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 43.451 2.371 -44.716 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 44.017 -0.351 -41.497 1.00 0.00 A C ATOM 7 SD MET A 1 43.802 0.196 -39.792 1.00 0.00 A S ATOM 8 CE MET A 1 42.254 1.087 -39.915 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 45.160 1.335 -42.105 1.00 0.00 A H ATOM 14 2HB MET A 1 43.432 1.490 -42.387 1.00 0.00 A H ATOM 15 1HG MET A 1 43.118 -0.884 -41.804 1.00 0.00 A H ATOM 16 2HG MET A 1 44.855 -1.048 -41.532 1.00 0.00 A H ATOM 17 1HE MET A 1 41.985 1.487 -38.937 1.00 0.00 A H ATOM 18 2HE MET A 1 42.362 1.907 -40.627 1.00 0.00 A H ATOM 19 3HE MET A 1 41.471 0.410 -40.258 1.00 0.00 A H ATOM 20 N VAL A 2 45.416 1.853 -45.647 1.00 0.00 A N ATOM 21 CA VAL A 2 45.160 2.868 -46.688 1.00 0.00 A C ATOM 22 C VAL A 2 43.996 2.512 -47.609 1.00 0.00 A C ATOM 23 O VAL A 2 42.991 3.221 -47.656 1.00 0.00 A O ATOM 24 CB VAL A 2 46.422 3.068 -47.549 1.00 0.00 A C ATOM 25 CG1 VAL A 2 46.094 3.877 -48.795 1.00 0.00 A C ATOM 26 CG2 VAL A 2 47.504 3.755 -46.730 1.00 0.00 A C ATOM 27 H VAL A 2 46.317 1.397 -45.616 1.00 0.00 A H ATOM 28 HA VAL A 2 44.917 3.812 -46.199 1.00 0.00 A H ATOM 29 HB VAL A 2 46.781 2.095 -47.882 1.00 0.00 A H ATOM 30 1HG1 VAL A 2 46.997 4.008 -49.392 1.00 0.00 A H ATOM 31 2HG1 VAL A 2 45.344 3.349 -49.384 1.00 0.00 A H ATOM 32 3HG1 VAL A 2 45.707 4.853 -48.504 1.00 0.00 A H ATOM 33 1HG2 VAL A 2 48.393 3.893 -47.344 1.00 0.00 A H ATOM 34 2HG2 VAL A 2 47.142 4.727 -46.391 1.00 0.00 A H ATOM 35 3HG2 VAL A 2 47.752 3.139 -45.865 1.00 0.00 A H ATOM 36 N ALA A 3 44.134 1.413 -48.340 1.00 0.00 A N ATOM 37 CA ALA A 3 43.451 1.260 -49.618 1.00 0.00 A C ATOM 38 C ALA A 3 41.951 1.443 -49.518 1.00 0.00 A C ATOM 39 O ALA A 3 41.303 1.894 -50.460 1.00 0.00 A O ATOM 40 CB ALA A 3 43.738 -0.118 -50.162 1.00 0.00 A C ATOM 41 H ALA A 3 44.723 0.669 -48.003 1.00 0.00 A H ATOM 42 HA ALA A 3 43.832 2.018 -50.299 1.00 0.00 A H ATOM 43 1HB ALA A 3 43.234 -0.240 -51.122 1.00 0.00 A H ATOM 44 2HB ALA A 3 44.812 -0.239 -50.297 1.00 0.00 A H ATOM 45 3HB ALA A 3 43.374 -0.868 -49.465 1.00 0.00 A H ATOM 46 N SER A 4 41.401 1.114 -48.359 1.00 0.00 A N ATOM 47 CA SER A 4 39.971 1.151 -48.132 1.00 0.00 A C ATOM 48 C SER A 4 39.339 2.482 -48.486 1.00 0.00 A C ATOM 49 O SER A 4 38.182 2.524 -48.924 1.00 0.00 A O ATOM 50 CB SER A 4 39.681 0.829 -46.679 1.00 0.00 A C ATOM 51 OG SER A 4 40.021 -0.497 -46.382 1.00 0.00 A O ATOM 52 H SER A 4 42.002 0.826 -47.605 1.00 0.00 A H ATOM 53 HA SER A 4 39.532 0.389 -48.775 1.00 0.00 A H ATOM 54 1HB SER A 4 40.246 1.505 -46.037 1.00 0.00 A H ATOM 55 2HB SER A 4 38.624 0.991 -46.475 1.00 0.00 A H ATOM 56 HG SER A 4 39.649 -0.678 -45.515 1.00 0.00 A H ATOM 57 N LEU A 5 40.077 3.563 -48.253 1.00 0.00 A N ATOM 58 CA LEU A 5 39.562 4.912 -48.278 1.00 0.00 A C ATOM 59 C LEU A 5 40.052 5.708 -49.476 1.00 0.00 A C ATOM 60 O LEU A 5 39.720 6.889 -49.617 1.00 0.00 A O ATOM 61 CB LEU A 5 39.957 5.638 -46.986 1.00 0.00 A C ATOM 62 CG LEU A 5 39.515 4.962 -45.682 1.00 0.00 A C ATOM 63 CD1 LEU A 5 39.901 5.839 -44.499 1.00 0.00 A C ATOM 64 CD2 LEU A 5 38.012 4.724 -45.718 1.00 0.00 A C ATOM 65 H LEU A 5 41.070 3.460 -48.040 1.00 0.00 A H ATOM 66 HA LEU A 5 38.488 4.839 -48.344 1.00 0.00 A H ATOM 67 1HB LEU A 5 41.042 5.732 -46.958 1.00 0.00 A H ATOM 68 2HB LEU A 5 39.527 6.639 -47.004 1.00 0.00 A H ATOM 69 HG LEU A 5 40.031 4.008 -45.573 1.00 0.00 A H ATOM 70 1HD1 LEU A 5 39.587 5.359 -43.572 1.00 0.00 A H ATOM 71 2HD1 LEU A 5 40.982 5.977 -44.486 1.00 0.00 A H ATOM 72 3HD1 LEU A 5 39.412 6.808 -44.589 1.00 0.00 A H ATOM 73 1HD2 LEU A 5 37.698 4.243 -44.791 1.00 0.00 A H ATOM 74 2HD2 LEU A 5 37.495 5.678 -45.826 1.00 0.00 A H ATOM 75 3HD2 LEU A 5 37.766 4.080 -46.563 1.00 0.00 A H ATOM 76 N VAL A 6 40.803 5.098 -50.367 1.00 0.00 A N ATOM 77 CA VAL A 6 41.327 5.911 -51.438 1.00 0.00 A C ATOM 78 C VAL A 6 40.277 6.086 -52.505 1.00 0.00 A C ATOM 79 O VAL A 6 39.700 5.117 -52.985 1.00 0.00 A O ATOM 80 CB VAL A 6 42.584 5.262 -52.048 1.00 0.00 A C ATOM 81 CG1 VAL A 6 43.081 6.076 -53.234 1.00 0.00 A C ATOM 82 CG2 VAL A 6 43.668 5.136 -50.989 1.00 0.00 A C ATOM 83 H VAL A 6 41.013 4.097 -50.312 1.00 0.00 A H ATOM 84 HA VAL A 6 41.584 6.891 -51.034 1.00 0.00 A H ATOM 85 HB VAL A 6 42.325 4.272 -52.424 1.00 0.00 A H ATOM 86 1HG1 VAL A 6 43.969 5.603 -53.654 1.00 0.00 A H ATOM 87 2HG1 VAL A 6 42.302 6.123 -53.995 1.00 0.00 A H ATOM 88 3HG1 VAL A 6 43.329 7.085 -52.905 1.00 0.00 A H ATOM 89 1HG2 VAL A 6 44.553 4.676 -51.427 1.00 0.00 A H ATOM 90 2HG2 VAL A 6 43.923 6.126 -50.609 1.00 0.00 A H ATOM 91 3HG2 VAL A 6 43.305 4.515 -50.169 1.00 0.00 A H ATOM 92 N GLY A 7 40.024 7.335 -52.876 1.00 0.00 A N ATOM 93 CA GLY A 7 38.916 7.675 -53.751 1.00 0.00 A C ATOM 94 C GLY A 7 