 49 50.543 13.903 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.898 13.983 -27.065 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.619 13.535 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.496 14.887 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.555 15.240 -26.954 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.968 15.805 -26.437 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.465 13.299 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.455 14.467 -24.646 1.00 0.00 A H ATOM 770 N ASP A 50 49.274 11.071 -27.951 1.00 0.00 A N ATOM 771 CA ASP A 50 48.938 9.899 -28.757 1.00 0.00 A C ATOM 772 C ASP A 50 47.742 9.193 -28.174 1.00 0.00 A C ATOM 773 O ASP A 50 46.875 8.698 -28.889 1.00 0.00 A O ATOM 774 CB ASP A 50 50.119 8.930 -28.839 1.00 0.00 A C ATOM 775 CG ASP A 50 51.294 9.492 -29.629 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.121 10.495 -30.279 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.352 8.912 -29.573 1.00 0.00 A O ATOM 778 H ASP A 50 50.081 11.064 -27.342 1.00 0.00 A H ATOM 779 HA ASP A 50 48.686 10.231 -29.765 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.461 8.686 -27.832 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.795 8.000 -29.309 1.00 0.00 A H ATOM 782 N GLU A 51 47.683 9.155 -26.856 1.00 0.00 A N ATOM 783 CA GLU A 51 46.620 8.454 -26.185 1.00 0.00 A C ATOM 784 C GLU A 51 45.310 9.146 -26.458 1.00 0.00 A C ATOM 785 O GLU A 51 44.270 8.517 -26.665 1.00 0.00 A O ATOM 786 CB GLU A 51 46.857 8.396 -24.670 1.00 0.00 A C ATOM 787 CG GLU A 51 48.013 7.530 -24.229 1.00 0.00 A C ATOM 788 CD GLU A 51 48.292 7.605 -22.724 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.628 6.592 -22.162 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.171 8.674 -22.144 1.00 0.00 A O ATOM 791 H GLU A 51 48.394 9.625 -26.312 1.00 0.00 A H ATOM 792 HA GLU A 51 46.557 7.432 -26.560 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.041 9.401 -24.292 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.960 8.020 -24.180 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.796 6.495 -24.492 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.905 7.839 -24.773 1.00 0.00 A H ATOM 797 N ILE A 52 45.376 10.468 -26.449 1.00 0.00 A N ATOM 798 CA ILE A 52 44.216 11.291 -26.648 1.00 0.00 A C ATOM 799 C ILE A 52 43.674 11.188 -28.039 1.00 0.00 A C ATOM 800 O ILE A 52 42.472 11.002 -28.207 1.00 0.00 A O ATOM 801 CB ILE A 52 44.536 12.746 -26.343 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.854 12.884 -24.884 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.367 13.636 -26.745 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.479 14.201 -24.531 1.00 0.00 A C ATOM 805 H ILE A 52 46.284 10.910 -26.295 1.00 0.00 A H ATOM 806 HA ILE A 52 43.438 10.974 -25.955 1.00 0.00 A H ATOM 807 HB ILE A 52 45.422 13.047 -26.900 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.943 12.767 -24.321 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.534 12.088 -24.589 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.604 14.677 -26.522 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.172 13.534 -27.816 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.477 13.342 -26.190 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.684 14.232 -23.464 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.412 14.320 -25.081 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.797 15.007 -24.795 1.00 0.00 A H ATOM 816 N SER A 53 44.548 11.315 -29.036 1.00 0.00 A N ATOM 817 CA SER A 53 44.127 11.243 -30.422 1.00 0.00 A C ATOM 818 C SER A 53 43.529 9.888 -30.752 1.00 0.00 A C ATOM 819 O SER A 53 42.558 9.794 -31.502 1.00 0.00 A O ATOM 820 CB SER A 53 45.292 11.533 -31.326 1.00 0.00 A C ATOM 821 OG SER A 53 45.698 12.851 -31.190 1.00 0.00 A O ATOM 822 H SER A 53 45.537 11.466 -28.837 1.00 0.00 A H ATOM 823 HA SER A 53 43.366 12.009 -30.583 1.00 0.00 A H ATOM 824 1HB SER A 53 46.122 10.862 -31.081 1.00 0.00 A H ATOM 825 2HB SER A 53 45.013 11.340 -32.349 1.00 0.00 A H ATOM 826 HG SER A 53 44.867 13.389 -31.112 1.00 0.00 A H ATOM 827 N ILE A 54 44.085 8.817 -30.206 1.00 0.00 A N ATOM 828 CA ILE A 54 43.496 7.522 -30.481 1.00 0.00 A C ATOM 829 C ILE A 54 42.086 7.461 -29.939 1.00 0.00 A C ATOM 830 O ILE A 54 41.162 7.066 -30.648 1.00 0.00 A O ATOM 831 CB ILE A 54 44.337 6.387 -29.870 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.682 6.271 -30.592 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.580 5.069 -29.933 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.684 5.393 -29.878 1.00 0.00 A C ATOM 835 H ILE A 54 44.909 8.892 -29.604 1.00 0.00 A H ATOM 836 HA ILE A 54 43.454 7.380 -31.557 1.00 0.00 A H ATOM 837 HB ILE A 54 44.558 6.618 -28.828 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.524 5.866 -31.591 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.119 7.263 -30.708 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.189 4.278 -29.497 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.648 5.159 -29.376 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.358 4.827 -30.973 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.612 5.361 -30.450 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.884 5.801 -28.886 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.283 4.386 -29.782 1.00 0.00 A H ATOM 846 N GLN A 55 41.889 7.855 -28.686 1.00 0.00 A N ATOM 847 CA GLN A 55 40.551 7.760 -28.145 1.00 0.00 A C ATOM 848 C GLN A 55 39.594 8.702 -28.861 1.00 0.00 A C ATOM 849 O GLN A 55 38.427 8.367 -29.053 1.00 0.00 A O ATOM 850 CB GLN A 55 40.563 8.065 -26.646 1.00 0.00 A C ATOM 851 CG GLN A 55 41.278 7.021 -25.805 1.00 0.00 A C ATOM 852 CD GLN A 55 41.373 7.419 -24.344 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.416 7.262 -23.579 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.529 7.939 -23.948 1.00 0.00 A N ATOM 855 H GLN A 55 42.655 8.216 -28.110 1.00 0.00 A H ATOM 856 HA GLN A 55 40.199 6.740 -28.293 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.049 9.025 -26.472 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.539 8.145 -26.282 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.728 6.081 -25.867 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.289 6.888 -26.189 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.651 8.222 -22.995 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.278 8.049 -24.601 1.00 0.00 A H ATOM 863 N LYS A 56 40.069 9.882 -29.255 1.00 0.00 A N ATOM 864 CA LYS A 56 39.229 10.820 -29.979 1.00 0.00 A C ATOM 865 C LYS A 56 38.721 10.187 -31.247 1.00 0.00 A C ATOM 866 O LYS A 56 37.531 10.248 -31.553 1.00 0.00 A O ATOM 867 CB LYS A 56 39.982 12.094 -30.306 1.00 0.00 A C ATOM 868 CG LYS A 56 39.150 13.148 -30.996 1.00 0.00 A C ATOM 869 CD LYS A 56 39.981 14.371 -31.288 1.00 0.00 A C ATOM 870 CE LYS A 56 39.170 15.493 -31.893 1.00 0.00 A C ATOM 871 NZ LYS A 56 40.001 16.647 -32.137 1.00 0.00 A N ATOM 872 H LYS A 56 41.031 10.135 -29.050 1.00 0.00 A H ATOM 873 HA LYS A 56 38.370 11.082 -29.360 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.380 12.531 -29.387 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.831 11.863 -30.952 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.761 12.745 -31.926 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.309 13.424 -30.359 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.435 14.738 -30.359 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.784 14.117 -31.986 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.728 15.171 -32.823 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.363 15.765 -31.212 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.465 17.447 -32.558 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.378 16.935 -31.264 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.764 16.467 -32.769 1.00 0.00 A H ATOM 885 N CYS A 57 39.635 9.584 -31.990 1.00 0.00 A N ATOM 886 CA CYS A 57 39.303 8.949 -33.239 1.00 0.00 A C ATOM 887 C CYS A 57 38.307 7.844 -33.018 1.00 0.00 A C ATOM 888 O CYS A 57 37.339 7.725 -33.758 1.00 0.00 A O ATOM 889 CB CYS A 57 40.545 8.401 -33.902 1.00 0.00 A C ATOM 890 SG CYS A 57 40.278 7.792 -35.525 1.00 0.00 A S ATOM 891 H CYS A 57 40.607 9.562 -31.679 1.00 0.00 A H ATOM 892 HA CYS A 57 38.860 9.690 -33.898 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.284 9.170 -33.951 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.946 7.593 -33.298 1.00 0.00 A H ATOM 895 HG CYS A 57 40.295 8.985 -36.127 1.00 0.00 A H ATOM 896 N GLN A 58 38.523 7.031 -31.987 1.00 0.00 A N ATOM 897 CA GLN A 58 37.613 5.933 -31.729 1.00 0.00 A C ATOM 898 C GLN A 58 36.220 6.463 -31.408 1.00 0.00 A C ATOM 899 O GLN A 58 35.227 5.860 -31.811 1.00 0.00 A O ATOM 900 CB GLN A 58 38.157 5.055 -30.604 1.00 0.00 A C ATOM 901 CG GLN A 58 39.405 4.269 -31.009 1.00 0.00 A C ATOM 902 CD GLN A 58 40.076 3.531 -29.859 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.997 3.904 -28.695 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.758 2.451 -30.195 1.00 0.00 A N ATOM 905 H GLN A 58 39.330 7.180 -31.378 1.00 0.00 A H ATOM 906 HA GLN A 58 37.544 5.319 -32.628 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.401 5.680 -29.744 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.391 4.349 -30.290 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.121 3.525 -31.757 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.133 4.963 -31.423 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.226 1.915 -29.493 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.806 2.170 -31.156 1.00 0.00 A H ATOM 913 N GLU A 59 36.119 7.575 -30.682 1.00 0.00 A N ATOM 914 CA GLU A 59 34.797 8.110 -30.395 1.00 0.00 A C ATOM 915 C GLU A 59 34.160 8.621 -31.680 1.00 0.00 A C ATOM 916 O GLU A 59 32.947 8.489 -31.875 1.00 0.00 A O ATOM 917 CB GLU A 59 34.878 9.234 -29.360 1.00 0.00 A C ATOM 918 CG GLU A 59 33.526 9.750 -28.885 1.00 0.00 A C ATOM 919 CD GLU A 59 32.730 8.711 -28.146 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.316 7.766 -27.675 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.535 8.864 -28.051 1.00 0.00 A O ATOM 922 H GLU A 59 36.957 8.044 -30.331 1.00 0.00 A H ATOM 923 HA GLU A 59 34.174 7.312 -29.999 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.428 8.885 -28.486 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.428 10.076 -29.780 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.686 10.604 -28.227 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.956 10.092 -29.748 1.00 0.00 A H ATOM 928 N ALA A 60 34.969 9.211 -32.564 1.00 0.00 A N ATOM 929 CA ALA A 60 34.450 9.653 -33.844 1.00 0.00 A C ATOM 930 C ALA A 60 33.879 8.484 -34.609 1.00 0.00 A C ATOM 931 O ALA A 60 32.846 8.605 -35.268 1.00 0.00 A O ATOM 932 CB ALA A 60 35.531 10.317 -34.666 1.00 0.00 A C ATOM 933 H ALA A 60 35.954 9.348 -32.332 1.00 0.00 A H ATOM 934 HA ALA A 60 33.642 10.362 -33.668 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.124 10.620 -35.626 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.898 11.180 -34.148 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.347 9.623 -34.827 1.00 0.00 A H ATOM 938 N VAL A 61 34.545 7.337 -34.532 1.00 0.00 A N ATOM 939 CA VAL A 61 34.015 6.173 -35.196 1.00 0.00 A C ATOM 940 C VAL A 61 32.676 5.855 -34.609 1.00 0.00 A C ATOM 941 O VAL A 61 31.728 5.630 -35.349 1.00 0.00 A O ATOM 942 CB VAL A 61 34.959 4.965 -35.035 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.277 3.690 -35.512 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.247 5.209 -35.807 1.00 0.00 A C ATOM 945 H VAL A 61 35.419 7.288 -34.007 1.00 0.00 A H ATOM 946 HA VAL A 61 33.911 6.389 -36.259 1.00 0.00 A H ATOM 947 HB VAL A 61 35.187 4.832 -33.978 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.957 2.848 -35.390 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.377 3.518 -34.921 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 34.010 3.792 -36.563 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.909 4.351 -35.687 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 36.018 5.347 -36.863 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.739 6.102 -35.421 1.00 0.00 A H ATOM 954 N ARG A 62 32.569 5.832 -33.289 1.00 0.00 A N ATOM 955 CA ARG A 62 31.305 5.486 -32.669 1.00 0.00 A C ATOM 956 C ARG A 62 30.159 6.398 -33.084 1.00 0.00 A C ATOM 957 O ARG A 62 29.033 5.933 -33.295 1.00 0.00 A O ATOM 958 CB ARG A 62 31.445 5.526 -31.155 1.00 0.00 A C ATOM 959 CG ARG A 62 32.297 4.415 -30.561 1.00 0.00 A C ATOM 960 CD ARG A 62 32.542 4.627 -29.112 1.00 0.00 A C ATOM 961 NE ARG A 62 33.346 3.560 -28.536 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.082 3.676 -27.414 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.105 4.816 -26.758 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.780 2.645 -26.971 1.00 0.00 A N ATOM 965 H ARG A 62 33.380 6.060 -32.711 1.00 0.00 A H ATOM 966 HA ARG A 62 31.057 4.471 -32.976 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.887 6.476 -30.855 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.458 5.466 -30.696 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.789 3.460 -30.687 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.261 4.384 -31.071 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.070 5.568 -28.965 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.591 4.659 -28.582 1.00 0.00 A H ATOM 973 HE ARG A 62 33.354 2.667 -29.013 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.571 5.604 -27.096 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.656 4.904 -25.917 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.763 1.769 -27.476 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.332 2.733 -26.131 1.00 0.00 A H ATOM 978 N GLN A 63 30.434 7.697 -33.216 1.00 0.00 A N ATOM 979 CA GLN A 63 29.381 8.632 -33.588 1.00 0.00 A C ATOM 980 C GLN A 63 29.235 8.923 -35.089 1.00 0.00 A C ATOM 981 O GLN A 63 28.283 9.594 -35.492 1.00 0.00 A O ATOM 982 CB GLN A 63 29.607 9.951 -32.844 1.00 0.00 A C ATOM 983 CG GLN A 63 29.510 9.838 -31.332 1.00 0.00 A C ATOM 984 CD GLN A 63 29.572 11.190 -30.646 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.044 12.184 -31.153 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.218 11.234 -29.487 1.00 0.00 A N ATOM 987 H GLN A 63 31.389 8.028 -33.054 1.00 0.00 A H ATOM 988 HA GLN A 63 28.445 8.182 -33.264 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.595 10.343 -33.090 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.873 10.685 -33.175 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.562 9.367 -31.074 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.340 9.233 -30.969 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.291 12.099 -28.988 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.632 10.404 -29.112 1.00 0.00 A H ATOM 995 N VAL A 64 30.149 8.429 -35.914 1.00 0.00 A N ATOM 996 CA VAL A 64 30.016 8.531 -37.369 1.00 0.00 A C ATOM 997 C VAL A 64 29.725 7.171 -38.012 1.00 0.00 A C ATOM 998 O VAL A 64 28.838 7.042 -38.854 1.00 0.00 A O ATOM 999 CB VAL A 64 31.304 9.115 -37.977 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.211 9.145 -39.495 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.552 10.511 -37.424 1.00 0.00 A C ATOM 1002 H VAL A 64 30.967 7.965 -35.530 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.182 9.199 -37.583 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.142 8.467 -37.720 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.130 9.562 -39.909 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.069 8.132 -39.871 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.366 9.766 -39.795 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.464 10.917 -37.858 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.710 11.156 -37.676 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.657 10.459 -36.340 1.00 0.00 A H ATOM 1011 N GLN A 65 30.507 6.171 -37.626 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.518 4.789 -38.106 1.00 0.00 A C ATOM 1013 C GLN A 65 30.915 4.528 -39.562 1.00 0.00 A C ATOM 1014 O GLN A 65 30.860 3.395 -40.034 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.200 4.109 -37.756 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.926 4.166 -36.269 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.731 3.418 -35.834 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.128 2.638 -36.582 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.364 3.645 -34.576 1.00 0.00 A N ATOM 1020 H GLN A 65 31.194 6.357 -36.906 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.284 4.292 -37.511 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.380 4.587 -38.288 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.228 3.070 -38.077 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.781 3.746 -35.741 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.776 5.206 -35.971 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.566 3.185 -34.190 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.915 4.304 -34.004 1.00 0.00 A H ATOM 1028 N GLY A 66 31.318 5.561 -40.268 1.00 0.00 A N ATOM 1029 CA GLY A 66 32.000 5.430 -41.540 1.00 0.00 A C ATOM 1030 C GLY A 66 33.454 5.635 -41.205 1.00 0.00 A C ATOM 1031 O GLY A 66 33.781 5.636 -40.027 1.00 0.00 A O ATOM 1032 H GLY A 66 31.134 6.477 -39.891 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.837 4.456 -41.999 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.666 6.166 -42.271 1.00 0.00 A H ATOM 1035 N PRO A 67 34.361 5.786 -42.158 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.743 6.037 -41.881 1.00 0.00 A C ATOM 1037 C PRO A 67 35.881 7.443 -41.338 1.00 0.00 A C ATOM 1038 O PRO A 67 35.166 8.339 -41.808 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.416 5.874 -43.247 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.351 6.239 -44.225 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.081 5.717 -43.608 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.136 5.311 -41.161 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.298 6.528 -43.314 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.772 4.841 -43.371 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.332 7.328 -44.376 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.563 5.787 -45.205 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.241 6.367 -43.891 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.906 4.685 -43.947 1.00 0.00 A H ATOM 1049 N VAL A 68 36.772 7.645 -40.381 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.930 8.970 -39.802 1.00 0.00 A C ATOM 1051 C VAL A 68 38.362 9.391 -39.635 1.00 0.00 A C ATOM 1052 O VAL A 68 39.279 8.580 -39.473 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.331 9.054 -38.382 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.859 8.741 -38.382 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.094 8.099 -37.499 1.00 0.00 A C ATOM 1056 H VAL A 68 37.341 6.868 -40.059 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.433 9.673 -40.462 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.428 10.075 -38.003 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.476 8.811 -37.370 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.342 9.455 -39.020 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.701 7.746 -38.755 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.689 8.142 -36.490 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.993 7.085 -37.891 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.142 8.383 -37.484 1.00 0.00 A H ATOM 1065 N LEU A 69 38.533 10.688 -39.669 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.785 11.332 -39.419 1.00 0.00 A C ATOM 1067 C LEU A 69 39.602 12.438 -38.392 1.00 0.00 A C ATOM 1068 O LEU A 69 38.701 13.261 -38.532 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.358 11.902 -40.723 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.687 12.657 -40.591 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.790 11.680 -40.208 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 42.005 13.355 -41.905 1.00 0.00 A C ATOM 1073 H LEU A 69 37.727 11.262 -39.886 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.490 10.606 -39.025 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.510 11.082 -41.422 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.628 12.588 -41.153 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.607 13.399 -39.796 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.735 12.218 -40.115 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.545 11.210 -39.257 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.882 10.916 -40.979 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.950 13.893 -41.812 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.086 12.614 -42.701 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.209 14.060 -42.145 1.00 0.00 A H ATOM 1084 N VAL A 70 40.436 12.469 -37.367 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.364 13.559 -36.398 1.00 0.00 A C ATOM 1086 C VAL A 70 41.731 14.204 -36.298 1.00 0.00 A C ATOM 1087 O VAL A 70 42.722 13.637 -36.752 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.926 13.045 -35.013 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.549 12.403 -35.095 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.952 12.057 -34.479 1.00 0.00 A C ATOM 1091 H VAL A 70 41.123 11.720 -37.268 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.649 14.304 -36.749 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.847 13.893 -34.331 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.255 12.047 -34.107 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.825 13.139 -35.444 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.580 11.564 -35.788 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.636 11.699 -33.499 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 41.036 11.214 -35.164 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.920 12.551 -34.389 1.00 0.00 A H ATOM 1100 N GLU A 71 41.774 15.398 -35.722 1.00 0.00 A N ATOM 1101 CA GLU A 71 43.014 16.152 -35.533 1.00 0.00 A C ATOM 1102 C GLU A 71 43.127 16.814 -34.167 1.00 0.00 A C ATOM 1103 O GLU A 71 42.138 17.348 -33.664 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.144 17.264 -36.566 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.405 18.110 -36.441 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.475 19.135 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.625 19.155 -38.264 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.376 19.935 -37.370 1.00 0.00 A O ATOM 1109 H GLU A 71 40.908 15.800 -35.399 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.823 15.441 -35.630 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.134 16.830 -37.554 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.289 17.934 -36.491 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.456 18.576 -35.469 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.274 17.455 -36.534 1.00 0.00 A H ATOM 1115 N ASP A 72 44.332 16.765 -33.588 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.671 17.455 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.959 18.269 -32.479 1.00 0.00 A C ATOM 1118 O ASP A 72 46.883 17.875 -33.186 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.815 16.449 -31.200 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.522 15.702 -30.901 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.585 16.328 -30.464 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.484 14.513 -31.112 1.00 0.00 A O ATOM 1123 H ASP A 72 45.049 16.208 -34.056 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.866 18.144 -32.084 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.588 15.722 -31.450 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.135 16.969 -30.297 1.00 0.00 A H ATOM 1127 N THR A 73 46.035 19.392 -31.785 1.00 0.00 A N ATOM 1128 CA THR A 73 47.246 20.212 -31.764 1.00 0.00 A C ATOM 1129 C THR A 73 47.725 20.508 -30.354 1.00 0.00 A C ATOM 1130 O THR A 73 46.933 20.845 -29.490 1.00 0.00 A O ATOM 1131 CB THR A 73 47.058 21.520 -32.486 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.732 21.269 -33.830 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.337 22.321 -32.405 1.00 0.00 A C ATOM 1134 H THR A 73 45.222 19.692 -31.247 1.00 0.00 A H ATOM 1135 HA THR A 73 48.030 19.668 -32.278 1.00 0.00 A H ATOM 1136 HB THR A 73 46.261 22.054 -32.025 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.261 20.533 -34.149 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.228 23.255 -32.910 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.591 22.517 -31.367 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.140 21.757 -32.870 1.00 0.00 A H ATOM 1141 N CYS A 74 49.008 20.373 -30.117 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.574 20.690 -28.824 1.00 0.00 A C ATOM 1143 C CYS A 74 50.556 21.836 -28.933 1.00 0.00 A C ATOM 1144 O CYS A 74 51.184 22.015 -29.977 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.280 19.471 -28.230 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.213 18.025 -28.028 1.00 0.00 A S ATOM 1147 H CYS A 74 49.608 20.039 -30.865 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.772 20.971 -28.140 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.116 19.187 -28.869 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.688 19.728 -27.252 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.638 18.432 -26.901 1.00 0.00 A H ATOM 1152 N LEU A 75 50.685 22.626 -27.875 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.761 23.609 -27.848 1.00 0.00 A C ATOM 1154 C LEU A 75 52.565 23.259 -26.620 1.00 0.00 A C ATOM 1155 O LEU A 75 52.058 23.296 -25.502 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.233 25.047 -27.770 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.299 26.143 -27.656 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.149 26.158 -28.919 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.624 27.489 -27.435 1.00 0.00 A C ATOM 1160 H LEU A 75 50.028 22.533 -27.096 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.357 23.539 -28.757 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.644 25.249 -28.663 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.578 25.131 -26.903 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.958 25.925 -26.815 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.908 26.937 -28.838 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.636 25.192 -29.042 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.516 26.360 -29.781 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.383 28.268 -27.353 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.967 27.709 -28.276 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.039 27.455 -26.517 1.00 0.00 A H ATOM 1171 N CYS A 76 53.803 22.914 -26.841 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.660 22.406 -25.809 1.00 0.00 A C ATOM 1173 C CYS A 76 55.803 23.306 -25.402 1.00 0.00 A C ATOM 1174 O CYS A 76 56.684 23.571 -26.205 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.116 -26.370 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.894 19.922 -26.664 1.00 0.00 A S ATOM 1177 H CYS A 76 54.191 23.003 -27.777 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.058 22.237 -24.916 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.326 -27.301 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.685 -25.719 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.513 19.888 -25.365 1.00 0.00 A H ATOM 1182 N PHE A 77 55.819 23.787 -24.163 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.914 24.633 -23.713 1.00 0.00 A C ATOM 1184 C PHE A 77 57.962 23.710 -23.139 1.00 0.00 A C ATOM 1185 O PHE A 77 57.689 22.964 -22.201 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.444 25.613 -22.644 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.462 26.667 -23.129 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.984 26.667 -24.391 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.992 27.644 -22.283 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.099 27.607 -24.793 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.101 28.579 -22.698 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.660 28.553 -23.959 1.00 0.00 A C ATOM 1193 H PHE A 77 55.074 23.579 -23.499 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.301 25.214 -24.546 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.976 25.074 -21.852 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.308 26.128 -22.230 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.305 25.914 -25.089 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.340 27.675 -21.268 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.743 27.601 -25.787 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.745 29.349 -22.012 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.953 29.289 -24.312 1.00 0.00 A H ATOM 1202 N ASN A 78 59.173 23.752 -23.647 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.157 22.793 -23.171 1.00 0.00 A C ATOM 1204 C ASN A 78 60.414 22.961 -21.686 1.00 0.00 A C ATOM 1205 O ASN A 78 60.623 21.997 -20.953 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.411 22.943 -23.969 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.226 22.386 -25.320 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.394 21.501 -25.514 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.967 22.866 -26.257 1.00 0.00 A N ATOM 1210 H ASN A 78 59.422 24.443 -24.361 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.751 21.788 -23.290 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.682 24.002 -24.037 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.234 22.433 -23.470 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.883 22.526 -27.191 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.632 23.592 -26.035 1.00 0.00 A H ATOM 1216 N ALA A 79 60.379 24.198 -21.235 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.607 24.549 -19.848 1.00 0.00 A C ATOM 1218 C ALA A 79 59.596 23.907 -18.933 1.00 0.00 A C ATOM 1219 O ALA A 79 59.892 23.627 -17.776 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.579 26.033 -19.689 1.00 0.00 A C ATOM 1221 H ALA A 79 60.182 24.939 -21.894 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.590 24.180 -19.558 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.748 26.285 -18.661 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.345 26.472 -20.296 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.614 26.385 -20.001 1.00 0.00 A H ATOM 1226 N LEU A 80 58.400 23.663 -19.455 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.309 23.179 -18.664 1.00 0.00 A C ATOM 1228 C LEU A 80 57.071 21.708 -18.910 1.00 0.00 A C ATOM 1229 O LEU A 80 56.001 21.194 -18.612 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.058 23.968 -18.969 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.177 25.452 -18.774 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.838 26.081 -19.084 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.609 25.759 -17.380 1.00 0.00 A C ATOM 1234 H LEU A 80 58.223 23.816 -20.440 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.561 23.299 -17.611 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.787 23.781 -19.997 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.255 23.612 -18.330 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.907 25.849 -19.465 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.905 27.163 -18.949 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.562 25.863 -20.111 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.082 25.679 -18.414 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.691 26.841 -17.259 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.877 25.369 -16.675 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.578 25.298 -17.183 1.00 0.00 A H ATOM 1245 N GLY A 81 58.049 21.008 -19.456 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.577 -19.606 1.00 0.00 A C ATOM 1247 C GLY A 81 57.003 19.173 -20.755 1.00 0.00 A C ATOM 1248 O GLY A 81 56.508 18.051 -20.784 1.00 0.00 A O ATOM 1249 H GLY A 81 58.910 21.459 -19.775 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.888 19.137 -19.760 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.495 19.165 -18.685 1.00 0.00 A H ATOM 1252 N GLY A 82 56.776 20.064 -21.704 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.739 -22.823 1.00 0.00 A C ATOM 1254 C GLY A 82 54.511 20.282 -22.643 1.00 0.00 A C ATOM 1255 O GLY A 82 53.675 20.182 -23.541 1.00 0.00 A O ATOM 1256 H GLY A 82 57.194 20.994 -21.671 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.366 20.157 -23.714 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.869 18.659 -22.948 1.00 0.00 A H ATOM 1259 N LEU A 83 54.237 20.840 -21.480 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.953 21.442 -21.227 1.00 0.00 A C ATOM 1261 C LEU A 83 52.984 22.883 -21.733 1.00 0.00 A C ATOM 1262 O LEU A 83 54.059 23.414 -21.938 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.664 21.386 -19.744 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.577 19.998 -19.230 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.359 20.020 -17.774 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.443 19.299 -19.960 1.00 0.00 A C ATOM 1267 H LEU A 83 54.932 20.861 -20.729 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.218 20.860 -21.755 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.454 21.915 -19.212 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.740 21.885 -19.520 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.521 19.473 -19.414 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.295 18.999 -17.401 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.195 20.534 -17.294 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.431 20.544 -17.554 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.274 -19.602 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.506 19.828 -19.772 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.646 19.293 -21.032 1.00 0.00 A H ATOM 1278 N PRO A 84 51.844 23.537 -21.953 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.453 23.132 -21.825 1.00 0.00 A C ATOM 1280 C PRO A 84 50.126 21.886 -22.627 1.00 0.00 A C ATOM 1281 O PRO A 84 49.237 21.130 -22.255 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.699 24.353 -22.361 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.620 25.495 -22.100 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.993 24.938 -22.370 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.215 22.943 -20.772 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.477 24.219 -23.429 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.734 24.456 -21.842 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.371 26.342 -22.757 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.503 25.849 -21.065 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.222 25.030 -23.441 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.735 25.481 -21.766 1.00 0.00 A H ATOM 1292 N GLY A 85 50.834 21.663 -23.717 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.652 20.465 -24.497 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.370 -25.046 1.00 0.00 A C ATOM 1295 O GLY A 85 48.786 21.323 -25.675 1.00 0.00 A O ATOM 1296 H GLY A 85 51.532 22.325 -24.045 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.366 20.465 -25.311 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.867 19.624 -23.860 1.00 0.00 A H ATOM 1299 N PRO A 86 48.518 19.258 -24.823 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.178 18.996 -25.292 1.00 0.00 A C ATOM 1301 C PRO A 86 46.148 19.731 -24.485 1.00 0.00 A C ATOM 1302 O PRO A 86 44.961 19.633 -24.774 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.047 17.480 -25.119 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.916 17.168 -23.948 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.098 18.087 -24.104 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.097 19.288 -26.347 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.993 17.210 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.367 16.967 -26.037 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.367 17.339 -23.011 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.201 16.105 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.478 18.367 -23.111 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.880 17.584 -24.692 1.00 0.00 A H ATOM 1313 N TYR A 87 46.570 20.474 -23.471 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.606 21.198 -22.696 1.00 0.00 A C ATOM 1315 C TYR A 87 45.636 22.677 -23.073 1.00 0.00 A C ATOM 1316 O TYR A 87 44.952 23.498 -22.456 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.918 20.988 -21.226 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.089 19.538 -20.876 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.063 18.641 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.332 19.110 -20.501 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.291 17.316 -20.619 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.560 17.810 -20.183 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.556 16.909 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.823 15.599 -19.915 1.00 0.00 A O ATOM 1325 H TYR A 87 47.552 20.555 -23.213 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.610 20.813 -22.910 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.836 21.525 -20.971 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.123 21.400 -20.613 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.967 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.152 19.815 -20.454 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.480 16.606 -20.672 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.559 17.496 -19.879 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.755 15.517 -19.677 1.00 0.00 A H ATOM 1334 N ILE A 88 46.406 23.023 -24.103 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.594 24.413 -24.488 1.00 0.00 A C ATOM 1336 C ILE A 88 45.302 25.180 -24.718 1.00 0.00 A C ATOM 1337 O ILE A 88 45.270 26.369 -24.418 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.451 24.494 -25.765 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.803 25.950 -26.080 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.722 23.852 -26.935 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.675 26.608 -25.036 1.00 0.00 A C ATOM 1342 H ILE A 88 46.888 22.308 -24.653 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.064 24.931 -23.655 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.393 23.970 -25.604 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.320 25.999 -27.038 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.886 26.533 -26.175 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.342 23.918 -27.830 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.522 22.806 -26.710 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.780 24.373 -27.108 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.880 27.637 -25.330 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.160 26.600 -24.075 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.612 26.061 -24.949 1.00 0.00 A H ATOM 1353 N LYS A 89 44.229 24.564 -25.197 1.00 0.00 A N ATOM 1354 CA LYS A 89 42.994 25.319 -25.357 1.00 0.00 A C ATOM 1355 C LYS A 89 42.519 25.906 -24.061 1.00 0.00 A C ATOM 1356 O LYS A 89 42.019 27.032 -24.034 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.897 24.434 -25.950 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.580 25.153 -26.210 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.617 24.276 -26.996 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.354 25.038 -27.372 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.508 24.274 -28.328 1.00 0.00 A N ATOM 1362 H LYS A 89 44.241 23.578 -25.456 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.181 26.136 -26.055 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.241 24.013 -26.896 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.696 23.602 -25.276 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.119 25.422 -25.259 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.769 26.066 -26.774 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.105 23.925 -27.907 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.342 23.409 -26.396 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.773 25.242 -26.474 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.626 25.990 -27.826 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.683 24.813 -28.552 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.032 24.095 -29.174 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.234 23.396 -27.911 1.00 0.00 A H ATOM 1375 N TRP A 90 42.679 25.158 -22.977 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.134 25.579 -21.717 1.00 0.00 A C ATOM 1377 C TRP A 90 43.037 26.598 -21.092 1.00 0.00 A C ATOM 1378 O TRP A 90 42.599 27.492 -20.373 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.959 24.368 -20.839 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.251 23.307 -21.558 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.734 22.087 -21.837 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.957 23.358 -22.134 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.827 21.374 -22.531 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.733 22.133 -22.724 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.987 24.320 -22.192 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.570 21.843 -23.366 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.814 24.032 -22.837 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.609 22.822 -23.408 1.00 0.00 A C ATOM 1389 H TRP A 90 43.188 24.277 -23.025 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.163 26.044 -21.890 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.937 24.004 -20.514 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.401 24.636 -19.945 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.711 21.733 -21.544 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.948 20.425 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.137 25.301 -21.731 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.874 -23.833 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.049 24.813 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.663 22.627 -23.910 1.00 0.00 A H ATOM 1399 N PHE A 91 44.319 26.480 -21.375 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.216 27.525 -20.944 1.00 0.00 A C ATOM 1401 C PHE A 91 44.869 28.788 -21.682 1.00 0.00 A C ATOM 1402 O PHE A 91 44.824 29.836 -21.070 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.675 27.144 -21.203 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.251 26.216 -20.171 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.812 24.904 -20.076 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.231 26.653 -19.293 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.341 24.049 -19.127 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.762 25.801 -18.345 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.316 24.498 -18.261 1.00 0.00 A C ATOM 1410 H PHE A 91 44.649 25.658 -21.888 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.055 27.722 -19.884 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.758 26.663 -22.177 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.286 28.044 -21.229 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.042 24.549 -20.761 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.584 27.684 -19.359 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.987 23.021 -19.063 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.533 26.157 -17.662 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.733 23.826 -17.513 