37.591 7.847 -53.017 1.00 0.00 A C ATOM 95 O GLY A 7 36.564 8.100 -53.646 1.00 0.00 A O ATOM 96 H GLY A 7 40.613 8.102 -52.549 1.00 0.00 A H ATOM 97 1HA GLY A 7 39.161 8.598 -54.278 1.00 0.00 A H ATOM 98 2HA GLY A 7 38.814 6.894 -54.502 1.00 0.00 A H ATOM 99 N LYS A 8 37.595 7.673 -51.702 1.00 0.00 A N ATOM 100 CA LYS A 8 36.380 7.787 -50.923 1.00 0.00 A C ATOM 101 C LYS A 8 36.358 9.030 -50.075 1.00 0.00 A C ATOM 102 O LYS A 8 37.399 9.631 -49.797 1.00 0.00 A O ATOM 103 CB LYS A 8 36.204 6.569 -50.038 1.00 0.00 A C ATOM 104 CG LYS A 8 36.043 5.308 -50.811 1.00 0.00 A C ATOM 105 CD LYS A 8 35.874 4.143 -49.911 1.00 0.00 A C ATOM 106 CE LYS A 8 35.827 2.854 -50.689 1.00 0.00 A C ATOM 107 NZ LYS A 8 35.891 1.689 -49.796 1.00 0.00 A N ATOM 108 H LYS A 8 38.464 7.455 -51.214 1.00 0.00 A H ATOM 109 HA LYS A 8 35.512 7.814 -51.582 1.00 0.00 A H ATOM 110 1HB LYS A 8 37.070 6.466 -49.381 1.00 0.00 A H ATOM 111 2HB LYS A 8 35.328 6.700 -49.400 1.00 0.00 A H ATOM 112 1HG LYS A 8 35.170 5.387 -51.455 1.00 0.00 A H ATOM 113 2HG LYS A 8 36.927 5.154 -51.437 1.00 0.00 A H ATOM 114 1HD LYS A 8 36.684 4.097 -49.217 1.00 0.00 A H ATOM 115 2HD LYS A 8 34.948 4.250 -49.347 1.00 0.00 A H ATOM 116 1HE LYS A 8 34.905 2.816 -51.264 1.00 0.00 A H ATOM 117 2HE LYS A 8 36.670 2.825 -51.381 1.00 0.00 A H ATOM 118 1HZ LYS A 8 35.858 0.840 -50.334 1.00 0.00 A H ATOM 119 2HZ LYS A 8 36.793 1.769 -49.281 1.00 0.00 A H ATOM 120 3HZ LYS A 8 35.113 1.699 -49.158 1.00 0.00 A H ATOM 121 N LYS A 9 35.164 9.359 -49.599 1.00 0.00 A N ATOM 122 CA LYS A 9 35.003 10.447 -48.661 1.00 0.00 A C ATOM 123 C LYS A 9 35.346 9.968 -47.266 1.00 0.00 A C ATOM 124 O LYS A 9 34.792 8.970 -46.807 1.00 0.00 A O ATOM 125 CB LYS A 9 33.577 10.998 -48.705 1.00 0.00 A C ATOM 126 CG LYS A 9 33.216 11.704 -50.005 1.00 0.00 A C ATOM 127 CD LYS A 9 31.777 12.200 -49.983 1.00 0.00 A C ATOM 128 CE LYS A 9 31.420 12.920 -51.275 1.00 0.00 A C ATOM 129 NZ LYS A 9 30.006 13.386 -51.279 1.00 0.00 A N ATOM 130 H LYS A 9 34.350 8.840 -49.896 1.00 0.00 A H ATOM 131 HA LYS A 9 35.671 11.253 -48.926 1.00 0.00 A H ATOM 132 1HB LYS A 9 32.867 10.183 -48.558 1.00 0.00 A H ATOM 133 2HB LYS A 9 33.436 11.707 -47.889 1.00 0.00 A H ATOM 134 1HG LYS A 9 33.882 12.555 -50.154 1.00 0.00 A H ATOM 135 2HG LYS A 9 33.341 11.017 -50.840 1.00 0.00 A H ATOM 136 1HD LYS A 9 31.103 11.353 -49.849 1.00 0.00 A H ATOM 137 2HD LYS A 9 31.641 12.885 -49.147 1.00 0.00 A H ATOM 138 1HE LYS A 9 32.074 13.780 -51.405 1.00 0.00 A H ATOM 139 2HE LYS A 9 31.568 12.247 -52.119 1.00 0.00 A H ATOM 140 1HZ LYS A 9 29.809 13.858 -52.150 1.00 0.00 A H ATOM 141 2HZ LYS A 9 29.388 12.593 -51.177 1.00 0.00 A H ATOM 142 3HZ LYS A 9 29.861 14.027 -50.510 1.00 0.00 A H ATOM 143 N ILE A 10 35.988 10.829 -46.515 1.00 0.00 A N ATOM 144 CA ILE A 10 36.285 10.574 -45.122 1.00 0.00 A C ATOM 145 C ILE A 10 35.678 11.666 -44.279 1.00 0.00 A C ATOM 146 O ILE A 10 35.829 12.848 -44.596 1.00 0.00 A O ATOM 147 CB ILE A 10 37.803 10.500 -44.873 1.00 0.00 A C ATOM 148 CG1 ILE A 10 38.433 9.410 -45.743 1.00 0.00 A C ATOM 149 CG2 ILE A 10 38.088 10.243 -43.401 1.00 0.00 A C ATOM 150 CD1 ILE A 10 39.945 9.425 -45.741 1.00 0.00 A C ATOM 151 H ILE A 10 36.283 11.703 -46.940 1.00 0.00 A H ATOM 152 HA ILE A 10 35.837 9.633 -44.819 1.00 0.00 A H ATOM 153 HB ILE A 10 38.265 11.442 -45.163 1.00 0.00 A H ATOM 154 1HG1 ILE A 10 38.102 8.431 -45.397 1.00 0.00 A H ATOM 155 2HG1 ILE A 10 38.094 9.524 -46.773 1.00 0.00 A H ATOM 156 1HG2 ILE A 10 39.165 10.192 -43.242 1.00 0.00 A H ATOM 157 2HG2 ILE A 10 37.670 11.052 -42.803 1.00 0.00 A H ATOM 158 3HG2 ILE A 10 37.632 9.298 -43.102 1.00 0.00 A H ATOM 159 1HD1 ILE A 10 40.319 8.625 -46.380 1.00 0.00 A H ATOM 160 2HD1 ILE A 10 40.300 10.386 -46.118 1.00 0.00 A H ATOM 161 3HD1 ILE A 10 40.309 9.277 -44.726 1.00 0.00 A H ATOM 162 N VAL A 11 35.001 11.313 -43.207 1.00 0.00 A N ATOM 163 CA VAL A 11 34.401 12.373 -42.436 1.00 0.00 A C ATOM 164 C VAL A 11 35.415 12.972 -41.498 1.00 0.00 A C ATOM 165 O VAL A 11 35.990 12.279 -40.665 1.00 0.00 A O ATOM 166 CB VAL A 11 33.201 11.844 -41.629 1.00 0.00 A C ATOM 167 CG1 VAL A 11 32.586 12.959 -40.797 1.00 0.00 A C ATOM 168 CG2 VAL A 11 32.170 11.241 -42.570 1.00 0.00 A C ATOM 169 H VAL A 11 34.901 10.334 -42.932 1.00 0.00 A H ATOM 170 HA VAL A 11 34.056 13.138 -43.125 1.00 0.00 A H ATOM 171 HB VAL A 11 33.551 11.079 -40.934 1.00 0.00 A H ATOM 172 1HG1 VAL A 11 31.738 12.566 -40.233 1.00 0.00 A H ATOM 173 2HG1 VAL A 11 33.330 13.350 -40.105 1.00 0.00 A H ATOM 174 3HG1 VAL A 11 32.243 13.757 -41.454 1.00 0.00 A H ATOM 175 1HG2 VAL A 11 31.324 10.867 -41.993 1.00 0.00 A H ATOM 176 2HG2 VAL A 11 31.824 12.003 -43.269 1.00 0.00 A H ATOM 177 3HG2 VAL A 11 32.621 10.418 -43.125 1.00 0.00 A H ATOM 178 N