1.00 0.00 A H ATOM 1419 N LEU A 92 44.576 28.710 -22.971 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.212 29.928 -23.684 1.00 0.00 A C ATOM 1421 C LEU A 92 42.973 30.575 -23.128 1.00 0.00 A C ATOM 1422 O LEU A 92 42.900 31.800 -23.056 1.00 0.00 A O ATOM 1423 CB LEU A 92 43.993 29.622 -25.171 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.265 29.406 -26.000 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.901 28.766 -27.332 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.969 30.739 -26.208 1.00 0.00 A C ATOM 1427 H LEU A 92 44.606 27.811 -23.457 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.038 30.631 -23.589 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.386 28.723 -25.255 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.443 30.450 -25.618 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.931 28.722 -25.472 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.805 28.611 -27.921 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.417 27.806 -27.154 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.221 29.420 -27.876 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.874 30.584 -26.796 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.305 31.422 -26.736 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.234 31.165 -25.240 1.00 0.00 A H ATOM 1438 N GLU A 93 42.003 29.768 -22.727 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.777 30.282 -22.157 1.00 0.00 A C ATOM 1440 C GLU A 93 41.056 31.090 -20.890 1.00 0.00 A C ATOM 1441 O GLU A 93 40.405 32.103 -20.643 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.816 29.133 -21.848 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.204 28.476 -23.077 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.296 29.398 -23.841 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.380 29.921 -23.253 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.517 29.579 -25.016 1.00 0.00 A O ATOM 1447 H GLU A 93 42.114 28.759 -22.819 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.310 30.946 -22.883 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.341 28.362 -21.282 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.000 29.498 -21.223 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.007 28.146 -23.736 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.643 27.596 -22.765 1.00 0.00 A H ATOM 1453 N LYS A 94 42.029 30.649 -20.099 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.430 31.330 -18.877 1.00 0.00 A C ATOM 1455 C LYS A 94 43.514 32.402 -19.030 1.00 0.00 A C ATOM 1456 O LYS A 94 43.562 33.354 -18.254 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.896 30.289 -17.859 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.798 29.357 -17.364 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.344 28.334 -16.379 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.251 27.391 -15.898 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.780 26.356 -14.967 1.00 0.00 A N ATOM 1462 H LYS A 94 42.518 29.790 -20.364 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.546 31.826 -18.478 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.682 29.675 -18.301 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.323 30.793 -16.992 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.019 29.941 -16.873 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.356 28.834 -18.211 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.131 27.751 -16.859 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.771 28.849 -15.519 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.477 27.961 -15.386 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.798 26.892 -16.754 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.026 25.752 -14.672 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.486 25.808 -15.438 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.186 26.806 -14.159 1.00 0.00 A H ATOM 1475 N LEU A 95 44.376 32.232 -20.017 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.548 33.064 -20.241 1.00 0.00 A C ATOM 1477 C LEU A 95 45.650 33.961 -21.480 1.00 0.00 A C ATOM 1478 O LEU A 95 46.286 35.022 -21.399 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.751 32.142 -20.264 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.012 31.386 -19.021 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.173 30.505 -19.255 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.258 32.341 -17.906 1.00 0.00 A C ATOM 1483 H LEU A 95 44.221 31.475 -20.666 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.599 33.758 -19.407 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.625 31.422 -21.059 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.601 32.685 -20.467 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.151 30.761 -18.780 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.383 29.938 -18.353 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.939 29.826 -20.069 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.044 31.106 -19.516 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.449 31.785 -16.989 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.121 32.962 -18.142 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.380 32.974 -17.771 1.00 0.00 A H ATOM 1494 N LYS A 96 45.071 33.546 -22.610 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.325 34.168 -23.907 1.00 0.00 A C ATOM 1496 C LYS A 96 46.849 34.122 -24.168 1.00 0.00 A C ATOM 1497 O LYS A 96 47.626 33.842 -23.255 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.799 35.604 -23.942 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.309 35.736 -23.659 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.481 35.010 -24.708 1.00 0.00 A C ATOM 1501 CE LYS A 96 40.991 35.153 -24.436 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.171 34.372 -25.401 1.00 0.00 A N ATOM 1503 H LYS A 96 44.419 32.765 -22.600 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.868 33.541 -24.670 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.334 36.205 -23.206 1.00 0.00 A H ATOM 1506 2HB LYS A 96 44.994 36.039 -24.922 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.086 35.316 -22.678 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.031 36.790 -23.655 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.703 35.419 -25.695 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.740 33.951 -24.707 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.771 34.808 -23.427 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.708 36.203 -24.506 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.191 34.494 -25.187 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.353 34.699 -26.340 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.410 33.394 -25.332 1.00 0.00 A H ATOM 1516 N PRO A 97 47.334 34.346 -25.394 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.743 34.366 -25.711 1.00 0.00 A C ATOM 1518 C PRO A 97 49.585 35.209 -24.762 1.00 0.00 A C ATOM 1519 O PRO A 97 50.737 34.873 -24.491 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.723 34.962 -27.115 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.428 34.491 -27.685 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.462 34.594 -26.570 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.121 33.341 -25.695 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.793 36.054 -27.065 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.589 34.618 -27.687 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.141 35.114 -28.547 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.528 33.463 -28.057 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.063 35.603 -26.610 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.686 33.832 -26.694 1.00 0.00 A H ATOM 1530 N GLU A 98 49.056 36.300 -24.231 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.897 37.032 -23.308 1.00 0.00 A C ATOM 1532 C GLU A 98 50.222 36.218 -22.079 1.00 0.00 A C ATOM 1533 O GLU A 98 51.385 36.122 -21.681 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.217 38.340 -22.895 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.054 39.222 -21.980 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.370 40.513 -21.625 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.254 40.707 -22.043 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 49.965 41.307 -20.935 1.00 0.00 A O ATOM 1539 H GLU A 98 48.122 36.613 -24.448 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.840 37.258 -23.802 1.00 0.00 A H ATOM 1541 1HB GLU A 98 48.970 38.920 -23.785 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.282 38.116 -22.380 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.270 38.675 -21.062 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.001 39.441 -22.471 1.00 0.00 A H ATOM 1545 N GLY A 99 49.220 35.583 -21.490 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.477 34.794 -20.322 1.00 0.00 A C ATOM 1547 C GLY A 99 50.379 33.627 -20.669 1.00 0.00 A C ATOM 1548 O GLY A 99 51.168 33.200 -19.830 1.00 0.00 A O ATOM 1549 H GLY A 99 48.255 35.626 -21.829 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.941 35.415 -19.559 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.545 34.439 -19.918 1.00 0.00 A H ATOM 1552 N LEU A 100 50.270 33.096 -21.892 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.146 31.989 -22.240 1.00 0.00 A C ATOM 1554 C LEU A 100 52.589 32.430 -22.174 1.00 0.00 A C ATOM 1555 O LEU A 100 53.453 31.698 -21.709 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.824 31.466 -23.645 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.497 30.710 -23.786 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.283 30.325 -25.243 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.517 29.478 -22.892 1.00 0.00 A C ATOM 1560 H LEU A 100 49.585 33.467 -22.557 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.010 31.202 -21.504 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.799 32.310 -24.333 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.623 30.794 -23.957 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.674 31.360 -23.489 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.340 29.787 -25.343 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.253 31.225 -25.857 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.101 29.685 -25.574 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.573 28.941 -22.991 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.339 28.827 -23.189 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.653 29.784 -21.854 1.00 0.00 A H ATOM 1571 N HIS A 101 52.866 33.637 -22.626 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.215 34.155 -22.525 1.00 0.00 A C ATOM 1573 C HIS A 101 54.585 34.288 -21.056 1.00 0.00 A C ATOM 1574 O HIS A 101 55.688 33.923 -20.652 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.343 35.509 -23.230 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.730 36.072 -23.207 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.793 35.453 -23.832 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.229 37.191 -22.635 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.887 36.172 -23.645 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.572 37.230 -22.922 1.00 0.00 A N ATOM 1581 H HIS A 101 52.126 34.205 -23.048 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.916 33.457 -22.969 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.033 35.408 -24.271 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.675 36.230 -22.759 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.747 34.639 -24.410 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.774 37.985 -22.042 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.841 35.850 -24.064 1.00 0.00 A H ATOM 1588 N GLN A 102 53.663 34.795 -20.238 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.939 34.984 -18.815 1.00 0.00 A C ATOM 1590 C GLN A 102 54.278 33.674 -18.100 1.00 0.00 A C ATOM 1591 O GLN A 102 54.966 33.694 -17.082 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.740 35.647 -18.130 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.499 37.086 -18.555 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.241 37.668 -17.939 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.388 36.937 -17.427 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.118 38.990 -17.983 1.00 0.00 A N ATOM 1597 H GLN A 102 52.750 35.053 -20.622 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.780 35.670 -18.728 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.837 35.077 -18.347 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.886 35.635 -17.050 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.348 37.694 -18.239 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.397 37.122 -19.640 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.310 39.431 -17.593 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.835 39.544 -18.407 1.00 0.00 A H ATOM 1605 N LEU A 103 53.783 32.535 -18.589 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.115 31.252 -17.974 1.00 0.00 A C ATOM 1607 C LEU A 103 55.603 31.023 -17.890 1.00 0.00 A C ATOM 1608 O LEU A 103 56.078 30.336 -16.990 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.472 30.105 -18.764 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.943 30.022 -18.693 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.449 28.921 -19.622 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.514 29.759 -17.256 1.00 0.00 A C ATOM 1613 H LEU A 103 53.168 32.571 -19.402 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.725 31.261 -16.957 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.751 30.207 -19.812 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.873 29.161 -18.394 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.511 30.964 -19.033 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.361 28.863 -19.571 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.752 29.145 -20.644 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.878 27.968 -19.315 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.427 29.702 -17.206 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.944 28.817 -16.916 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.864 30.570 -16.618 1.00 0.00 A H ATOM 1624 N LEU A 104 56.349 31.598 -18.814 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.766 31.368 -18.859 1.00 0.00 A C ATOM 1626 C LEU A 104 58.563 32.526 -18.316 1.00 0.00 A C ATOM 1627 O LEU A 104 59.773 32.575 -18.493 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.198 31.083 -20.303 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.590 29.829 -20.944 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.088 29.700 -22.377 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.965 28.605 -20.122 1.00 0.00 A C ATOM 1632 H LEU A 104 55.929 32.217 -19.512 1.00 0.00 A H ATOM 1633 HA LEU A 104 57.975 30.505 -18.245 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.926 31.937 -20.921 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.283 30.975 -20.326 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.505 29.926 -20.975 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.655 28.809 -22.833 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.788 30.579 -22.947 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.174 29.617 -22.379 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.532 27.714 -20.578 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.051 28.506 -20.091 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.582 28.717 -19.107 1.00 0.00 A H ATOM 1643 N ALA A 105 57.910 33.459 -17.643 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.584 34.624 -17.096 1.00 0.00 A C ATOM 1645 C ALA A 105 59.691 34.235 -16.125 1.00 0.00 A C ATOM 1646 O ALA A 105 60.694 34.930 -16.020 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.578 35.528 -16.429 1.00 0.00 A C ATOM 1648 H ALA A 105 56.904 33.376 -17.495 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.059 35.163 -17.914 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.088 36.398 -16.021 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.839 35.850 -17.162 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.082 34.986 -15.625 1.00 0.00 A H ATOM 1653 N GLY A 106 59.518 33.128 -15.417 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.508 32.665 -14.456 1.00 0.00 A C ATOM 1655 C GLY A 106 61.563 31.738 -15.060 1.00 0.00 A C ATOM 1656 O GLY A 106 62.393 31.196 -14.336 1.00 0.00 A O ATOM 1657 H GLY A 106 58.673 32.592 -15.548 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.011 33.527 -14.020 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.001 32.138 -13.650 1.00 0.00 A H ATOM 1660 N PHE A 107 61.539 31.555 -16.371 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.461 30.644 -17.021 1.00 0.00 A C ATOM 1662 C PHE A 107 63.366 31.355 -18.007 1.00 0.00 A C ATOM 1663 O PHE A 107 62.960 32.320 -18.652 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.687 29.540 -17.743 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.925 28.631 -16.821 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.656 28.973 -16.379 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.476 27.432 -16.394 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.955 28.138 -15.530 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.777 26.595 -15.546 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.514 26.949 -15.114 1.00 0.00 A C ATOM 1671 H PHE A 107 60.867 32.056 -16.948 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.076 30.160 -16.263 1.00 0.00 A H ATOM 1673 1HB PHE A 107 60.980 29.988 -18.440 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.379 28.932 -18.324 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.213 29.913 -16.709 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.474 27.153 -16.735 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.958 28.420 -15.190 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.221 25.655 -15.218 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.963 26.290 -14.445 1.00 0.00 A H ATOM 1680 N GLU A 108 64.597 30.883 -18.140 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.452 31.375 -19.211 1.00 0.00 A C ATOM 1682 C GLU A 108 65.166 30.630 -20.501 1.00 0.00 A C ATOM 1683 O GLU A 108 65.356 31.128 -21.612 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.928 31.225 -18.836 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.367 32.079 -17.655 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.818 31.893 -17.306 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.460 31.080 -17.926 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.285 32.566 -16.417 1.00 0.00 A O ATOM 1689 H GLU A 108 64.942 30.182 -17.499 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.241 32.432 -19.372 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.138 30.183 -18.593 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.550 31.493 -19.690 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.194 33.127 -17.893 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.755 31.826 -16.790 1.00 0.00 A H ATOM 1695 N ASP A 109 64.692 29.412 -20.359 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.481 28.598 -21.522 1.00 0.00 A C ATOM 1697 C ASP A 109 63.154 28.897 -22.154 1.00 0.00 A C ATOM 1698 O ASP A 109 62.131 28.355 -21.779 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.556 27.126 -21.167 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.493 26.245 -22.367 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.139 26.716 -23.429 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.798 25.089 -22.233 1.00 0.00 A O ATOM 1703 H ASP A 109 64.480 29.059 -19.442 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.257 28.826 -22.252 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.485 26.927 -20.633 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.738 26.870 -20.503 1.00 0.00 A H ATOM 1707 N LYS A 110 63.178 29.753 -23.137 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.959 30.152 -23.811 1.00 0.00 A C ATOM 1709 C LYS A 110 61.633 29.254 -25.003 1.00 0.00 A C ATOM 1710 O LYS A 110 60.727 29.563 -25.778 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.042 31.602 -24.278 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.250 32.655 -23.173 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.111 32.680 -22.176 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.075 33.989 -21.387 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.294 34.209 -20.595 1.00 0.00 A N ATOM 1716 H LYS A 110 64.086 30.123 -23.403 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.139 30.070 -23.103 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.869 31.705 -24.981 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.121 31.865 -24.807 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.178 32.439 -22.635 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.333 33.642 -23.627 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.160 32.562 -22.701 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.225 31.848 -21.474 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.956 34.815 -22.083 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.219 33.969 -20.711 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.222 35.077 -20.097 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.429 33.448 -19.916 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.089 34.242 -21.206 1.00 0.00 A H ATOM 1729 N SER A 111 62.354 28.136 -25.175 1.00 0.00 A N ATOM 1730 CA SER A 111 62.089 27.319 -26.352 1.00 0.00 A C ATOM 1731 C SER A 111 60.805 26.513 -26.214 1.00 0.00 A C ATOM 1732 O SER A 111 60.322 26.226 -25.114 1.00 0.00 A O ATOM 1733 CB SER A 111 63.230 26.370 -26.639 1.00 0.00 A C ATOM 1734 OG SER A 111 63.365 25.395 -25.661 1.00 0.00 A O ATOM 1735 H SER A 111 63.080 27.843 -24.506 1.00 0.00 A H ATOM 1736 HA SER A 111 61.945 27.974 -27.204 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.056 25.891 -27.603 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.157 26.932 -26.708 1.00 0.00 A H ATOM 1739 HG SER A 111 63.843 25.818 -24.914 1.00 0.00 A H ATOM 1740 N ALA A 112 60.257 26.147 -27.355 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.029 25.382 -27.446 1.00 0.00 A C ATOM 1742 C ALA A 112 58.886 24.695 -28.787 1.00 0.00 A C ATOM 1743 O ALA A 112 59.691 24.905 -29.693 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.853 26.319 -27.232 1.00 0.00 A C ATOM 1745 H ALA A 112 60.725 26.419 -28.214 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.029 24.621 -26.669 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.918 25.777 -27.295 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.930 26.779 -26.250 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.867 27.094 -27.999 1.00 0.00 A H ATOM 1750 N TYR A 113 57.869 23.860 -28.916 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.548 23.338 -30.230 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.143 -30.403 1.00 0.00 A C ATOM 1753 O TYR A 113 55.292 23.081 -29.448 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.285 22.019 -30.476 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.887 20.913 -29.525 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.884 20.021 -29.878 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.526 20.789 -28.300 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.522 19.010 -29.008 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.163 19.778 -27.430 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.165 18.891 -27.782 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.804 17.885 -26.916 1.00 0.00 A O ATOM 1762 H TYR A 113 57.331 23.598 -28.092 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.846 24.071 -30.974 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.091 21.678 -31.494 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.358 22.179 -30.382 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.382 20.118 -30.840 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.313 21.489 -28.022 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.734 18.310 -29.286 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.664 19.681 -26.468 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.101 17.362 -27.310 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.061 -31.647 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.253 22.850 -31.967 1.00 0.00 A C ATOM 1773 C ALA A 114 54.100 21.467 -32.539 1.00 0.00 A C ATOM 1774 O ALA A 114 54.863 21.055 -33.411 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.771 23.901 -32.944 1.00 0.00 A C ATOM 1776 H ALA A 114 56.331 23.149 -32.393 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.929 -31.060 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.723 23.723 -33.170 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.887 24.891 -32.500 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.356 23.846 -33.861 1.00 0.00 A H ATOM 1781 N LEU A 115 53.112 20.750 -32.042 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.894 19.359 -32.392 1.00 0.00 A C ATOM 1783 C LEU A 115 51.518 19.103 -32.951 1.00 0.00 A C ATOM 1784 O LEU A 115 50.518 19.448 -32.336 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.109 18.472 -31.160 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.828 16.978 -31.358 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.869 16.386 -32.298 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.847 16.273 -30.009 1.00 0.00 A C ATOM 1789 H LEU A 115 52.474 21.200 -31.382 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.611 19.077 -33.162 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.143 18.575 -30.835 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.462 18.827 -30.358 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.849 16.850 -31.821 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.669 15.323 -32.440 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.820 16.894 -33.262 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.862 16.514 -31.870 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.647 15.211 -30.151 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.826 16.400 -29.546 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.082 16.704 -29.364 1.00 0.00 A H ATOM 1800 N CYS A 116 51.467 18.506 -34.129 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.208 18.205 -34.788 1.00 0.00 A C ATOM 1802 C CYS A 116 50.007 16.728 -34.923 1.00 0.00 A C ATOM 1803 O CYS A 116 50.885 16.035 -35.428 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.152 18.844 -36.175 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.608 18.538 -37.067 1.00 0.00 A S ATOM 1806 H CYS A 116 52.342 18.251 -34.587 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.394 18.627 -34.199 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.282 19.922 -36.085 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.973 18.464 -36.784 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.809 18.680 -36.015 1.00 0.00 A H ATOM 1811 N THR A 117 48.857 16.237 -34.476 1.00 0.00 A N ATOM 1812 CA THR A 117 48.562 14.826 -34.609 1.00 0.00 A C ATOM 1813 C THR A 117 47.251 14.562 -35.317 1.00 0.00 A C ATOM 1814 O THR A 117 46.232 15.172 -35.007 1.00 0.00 A O ATOM 1815 CB THR A 117 48.539 14.146 -33.227 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.811 14.312 -32.589 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.236 12.662 -33.368 1.00 0.00 A C ATOM 1818 H THR A 117 48.175 16.856 -34.037 1.00 0.00 A H ATOM 1819 HA THR A 117 49.360 14.363 -35.180 1.00 0.00 A H ATOM 1820 HB THR A 117 47.773 14.610 -32.606 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.051 13.498 -32.136 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.223 12.198 -32.382 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.264 12.532 -33.844 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 49.005 12.190 -33.981 1.00 0.00 A H ATOM 1825 N PHE A 118 47.278 13.649 -36.279 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.069 13.186 -36.943 1.00 0.00 A C ATOM 1827 C PHE A 118 45.833 11.766 -36.544 1.00 0.00 A C ATOM 1828 O PHE A 118 46.783 11.054 -36.235 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.184 13.293 -38.464 1.00 0.00 A C ATOM 1830 CG PHE A 118 46.014 14.690 -38.989 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.101 15.546 -39.090 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.768 15.152 -39.382 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.945 16.831 -39.573 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.608 16.435 -39.866 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.699 17.277 -39.960 1.00 0.00 A C ATOM 1836 H PHE A 118 48.183 13.268 -36.551 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.230 13.793 -36.613 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.160 12.927 -38.780 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.431 12.660 -38.931 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.086 15.193 -38.785 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.905 14.488 -39.305 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.808 17.493 -39.647 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.623 16.786 -40.171 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.576 18.290 -40.341 1.00 0.00 A H ATOM 1845 N ALA A 119 44.582 11.352 -36.530 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.272 9.976 -36.196 1.00 0.00 A C ATOM 1847 C ALA A 119 43.163 9.452 -37.074 1.00 0.00 A C ATOM 1848 O ALA A 119 42.083 10.037 -37.157 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.873 9.894 -34.753 1.00 0.00 A C ATOM 1850 H ALA A 119 43.845 12.020 -36.759 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.154 9.368 -36.352 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.645 8.891 -34.500 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.681 10.240 -34.137 1.00 0.00 A H ATOM 1854 3HB ALA A 119 43.038 10.484 -34.586 1.00 0.00 A H ATOM 1855 N LEU A 120 43.452 8.329 -37.714 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.598 7.699 -38.705 1.00 0.00 A C ATOM 1857 C LEU A 120 42.099 6.300 -38.377 1.00 0.00 A C ATOM 1858 O LEU A 120 42.860 5.455 -37.908 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.352 7.646 -40.040 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.577 7.044 -41.219 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 42.927 7.797 -42.495 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 42.915 5.566 -41.346 1.00 0.00 A C ATOM 1863 H LEU A 120 44.339 7.874 -37.494 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.712 8.322 -38.824 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.641 8.659 -40.316 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.259 7.057 -39.903 1.00 0.00 A H ATOM 1867 HG LEU A 120 41.507 7.158 -41.047 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 42.376 7.369 -43.332 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 42.657 8.847 -42.383 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 43.996 7.714 -42.685 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 42.363 5.137 -42.183 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 43.985 5.450 -41.519 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 42.639 5.049 -40.427 1.00 0.00 A H ATOM 1874 N SER A 121 40.821 6.044 -38.645 1.00 0.00 A N ATOM 1875 CA SER A 121 40.262 4.691 -38.567 1.00 0.00 A C ATOM 1876 C SER A 121 39.204 4.485 -39.617 1.00 0.00 A C ATOM 1877 O SER A 121 38.478 5.404 -39.976 1.00 0.00 A O ATOM 1878 CB SER A 121 39.655 4.339 -37.234 1.00 0.00 A C ATOM 1879 OG SER A 121 39.036 3.029 -37.298 1.00 0.00 A O ATOM 1880 H SER A 121 40.218 6.828 -38.915 1.00 0.00 A H ATOM 1881 HA SER A 121 41.088 3.978 -38.642 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.421 4.348 -36.469 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.916 5.090 -36.963 1.00 0.00 A H ATOM 1884 HG SER A 121 39.692 2.362 -36.876 1.00 0.00 A H ATOM 1885 N THR A 122 39.121 3.276 -40.124 1.00 0.00 A N ATOM 1886 CA THR A 122 38.180 2.975 -41.189 1.00 0.00 A C ATOM 1887 C THR A 122 36.779 2.615 -40.717 1.00 0.00 A C ATOM 1888 O THR A 122 35.902 2.410 -41.548 1.00 0.00 A O ATOM 1889 CB THR A 122 38.720 1.846 -42.036 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.808 0.723 -41.251 1.00 0.00 A O ATOM 1891 CG2 THR A 122 40.028 2.195 -42.559 1.00 0.00 A C ATOM 1892 H THR A 122 39.723 2.548 -39.763 1.00 0.00 A H ATOM 1893 HA THR A 122 38.197 3.805 -41.889 1.00 0.00 A H ATOM 1894 HB THR A 122 38.039 1.654 -42.865 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.427 0.068 -41.637 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.400 1.369 -43.168 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.965 3.060 -43.150 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.691 2.374 -41.738 1.00 0.00 A H ATOM 1899 N GLY A 123 36.572 2.499 -39.397 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.234 2.148 -38.898 1.00 0.00 A C ATOM 1901 C GLY A 123 35.149 0.971 -37.893 1.00 0.00 A C ATOM 1902 O GLY A 123 34.050 0.608 -37.469 1.00 0.00 A O ATOM 1903 H GLY A 123 37.348 2.657 -38.745 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.819 3.021 -38.416 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.598 1.892 -39.744 1.00 0.00 A H ATOM 1906 N ASP A 124 36.285 0.387 -37.515 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.386 -0.733 -36.548 1.00 0.00 A C ATOM 1908 C ASP A 124 35.600 -1.902 -37.180 1.00 0.00 A C ATOM 1909 O ASP A 124 35.533 -1.923 -38.408 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.812 -0.313 -35.185 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.808 0.568 -34.495 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 38.010 0.238 -34.615 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.434 1.532 -33.870 1.00 0.00 A O ATOM 1914 H ASP A 124 37.128 0.745 -37.927 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.257 -1.307 -36.650 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.876 0.211 -35.298 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.590 -1.034 -34.577 1.00 0.00 A H ATOM 1918 N PRO A 125 35.194 -3.001 -36.485 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.124 -3.457 -35.077 1.00 0.00 A C ATOM 1920 C PRO A 125 36.308 -3.452 -34.029 1.00 0.00 A C ATOM 1921 O PRO A 125 36.022 -2.879 -32.981 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.706 -4.931 -35.221 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.923 -4.965 -36.482 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.659 -4.024 -37.396 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.453 -2.750 -34.574 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.540 -5.588 -35.258 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.119 -5.236 -34.343 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.880 -5.992 -36.872 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.886 -4.652 -36.295 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.469 -4.548 -37.920 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.957 -3.591 -38.125 1.00 0.00 A H ATOM 1932 N SER A 126 37.655 -3.703 -34.201 1.00 0.00 A N ATOM 1933 CA SER A 126 38.691 -4.104 -35.200 1.00 0.00 A C ATOM 1934 C SER A 126 39.344 -3.246 -36.285 1.00 0.00 A C ATOM 1935 O SER A 126 39.764 -3.832 -37.284 1.00 0.00 A O ATOM 1936 CB SER A 126 38.111 -5.292 -35.941 1.00 0.00 A C ATOM 1937 OG SER A 126 37.810 -6.337 -35.057 1.00 0.00 A O ATOM 1938 H SER A 126 38.114 -3.561 -33.311 1.00 0.00 A H ATOM 1939 HA SER A 126 39.488 -4.536 -34.594 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.207 -4.985 -36.468 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.823 -5.638 -36.689 1.00 0.00 A H ATOM 1942 HG SER A 126 38.642 -6.783 -34.882 1.00 0.00 A H ATOM 1943 N GLN A 127 39.480 -1.920 -36.133 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.336 -1.144 -37.067 1.00 0.00 A C ATOM 1945 C GLN A 127 41.163 -0.113 -36.292 1.00 0.00 A C ATOM 1946 O GLN A 127 40.751 1.059 -36.195 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.539 -0.438 -38.149 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.877 -1.397 -39.180 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.926 -1.974 -40.171 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.151 -1.398 -41.252 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.540 -3.080 -39.805 1.00 0.00 A N ATOM 1952 H GLN A 127 39.001 -1.409 -35.371 1.00 0.00 A H ATOM 1953 HA GLN A 127 41.016 -1.823 -37.574 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.791 0.128 -37.705 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.172 0.235 -38.691 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.405 -2.225 -38.679 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.129 -0.871 -39.751 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.225 -3.503 -40.395 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.302 -3.489 -38.909 1.00 0.00 A H ATOM 1960 N PRO A 128 42.350 -0.515 -35.783 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.257 0.264 -34.969 1.00 0.00 A C ATOM 1962 C PRO A 128 43.633 1.583 -35.584 1.00 0.00 A C ATOM 1963 O PRO A 128 43.806 1.710 -36.798 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.473 -0.653 -34.858 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.897 -2.027 -34.898 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.776 -1.939 -35.889 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.795 0.427 -33.984 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.168 -0.458 -35.684 1.00 0.00 A H ATOM 1969 2HB PRO A 128 45.015 -0.444 -33.925 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.668 -2.753 -35.198 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.553 -2.322 -33.897 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.142 -2.166 -36.897 1.00 0.00 A H ATOM 1973 2HD PRO A 128 42.021 -2.643 -35.571 1.00 0.00 A H ATOM 1974 N VAL A 129 43.704 2.582 -34.731 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.941 3.933 -35.165 1.00 0.00 A C ATOM 1976 C VAL A 129 45.357 4.159 -35.628 1.00 0.00 A C ATOM 1977 O VAL A 129 46.309 3.939 -34.880 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.623 4.911 -34.019 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 44.015 6.329 -34.406 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.146 4.836 -33.668 1.00 0.00 A C ATOM 1981 H VAL A 129 43.592 2.401 -33.745 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.281 4.127 -36.003 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.220 4.640 -33.147 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.784 7.008 -33.584 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.083 6.368 -34.619 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.457 6.632 -35.292 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.929 5.530 -32.856 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.550 5.101 -34.541 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.898 3.822 -33.353 1.00 0.00 A H ATOM 1990 N ARG A 130 45.487 4.777 -36.788 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.795 5.163 -37.276 1.00 0.00 A C ATOM 1992 C ARG A 130 47.034 6.588 -36.873 1.00 0.00 A C ATOM 1993 O ARG A 130 46.200 7.448 -37.152 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.894 5.026 -38.788 1.00 0.00 A C ATOM 1995 CG ARG A 130 48.070 5.755 -39.420 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.351 5.042 -39.179 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.495 5.820 -39.625 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.720 5.311 -39.864 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.942 4.027 -39.696 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.697 6.103 -40.268 1.00 0.00 A N ATOM 2001 H ARG A 130 44.642 4.972 -37.329 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.552 4.528 -36.818 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.977 3.973 -39.053 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.983 5.408 -39.249 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.916 5.828 -40.497 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.148 6.756 -38.995 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.464 4.850 -38.112 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.349 4.098 -39.721 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.364 6.813 -39.765 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.193 3.421 -39.388 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.859 3.645 -39.876 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.526 7.092 -40.397 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.614 5.722 -40.447 1.00 0.00 A H ATOM 2014 N LEU A 131 48.164 6.852 -36.238 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.508 8.225 -35.921 1.00 0.00 A C ATOM 2016 C LEU A 131 49.499 8.799 -36.906 1.00 0.00 A C ATOM 2017 O LEU A 131 50.329 8.074 -37.456 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.088 8.309 -34.504 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.150 7.866 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.869 7.989 -32.038 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.890 8.718 -33.396 1.00 0.00 A C ATOM 2022 H LEU A 131 48.786 6.102 -35.974 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.605 8.815 -35.966 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.980 7.686 -34.456 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.379 9.341 -34.308 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.882 6.818 -33.513 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.203 7.674 -31.235 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.756 7.355 -32.042 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.166 9.026 -31.878 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.222 8.404 -32.593 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.157 9.766 -33.256 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.386 8.598 -34.355 1.00 0.00 A H ATOM 2033 N PHE A 132 49.412 10.103 -37.115 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.326 10.780 -38.017 1.00 0.00 A C ATOM 2035 C PHE A 132 50.903 11.927 -37.230 1.00 0.00 A C ATOM 2036 O PHE A 132 50.264 12.405 -36.299 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.620 11.286 -39.276 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.731 10.264 -39.925 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.414 10.112 -39.518 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.209 9.452 -40.943 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.595 9.172 -40.113 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.393 8.512 -41.540 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.083 8.372 -41.125 1.00 0.00 A C ATOM 2044 H PHE A 132 48.683 10.618 -36.625 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.127 10.106 -38.321 1.00 0.00 A H ATOM 2046 1HB PHE A 132 49.015 12.156 -39.030 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.364 11.602 -40.007 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 47.027 10.745 -38.719 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.243 9.562 -41.270 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.562 9.063 -39.784 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.781 7.880 -42.339 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.439 7.630 -41.594 1.00 0.00 A H ATOM 2053 N ARG A 133 52.092 12.382 -37.584 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.691 13.451 -36.802 1.00 0.00 A C ATOM 2055 C ARG A 133 53.426 14.503 -37.594 1.00 0.00 A C ATOM 2056 O ARG A 133 54.154 14.198 -38.532 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.661 12.858 -35.791 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.354 13.874 -34.898 