PHE A 12 35.647 14.250 -41.658 1.00 0.00 A N ATOM 179 CA PHE A 12 36.672 14.952 -40.942 1.00 0.00 A C ATOM 180 C PHE A 12 35.972 15.665 -39.830 1.00 0.00 A C ATOM 181 O PHE A 12 35.201 16.602 -40.060 1.00 0.00 A O ATOM 182 CB PHE A 12 37.424 15.939 -41.840 1.00 0.00 A C ATOM 183 CG PHE A 12 38.579 16.616 -41.159 1.00 0.00 A C ATOM 184 CD1 PHE A 12 39.404 15.912 -40.295 1.00 0.00 A C ATOM 185 CD2 PHE A 12 38.842 17.959 -41.382 1.00 0.00 A C ATOM 186 CE1 PHE A 12 40.467 16.535 -39.670 1.00 0.00 A C ATOM 187 CE2 PHE A 12 39.905 18.584 -40.759 1.00 0.00 A C ATOM 188 CZ PHE A 12 40.719 17.870 -39.901 1.00 0.00 A C ATOM 189 H PHE A 12 35.075 14.754 -42.313 1.00 0.00 A H ATOM 190 HA PHE A 12 37.380 14.246 -40.527 1.00 0.00 A H ATOM 191 1HB PHE A 12 37.804 15.415 -42.716 1.00 0.00 A H ATOM 192 2HB PHE A 12 36.736 16.708 -42.190 1.00 0.00 A H ATOM 193 HD1 PHE A 12 39.205 14.855 -40.114 1.00 0.00 A H ATOM 194 HD2 PHE A 12 38.200 18.523 -42.059 1.00 0.00 A H ATOM 195 HE1 PHE A 12 41.107 15.969 -38.993 1.00 0.00 A H ATOM 196 HE2 PHE A 12 40.102 19.640 -40.943 1.00 0.00 A H ATOM 197 HZ PHE A 12 41.555 18.362 -39.408 1.00 0.00 A H ATOM 198 N VAL A 13 36.220 15.214 -38.621 1.00 0.00 A N ATOM 199 CA VAL A 13 35.434 15.704 -37.524 1.00 0.00 A C ATOM 200 C VAL A 13 36.227 16.621 -36.638 1.00 0.00 A C ATOM 201 O VAL A 13 37.291 16.272 -36.127 1.00 0.00 A O ATOM 202 CB VAL A 13 34.898 14.528 -36.688 1.00 0.00 A C ATOM 203 CG1 VAL A 13 34.060 15.038 -35.525 1.00 0.00 A C ATOM 204 CG2 VAL A 13 34.086 13.592 -37.570 1.00 0.00 A C ATOM 205 H VAL A 13 36.961 14.529 -38.487 1.00 0.00 A H ATOM 206 HA VAL A 13 34.608 16.271 -37.949 1.00 0.00 A H ATOM 207 HB VAL A 13 35.741 13.984 -36.260 1.00 0.00 A H ATOM 208 1HG1 VAL A 13 33.690 14.193 -34.945 1.00 0.00 A H ATOM 209 2HG1 VAL A 13 34.671 15.676 -34.888 1.00 0.00 A H ATOM 210 3HG1 VAL A 13 33.215 15.610 -35.910 1.00 0.00 A H ATOM 211 1HG2 VAL A 13 33.711 12.762 -36.973 1.00 0.00 A H ATOM 212 2HG2 VAL A 13 33.246 14.138 -38.002 1.00 0.00 A H ATOM 213 3HG2 VAL A 13 34.718 13.207 -38.370 1.00 0.00 A H ATOM 214 N THR A 14 35.686 17.807 -36.483 1.00 0.00 A N ATOM 215 CA THR A 14 36.241 18.828 -35.620 1.00 0.00 A C ATOM 216 C THR A 14 35.258 19.950 -35.488 1.00 0.00 A C ATOM 217 O THR A 14 34.444 20.171 -36.377 1.00 0.00 A O ATOM 218 CB THR A 14 37.581 19.366 -36.154 1.00 0.00 A C ATOM 219 OG1 THR A 14 38.035 20.440 -35.319 1.00 0.00 A O ATOM 220 CG2 THR A 14 37.423 19.869 -37.580 1.00 0.00 A C ATOM 221 H THR A 14 34.830 17.994 -37.010 1.00 0.00 A H ATOM 222 HA THR A 14 36.422 18.406 -34.628 1.00 0.00 A H ATOM 223 HB THR A 14 38.326 18.570 -36.135 1.00 0.00 A H ATOM 224 HG1 THR A 14 38.446 20.079 -34.530 1.00 0.00 A H ATOM 225 1HG2 THR A 14 38.381 20.244 -37.941 1.00 0.00 A H ATOM 226 2HG2 THR A 14 37.090 19.052 -38.219 1.00 0.00 A H ATOM 227 3HG2 THR A 14 36.687 20.672 -37.603 1.00 0.00 A H ATOM 228 N GLY A 15 35.307 20.664 -34.391 1.00 0.00 A N ATOM 229 CA GLY A 15 34.394 21.777 -34.240 1.00 0.00 A C ATOM 230 C GLY A 15 35.104 23.095 -34.429 1.00 0.00 A C ATOM 231 O GLY A 15 34.513 24.162 -34.268 1.00 0.00 A O ATOM 232 H GLY A 15 35.980 20.433 -33.658 1.00 0.00 A H ATOM 233 1HA GLY A 15 33.588 21.707 -34.963 1.00 0.00 A H ATOM 234 2HA GLY A 15 33.931 21.746 -33.255 1.00 0.00 A H ATOM 235 N ASN A 16 36.373 23.030 -34.785 1.00 0.00 A N ATOM 236 CA ASN A 16 37.162 24.235 -34.877 1.00 0.00 A C ATOM 237 C ASN A 16 37.303 24.746 -36.292 1.00 0.00 A C ATOM 238 O ASN A 16 37.999 24.154 -37.112 1.00 0.00 A O ATOM 239 CB ASN A 16 38.468 23.977 -34.194 1.00 0.00 A C ATOM 240 CG ASN A 16 39.366 25.106 -34.141 1.00 0.00 A C ATOM 241 OD1 ASN A 16 39.602 25.838 -35.111 1.00 0.00 A O ATOM 242 ND2 ASN A 16 39.908 25.281 -32.967 1.00 0.00 A N ATOM 243 H ASN A 16 36.804 22.125 -34.998 1.00 0.00 A H ATOM 244 HA ASN A 16 36.654 25.016 -34.310 1.00 0.00 A H ATOM 245 1HB ASN A 16 38.282 23.656 -33.168 1.00 0.00 A H ATOM 246 2HB ASN A 16 38.951 23.184 -34.713 1.00 0.00 A H ATOM 247 1HD2 ASN A 16 40.549 26.029 -32.802 1.00 0.00 A H ATOM 248 2HD2 ASN A 16 39.668 24.630 -32.194 1.00 0.00 A H ATOM 249 N ALA A 17 36.640 25.860 -36.572 1.00 0.00 A N ATOM 250 CA ALA A 17 36.641 26.457 -37.898 1.00 0.00 A C ATOM 251 C ALA A 17 38.011 26.821 -38.420 1.00 0.00 A C ATOM 252 O ALA A 17 38.250 26.729 -39.616 1.00 0.00 A O ATOM 253 CB ALA A 17 35.785 27.699 -37.910 1.00 0.00 A C ATOM 254 H ALA A 17 36.117 26.305 -35.828 1.00 0.00 A H ATOM 255 HA ALA A 17 36.224 25.718 -38.584 1.00 0.00 A H ATOM 256 1HB ALA A 17 35.773 28.122 -38.914 1.00 0.00 A H ATOM 257 2HB ALA A 17 34.768 27.443 -37.613 1.00 0.00 A H ATOM 258 3HB ALA A 17 36.194 28.428 -37.214 1.00 0.00 A H ATOM 259 N LYS A 18 38.923 27.238 -37.548 1.00 0.00 A N ATOM 260 CA LYS A 18 40.220 27.670 -38.051 1.00 0.00 A C ATOM 261 C LYS A 18 41.031 26.464 -38.443 1.00 0.00 A C ATOM 262 O LYS A 18 41.770 26.472 -39.423 1.00 0.00 A O ATOM 263 CB LYS A 18 40.972 28.497 -37.006 1.00 0.00 A C ATOM 264 CG LYS A 18 40.341 29.849 -36.703 1.00 0.00 A C ATOM 265 CD LYS A 18 40.463 30.795 -37.889 1.00 0.00 A C ATOM 266 CE LYS A 18 39.945 32.184 -37.546 1.00 0.00 A C ATOM 267 NZ LYS A 18 40.014 33.108 -38.710 1.00 0.00 A N ATOM 268 H LYS A 18 38.719 27.255 -36.559 1.00 0.00 A H ATOM 269 HA LYS A 18 40.074 28.282 -38.942 1.00 0.00 A H ATOM 270 1HB LYS A 18 41.031 27.938 -36.072 1.00 0.00 A H ATOM 271 2HB LYS A 18 41.992 28.673 -37.347 1.00 0.00 A H ATOM 272 1HG LYS A 18 39.285 29.714 -36.466 1.00 0.00 A H ATOM 273 2HG LYS A 18 40.834 30.295 -35.840 1.00 0.00 A H ATOM 274 1HD LYS A 18 41.510 30.871 -38.187 1.00 0.00 A H ATOM 275 2HD LYS A 18 39.891 30.402 -38.728 1.00 0.00 A H ATOM 276 1HE LYS A 18 38.910 32.114 -37.214 1.00 0.00 A H ATOM 277 2HE LYS A 18 40.536 32.603 -36.731 1.00 0.00 A H ATOM 278 1HZ LYS A 18 39.662 34.015 -38.442 1.00 0.00 A H ATOM 279 2HZ LYS A 18 40.974 33.194 -39.014 1.00 0.00 A H ATOM 280 3HZ LYS A 18 39.454 32.740 -39.466 1.00 0.00 A H ATOM 281 N LYS A 19 40.896 25.402 -37.677 1.00 0.00 A N ATOM 282 CA LYS A 19 41.610 24.196 -38.000 1.00 0.00 A C ATOM 283 C LYS A 19 41.095 23.684 -39.328 1.00 0.00 A C ATOM 284 O LYS A 19 41.858 23.222 -40.172 1.00 0.00 A O ATOM 285 CB LYS A 19 41.443 23.144 -36.903 1.00 0.00 A C ATOM 286 CG LYS A 19 42.268 23.404 -35.650 1.00 0.00 A C ATOM 287 CD LYS A 19 41.873 22.461 -34.523 1.00 0.00 A C ATOM 288 CE LYS A 19 42.210 21.017 -34.864 1.00 0.00 A C ATOM 289 NZ LYS A 19 41.835 20.085 -33.767 1.00 0.00 A N ATOM 290 H LYS A 19 40.290 25.430 -36.858 1.00 0.00 A H ATOM 291 HA LYS A 19 42.665 24.443 -38.126 1.00 0.00 A H ATOM 292 1HB LYS A 19 40.394 23.090 -36.608 1.00 0.00 A H ATOM 293 2HB LYS A 19 41.724 22.165 -37.292 1.00 0.00 A H ATOM 294 1HG LYS A 19 43.326 23.264 -35.876 1.00 0.00 A H ATOM 295 2HG LYS A 19 42.118 24.432 -35.322 1.00 0.00 A H ATOM 296 1HD LYS A 19 42.402 22.743 -33.610 1.00 0.00 A H ATOM 297 2HD LYS A 19 40.802 22.541 -34.340 1.00 0.00 A H ATOM 298 1HE LYS A 19 41.681 20.725 -35.770 1.00 0.00 A H ATOM 299 2HE LYS A 19 43.281 20.927 -35.050 1.00 0.00 A H ATOM 300 1HZ LYS A 19 42.074 19.139 -34.032 1.00 0.00 A H ATOM 301 2HZ LYS A 19 42.336 20.335 -32.926 1.00 0.00 A H ATOM 302 3HZ LYS A 19 40.842 20.145 -33.598 1.00 0.00 A H ATOM 303 N LEU A 20 39.790 23.766 -39.524 1.00 0.00 A N ATOM 304 CA LEU A 20 39.215 23.350 -40.780 1.00 0.00 A C ATOM 305 C LEU A 20 39.767 24.179 -41.907 1.00 0.00 A C ATOM 306 O LEU A 20 40.196 23.637 -42.924 1.00 0.00 A O ATOM 307 CB LEU A 20 37.687 23.476 -40.737 1.00 0.00 A C ATOM 308 CG LEU A 20 36.949 22.380 -39.958 1.00 0.00 A C ATOM 309 CD1 LEU A 20 35.494 22.784 -39.766 1.00 0.00 A C ATOM 310 CD2 LEU A 20 37.056 21.063 -40.710 1.00 0.00 A C ATOM 311 H LEU A 20 39.184 24.125 -38.786 1.00 0.00 A H ATOM 312 HA LEU A 20 39.476 22.309 -40.951 1.00 0.00 A H ATOM 313 1HB LEU A 20 37.429 24.434 -40.286 1.00 0.00 A H ATOM 314 2HB LEU A 20 37.309 23.467 -41.760 1.00 0.00 A H ATOM 315 HG LEU A 20 37.398 22.271 -38.970 1.00 0.00 A H ATOM 316 1HD1 LEU A 20 34.970 22.005 -39.212 1.00 0.00 A H ATOM 317 2HD1 LEU A 20 35.446 23.719 -39.208 1.00 0.00 A H ATOM 318 3HD1 LEU A 20 35.022 22.917 -40.739 1.00 0.00 A H ATOM 319 1HD2 LEU A 20 36.532 20.283 -40.156 1.00 0.00 A H ATOM 320 2HD2 LEU A 20 36.607 21.170 -41.698 1.00 0.00 A H ATOM 321 3HD2 LEU A 20 38.106 20.788 -40.818 1.00 0.00 A H ATOM 322 N GLU A 21 39.773 25.498 -41.737 1.00 0.00 A N ATOM 323 CA GLU A 21 40.219 26.373 -42.798 1.00 0.00 A C ATOM 324 C GLU A 21 41.598 25.984 -43.299 1.00 0.00 A C ATOM 325 O GLU A 21 41.777 25.842 -44.509 1.00 0.00 A O ATOM 326 CB GLU A 21 40.231 27.824 -42.316 1.00 0.00 A C ATOM 327 CG GLU A 21 40.683 28.832 -43.363 1.00 0.00 A C ATOM 328 CD GLU A 21 40.744 30.238 -42.834 1.00 0.00 A C ATOM 329 OE1 GLU A 21 40.403 30.439 -41.693 1.00 0.00 A O ATOM 330 OE2 GLU A 21 41.130 31.113 -43.574 1.00 0.00 A O ATOM 331 H GLU A 21 39.462 25.908 -40.857 1.00 0.00 A H ATOM 332 HA GLU A 21 39.520 26.282 -43.628 1.00 0.00 A H ATOM 333 1HB GLU A 21 39.230 28.108 -41.990 1.00 0.00 A H ATOM 334 2HB GLU A 21 40.894 27.917 -41.455 1.00 0.00 A H ATOM 335 1HG GLU A 21 41.673 28.548 -43.720 1.00 0.00 A H ATOM 336 2HG GLU A 21 39.997 28.795 -44.208 1.00 0.00 A H ATOM 337 N GLU A 22 42.580 25.804 -42.406 1.00 0.00 A N ATOM 338 CA GLU A 22 43.920 25.516 -42.906 1.00 0.00 A C ATOM 339 C GLU A 22 43.987 24.163 -43.578 1.00 0.00 A C ATOM 340 O GLU A 22 44.691 24.021 -44.571 1.00 0.00 A O ATOM 341 CB GLU A 22 44.942 25.540 -41.782 1.00 0.00 A C ATOM 342 CG GLU A 22 45.153 26.889 -41.199 1.00 0.00 A C ATOM 343 CD