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.165 13.215 -33.843 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.332 12.521 -32.872 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.802 11.820 -31.822 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.098 11.728 -31.620 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.961 11.225 -30.995 1.00 0.00 A N ATOM 2064 H ARG A 133 52.578 11.998 -38.382 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.896 13.969 -36.282 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.130 12.159 -35.146 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.435 12.295 -36.314 1.00 0.00 A H ATOM 2068 1HG ARG A 133 55.017 14.495 -35.500 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.606 14.502 -34.414 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.834 12.486 -34.300 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.752 13.964 -33.313 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.329 12.568 -32.994 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.741 12.184 -32.253 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.450 11.203 -30.834 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.964 11.295 -31.151 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.313 10.699 -30.209 1.00 0.00 A H ATOM 2077 N GLY A 134 53.221 15.753 -37.205 1.00 0.00 A N ATOM 2078 CA GLY A 134 54.017 16.859 -37.705 1.00 0.00 A C ATOM 2079 C GLY A 134 54.515 17.722 -36.576 1.00 0.00 A C ATOM 2080 O GLY A 134 53.874 17.836 -35.540 1.00 0.00 A O ATOM 2081 H GLY A 134 52.475 15.928 -36.530 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.863 16.475 -38.274 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.424 17.453 -38.383 1.00 0.00 A H ATOM 2084 N ARG A 135 55.665 18.341 -36.772 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.263 19.155 -35.732 1.00 0.00 A C ATOM 2086 C ARG A 135 57.202 20.240 -36.214 1.00 0.00 A C ATOM 2087 O ARG A 135 57.986 20.021 -37.138 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.022 18.262 -34.763 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.737 18.997 -33.641 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.347 18.055 -32.668 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.266 18.728 -31.765 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.924 18.126 -30.754 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.755 16.843 -30.532 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.741 18.828 -29.988 1.00 0.00 A N ATOM 2095 H ARG A 135 56.137 18.248 -37.656 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.459 19.676 -35.227 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.333 17.552 -34.306 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.769 17.686 -35.309 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.530 19.618 -34.060 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.025 19.628 -33.108 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.563 17.589 -32.072 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.900 17.285 -33.205 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.423 19.718 -31.904 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.131 16.306 -31.119 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.247 16.391 -29.776 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.872 19.816 -30.158 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.233 18.377 -29.231 1.00 0.00 A H ATOM 2108 N THR A 136 57.108 21.409 -35.581 1.00 0.00 A N ATOM 2109 CA THR A 136 58.059 22.496 -35.802 1.00 0.00 A C ATOM 2110 C THR A 136 58.594 23.003 -34.489 1.00 0.00 A C ATOM 2111 O THR A 136 57.887 23.007 -33.491 1.00 0.00 A O ATOM 2112 CB THR A 136 57.419 23.660 -36.582 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.305 24.178 -35.842 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.939 23.188 -37.946 1.00 0.00 A C ATOM 2115 H THR A 136 56.336 21.528 -34.922 1.00 0.00 A H ATOM 2116 HA THR A 136 58.871 22.127 -36.429 1.00 0.00 A H ATOM 2117 HB THR A 136 58.151 24.455 -36.715 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.907 24.903 -36.329 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.490 24.023 -38.482 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.786 22.803 -38.516 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.199 22.399 -37.819 1.00 0.00 A H ATOM 2122 N SER A 137 59.837 23.442 -34.468 1.00 0.00 A N ATOM 2123 CA SER A 137 60.375 24.032 -33.256 1.00 0.00 A C ATOM 2124 C SER A 137 60.362 25.528 -33.351 1.00 0.00 A C ATOM 2125 O SER A 137 60.263 26.068 -34.452 1.00 0.00 A O ATOM 2126 CB SER A 137 61.781 23.533 -33.026 1.00 0.00 A C ATOM 2127 OG SER A 137 62.635 23.915 -34.066 1.00 0.00 A O ATOM 2128 H SER A 137 60.416 23.370 -35.293 1.00 0.00 A H ATOM 2129 HA SER A 137 59.764 23.748 -32.410 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.159 23.928 -32.082 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.764 22.448 -32.947 1.00 0.00 A H ATOM 2132 HG SER A 137 63.146 24.711 -33.747 1.00 0.00 A H ATOM 2133 N GLY A 138 60.454 26.179 -32.201 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.514 27.625 -32.114 1.00 0.00 A C ATOM 2135 C GLY A 138 60.599 28.107 -30.690 1.00 0.00 A C ATOM 2136 O GLY A 138 61.008 27.367 -29.798 1.00 0.00 A O ATOM 2137 H GLY A 138 60.484 25.637 -31.341 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.376 27.993 -32.664 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.638 28.049 -32.580 1.00 0.00 A H ATOM 2140 N ARG A 139 60.223 29.362 -30.480 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.257 29.962 -29.153 1.00 0.00 A C ATOM 2142 C ARG A 139 58.999 30.713 -28.803 1.00 0.00 A C ATOM 2143 O ARG A 139 58.194 31.049 -29.670 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.438 30.914 -29.037 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.373 32.128 -29.950 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.495 33.067 -29.695 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.356 34.298 -30.458 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.196 35.348 -30.375 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.228 35.302 -29.562 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 62.982 36.424 -31.113 1.00 0.00 A N ATOM 2151 H ARG A 139 59.906 29.902 -31.283 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.327 29.167 -28.417 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.514 31.276 -28.012 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.360 30.379 -29.264 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.426 31.805 -30.990 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.435 32.660 -29.782 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.521 33.324 -28.636 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.435 32.596 -29.977 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.574 34.371 -31.095 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.390 34.480 -28.998 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.857 36.089 -29.499 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.190 36.459 -31.738 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.612 37.211 -31.051 1.00 0.00 A H ATOM 2164 N ILE A 140 58.828 30.970 -27.517 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.666 31.699 -27.062 1.00 0.00 A C ATOM 2166 C ILE A 140 58.049 33.144 -26.904 1.00 0.00 A C ATOM 2167 O ILE A 140 59.044 33.462 -26.257 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.128 31.145 -25.730 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.824 29.650 -25.858 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.886 31.910 -25.299 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.848 29.318 -26.964 1.00 0.00 A C ATOM 2172 H ILE A 140 59.528 30.647 -26.845 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.882 31.600 -27.798 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.890 31.246 -24.959 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.748 29.105 -26.044 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.411 29.281 -24.919 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.518 31.504 -24.357 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.133 32.962 -25.170 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.114 31.809 -26.063 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.683 28.240 -26.992 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.901 29.826 -26.778 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.255 29.646 -27.919 1.00 0.00 A H ATOM 2183 N VAL A 141 57.242 34.015 -27.475 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.490 35.443 -27.470 1.00 0.00 A C ATOM 2185 C VAL A 141 56.320 36.257 -26.981 1.00 0.00 A C ATOM 2186 O VAL A 141 55.212 35.752 -26.863 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.856 35.913 -28.891 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.124 35.221 -29.369 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.701 35.637 -29.841 1.00 0.00 A C ATOM 2190 H VAL A 141 56.408 33.651 -27.938 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.357 35.637 -26.841 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.062 36.982 -28.868 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.369 35.564 -30.374 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.946 35.462 -28.695 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 58.968 34.142 -29.383 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 56.967 35.972 -30.843 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.491 34.567 -29.859 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.815 36.175 -29.502 1.00 0.00 A H ATOM 2199 N ALA A 142 56.554 37.528 -26.689 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.431 38.377 -26.379 1.00 0.00 A C ATOM 2201 C ALA A 142 54.551 38.357 -27.610 1.00 0.00 A C ATOM 2202 O ALA A 142 55.103 38.379 -28.703 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.869 39.780 -26.059 1.00 0.00 A C ATOM 2204 H ALA A 142 57.494 37.897 -26.682 1.00 0.00 A H ATOM 2205 HA ALA A 142 54.936 37.968 -25.513 1.00 0.00 A H ATOM 2206 1HB ALA A 142 54.997 40.391 -25.831 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.538 39.762 -25.195 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.392 40.203 -26.915 1.00 0.00 A H ATOM 2209 N PRO A 143 53.226 38.302 -27.500 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.326 38.221 -28.612 1.00 0.00 A C ATOM 2211 C PRO A 143 52.509 39.256 -29.691 1.00 0.00 A C ATOM 2212 O PRO A 143 52.554 40.456 -29.420 1.00 0.00 A O ATOM 2213 CB PRO A 143 50.979 38.391 -27.935 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.179 37.810 -26.613 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.546 38.207 -26.210 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.441 37.232 -29.037 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.707 39.455 -27.901 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.202 37.881 -28.514 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.412 38.189 -25.925 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.063 36.723 -26.657 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.534 39.175 -25.692 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.901 37.396 -25.565 1.00 0.00 A H ATOM 2223 N ARG A 144 52.623 38.765 -30.922 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.747 39.569 -32.130 1.00 0.00 A C ATOM 2225 C ARG A 144 51.975 38.971 -33.285 1.00 0.00 A C ATOM 2226 O ARG A 144 52.035 37.762 -33.489 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.208 39.710 -32.530 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.069 40.483 -31.544 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.729 41.929 -31.534 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.632 42.693 -30.688 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.476 42.862 -29.360 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.451 42.316 -28.744 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.354 43.577 -28.678 1.00 0.00 A N ATOM 2234 H ARG A 144 52.622 37.749 -31.017 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.364 40.566 -31.916 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.651 38.722 -32.648 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.275 40.216 -33.493 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.916 40.088 -30.539 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.119 40.380 -31.818 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.794 42.325 -32.547 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.716 42.062 -31.158 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.432 43.128 -31.126 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.780 41.771 -29.265 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.335 42.443 -27.748 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.142 43.996 -29.152 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.238 43.703 -27.683 1.00 0.00 A H ATOM 2247 N GLY A 145 51.246 39.793 -34.033 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.532 39.296 -35.207 1.00 0.00 A C ATOM 2249 C GLY A 145 49.021 39.239 -35.047 1.00 0.00 A C ATOM 2250 O GLY A 145 48.456 39.762 -34.083 1.00 0.00 A O ATOM 2251 H GLY A 145 51.182 40.773 -33.788 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.763 39.936 -36.058 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.887 38.297 -35.442 1.00 0.00 A H ATOM 2254 N CYS A 146 48.368 38.589 -36.008 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.920 38.488 -36.040 1.00 0.00 A C ATOM 2256 C CYS A 146 46.383 37.727 -34.840 1.00 0.00 A C ATOM 2257 O CYS A 146 46.843 36.642 -34.518 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.432 37.810 -37.292 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.677 37.772 -37.368 1.00 0.00 A S ATOM 2260 H CYS A 146 48.898 38.138 -36.760 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.508 39.495 -36.003 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.810 38.325 -38.175 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.815 36.788 -37.333 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.568 36.765 -38.264 1.00 0.00 A H ATOM 2265 N GLN A 147 45.375 38.278 -34.200 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.825 37.736 -32.963 1.00 0.00 A C ATOM 2267 C GLN A 147 43.663 36.748 -33.128 1.00 0.00 A C ATOM 2268 O GLN A 147 43.107 36.298 -32.134 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.367 38.899 -32.085 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.480 39.860 -31.687 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.551 39.243 -30.797 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.250 38.768 -29.695 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.804 39.245 -31.263 1.00 0.00 A N ATOM 2274 H GLN A 147 44.963 39.115 -34.587 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.625 37.199 -32.455 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.601 39.469 -32.609 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.917 38.510 -31.171 1.00 0.00 A H ATOM 2278 1HG GLN A 147 45.974 40.217 -32.595 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.042 40.695 -31.143 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.539 38.854 -30.716 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.025 39.649 -32.184 1.00 0.00 A H ATOM 2282 N ASP A 148 43.298 36.388 -34.353 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.131 35.522 -34.539 1.00 0.00 A C ATOM 2284 C ASP A 148 42.367 34.007 -34.466 1.00 0.00 A C ATOM 2285 O ASP A 148 41.425 33.251 -34.693 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.410 35.764 -35.877 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.164 35.365 -37.121 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.324 35.098 -37.046 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.554 35.330 -38.171 1.00 0.00 A O ATOM 2290 H ASP A 148 43.828 36.714 -35.149 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.467 35.681 -33.689 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.472 35.211 -35.875 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.177 36.826 -35.966 1.00 0.00 A H ATOM 2294 N PHE A 149 43.566 33.525 -34.143 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.713 32.069 -34.113 1.00 0.00 A C ATOM 2296 C PHE A 149 44.558 31.555 -32.957 1.00 0.00 A C ATOM 2297 O PHE A 149 45.761 31.361 -33.093 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.320 31.494 -35.393 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.197 29.946 -35.492 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.482 29.217 -34.569 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.798 29.241 -36.504 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.371 27.849 -34.653 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.680 27.862 -36.581 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.968 27.177 -35.655 1.00 0.00 A C ATOM 2305 H PHE A 149 44.333 34.145 -33.928 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.726 31.635 -33.953 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.826 31.936 -36.258 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.381 31.760 -35.450 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 42.993 29.727 -33.758 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.377 29.775 -37.261 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.796 27.305 -33.903 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.164 27.323 -37.392 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.881 26.095 -35.721 1.00 0.00 A H ATOM 2314 N GLY A 150 43.915 31.322 -31.832 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.528 30.614 -30.722 1.00 0.00 A C ATOM 2316 C GLY A 150 45.838 31.153 -30.198 1.00 0.00 A C ATOM 2317 O GLY A 150 45.956 32.309 -29.811 1.00 0.00 A O ATOM 2318 H GLY A 150 42.963 31.649 -31.741 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.826 30.608 -29.890 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.703 29.587 -31.025 1.00 0.00 A H ATOM 2321 N TRP A 151 46.835 30.284 -30.223 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.144 30.585 -29.677 1.00 0.00 A C ATOM 2323 C TRP A 151 49.139 31.142 -30.664 1.00 0.00 A C ATOM 2324 O TRP A 151 50.259 31.477 -30.280 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.780 29.379 -28.977 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.833 28.068 -29.728 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 47.995 27.020 -29.601 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.777 27.678 -30.723 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.357 26.026 -30.443 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.436 26.405 -31.130 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.862 28.287 -31.288 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.144 25.741 -32.074 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.569 27.613 -32.241 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.220 26.376 -32.618 1.00 0.00 A C ATOM 2335 H TRP A 151 46.658 29.370 -30.648 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.013 31.376 -28.942 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.807 29.627 -28.719 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.245 29.174 -28.057 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.153 26.963 -28.932 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.890 25.136 -30.542 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.151 29.290 -30.983 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.880 24.741 -32.399 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.425 28.102 -32.687 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.814 25.873 -33.378 1.00 0.00 A H ATOM 2345 N ASP A 152 48.759 31.281 -31.932 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.739 31.671 -32.933 1.00 0.00 A C ATOM 2347 C ASP A 152 50.579 32.893 -32.564 1.00 0.00 A C ATOM 2348 O ASP A 152 51.775 32.848 -32.823 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.119 31.971 -34.309 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.880 30.783 -35.163 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.394 29.750 -34.873 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.182 30.875 -36.126 1.00 0.00 A O ATOM 2353 H ASP A 152 47.788 31.116 -32.206 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.439 30.842 -33.042 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.167 32.473 -34.208 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.751 32.621 -34.835 1.00 0.00 A H ATOM 2357 N PRO A 153 50.054 33.988 -31.981 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.811 35.169 -31.649 1.00 0.00 A C ATOM 2359 C PRO A 153 51.978 34.953 -30.726 1.00 0.00 A C ATOM 2360 O PRO A 153 52.890 35.769 -30.716 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.775 36.055 -30.988 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.478 35.625 -31.566 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.596 34.155 -31.710 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.190 35.618 -32.564 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.817 35.921 -29.899 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.006 37.111 -31.200 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.648 35.916 -30.904 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.314 36.128 -32.521 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.286 33.705 -30.762 1.00 0.00 A H ATOM 2370 2HD PRO A 153 47.973 33.845 -32.532 1.00 0.00 A H ATOM 2371 N CYS A 154 51.997 33.880 -29.959 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.086 33.727 -29.016 1.00 0.00 A C ATOM 2373 C CYS A 154 54.169 32.825 -29.556 1.00 0.00 A C ATOM 2374 O CYS A 154 55.210 32.689 -28.930 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.574 33.158 -27.693 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.043 31.431 -27.788 1.00 0.00 A S ATOM 2377 H CYS A 154 51.274 33.160 -30.008 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.568 34.693 -28.865 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.357 33.228 -26.939 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.729 33.752 -27.345 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.454 31.533 -28.976 1.00 0.00 A H ATOM 2382 N PHE A 155 53.967 32.201 -30.714 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.940 31.202 -31.135 1.00 0.00 A C ATOM 2384 C PHE A 155 55.732 31.672 -32.338 1.00 0.00 A C ATOM 2385 O PHE A 155 55.158 32.062 -33.360 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.241 29.882 -31.467 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.187 28.759 -31.786 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.829 28.065 -30.771 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.436 28.394 -33.101 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.699 27.032 -31.063 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.305 27.362 -33.395 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.938 26.680 -32.374 1.00 0.00 A C ATOM 2393 H PHE A 155 53.155 32.412 -31.296 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.649 31.031 -30.324 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.622 29.576 -30.625 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.582 30.025 -32.323 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.640 28.343 -29.734 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.937 28.933 -33.906 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.198 26.496 -30.256 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.492 27.084 -34.433 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.624 25.867 -32.606 1.00 0.00 A H ATOM 2402 N GLN A 156 57.050 31.642 -32.215 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.930 32.055 -33.291 1.00 0.00 A C ATOM 2404 C GLN A 156 58.772 30.886 -33.759 1.00 0.00 A C ATOM 2405 O GLN A 156 59.725 30.527 -33.075 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.846 33.196 -32.882 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.762 33.643 -34.016 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.707 34.732 -33.612 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.629 35.246 -32.509 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.613 35.106 -34.482 1.00 0.00 A N ATOM 2411 H GLN A 156 57.459 31.316 -31.338 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.312 32.421 -34.085 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.252 34.046 -32.559 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.460 32.886 -32.033 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.361 32.788 -34.354 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.157 34.015 -34.839 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.268 35.828 -34.263 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.657 34.657 -35.400 1.00 0.00 A H ATOM 2419 N PRO A 157 58.473 30.277 -34.909 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.165 29.136 -35.435 1.00 0.00 A C ATOM 2421 C PRO A 157 60.634 29.434 -35.641 1.00 0.00 A C ATOM 2422 O PRO A 157 61.015 30.552 -35.992 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.443 28.885 -36.763 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.073 29.432 -36.544 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.290 30.653 -35.690 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.044 28.283 -34.764 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.977 29.388 -37.583 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.442 27.809 -36.993 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.600 29.668 -37.509 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.438 28.679 -36.054 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.482 31.523 -36.336 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.403 30.823 -35.063 1.00 0.00 A H ATOM 2433 N ASP A 158 61.456 28.433 -35.401 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.875 28.530 -35.653 1.00 0.00 A C ATOM 2435 C ASP A 158 63.157 28.794 -37.104 1.00 0.00 A C ATOM 2436 O ASP A 158 62.544 28.207 -37.985 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.588 27.247 -35.219 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.810 27.171 -33.714 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.660 28.176 -33.061 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.125 26.110 -33.233 1.00 0.00 A O ATOM 2441 H ASP A 158 61.073 27.570 -35.027 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.271 29.359 -35.067 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.002 26.382 -35.529 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.557 27.182 -35.717 1.00 0.00 A H ATOM 2445 N GLY A 159 64.106 29.675 -37.349 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.473 30.039 -38.701 1.00 0.00 A C ATOM 2447 C GLY A 159 63.639 31.184 -39.253 1.00 0.00 A C ATOM 2448 O GLY A 159 63.929 31.678 -40.338 1.00 0.00 A O ATOM 2449 H GLY A 159 64.588 30.106 -36.573 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.524 30.323 -38.723 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.356 29.171 -39.350 1.00 0.00 A H ATOM 2452 N TYR A 160 62.617 31.623 -38.522 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.798 32.712 -39.021 1.00 0.00 A C ATOM 2454 C TYR A 160 61.854 33.901 -38.085 1.00 0.00 A C ATOM 2455 O TYR A 160 61.979 33.734 -36.876 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.372 32.229 -39.179 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.259 31.133 -40.183 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.523 29.867 -39.776 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.906 31.368 -41.479 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.441 28.820 -40.635 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.826 30.309 -42.362 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.093 29.038 -41.931 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.020 27.980 -42.789 1.00 0.00 A O ATOM 2464 H TYR A 160 62.393 31.211 -37.613 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.174 33.029 -39.993 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.010 31.874 -38.218 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.727 33.052 -39.487 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.804 29.688 -38.742 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.689 32.383 -41.820 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.658 27.814 -40.279 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.551 30.490 -43.402 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.239 27.172 -42.314 1.00 0.00 A H ATOM 2473 N GLU A 161 61.747 35.095 -38.665 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.776 36.372 -37.954 1.00 0.00 A C ATOM 2475 C GLU A 161 60.402 36.827 -37.475 1.00 0.00 A C ATOM 2476 O GLU A 161 60.279 37.883 -36.854 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.381 37.453 -38.852 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.842 37.224 -39.213 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.395 38.289 -40.121 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.660 39.178 -40.477 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.552 38.211 -40.458 1.00 0.00 A O ATOM 2482 H GLU A 161 61.637 35.122 -39.668 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.388 36.251 -37.062 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.814 37.515 -39.780 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.306 38.422 -38.358 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.433 37.203 -38.297 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.939 36.254 -39.697 1.00 0.00 A H ATOM 2488 N GLN A 162 59.377 36.033 -37.742 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.021 36.423 -37.393 1.00 0.00 A C ATOM 2490 C GLN A 162 57.192 35.230 -36.927 1.00 0.00 A C ATOM 2491 O GLN A 162 57.488 34.087 -37.268 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.367 37.095 -38.593 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.159 36.229 -39.785 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.645 37.035 -40.970 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.389 38.231 -40.857 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.491 36.390 -42.108 1.00 0.00 A N ATOM 2497 H GLN A 162 59.545 35.149 -38.195 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.051 37.092 -36.531 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.417 37.474 -38.309 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.978 37.938 -38.907 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.102 35.765 -40.065 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.428 35.463 -39.531 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.157 36.865 -42.922 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.710 35.405 -42.176 1.00 0.00 A H ATOM 2505 N THR A 163 56.161 35.507 -36.134 1.00 0.00 A N ATOM 2506 CA THR A 163 55.319 34.467 -35.539 1.00 0.00 A C ATOM 2507 C THR A 163 54.355 33.876 -36.516 1.00 0.00 A C ATOM 2508 O THR A 163 54.161 34.429 -37.591 1.00 0.00 A O ATOM 2509 CB THR A 163 54.480 35.020 -34.383 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.544 35.977 -34.902 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.360 35.663 -33.373 1.00 0.00 A C ATOM 2512 H THR A 163 55.959 36.495 -35.939 1.00 0.00 A H ATOM 2513 HA THR A 163 55.957 33.685 -35.147 1.00 0.00 A H ATOM 2514 HB THR A 163 53.922 34.208 -33.911 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.208 36.586 -34.185 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.756 36.051 -32.558 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.058 34.927 -32.990 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.910 36.482 -33.841 1.00 0.00 A H ATOM 2519 N TYR A 164 53.729 32.770 -36.144 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.709 32.200 -37.015 1.00 0.00 A C ATOM 2521 C TYR A 164 51.624 33.234 -37.316 1.00 0.00 A C ATOM 2522 O TYR A 164 51.130 33.325 -38.428 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.097 30.949 -36.383 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.876 29.681 -36.659 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.892 28.659 -35.721 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.572 29.541 -37.849 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.604 27.502 -35.973 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.283 28.385 -38.101 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.301 27.368 -37.169 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.008 26.215 -37.420 1.00 0.00 A O ATOM 2531 H TYR A 164 53.982 32.342 -35.245 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.180 31.909 -37.954 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.034 31.080 -35.301 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.082 30.812 -36.755 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.345 28.770 -34.785 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.559 30.345 -38.585 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.617 26.699 -35.236 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.831 28.275 -39.037 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.429 26.279 -38.281 1.00 0.00 A H ATOM 2540 N ALA A 165 51.240 34.004 -36.311 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.225 35.053 -36.423 1.00 0.00 A C ATOM 2542 C ALA A 165 50.644 36.186 -37.355 1.00 0.00 A C ATOM 2543 O ALA A 165 49.806 36.790 -38.032 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.910 35.601 -35.080 1.00 0.00 A C ATOM 2545 H ALA A 165 51.681 33.854 -35.411 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.322 34.611 -36.846 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.173 36.361 -35.160 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.541 34.827 -34.455 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.811 36.006 -34.674 1.00 0.00 A H ATOM 2550 N GLU A 166 51.940 36.481 -37.383 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.491 37.487 -38.285 1.00 0.00 A C ATOM 2552 C GLU A 166 52.639 36.979 -39.724 1.00 0.00 A C ATOM 2553 O GLU A 166 52.516 37.752 -40.674 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.850 37.960 -37.765 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.780 38.822 -36.512 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.136 39.200 -35.986 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.961 38.330 -35.841 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.348 40.362 -35.728 1.00 0.00 A O ATOM 2559 H GLU A 166 52.575 35.987 -36.750 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.811 38.337 -38.298 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.475 37.095 -37.540 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.357 38.536 -38.539 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.225 39.731 -36.741 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.234 38.280 -35.741 1.00 0.00 A H ATOM 2565 N MET A 167 52.912 35.691 -39.888 1.00 0.00 A N ATOM 2566 CA MET A 167 53.058 35.101 -41.211 1.00 0.00 A C ATOM 2567 C MET A 167 51.759 35.183 -41.997 1.00 0.00 A C ATOM 2568 O MET A 167 50.695 34.977 -41.430 1.00 0.00 A O ATOM 2569 CB MET A 167 53.416 33.622 -41.091 1.00 0.00 A C ATOM 2570 CG MET A 167 54.766 33.304 -40.615 1.00 0.00 A C ATOM 2571 SD MET A 167 55.060 31.574 -40.593 1.00 0.00 A S ATOM 2572 CE MET A 167 56.658 31.536 -39.847 1.00 0.00 A C ATOM 2573 H MET A 167 53.020 35.104 -39.060 1.00 0.00 A H ATOM 2574 HA MET A 167 53.864 35.629 -41.711 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.720 33.142 -40.407 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.309 33.148 -42.054 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.496 33.778 -41.261 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.903 33.687 -39.624 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.995 30.506 -39.759 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.359 32.099 -40.469 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.608 31.989 -38.851 1.00 0.00 A H ATOM 2582 N PRO A 168 51.781 35.445 -43.300 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.595 35.443 -44.108 1.00 0.00 A C ATOM 2584 C PRO A 168 50.164 34.010 -44.147 1.00 0.00 A C ATOM 2585 O PRO A 168 51.000 33.129 -43.960 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.092 35.976 -45.446 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.567 35.665 -45.456 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.009 35.774 -44.011 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.842 36.125 -43.684 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.551 35.489 -46.268 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.886 37.055 -45.517 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.737 34.666 -45.867 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.101 36.372 -46.108 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.812 35.038 -43.845 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.359 36.795 -43.784 1.00 0.00 A H ATOM 2596 N LYS A 169 48.891 33.733 -44.361 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.505 32.327 -44.407 1.00 0.00 A C ATOM 2598 C LYS A 169 49.270 31.580 -45.481 1.00 0.00 A C ATOM 2599 O LYS A 169 49.532 30.392 -45.345 1.00 0.00 A O ATOM 2600 CB LYS A 169 47.001 32.191 -44.646 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.133 32.690 -43.498 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.657 32.663 -43.868 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.806 33.336 -42.802 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.382 33.454 -43.218 1.00 0.00 A N ATOM 2605 H LYS A 169 48.205 34.465 -44.488 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.775 31.865 -43.457 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.723 32.749 -45.542 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.754 31.145 -44.823 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.290 32.059 -42.623 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.417 33.710 -43.244 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.512 33.180 -44.818 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.330 31.631 -43.983 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.855 32.758 -41.880 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.196 34.334 -42.600 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.853 33.905 -42.486 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.323 34.005 -44.064 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.004 32.534 -43.390 1.00 0.00 A H ATOM 2618 N ALA A 170 49.659 32.272 -46.535 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.386 31.653 -47.614 1.00 0.00 A C ATOM 2620 C ALA A 170 51.686 31.043 -47.111 1.00 0.00 A C ATOM 2621 O ALA A 170 52.122 30.006 -47.605 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.629 32.665 -48.708 1.00 0.00 A C ATOM 2623 H ALA A 170 49.440 33.254 -46.583 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.787 30.834 -48.014 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.179 32.194 -49.522 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.674 33.034 -49.081 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.209 33.497 -48.308 1.00 0.00 A H ATOM 2628 N GLU A 171 52.309 31.674 -46.122 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.578 31.188 -45.632 1.00 0.00 A C ATOM 2630 C GLU A 171 53.323 30.097 -44.647 1.00 0.00 A C ATOM 2631 O GLU A 171 53.910 29.029 -44.726 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.391 32.309 -44.982 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.764 31.881 -44.482 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.538 33.010 -43.861 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.990 34.077 -43.724 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.681 32.806 -43.523 1.00 0.00 A O ATOM 2637 H GLU A 171 51.902 32.503 -45.702 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.152 30.794 -46.471 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.533 33.119 -45.698 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.839 32.715 -44.134 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.641 31.091 -43.744 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.333 31.475 -45.318 1.00 0.00 A H ATOM 2643 N LYS A 172 52.450 30.366 -43.690 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.223 29.410 -42.628 1.00 0.00 A C ATOM 2645 C LYS A 172 51.854 28.048 -43.189 1.00 0.00 A C ATOM 2646 O LYS A 172 52.338 27.008 -42.736 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.136 29.874 -41.685 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.924 28.921 -40.552 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.855 29.362 -39.631 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.676 28.338 -38.554 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.466 28.551 -37.789 1.00 0.00 A N ATOM 2652 H LYS A 172 51.941 31.252 -43.711 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.139 29.312 -42.053 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.397 30.857 -41.279 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.199 29.987 -42.232 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.657 27.947 -40.955 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.850 28.825 -39.984 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.117 30.324 -39.185 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.918 29.486 -40.179 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.637 27.348 -39.008 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.525 28.378 -37.881 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.395 27.823 -37.067 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.451 29.479 -37.319 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.676 28.493 -38.439 1.00 0.00 A H ATOM 2665 N ASN A 173 51.013 28.058 -44.209 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.519 26.863 -44.858 1.00 0.00 A C ATOM 2667 C ASN A 173 51.593 26.020 -45.505 1.00 0.00 A C ATOM 2668 O ASN A 173 51.336 24.875 -45.840 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.468 27.238 -45.887 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.159 27.631 -45.260 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.917 27.363 -44.079 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.310 28.263 -46.030 1.00 0.00 A N ATOM 2673 H ASN A 173 50.683 28.954 -44.571 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.062 26.232 -44.095 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.832 28.067 -46.493 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.298 26.394 -46.556 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.423 28.550 -45.666 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.547 28.460 -46.981 1.00 0.00 A H ATOM 2679 N ALA A 174 52.784 26.564 -45.691 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.863 25.842 -46.317 1.00 0.00 A C ATOM 2681 C ALA A 174 54.979 25.509 -45.330 1.00 0.00 A C ATOM 2682 O ALA A 174 55.947 24.854 -45.711 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.385 26.648 -47.474 1.00 0.00 A C ATOM 2684 H ALA A 174 52.972 27.520 -45.393 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.482 24.891 -46.685 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.199 26.109 -47.951 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.583 26.809 -48.195 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.746 27.610 -47.101 1.00 0.00 A H ATOM 2689 N VAL A 175 54.862 25.937 -44.070 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.953 25.703 -43.130 1.00 0.00 A C ATOM 2691 C VAL A 175 55.525 25.095 -41.796 1.00 0.00 A C ATOM 2692 O VAL A 175 56.365 24.576 -41.065 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.680 27.032 -42.851 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.217 27.626 -44.144 