GLU A 22 46.233 26.923 -40.212 1.00 0.00 A C ATOM 344 OE1 GLU A 22 46.888 25.930 -40.008 1.00 0.00 A O ATOM 345 OE2 GLU A 22 46.428 27.958 -39.630 1.00 0.00 A O ATOM 346 H GLU A 22 42.387 25.869 -41.402 1.00 0.00 A H ATOM 347 HA GLU A 22 44.170 26.279 -43.641 1.00 0.00 A H ATOM 348 1HB GLU A 22 44.619 24.866 -40.984 1.00 0.00 A H ATOM 349 2HB GLU A 22 45.901 25.174 -42.156 1.00 0.00 A H ATOM 350 1HG GLU A 22 45.389 27.587 -42.003 1.00 0.00 A H ATOM 351 2HG GLU A 22 44.224 27.216 -40.729 1.00 0.00 A H ATOM 352 N VAL A 23 43.275 23.159 -43.078 1.00 0.00 A N ATOM 353 CA VAL A 23 43.353 21.863 -43.734 1.00 0.00 A C ATOM 354 C VAL A 23 42.769 22.007 -45.112 1.00 0.00 A C ATOM 355 O VAL A 23 43.311 21.490 -46.081 1.00 0.00 A O ATOM 356 CB VAL A 23 42.584 20.786 -42.948 1.00 0.00 A C ATOM 357 CG1 VAL A 23 42.491 19.501 -43.756 1.00 0.00 A C ATOM 358 CG2 VAL A 23 43.267 20.535 -41.611 1.00 0.00 A C ATOM 359 H VAL A 23 42.687 23.302 -42.251 1.00 0.00 A H ATOM 360 HA VAL A 23 44.397 21.577 -43.815 1.00 0.00 A H ATOM 361 HB VAL A 23 41.564 21.132 -42.776 1.00 0.00 A H ATOM 362 1HG1 VAL A 23 41.944 18.750 -43.185 1.00 0.00 A H ATOM 363 2HG1 VAL A 23 41.968 19.696 -44.692 1.00 0.00 A H ATOM 364 3HG1 VAL A 23 43.495 19.132 -43.971 1.00 0.00 A H ATOM 365 1HG2 VAL A 23 42.717 19.772 -41.061 1.00 0.00 A H ATOM 366 2HG2 VAL A 23 44.287 20.193 -41.783 1.00 0.00 A H ATOM 367 3HG2 VAL A 23 43.285 21.458 -41.032 1.00 0.00 A H ATOM 368 N VAL A 24 41.665 22.720 -45.219 1.00 0.00 A N ATOM 369 CA VAL A 24 41.053 22.890 -46.511 1.00 0.00 A C ATOM 370 C VAL A 24 41.961 23.672 -47.448 1.00 0.00 A C ATOM 371 O VAL A 24 42.115 23.298 -48.591 1.00 0.00 A O ATOM 372 CB VAL A 24 39.704 23.620 -46.366 1.00 0.00 A C ATOM 373 CG1 VAL A 24 39.163 24.015 -47.731 1.00 0.00 A C ATOM 374 CG2 VAL A 24 38.713 22.733 -45.629 1.00 0.00 A C ATOM 375 H VAL A 24 41.251 23.146 -44.388 1.00 0.00 A H ATOM 376 HA VAL A 24 40.876 21.904 -46.940 1.00 0.00 A H ATOM 377 HB VAL A 24 39.860 24.540 -45.803 1.00 0.00 A H ATOM 378 1HG1 VAL A 24 38.210 24.530 -47.611 1.00 0.00 A H ATOM 379 2HG1 VAL A 24 39.873 24.677 -48.227 1.00 0.00 A H ATOM 380 3HG1 VAL A 24 39.017 23.122 -48.338 1.00 0.00 A H ATOM 381 1HG2 VAL A 24 37.761 23.257 -45.529 1.00 0.00 A H ATOM 382 2HG2 VAL A 24 38.562 21.810 -46.189 1.00 0.00 A H ATOM 383 3HG2 VAL A 24 39.101 22.497 -44.638 1.00 0.00 A H ATOM 384 N GLN A 25 42.591 24.742 -46.983 1.00 0.00 A N ATOM 385 CA GLN A 25 43.470 25.515 -47.856 1.00 0.00 A C ATOM 386 C GLN A 25 44.714 24.745 -48.331 1.00 0.00 A C ATOM 387 O GLN A 25 45.144 24.885 -49.475 1.00 0.00 A O ATOM 388 CB GLN A 25 43.906 26.795 -47.137 1.00 0.00 A C ATOM 389 CG GLN A 25 42.798 27.819 -46.961 1.00 0.00 A C ATOM 390 CD GLN A 25 43.272 29.066 -46.240 1.00 0.00 A C ATOM 391 OE1 GLN A 25 44.349 29.080 -45.638 1.00 0.00 A O ATOM 392 NE2 GLN A 25 42.468 30.122 -46.296 1.00 0.00 A N ATOM 393 H GLN A 25 42.461 25.028 -46.015 1.00 0.00 A H ATOM 394 HA GLN A 25 42.897 25.790 -48.740 1.00 0.00 A H ATOM 395 1HB GLN A 25 44.292 26.543 -46.150 1.00 0.00 A H ATOM 396 2HB GLN A 25 44.715 27.267 -47.695 1.00 0.00 A H ATOM 397 1HG GLN A 25 42.428 28.111 -47.944 1.00 0.00 A H ATOM 398 2HG GLN A 25 41.994 27.370 -46.377 1.00 0.00 A H ATOM 399 1HE2 GLN A 25 42.728 30.973 -45.837 1.00 0.00 A H ATOM 400 2HE2 GLN A 25 41.604 30.067 -46.795 1.00 0.00 A H ATOM 401 N ILE A 26 45.279 23.922 -47.460 1.00 0.00 A N ATOM 402 CA ILE A 26 46.454 23.116 -47.764 1.00 0.00 A C ATOM 403 C ILE A 26 46.170 21.888 -48.615 1.00 0.00 A C ATOM 404 O ILE A 26 46.938 21.615 -49.535 1.00 0.00 A O ATOM 405 CB ILE A 26 47.135 22.665 -46.459 1.00 0.00 A C ATOM 406 CG1 ILE A 26 47.694 23.873 -45.704 1.00 0.00 A C ATOM 407 CG2 ILE A 26 48.238 21.660 -46.755 1.00 0.00 A C ATOM 408 CD1 ILE A 26 48.114 23.565 -44.285 1.00 0.00 A C ATOM 409 H ILE A 26 44.875 23.847 -46.528 1.00 0.00 A H ATOM 410 HA ILE A 26 47.139 23.749 -48.324 1.00 0.00 A H ATOM 411 HB ILE A 26 46.397 22.199 -45.807 1.00 0.00 A H ATOM 412 1HG1 ILE A 26 48.558 24.268 -46.237 1.00 0.00 A H ATOM 413 2HG1 ILE A 26 46.942 24.662 -45.672 1.00 0.00 A H ATOM 414 1HG2 ILE A 26 48.709 21.352 -45.821 1.00 0.00 A H ATOM 415 2HG2 ILE A 26 47.812 20.788 -47.251 1.00 0.00 A H ATOM 416 3HG2 ILE A 26 48.983 22.119 -47.404 1.00 0.00 A H ATOM 417 1HD1 ILE A 26 48.499 24.470 -43.815 1.00 0.00 A H ATOM 418 2HD1 ILE A 26 47.255 23.201 -43.722 1.00 0.00 A H ATOM 419 3HD1 ILE A 26 48.892 22.802 -44.294 1.00 0.00 A H ATOM 420 N LEU A 27 45.125 21.124 -48.351 1.00 0.00 A N ATOM 421 CA LEU A 27 44.902 19.968 -49.208 1.00 0.00 A C ATOM 422 C LEU A 27 44.243 20.401 -50.489 1.00 0.00 A C ATOM 423 O LEU A 27 43.554 21.400 -50.559 1.00 0.00 A O ATOM 424 CB LEU A 27 44.028 18.924 -48.500 1.00 0.00 A C ATOM 425 CG LEU A 27 44.625 18.311 -47.227 1.00 0.00 A C ATOM 426 CD1 LEU A 27 43.606 17.376 -46.588 1.00 0.00 A C ATOM 427 CD2 LEU A 27 45.907 17.568 -47.574 1.00 0.00 A C ATOM 428 H LEU A 27 44.493 21.333 -47.576 1.00 0.00 A H ATOM 429 HA LEU A 27 45.871 19.544 -49.461 1.00 0.00 A H ATOM 430 1HB LEU A 27 43.082 19.390 -48.231 1.00 0.00 A H ATOM 431 2HB LEU A 27 43.825 18.112 -49.197 1.00 0.00 A H ATOM 432 HG LEU A 27 44.846 19.103 -46.510 1.00 0.00 A H ATOM 433 1HD1 LEU A 27 44.030 16.941 -45.683 1.00 0.00 A H ATOM 434 2HD1 LEU A 27 42.707 17.937 -46.333 1.00 0.00 A H ATOM 435 3HD1 LEU A 27 43.352 16.581 -47.289 1.00 0.00 A H ATOM 436 1HD2 LEU A 27 46.330 17.133 -46.668 1.00 0.00 A H ATOM 437 2HD2 LEU A 27 45.686 16.776 -48.289 1.00 0.00 A H ATOM 438 3HD2 LEU A 27 46.623 18.264 -48.012 1.00 0.00 A H ATOM 439 N GLY A 28 44.491 19.671 -51.539 1.00 0.00 A N ATOM 440 CA GLY A 28 43.844 19.994 -52.782 1.00 0.00 A C ATOM 441 C GLY A 28 44.204 18.942 -53.768 1.00 0.00 A C ATOM 442 O GLY A 28 44.821 17.941 -53.415 1.00 0.00 A O ATOM 443 H GLY A 28 45.128 18.889 -51.486 1.00 0.00 A H ATOM 444 1HA GLY A 28 42.763 20.028 -52.644 1.00 0.00 A H ATOM 445 2HA GLY A 28 44.176 20.970 -53.133 1.00 0.00 A H ATOM 446 N ASP A 29 43.833 19.139 -55.000 1.00 0.00 A N ATOM 447 CA ASP A 29 44.133 18.115 -55.950 1.00 0.00 A C ATOM 448 C ASP A 29 45.659 17.958 -56.046 1.00 0.00 A C ATOM 449 O ASP A 29 46.357 18.964 -55.952 1.00 0.00 A O ATOM 450 CB ASP A 29 43.546 18.480 -57.305 1.00 0.00 A C ATOM 451 CG ASP A 29 42.044 18.405 -57.315 1.00 0.00 A C ATOM 452 OD1 ASP A 29 41.488 17.925 -56.363 1.00 0.00 A O ATOM 453 OD2 ASP A 29 41.458 18.825 -58.272 1.00 0.00 A O ATOM 454 H ASP A 29 43.351 19.983 -55.273 1.00 0.00 A H ATOM 455 HA ASP A 29 43.653 17.217 -55.581 1.00 0.00 A H ATOM 456 1HB ASP A 29 43.851 19.490 -57.576 1.00 0.00 A H ATOM 457 2HB ASP A 29 43.940 17.806 -58.065 1.00 0.00 A H ATOM 458 N LYS A 30 46.213 16.748 -56.228 1.00 0.00 A N ATOM 459 CA LYS A 30 45.528 15.459 -56.267 1.00 0.00 A C ATOM 460 C LYS A 30 45.510 14.705 -54.925 1.00 0.00 A C ATOM 461 O LYS A 30 45.995 13.579 -54.858 1.00 0.00 A O ATOM 462 CB LYS A 30 46.164 14.599 -57.354 1.00 0.00 A C ATOM 463 CG LYS A 30 45.983 15.177 -58.772 1.00 0.00 A C ATOM 464 CD LYS A 30 46.617 14.292 -59.843 1.00 0.00 A C ATOM 465 CE LYS A 30 46.417 14.885 -61.239 1.00 0.00 A C ATOM 466 NZ LYS A 30 47.046 14.050 -62.297 1.00 0.00 A N ATOM 467 H LYS A 30 47.214 16.729 -56.351 1.00 0.00 A H ATOM 468 HA LYS A 30 44.500 15.639 -56.552 1.00 0.00 A H ATOM 469 1HB LYS A 30 47.232 14.493 -57.159 1.00 0.00 A H ATOM 470 2HB LYS A 30 45.727 13.599 -57.331 1.00 0.00 A H ATOM 471 1HG LYS A 30 44.918 15.275 -58.987 1.00 0.00 A H ATOM 472 2HG LYS A 30 46.441 16.164 -58.822 1.00 0.00 A H ATOM 473 1HD LYS A 30 47.685 14.190 -59.648 1.00 0.00 A H ATOM 474 2HD LYS A 30 46.165 13.300 -59.812 1.00 0.00 A H ATOM 475 1HE LYS A 30 45.350 14.968 -61.440 1.00 0.00 A H ATOM 476 2HE LYS A 30 46.858 15.882 -61.266 1.00 0.00 A H ATOM 477 1HZ LYS A 30 46.892 14.477 -63.200 1.00 0.00 A H ATOM 478 2HZ LYS A 30 48.040 13.978 -62.125 1.00 0.00 A H ATOM 479 3HZ LYS A 30 46.636 13.127 -62.287 1.00 0.00 A H ATOM 480 N PHE A 31 44.965 15.289 -53.860 1.00 0.00 A N ATOM 481 CA PHE A 31 44.850 14.546 -52.606 1.00 0.00 A C ATOM 482 C PHE A 31 43.971 13.321 -52.927 1.00 0.00 A C ATOM 483 O PHE A 31 42.856 13.502 -53.396 1.00 0.00 A O ATOM 484 CB PHE A 31 44.230 15.397 -51.496 1.00 0.00 A C ATOM 485 CG PHE A 31 44.129 14.688 -50.176 1.00 0.00 A C ATOM 486 CD1 PHE A 31 45.252 14.128 -49.585 1.00 0.00 A C ATOM 487 CD2 PHE A 31 42.911 14.581 -49.520 1.00 0.00 A C ATOM 488 CE1 PHE A 31 45.159 13.475 -48.369 1.00 0.00 A C ATOM 489 CE2 PHE A 31 42.816 13.931 -48.305 1.00 0.00 A C ATOM 490 CZ PHE A 31 43.942 13.377 -47.730 1.00 0.00 A C ATOM 491 H PHE A 31 44.631 16.248 -53.915 1.00 0.00 A H ATOM 492 HA PHE A 31 45.841 14.258 -52.273 1.00 0.00 A H ATOM 493 1HB PHE A 31 44.824 16.298 -51.354 1.00 0.00 A H ATOM 494 2HB PHE A 31 43.229 15.708 -51.793 1.00 0.00 A H ATOM 495 HD1 PHE A 31 46.214 14.206 -50.090 1.00 0.00 A H ATOM 496 HD2 PHE A 31 42.021 15.017 -49.975 1.00 0.00 A H ATOM 497 HE1 PHE A 31 46.050 13.040 -47.917 1.00 0.00 A H ATOM 498 HE2 PHE A 31 41.853 13.854 -47.801 1.00 0.00 A H ATOM 499 HZ PHE A 31 43.869 12.863 -46.772 1.00 0.00 A H ATOM 500 N PRO A 32 44.429 12.074 -52.695 1.00 0.00 A N ATOM 501 CA PRO A 32 43.738 10.809 -52.978 1.00 0.00 A C ATOM 502 C PRO A 32 42.370 10.596 -52.345 1.00 0.00 A C ATOM 503 O PRO A 32 41.618 9.729 -52.801 1.00 0.00 A O ATOM 504 CB PRO A 32 44.740 9.787 -52.430 1.00 0.00 A C ATOM 505 CG PRO A 32 46.065 10.451 -52.592 1.00 0.00 A C ATOM 506 CD PRO A 32 45.809 11.890 -52.235 1.00 0.00 A C ATOM 507 HA PRO A 32 43.653 10.731 -54.072 1.00 0.00 