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.735 28.004 -42.163 1.00 0.00 A C ATOM 2696 H VAL A 175 54.024 26.421 -43.763 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.647 24.999 -43.586 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.537 26.839 -42.206 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.728 28.565 -43.929 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.919 26.929 -44.601 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.391 27.813 -44.830 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.255 28.942 -41.968 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.875 28.193 -42.805 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.395 27.575 -41.220 1.00 0.00 A H ATOM 2705 N SER A 176 54.235 25.152 -41.483 1.00 0.00 A N ATOM 2706 CA SER A 176 53.720 24.762 -40.175 1.00 0.00 A C ATOM 2707 C SER A 176 53.741 23.289 -39.830 1.00 0.00 A C ATOM 2708 O SER A 176 53.916 22.418 -40.676 1.00 0.00 A O ATOM 2709 CB SER A 176 52.291 25.252 -40.052 1.00 0.00 A C ATOM 2710 OG SER A 176 51.450 24.585 -40.954 1.00 0.00 A O ATOM 2711 H SER A 176 53.573 25.481 -42.180 1.00 0.00 A H ATOM 2712 HA SER A 176 54.344 25.238 -39.431 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.936 25.092 -39.033 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.256 26.324 -40.244 1.00 0.00 A H ATOM 2715 HG SER A 176 51.332 25.182 -41.696 1.00 0.00 A H ATOM 2716 N HIS A 177 53.568 23.021 -38.547 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.484 21.669 -38.032 1.00 0.00 A C ATOM 2718 C HIS A 177 52.296 20.949 -38.632 1.00 0.00 A C ATOM 2719 O HIS A 177 52.340 19.741 -38.850 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.375 21.671 -36.504 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.259 22.521 -35.982 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.089 23.837 -36.354 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.255 22.242 -35.117 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.028 24.332 -35.740 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.505 23.385 -34.984 1.00 0.00 A N ATOM 2726 H HIS A 177 53.491 23.790 -37.896 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.369 21.096 -38.308 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.224 20.652 -36.148 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.308 22.033 -36.073 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.076 21.288 -34.618 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.649 25.349 -35.840 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.686 23.479 -34.400 1.00 0.00 A H ATOM 2733 N ARG A 178 51.232 21.688 -38.902 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.067 21.117 -39.545 1.00 0.00 A C ATOM 2735 C ARG A 178 50.419 20.744 -40.950 1.00 0.00 A C ATOM 2736 O ARG A 178 50.085 19.660 -41.416 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.914 22.078 -39.541 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.673 21.550 -40.189 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.540 22.405 -39.888 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.240 22.230 -38.504 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.433 23.099 -37.518 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.946 24.276 -37.715 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.076 22.709 -36.329 1.00 0.00 A N ATOM 2744 H ARG A 178 51.241 22.669 -38.651 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.753 20.243 -38.988 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.670 22.345 -38.513 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.199 22.995 -40.060 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.810 21.516 -41.264 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.463 20.542 -39.819 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.783 23.453 -40.091 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.690 22.137 -40.486 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.825 21.327 -38.223 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.230 24.594 -38.646 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.076 24.909 -36.939 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.677 21.760 -36.259 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.184 23.306 -35.502 1.00 0.00 A H ATOM 2757 N PHE A 179 51.075 21.651 -41.651 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.472 21.358 -43.007 1.00 0.00 A C ATOM 2759 C PHE A 179 52.273 20.086 -43.057 1.00 0.00 A C ATOM 2760 O PHE A 179 51.965 19.196 -43.847 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.292 22.510 -43.592 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.906 22.200 -44.927 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.119 22.116 -46.066 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.272 21.992 -45.048 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.683 21.830 -47.295 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.838 21.709 -46.276 1.00 0.00 A C ATOM 2767 CZ PHE A 179 54.042 21.628 -47.400 1.00 0.00 A C ATOM 2768 H PHE A 179 51.306 22.562 -41.245 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.580 21.217 -43.614 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.658 23.388 -43.705 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.093 22.772 -42.902 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 51.043 22.277 -45.982 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.901 22.056 -44.159 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 52.051 21.767 -48.182 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.913 21.548 -46.357 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.487 21.402 -48.368 1.00 0.00 A H ATOM 2777 N ARG A 180 53.274 19.962 -42.203 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.072 18.754 -42.256 1.00 0.00 A C ATOM 2779 C ARG A 180 53.258 17.507 -41.935 1.00 0.00 A C ATOM 2780 O ARG A 180 53.437 16.468 -42.569 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.239 18.854 -41.286 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.329 19.832 -41.695 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.389 19.938 -40.660 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.508 20.749 -41.112 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.558 21.098 -40.343 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.617 20.703 -39.091 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.529 21.840 -40.849 1.00 0.00 A N ATOM 2788 H ARG A 180 53.466 20.708 -41.531 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.440 18.639 -43.274 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.873 19.161 -40.307 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.701 17.874 -41.171 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.790 19.494 -42.625 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.894 20.820 -41.845 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.975 20.398 -39.763 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.763 18.944 -40.418 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.499 21.071 -42.070 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.875 20.137 -38.705 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.403 20.966 -38.515 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.484 22.143 -41.812 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.315 22.101 -40.273 1.00 0.00 A H ATOM 2801 N ALA A 181 52.364 17.589 -40.960 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.539 16.440 -40.649 1.00 0.00 A C ATOM 2803 C ALA A 181 50.684 16.072 -41.843 1.00 0.00 A C ATOM 2804 O ALA A 181 50.497 14.895 -42.160 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.686 16.726 -39.445 1.00 0.00 A C ATOM 2806 H ALA A 181 52.248 18.451 -40.425 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.188 15.594 -40.425 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.087 15.865 -39.236 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.287 16.947 -38.591 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.051 17.578 -39.660 1.00 0.00 A H ATOM 2811 N LEU A 182 50.163 17.075 -42.531 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.331 16.796 -43.675 1.00 0.00 A C ATOM 2813 C LEU A 182 50.159 16.164 -44.766 1.00 0.00 A C ATOM 2814 O LEU A 182 49.624 15.382 -45.544 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.674 18.084 -44.188 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.602 18.693 -43.277 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.208 20.066 -43.804 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.399 17.764 -43.218 1.00 0.00 A C ATOM 2819 H LEU A 182 50.345 18.040 -42.259 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.567 16.083 -43.382 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.450 18.834 -44.336 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.211 17.876 -45.153 1.00 0.00 A H ATOM 2823 HG LEU A 182 48.009 18.824 -42.274 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.446 20.499 -43.155 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.084 20.716 -43.817 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.812 19.969 -44.814 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.637 18.197 -42.569 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.990 17.634 -44.220 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.705 16.796 -42.821 1.00 0.00 A H ATOM 2830 N LEU A 183 51.447 16.475 -44.873 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.185 15.812 -45.929 1.00 0.00 A C ATOM 2832 C LEU A 183 52.167 14.327 -45.702 1.00 0.00 A C ATOM 2833 O LEU A 183 52.075 13.564 -46.650 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.634 16.314 -45.981 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.819 17.761 -46.454 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.288 18.147 -46.347 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.322 17.896 -47.886 1.00 0.00 A C ATOM 2838 H LEU A 183 51.891 17.144 -44.243 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.687 16.008 -46.877 1.00 0.00 A H ATOM 2840 1HB LEU A 183 54.065 16.234 -44.984 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.201 15.670 -46.653 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.250 18.431 -45.808 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.419 19.176 -46.683 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.612 18.062 -45.310 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.885 17.483 -46.970 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.453 18.924 -48.222 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.890 17.227 -48.532 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.265 17.631 -47.931 1.00 0.00 A H ATOM 2849 N GLU A 184 52.236 13.897 -44.446 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.266 12.466 -44.192 1.00 0.00 A C ATOM 2851 C GLU A 184 50.949 11.837 -44.608 1.00 0.00 A C ATOM 2852 O GLU A 184 50.911 10.753 -45.189 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.542 12.184 -42.713 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.677 10.708 -42.369 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.919 10.468 -40.905 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 53.079 11.423 -40.184 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.944 9.327 -40.507 1.00 0.00 A O ATOM 2858 H GLU A 184 52.268 14.573 -43.676 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.085 12.028 -44.763 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.464 12.683 -42.413 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.735 12.596 -42.108 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.764 10.192 -42.664 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.502 10.286 -42.943 1.00 0.00 A H ATOM 2864 N LEU A 185 49.856 12.513 -44.306 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.554 12.005 -44.682 1.00 0.00 A C ATOM 2866 C LEU A 185 48.505 11.811 -46.199 1.00 0.00 A C ATOM 2867 O LEU A 185 47.941 10.839 -46.699 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.450 12.969 -44.229 1.00 0.00 A C ATOM 2869 CG LEU A 185 46.013 12.454 -44.381 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.810 11.242 -43.483 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 45.036 13.566 -44.029 1.00 0.00 A C ATOM 2872 H LEU A 185 49.943 13.398 -43.804 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.392 11.044 -44.205 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.607 13.207 -43.178 1.00 0.00 A H ATOM 2875 2HB LEU A 185 47.535 13.890 -44.805 1.00 0.00 A H ATOM 2876 HG LEU A 185 45.848 12.138 -45.411 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 44.789 10.876 -43.592 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.509 10.455 -43.770 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.986 11.524 -42.446 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 44.014 13.200 -44.138 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.200 13.882 -42.999 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 45.192 14.413 -44.698 1.00 0.00 A H ATOM 2883 N GLN A 186 49.114 12.728 -46.934 1.00 0.00 A N ATOM 2884 CA GLN A 186 49.130 12.634 -48.381 1.00 0.00 A C ATOM 2885 C GLN A 186 49.855 11.391 -48.880 1.00 0.00 A C ATOM 2886 O GLN A 186 49.409 10.782 -49.838 1.00 0.00 A O ATOM 2887 CB GLN A 186 49.777 13.886 -48.979 1.00 0.00 A C ATOM 2888 CG GLN A 186 48.962 15.155 -48.800 1.00 0.00 A C ATOM 2889 CD GLN A 186 49.726 16.398 -49.216 1.00 0.00 A C ATOM 2890 OE1 GLN A 186 50.515 16.370 -50.165 1.00 0.00 A O ATOM 2891 NE2 GLN A 186 49.497 17.497 -48.508 1.00 0.00 A N ATOM 2892 H GLN A 186 49.579 13.511 -46.479 1.00 0.00 A H ATOM 2893 HA GLN A 186 48.102 12.554 -48.729 1.00 0.00 A H ATOM 2894 1HB GLN A 186 50.753 14.045 -48.520 1.00 0.00 A H ATOM 2895 2HB GLN A 186 49.938 13.738 -50.047 1.00 0.00 A H ATOM 2896 1HG GLN A 186 48.063 15.086 -49.412 1.00 0.00 A H ATOM 2897 2HG GLN A 186 48.692 15.256 -47.749 1.00 0.00 A H ATOM 2898 1HE2 GLN A 186 49.972 18.348 -48.736 1.00 0.00 A H ATOM 2899 2HE2 GLN A 186 48.849 17.476 -47.746 1.00 0.00 A H ATOM 2900 N GLU A 187 50.954 11.002 -48.233 1.00 0.00 A N ATOM 2901 CA GLU A 187 51.738 9.850 -48.680 1.00 0.00 A C ATOM 2902 C GLU A 187 51.127 8.569 -48.145 1.00 0.00 A C ATOM 2903 O GLU A 187 51.127 7.545 -48.814 1.00 0.00 A O ATOM 2904 CB GLU A 187 53.193 9.968 -48.220 1.00 0.00 A C ATOM 2905 CG GLU A 187 53.965 11.110 -48.864 1.00 0.00 A C ATOM 2906 CD GLU A 187 55.407 11.153 -48.440 1.00 0.00 A C ATOM 2907 OE1 GLU A 187 55.784 10.368 -47.603 1.00 0.00 A O ATOM 2908 OE2 GLU A 187 56.132 11.972 -48.954 1.00 0.00 A O ATOM 2909 H GLU A 187 51.261 11.513 -47.412 1.00 0.00 A H ATOM 2910 HA GLU A 187 51.687 9.792 -49.768 1.00 0.00 A H ATOM 2911 1HB GLU A 187 53.222 10.111 -47.139 1.00 0.00 A H ATOM 2912 2HB GLU A 187 53.720 9.040 -48.441 1.00 0.00 A H ATOM 2913 1HG GLU A 187 53.920 10.999 -49.947 1.00 0.00 A H ATOM 2914 2HG GLU A 187 53.486 12.052 -48.602 1.00 0.00 A H ATOM 2915 N TYR A 188 50.587 8.617 -46.936 1.00 0.00 A N ATOM 2916 CA TYR A 188 50.030 7.425 -46.334 1.00 0.00 A C ATOM 2917 C TYR A 188 48.882 6.936 -47.206 1.00 0.00 A C ATOM 2918 O TYR A 188 48.808 5.760 -47.568 1.00 0.00 A O ATOM 2919 CB TYR A 188 49.559 7.698 -44.904 1.00 0.00 A C ATOM 2920 CG TYR A 188 48.814 6.542 -44.275 1.00 0.00 A C ATOM 2921 CD1 TYR A 188 49.513 5.439 -43.807 1.00 0.00 A C ATOM 2922 CD2 TYR A 188 47.432 6.584 -44.168 1.00 0.00 A C ATOM 2923 CE1 TYR A 188 48.832 4.383 -43.233 1.00 0.00 A C ATOM 2924 CE2 TYR A 188 46.751 5.528 -43.594 1.00 0.00 A C ATOM 2925 CZ TYR A 188 47.446 4.431 -43.127 1.00 0.00 A C ATOM 2926 OH TYR A 188 46.769 3.379 -42.555 1.00 0.00 A O ATOM 2927 H TYR A 188 50.558 9.495 -46.415 1.00 0.00 A H ATOM 2928 HA TYR A 188 50.794 6.651 -46.305 1.00 0.00 A H ATOM 2929 1HB TYR A 188 50.419 7.931 -44.275 1.00 0.00 A H ATOM 2930 2HB TYR A 188 48.904 8.569 -44.897 1.00 0.00 A H ATOM 2931 HD1 TYR A 188 50.599 5.406 -43.892 1.00 0.00 A H ATOM 2932 HD2 TYR A 188 46.882 7.450 -44.537 1.00 0.00 A H ATOM 2933 HE1 TYR A 188 49.381 3.516 -42.864 1.00 0.00 A H ATOM 2934 HE2 TYR A 188 45.665 5.560 -43.510 1.00 0.00 A H ATOM 2935 HH TYR A 188 45.830 3.581 -42.528 1.00 0.00 A H ATOM 2936 N LEU A 189 47.965 7.824 -47.551 1.00 0.00 A N ATOM 2937 CA LEU A 189 46.755 7.375 -48.214 1.00 0.00 A C ATOM 2938 C LEU A 189 46.890 7.075 -49.706 1.00 0.00 A C ATOM 2939 O LEU A 189 46.294 7.754 -50.542 1.00 0.00 A O ATOM 2940 CB LEU A 189 45.664 8.435 -48.019 1.00 0.00 A C ATOM 2941 CG LEU A 189 45.173 8.627 -46.579 1.00 0.00 A C ATOM 2942 CD1 LEU A 189 44.258 9.842 -46.511 1.00 0.00 A C ATOM 2943 CD2 LEU A 189 44.447 7.371 -46.118 1.00 0.00 A C ATOM 2944 H LEU A 189 48.087 8.810 -47.364 1.00 0.00 A H ATOM 2945 HA LEU A 189 46.430 6.446 -47.746 1.00 0.00 A H ATOM 2946 1HB LEU A 189 46.044 9.393 -48.370 1.00 0.00 A H ATOM 2947 2HB LEU A 189 44.803 8.163 -48.630 1.00 0.00 A H ATOM 2948 HG LEU A 189 46.025 8.814 -45.925 1.00 0.00 A H ATOM 2949 1HD1 LEU A 189 43.909 9.979 -45.488 1.00 0.00 A H ATOM 2950 2HD1 LEU A 189 44.808 10.729 -46.827 1.00 0.00 A H ATOM 2951 3HD1 LEU A 189 43.403 9.691 -47.169 1.00 0.00 A H ATOM 2952 1HD2 LEU A 189 44.099 7.507 -45.094 1.00 0.00 A H ATOM 2953 2HD2 LEU A 189 43.594 7.184 -46.770 1.00 0.00 A H ATOM 2954 3HD2 LEU A 189 45.129 6.521 -46.159 1.00 0.00 A H ATOM 2955 N GLY A 190 47.676 6.055 -50.032 1.00 0.00 A N ATOM 2956 CA GLY A 190 47.930 5.656 -51.417 1.00 0.00 A C ATOM 2957 C GLY A 190 48.214 4.167 -51.603 1.00 0.00 A C ATOM 2958 O GLY A 190 49.319 3.696 -51.342 1.00 0.00 A O ATOM 2959 OXT GLY A 190 47.325 3.428 -52.022 1.00 0.00 A O ATOM 2960 H GLY A 190 48.103 5.552 -49.253 1.00 0.00 A H ATOM 2961 1HA GLY A 190 47.063 5.920 -52.022 1.00 0.00 A H ATOM 2962 2HA GLY A 190 48.782 6.218 -51.795 1.00 0.00 A H TER HETATM 2964 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2965 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2966 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2967 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2968 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2969 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2970 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2971 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2972 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2973 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2974 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2975 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2976 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2977 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2978 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2979 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2980 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2981 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2982 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2983 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2984 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2985 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2986 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2987 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2988 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2989 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2990 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2991 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2992 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2993 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2994 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2995 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2996 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2997 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2998 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2999 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3000 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3001 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3002 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3003 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3004 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3005 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3006 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3007 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3008 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3009 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3010 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3011 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3012 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3013 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3014 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3015 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3016 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3017 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3018 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3019 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3020 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3021 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3022 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3023 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3024 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2982 2983 CONECT 2983 2982 2984 2985 CONECT 2984 2983 2986 3013 CONECT 2985 2983 2987 2988 CONECT 2986 2984 2989 3014 CONECT 2987 2985 2989 2991 CONECT 2988 2985 2990 CONECT 2989 2986 2987 CONECT 2990 2988 2991 3015 CONECT 2991 2987 2990 2992 CONECT 2992 2991 2993 2994 3016 CONECT 2993 2992 2995 CONECT 2994 2992 2996 2997 3017 CONECT 2995 2993 2996 2998 3018 CONECT 2996 2994 2995 2999 3019 CONECT 2997 2994 3020 CONECT 2998 2995 3000 3021 3022 CONECT 2999 2996 3023 CONECT 3000 2998 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 CONECT 3013 2984 CONECT 3014 2986 CONECT 3015 2990 CONECT 3016 2992 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2998 CONECT 3023 2999 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.F189L.