A H ATOM 508 1HB PRO A 32 44.505 9.554 -51.382 1.00 0.00 A H ATOM 509 2HB PRO A 32 44.663 8.846 -52.993 1.00 0.00 A H ATOM 510 1HG PRO A 32 46.810 9.977 -51.937 1.00 0.00 A H ATOM 511 2HG PRO A 32 46.427 10.328 -53.624 1.00 0.00 A H ATOM 512 1HD PRO A 32 45.903 12.020 -51.146 1.00 0.00 A H ATOM 513 2HD PRO A 32 46.527 12.533 -52.765 1.00 0.00 A H ATOM 514 N CYS A 33 42.044 11.348 -51.313 1.00 0.00 A N ATOM 515 CA CYS A 33 40.763 11.185 -50.640 1.00 0.00 A C ATOM 516 C CYS A 33 40.002 12.497 -50.578 1.00 0.00 A C ATOM 517 O CYS A 33 40.553 13.552 -50.883 1.00 0.00 A O ATOM 518 CB CYS A 33 40.963 10.653 -49.221 1.00 0.00 A C ATOM 519 SG CYS A 33 41.813 9.058 -49.143 1.00 0.00 A S ATOM 520 H CYS A 33 42.689 12.049 -50.977 1.00 0.00 A H ATOM 521 HA CYS A 33 40.158 10.472 -51.201 1.00 0.00 A H ATOM 522 1HB CYS A 33 41.541 11.372 -48.641 1.00 0.00 A H ATOM 523 2HB CYS A 33 39.994 10.543 -48.734 1.00 0.00 A H ATOM 524 HG CYS A 33 40.718 8.312 -49.252 1.00 0.00 A H ATOM 525 N THR A 34 38.747 12.449 -50.194 1.00 0.00 A N ATOM 526 CA THR A 34 38.003 13.688 -50.025 1.00 0.00 A C ATOM 527 C THR A 34 37.657 13.828 -48.570 1.00 0.00 A C ATOM 528 O THR A 34 37.139 12.894 -47.975 1.00 0.00 A O ATOM 529 CB THR A 34 36.726 13.720 -50.876 1.00 0.00 A C ATOM 530 OG1 THR A 34 37.078 13.651 -52.261 1.00 0.00 A O ATOM 531 CG2 THR A 34 35.937 14.992 -50.622 1.00 0.00 A C ATOM 532 H THR A 34 38.294 11.549 -50.016 1.00 0.00 A H ATOM 533 HA THR A 34 38.630 14.532 -50.310 1.00 0.00 A H ATOM 534 HB THR A 34 36.110 12.862 -50.625 1.00 0.00 A H ATOM 535 HG1 THR A 34 37.859 14.190 -52.419 1.00 0.00 A H ATOM 536 1HG2 THR A 34 35.038 14.991 -51.237 1.00 0.00 A H ATOM 537 2HG2 THR A 34 35.654 15.051 -49.571 1.00 0.00 A H ATOM 538 3HG2 THR A 34 36.549 15.857 -50.878 1.00 0.00 A H ATOM 539 N LEU A 35 37.935 14.973 -47.980 1.00 0.00 A N ATOM 540 CA LEU A 35 37.499 15.146 -46.613 1.00 0.00 A C ATOM 541 C LEU A 35 36.183 15.876 -46.589 1.00 0.00 A C ATOM 542 O LEU A 35 35.958 16.806 -47.360 1.00 0.00 A O ATOM 543 CB LEU A 35 38.547 15.922 -45.805 1.00 0.00 A C ATOM 544 CG LEU A 35 39.933 15.274 -45.716 1.00 0.00 A C ATOM 545 CD1 LEU A 35 40.823 16.099 -44.796 1.00 0.00 A C ATOM 546 CD2 LEU A 35 39.795 13.847 -45.208 1.00 0.00 A C ATOM 547 H LEU A 35 38.434 15.701 -48.471 1.00 0.00 A H ATOM 548 HA LEU A 35 37.354 14.168 -46.161 1.00 0.00 A H ATOM 549 1HB LEU A 35 38.669 16.908 -46.253 1.00 0.00 A H ATOM 550 2HB LEU A 35 38.175 16.052 -44.789 1.00 0.00 A H ATOM 551 HG LEU A 35 40.395 15.264 -46.704 1.00 0.00 A H ATOM 552 1HD1 LEU A 35 41.808 15.638 -44.733 1.00 0.00 A H ATOM 553 2HD1 LEU A 35 40.920 17.110 -45.194 1.00 0.00 A H ATOM 554 3HD1 LEU A 35 40.378 16.141 -43.802 1.00 0.00 A H ATOM 555 1HD2 LEU A 35 40.781 13.385 -45.145 1.00 0.00 A H ATOM 556 2HD2 LEU A 35 39.335 13.856 -44.219 1.00 0.00 A H ATOM 557 3HD2 LEU A 35 39.169 13.275 -45.893 1.00 0.00 A H ATOM 558 N VAL A 36 35.318 15.431 -45.704 1.00 0.00 A N ATOM 559 CA VAL A 36 34.026 16.036 -45.488 1.00 0.00 A C ATOM 560 C VAL A 36 34.003 16.683 -44.133 1.00 0.00 A C ATOM 561 O VAL A 36 34.140 15.994 -43.138 1.00 0.00 A O ATOM 562 CB VAL A 36 32.917 14.989 -45.570 1.00 0.00 A C ATOM 563 CG1 VAL A 36 31.582 15.634 -45.319 1.00 0.00 A C ATOM 564 CG2 VAL A 36 32.962 14.328 -46.918 1.00 0.00 A C ATOM 565 H VAL A 36 35.582 14.617 -45.147 1.00 0.00 A H ATOM 566 HA VAL A 36 33.862 16.800 -46.248 1.00 0.00 A H ATOM 567 HB VAL A 36 33.061 14.243 -44.793 1.00 0.00 A H ATOM 568 1HG1 VAL A 36 30.797 14.881 -45.381 1.00 0.00 A H ATOM 569 2HG1 VAL A 36 31.569 16.088 -44.325 1.00 0.00 A H ATOM 570 3HG1 VAL A 36 31.402 16.404 -46.070 1.00 0.00 A H ATOM 571 1HG2 VAL A 36 32.175 13.590 -46.968 1.00 0.00 A H ATOM 572 2HG2 VAL A 36 32.816 15.076 -47.698 1.00 0.00 A H ATOM 573 3HG2 VAL A 36 33.928 13.843 -47.062 1.00 0.00 A H ATOM 574 N ALA A 37 33.846 17.985 -44.044 1.00 0.00 A N ATOM 575 CA ALA A 37 33.828 18.544 -42.703 1.00 0.00 A C ATOM 576 C ALA A 37 32.520 18.255 -42.018 1.00 0.00 A C ATOM 577 O ALA A 37 31.459 18.336 -42.635 1.00 0.00 A O ATOM 578 CB ALA A 37 34.061 20.032 -42.762 1.00 0.00 A C ATOM 579 H ALA A 37 33.744 18.562 -44.869 1.00 0.00 A H ATOM 580 HA ALA A 37 34.620 18.073 -42.125 1.00 0.00 A H ATOM 581 1HB ALA A 37 34.056 20.437 -41.747 1.00 0.00 A H ATOM 582 2HB ALA A 37 35.022 20.230 -43.230 1.00 0.00 A H ATOM 583 3HB ALA A 37 33.272 20.502 -43.343 1.00 0.00 A H ATOM 584 N GLN A 38 32.608 17.899 -40.746 1.00 0.00 A N ATOM 585 CA GLN A 38 31.430 17.699 -39.918 1.00 0.00 A C ATOM 586 C GLN A 38 31.730 18.082 -38.479 1.00 0.00 A C ATOM 587 O GLN A 38 32.775 17.736 -37.925 1.00 0.00 A O ATOM 588 CB GLN A 38 30.957 16.245 -39.991 1.00 0.00 A C ATOM 589 CG GLN A 38 29.669 15.971 -39.233 1.00 0.00 A C ATOM 590 CD GLN A 38 29.169 