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 -1180.62 152.578 702.978 2.49433 36.2318 -24.185 -450.905 1.00169 -69.6033 -50.1049 -38.4309 -41.805 0 12.0392 211.073 -43.366 0.00092 63.3946 14.1407 -703.09 MET:NtermProteinFull_1 -5.78119 0.47924 2.38707 0.01249 0.06764 -0.31547 -0.03955 0 0 0 -0.44376 0 0 0.08648 1.37624 0 0 1.65735 0 -0.51345 ALA_2 -4.6999 1.30536 1.75768 0.00213 0 0.01341 -0.69282 0 0 0 0 0 0 0.06341 0 -0.29708 0 1.32468 -0.17847 -1.40159 ALA_3 -2.50074 0.42447 2.01896 0.00174 0 -0.25345 -0.10205 0 0 0 0 0 0 0.05567 0 -0.38053 0 1.32468 -0.4853 0.10346 SER_4 -3.49854 0.31232 4.04872 0.00201 0.05686 0.30076 -2.26568 0 0 0 -0.88935 0 0 0.05664 0.11587 -0.26842 0 -0.28969 -0.61316 -2.93166 LEU_5 -8.03071 1.36222 2.26098 0.01787 0.10037 -0.15052 -2.05592 0 0 0 0 0 0 0.09521 0.10191 0.09724 0 1.66147 -0.33844 -4.87832 VAL_6 -5.16061 0.60305 2.06667 0.01675 0.04403 -0.17722 -0.61412 0 0 0 0 0 0 0.05981 0.00588 -0.38543 0 2.64269 -0.27141 -1.16991 GLY_7 -1.77436 0.08917 1.558 6e-05 0 0.0453 -0.59896 0 0 0 0 0 0 -0.15227 0 -1.42911 0 0.79816 -0.74335 -2.20737 LYS_8 -4.8631 0.31464 4.92166 0.01094 0.14476 0.23835 -3.27755 0 0 0 -0.44559 0 0 0.08013 1.14741 -0.04548 0 -0.71458 -0.47231 -2.96072 LYS_9 -3.30719 0.43261 1.44162 0.00731 0.13208 -0.14726 -0.30787 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.1127 -1.53045 ILE_10 -8.28614 0.65657 1.56906 0.02423 0.06929 0.00955 -2.20946 0 0 0 0 0 0 -0.0328 0.25666 -0.71112 0 2.30374 -0.3009 -6.65132 VAL_11 -6.70794 0.68154 1.89135 0.01667 0.04654 0.10027 -2.22119 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35954 -4.16136 PHE_12 -9.76202 0.88003 2.45944 0.03191 0.09638 0.12431 -1.8926 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.14156 VAL_13 -6.7732 1.16157 0.6129 0.01757 0.04504 -0.13982 -1.42556 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.46532 THR_14 -5.43503 0.58967 3.51969 0.01099 0.08656 -0.03367 -2.22228 0 0 0 -1.1174 -0.69012 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55751 GLY_15 -2.07336 0.19934 1.58187 6e-05 0 -0.05686 -0.81866 0 0 0 -0.72423 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07227 ASN_16 -7.14569 0.74619 6.89671 0.01221 0.60899 0.00564 -3.24207 0 0 0 -1.87341 -0.92717 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70413 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 -6.49389 0.56905 6.21442 0.01211 0.2748 -0.72392 -3.12734 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70501 LYS_19 -10.3582 0.88674 12.785 0.01438 0.15234 -0.41156 -5.47816 0 0 0 -0.92669 -1.28636 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.29631 LEU_20 -7.06928 1.12873 3.25531 0.01572 0.07274 -0.28871 -1.84432 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43089 GLU_21 -6.15377 0.35151 7.53215 0.00919 0.34693 -0.0951 -5.00301 0 0 0 0 -0.6913 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.84727 GLU_22 -7.40604 0.36169 8.46907 0.00765 0.29948 -0.0182 -5.15873 0 0 0 0 -1.00029 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86846 VAL_23 -7.69395 0.53967 2.32169 0.01738 0.05385 -0.24871 -1.69623 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67287 VAL_24 -4.17914 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34868 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12229 GLN_25 -5.24613 0.19576 5.13023 0.00697 0.19083 -0.17409 -1.11239 0 0 0 0 -0.63856 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.19037 ILE_26 -7.31583 0.85564 1.89613 0.03179 0.07704 -0.27324 -0.95649 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75488 LEU_27 -6.2514 0.46647 0.49127 0.01585 0.04364 -0.09671 -0.06418 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.11753 GLY_28 -1.853 0.14395 2.16889 0.00039 0 0.09322 -1.22601 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.2157 ASP_29 -1.53838 0.42842 1.30151 0.00517 0.2986 -0.1516 0.10977 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10884 LYS_30 -1.90862 0.57971 1.23673 0.01028 0.17605 0.07014 0.08773 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.08381 PHE_31 -8.38055 2.2404 1.65681 0.02392 0.08832 0.02146 -0.45582 0.00386 0 0 0 0 0 -0.036 2.34581 0.17398 0 1.21829 0.58396 -0.51554 PRO_32 -4.42284 1.50994 2.08552 0.00245 0.03716 0.14731 -1.35988 0.03501 0 0 0 0 0 -0.15223 0.53956 -0.70606 0 -1.64321 0.09889 -3.8284 CYS_33 -6.6993 1.4696 1.92904 0.00211 0.00903 -0.06469 -0.94975 0 0 0 0 0 0 0.0035 0.2959 -0.0675 0 3.25479 0.28417 -0.5331 THR_34 -4.11 0.38568 2.75808 0.00885 0.05602 -0.03309 -1.74512 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.28742 -1.19278 LEU_35 -5.66277 0.64728 -0.80013 0.0197 0.05791 -0.18768 -0.18117 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.44958 VAL_36 -4.93097 0.30263 2.77766 0.01974 0.05102 0.01677 -1.74984 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69532 ALA_37 -2.22548 0.13748 0.4651 0.00157 0 -0.08234 -0.40689 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84156 GLN_38 -4.72275 0.30915 3.02503 0.00787 0.16847 -0.09214 -1.56405 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95173 LYS_39 -3.21134 0.42615 3.20097 0.01227 0.31816 0.00963 -3.43791 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26455 ILE_40 -6.44536 1.40765 1.11332 0.02486 0.06712 -0.30458 -0.82734 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09642 ASP_41 -1.91605 0.2535 2.63534 0.00496 0.3401 -0.00015 -3.55223 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19926 LEU_42 -6.95312 1.45985 1.12281 0.02264 0.04679 -0.37034 -1.73917 0.0002 0 0 -0.24502 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17823 PRO_43 -3.34928 0.50222 1.9057 0.00459 0.11585 -0.18641 -1.42568 0.06152 0 0 -0.27014 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16638 GLU_44 -3.73643 1.17434 4.46442 0.00638 0.2273 -0.12479 -8.67329 0 0 0 0 -0.44705 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.28564 TYR_45 -6.75477 0.49873 2.64639 0.02288 0.27057 -0.7751 -0.13365 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46248 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 -4.9297 0.49995 2.5784 0.00246 0.036 -0.1834 -0.57672 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78704 ASP_50 -4.75733 0.47268 4.43876 0.00388 0.30324 -0.03145 -2.87544 0 0 0 0 -0.59125 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61304 GLU_51 -5.50164 0.18689 5.65301 0.00514 0.2438 -0.05516 -2.94078 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64901 ILE_52 -9.02888 0.4733 4.92044 0.03428 0.07608 -0.47741 -1.9925 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26436 SER_53 -6.40392 0.33935 5.56381 0.00169 0.02532 -0.23284 -3.11259 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01813 ILE_54 -7.81999 0.94704 3.72264 0.02715 0.07074 -0.40648 -1.79488 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.38834 GLN_55 -7.17193 0.4902 5.42126 0.0059 0.2319 -0.50603 -2.03087 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00962 LYS_56 -9.30682 0.51724 10.6508 0.01047 0.19576 0.10749 -7.54679 0 0 0 -0.09216 -0.58251 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83257 CYS_57 -9.21212 0.86185 3.26933 0.00304 0.04594 -0.2011 -2.25356 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69156 GLN_58 -6.43343 0.46032 4.97621 0.00675 0.19585 -0.34502 -2.17541 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59533 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 -6.72779 0.746 2.39408 0.00154 0 -0.07487 -1.77565 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78536 VAL_61 -8.09871 1.07804 4.16977 0.01855 0.05311 -0.09027 -2.60677 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33111 ARG_62 -5.09055 0.31153 5.01346 0.01315 0.21057 0.03775 -2.61129 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8143 GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91336 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.93616 1.21839 1.12323 0.0182 0.05159 -0.24282 -0.52452 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35836 GLN_65 -3.34439 0.22416 2.74012 0.01061 0.28378 0.1716 -1.94544 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08895 GLY_66 -2.35516 0.46568 1.91655 0.00071 0 -0.27969 -0.35403 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26344 PRO_67 -5.09228 0.57923 1.85058 0.0044 0.12666 -0.12971 -1.50921 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.13984 VAL_68 -8.1839 0.82475 1.14825 0.03242 0.05604 0.22369 -2.17154 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.81474 LEU_69 -8.83047 1.00569 1.08406 0.01595 0.08192 0.0594 -2.15856 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.68318 VAL_70 -8.14591 0.8997 1.71621 0.01812 0.04976 0.15597 -1.80652 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02046 GLU_71 -7.90776 0.61679 9.00731 0.01249 0.38707 0.07107 -5.09874 0 0 0 -0.26283 -0.89552 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08862 ASP_72 -5.84043 0.50537 8.43997 0.00277 0.2638 0.10284 -6.68274 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.62806 THR_73 -6.43634 0.89897 4.88263 0.017 0.05656 -0.23595 -2.55528 0 0 0 -0.89016 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.8369 CYS_74 -7.39523 1.24439 2.54208 0.00231 0.0112 -0.11072 -1.8302 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7439 LEU_75 -9.07818 1.14401 0.78625 0.01625 0.09646 -0.15429 -1.66586 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60921 CYS_76 -7.91969 0.95864 3.345 0.00505 0.01512 0.13897 -2.38385 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42514 PHE_77 -11.3974 1.82248 2.24991 0.04592 0.23844 -0.12627 -2.68505 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60105 ASN_78 -4.63371 0.28799 4.78658 0.00993 0.28799 -0.40806 -1.81266 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50871 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 -5.55323 1.46692 4.15597 4e-05 0 -0.19602 -1.8446 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01293 PRO_86 -7.3227 1.01778 2.5088 0.00351 0.05828 -0.10264 -1.17172 0.07105 0 0 -0.70462 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30222 TYR_87 -8.32177 0.79093 4.74539 0.02727 0.35017 0.05378 -2.55828 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10306 ILE_88 -10.4422 1.49508 3.64002 0.03265 0.22818 -0.20369 -1.34708 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3327 LYS_89 -9.11561 1.21383 7.76008 0.00964 0.21967 0.03445 -4.94192 0 0 0 -0.44874 -0.77712 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26779 TRP_90 -6.64385 0.30614 4.45599 0.03079 0.50018 -0.2414 -1.2495 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47705 PHE_91 -8.49786 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74589 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84011 LEU_92 -9.92815 0.88028 4.32711 0.01419 0.08243 -0.28634 -2.12865 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.92659 GLU_93 -4.44397 0.41556 4.25578 0.00692 0.75879 -0.17932 -1.45293 0 0 0 0 -0.80905 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83891 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63692 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3927 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 4.67994 0.01263 0.29484 0.00926 -2.12219 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74688 PRO_97 -6.6412 1.12989 2.94407 0.00264 0.03571 -0.18183 -0.79197 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33012 GLU_98 -4.61743 0.63315 4.32133 0.00811 0.33844 -0.25226 -1.32704 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9142 GLY_99 -5.43955 0.84124 4.06825 0.00012 0 -0.29054 -1.60052 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02988 LEU_100 -9.90433 1.48577 2.06867 0.01888 0.07704 -0.25961 -1.17848 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80631 HIS_D_101 -7.25599 0.48793 5.48776 0.00419 0.65681 -0.23015 -1.93442 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60172 GLN_102 -5.03765 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89996 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40987 LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405 LEU_104 -8.42325 1.48752 2.13032 0.02049 0.11078 -0.47176 -1.53139 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24324 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 -5.61277 0.25976 5.84249 0.01192 0.47465 -0.08759 -3.9441 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81384 SER_111 -4.02906 0.18216 4.80404 0.00157 0.07399 0.16561 -4.36791 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09432 ALA_112 -5.81706 0.40071 2.27545 0.0015 0 0.07026 -1.6615 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.44751 TYR_113 -9.43283 0.85661 4.14032 0.02447 0.51095 -0.26159 -1.97703 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.65135 ALA_114 -5.71323 0.4333 2.31125 0.00145 0 -0.06042 -2.15218 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93852 LEU_115 -7.14673 0.84188 3.03287 0.01782 0.0991 -0.11631 -2.13441 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12004 CYS_116 -7.51433 0.79022 3.50955 0.00312 0.03392 0.03734 -2.46287 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.35539 THR_117 -5.61796 0.34735 3.847 0.01044 0.05419 -0.06852 -2.44317 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36388 PHE_118 -10.1867 1.82313 1.93109 0.02092 0.17747 -0.05869 -1.54487 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.06331 ALA_119 -6.47734 1.56983 1.47397 0.00192 0 -0.02314 -2.1818 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.62736 LEU_120 -8.01782 1.11663 1.15177 0.02355 0.16983 0.04733 -2.25533 0 0 0 0 0 0 0.40462 2.57996 -0.12504 0 1.66147 0.40921 -2.83384 SER_121 -5.8378 0.32258 4.2781 0.00234 0.05078 0.10097 -3.16981 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.05374 -5.65101 THR_122 -5.32441 0.80131 2.15326 0.01431 0.07891 -0.09189 -0.36885 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.64877 GLY_123 -2.82485 0.42475 1.94616 7e-05 0 -0.30476 -0.44272 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96105 ASP_124 -5.24195 2.18418 5.25724 0.0033 0.24586 -0.40807 -1.13492 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22297 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02922 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 -0.23988 GLN_127 -7.06636 1.95854 5.89228 0.01016 0.51479 0.32258 -3.09427 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.99931 PRO_128 -2.59382 0.37692 1.48628 0.00296 0.06579 -0.05908 0.1277 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73196 VAL_129 -6.39776 1.0798 -0.10932 0.02057 0.05041 -0.24664 -0.48424 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07912 ARG_130 -6.98611 0.71795 4.48985 0.02599 0.35231 0.14643 -3.27332 0 0 0 0 -0.41743 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.26558 LEU_131 -6.99459 0.77619 1.16222 0.01851 0.04943 -0.27883 -0.74627 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73474 PHE_132 -10.1301 2.54485 2.97241 0.02386 0.31994 -0.27718 -2.02096 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.32025 ARG_133 -3.84176 0.45859 3.25672 0.01647 0.38408 0.07343 -2.77649 0 0 0 -0.81481 -0.59125 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.91644 GLY_134 -4.30884 0.46106 2.89285 8e-05 0 0.0953 -2.14277 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74179 ARG_135 -6.21434 0.54582 3.84355 0.01459 0.25037 -0.19455 -1.69281 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96589 THR_136 -6.14259 0.53204 4.5438 0.00575 0.09496 -0.09116 -2.1659 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52393 SER_137 -3.74286 0.16758 3.31013 0.00157 0.07233 -0.09982 -3.07251 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14797 GLY_138 -4.52011 0.45775 3.51074 0.0001 0 -0.09175 -2.00753 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96092 ARG_139 -6.93812 0.37849 4.89893 0.01489 0.33921 0.05214 -3.04491 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95969 ILE_140 -8.21447 1.1552 0.53184 0.03127 0.08562 -0.0046 -1.42913 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.60345 VAL_141 -6.95566 0.71391 2.41857 0.01845 0.04792 -0.11926 -1.37674 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33311 ALA_142 -3.39302 0.46911 2.16451 0.00165 0 -0.44665 -0.14072 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47075 PRO_143 -5.48084 1.00235 2.64841 0.00373 0.06772 0.03899 -1.2332 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65612 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 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 -1.08909 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1336 GLN_147 -2.99064 0.09993 2.70046 0.0099 0.67906 -0.04694 -0.39677 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54802 ASP_148 -2.88636 0.37024 3.91949 0.00685 0.73307 -0.58923 -2.37777 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.97607 PHE_149 -8.64057 0.64536 5.7631 0.05171 0.24855 -0.81474 -0.78415 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60175 GLY_150 -3.02336 0.26763 1.69893 2e-05 0 -0.05729 0.10991 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67502 TRP_151 -13.992 1.80413 3.93085 0.02815 0.44649 -0.38427 -1.2552 0 0 0 -0.44065 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84888 ASP_152 -8.1486 1.51786 9.46139 0.00574 0.33997 -0.20724 -5.35611 0.00059 0 0 0 -0.94531 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70219 PRO_153 -8.07218 1.50401 3.80111 0.00309 0.03952 -0.24072 -0.86268 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65654 CYS_154 -7.51109 0.79321 2.79718 0.00392 0.03953 0.23578 -2.80305 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31142 PHE_155 -11.2971 0.89626 2.35029 0.0221 0.08295 -0.51423 -1.66501 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56441 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90222 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.1719 PRO_157 -7.33515 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 -7.12855 ASP_158 -3.85127 0.45462 4.80674 0.00526 0.26447 -0.31337 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27103 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 -10.9802 1.25241 5.28375 0.0618 0.19766 -0.46019 -0.47259 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30505 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 -4.07463 0.35353 5.10148 0.00785 0.1356 0.00356 -2.70888 0 0 0 0 -0.6913 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86878 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 -9.39063 0.68801 10.4129 0.01573 0.24538 0.5206 -7.71998 0 0 0 0 -1.85956 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.4715 ASN_173 -6.51278 0.66525 5.12809 0.00735 0.30548 -0.16311 -1.37757 0 0 0 0 -0.63856 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6721 ALA_174 -3.65336 0.44789 1.73642 0.002 0 -0.30102 -0.97957 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57884 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 -6.64341 0.68037 6.1467 0.00167 0.06806 -0.06829 -2.83103 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30904 HIS_177 -10.8337 0.79319 6.61685 0.0052 0.62963 -0.54635 -0.96376 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4294 ARG_178 -10.642 0.77392 9.87178 0.03079 0.95794 0.27239 -4.34337 0 0 0 0 -2.3238 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.37889 PHE_179 -9.80194 1.16248 4.358 0.0233 0.27059 -0.17281 -1.2098 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98569 ARG_180 -6.94879 0.4267 5.74399 0.01076 0.19571 -0.20133 -2.1801 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.79597 ALA_181 -6.34387 0.75249 3.3457 0.00157 0 -0.22594 -1.63997 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.46515 LEU_182 -9.87981 1.53435 2.4877 0.01528 0.08376 -0.22477 -2.05202 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.86159 LEU_183 -6.64532 0.89462 4.27065 0.01761 0.07898 -0.35468 -1.56969 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1131 GLU_184 -6.13756 0.61535 6.9166 0.00775 0.3625 -0.15112 -4.14149 0 0 0 -0.81481 -0.41743 0 0.03466 3.15014 -0.21839 0 -2.72453 -0.36119 -3.87953 LEU_185 -8.06321 0.45206 1.60511 0.01804 0.15798 -0.22188 -1.31697 0 0 0 0 0 0 -0.02456 1.09914 -0.24409 0 1.66147 -0.32095 -5.19786 GLN_186 -6.65031 0.99715 4.5436 0.00681 0.22739 -0.35232 -0.87897 0 0 0 0 0 0 -0.04607 2.83558 -0.17005 0 -1.45095 -0.27445 -1.21258 GLU_187 -2.85736 0.1572 3.12453 0.00574 0.26024 -0.27745 -0.11896 0 0 0 0 0 0 -0.03847 2.55462 -0.21091 0 -2.72453 -0.2035 -0.32885 TYR_188 -8.17755 1.85063 2.9445 0.02169 0.27076 -0.04755 -1.95763 0 0 0 0 0 0 0.27595 1.41473 -0.30373 0.00092 0.58223 -0.01836 -3.14343 LEU_189 -8.03765 2.32508 0.01833 0.01945 0.10559 -0.24155 -0.97888 0 0 0 0 0 0 -0.0051 0.45445 0.02952 0 1.66147 0.2762 -4.37308 GLY:CtermProteinFull_190 -1.74016 0.1969 1.6754 0.00014 0 0.00458 -0.97852 0 0 0 0 0 0 0 0 0 0 0.79816 0.23765 0.19415 HOH_191 -1.65205 0.31599 1.54925 0 0 -0.03222 -1.83272 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97974 HOH_192 -1.88327 0.30527 1.84085 0 0 -0.1132 -2.08647 0 0 0 -0.51515 0 0 0 0 0 0 1.221 0 -1.23097 HOH_193 -1.38311 0.05713 1.70423 0 0 -0.02203 -2.13232 0 0 0 -0.70462 -0.44705 0 0 0 0 0 1.221 0 -1.70678 HOH_194 -2.21205 0.21773 2.40709 0 0 0.02699 -1.80088 0 0 0 -0.38602 -0.7315 0 0 0 0 0 1.221 0 -1.25765 HOH_195 -2.37492 0.33184 2.67428 0 0 -0.05888 -2.1998 0 0 0 -0.44874 -0.73922 0 0 0 0 0 1.221 0 -1.59444 HOH_196 -1.75692 0.17666 1.72208 0 0 0.05777 -1.87155 0 0 0 0 -0.80905 0 0 0 0 0 1.221 0 -1.26002 ITT_197 -25.1232 5.19065 29.3279 0.25066 3.94398 1.06168 -48.3176 0 0 0 -1.66902 -6.89665 0 0 0 0 0 0 0 -42.2316 MG_198 -0.35339 4.15827 2.47513 0 0 -0.04415 -42.0328 0 0 0 0 0 0 0 0 0 0 0 0 -35.7969 #END_POSE_ENERGIES_TABLE variants/ITPA.F189L.pdb