14.554 -39.434 1.00 0.00 A C ATOM 591 OE1 GLN A 38 29.413 13.937 -40.475 1.00 0.00 A O ATOM 592 NE2 GLN A 38 28.463 14.029 -38.439 1.00 0.00 A N ATOM 593 H GLN A 38 33.539 17.764 -40.347 1.00 0.00 A H ATOM 594 HA GLN A 38 30.638 18.351 -40.282 1.00 0.00 A H ATOM 595 1HB GLN A 38 30.799 15.965 -41.033 1.00 0.00 A H ATOM 596 2HB GLN A 38 31.730 15.590 -39.590 1.00 0.00 A H ATOM 597 1HG GLN A 38 29.848 16.122 -38.168 1.00 0.00 A H ATOM 598 2HG GLN A 38 28.899 16.658 -39.583 1.00 0.00 A H ATOM 599 1HE2 GLN A 38 28.107 13.096 -38.515 1.00 0.00 A H ATOM 600 2HE2 GLN A 38 28.289 14.564 -37.613 1.00 0.00 A H ATOM 601 N LYS A 39 30.811 18.817 -37.876 1.00 0.00 A N ATOM 602 CA LYS A 39 30.938 19.161 -36.474 1.00 0.00 A C ATOM 603 C LYS A 39 30.240 18.218 -35.538 1.00 0.00 A C ATOM 604 O LYS A 39 29.036 18.001 -35.648 1.00 0.00 A O ATOM 605 CB LYS A 39 30.411 20.578 -36.240 1.00 0.00 A C ATOM 606 CG LYS A 39 30.499 21.050 -34.794 1.00 0.00 A C ATOM 607 CD LYS A 39 30.049 22.496 -34.657 1.00 0.00 A C ATOM 608 CE LYS A 39 30.319 23.031 -33.258 1.00 0.00 A C ATOM 609 NZ LYS A 39 29.530 22.308 -32.224 1.00 0.00 A N ATOM 610 H LYS A 39 30.012 19.143 -38.398 1.00 0.00 A H ATOM 611 HA LYS A 39 32.003 19.099 -36.256 1.00 0.00 A H ATOM 612 1HB LYS A 39 30.973 21.281 -36.855 1.00 0.00 A H ATOM 613 2HB LYS A 39 29.367 20.633 -36.546 1.00 0.00 A H ATOM 614 1HG LYS A 39 29.868 20.421 -34.166 1.00 0.00 A H ATOM 615 2HG LYS A 39 31.528 20.964 -34.445 1.00 0.00 A H ATOM 616 1HD LYS A 39 30.581 23.114 -35.382 1.00 0.00 A H ATOM 617 2HD LYS A 39 28.981 22.566 -34.862 1.00 0.00 A H ATOM 618 1HE LYS A 39 31.378 22.927 -33.028 1.00 0.00 A H ATOM 619 2HE LYS A 39 30.063 24.090 -33.217 1.00 0.00 A H ATOM 620 1HZ LYS A 39 29.737 22.692 -31.313 1.00 0.00 A H ATOM 621 2HZ LYS A 39 28.544 22.413 -32.418 1.00 0.00 A H ATOM 622 3HZ LYS A 39 29.773 21.328 -32.239 1.00 0.00 A H ATOM 623 N ILE A 40 31.022 17.604 -34.675 1.00 0.00 A N ATOM 624 CA ILE A 40 30.505 16.775 -33.612 1.00 0.00 A C ATOM 625 C ILE A 40 31.128 17.251 -32.323 1.00 0.00 A C ATOM 626 O ILE A 40 32.342 17.443 -32.252 1.00 0.00 A O ATOM 627 CB ILE A 40 30.816 15.284 -33.841 1.00 0.00 A C ATOM 628 CG1 ILE A 40 30.197 14.806 -35.158 1.00 0.00 A C ATOM 629 CG2 ILE A 40 30.308 14.450 -32.676 1.00 0.00 A C ATOM 630 CD1 ILE A 40 30.578 13.393 -35.534 1.00 0.00 A C ATOM 631 H ILE A 40 32.021 17.725 -34.769 1.00 0.00 A H ATOM 632 HA ILE A 40 29.423 16.874 -33.542 1.00 0.00 A H ATOM 633 HB ILE A 40 31.893 15.147 -33.931 1.00 0.00 A H ATOM 634 1HG1 ILE A 40 29.111 14.860 -35.089 1.00 0.00 A H ATOM 635 2HG1 ILE A 40 30.506 15.468 -35.966 1.00 0.00 A H ATOM 636 1HG2 ILE A 40 30.534 13.399 -32.855 1.00 0.00 A H ATOM 637 2HG2 ILE A 40 30.793 14.775 -31.757 1.00 0.00 A H ATOM 638 3HG2 ILE A 40 29.229 14.577 -32.581 1.00 0.00 A H ATOM 639 1HD1 ILE A 40 30.102 13.126 -36.477 1.00 0.00 A H ATOM 640 2HD1 ILE A 40 31.661 13.324 -35.642 1.00 0.00 A H ATOM 641 3HD1 ILE A 40 30.247 12.707 -34.754 1.00 0.00 A H ATOM 642 N ASP A 41 30.337 17.434 -31.288 1.00 0.00 A N ATOM 643 CA ASP A 41 30.890 17.961 -30.051 1.00 0.00 A C ATOM 644 C ASP A 41 31.561 16.830 -29.293 1.00 0.00 A C ATOM 645 O ASP A 41 31.105 16.411 -28.237 1.00 0.00 A O ATOM 646 CB ASP A 41 29.802 18.605 -29.188 1.00 0.00 A C ATOM 647 CG ASP A 41 29.159 19.816 -29.852 1.00 0.00 A C ATOM 648 OD1 ASP A 41 29.867 20.577 -30.467 1.00 0.00 A O ATOM 649 OD2 ASP A 41 27.967 19.967 -29.736 1.00 0.00 A O ATOM 650 H ASP A 41 29.354 17.210 -31.354 1.00 0.00 A H ATOM 651 HA ASP A 41 31.645 18.710 -30.291 1.00 0.00 A H ATOM 652 1HB ASP A 41 29.026 17.871 -28.974 1.00 0.00 A H ATOM 653 2HB ASP A 41 30.231 18.916 -28.235 1.00 0.00 A H ATOM 654 N LEU A 42 32.646 16.332 -29.849 1.00 0.00 A N ATOM 655 CA LEU A 42 33.351 15.228 -29.241 1.00 0.00 A C ATOM 656 C LEU A 42 34.032 15.636 -27.940 1.00 0.00 A C ATOM 657 O LEU A 42 34.479 16.770 -27.819 1.00 0.00 A O ATOM 658 CB LEU A 42 34.395 14.676 -30.221 1.00 0.00 A C ATOM 659 CG LEU A 42 33.834 14.010 -31.484 1.00 0.00 A C ATOM 660 CD1 LEU A 42 34.983 13.574 -32.382 1.00 0.00 A C ATOM 661 CD2 LEU A 42 32.967 12.824 -31.090 1.00 0.00 A C ATOM 662 H LEU A 42 32.962 16.756 -30.720 1.00 0.00 A H ATOM 663 HA LEU A 42 32.618 14.450 -29.080 1.00 0.00 A H ATOM 664 1HB LEU A 42 35.041 15.494 -30.537 1.00 0.00 A H ATOM 665 2HB LEU A 42 35.005 13.939 -29.701 1.00 0.00 A H ATOM 666 HG LEU A 42 33.232 14.731 -32.039 1.00 0.00 A H ATOM 667 1HD1 LEU A 42 34.585 13.101 -33.279 1.00 0.00 A H ATOM 668 2HD1 LEU A 42 35.575 14.445 -32.664 1.00 0.00 A H ATOM 669 3HD1 LEU A 42 35.613 12.864 -31.847 1.00 0.00 A H ATOM 670 1HD2 LEU A 42 32.567 12.351 -31.988 1.00 0.00 A H ATOM 671 2HD2 LEU A 42 33.567 12.102 -30.536 1.00 0.00 A H ATOM 672 3HD2 LEU A 42 32.143 13.166 -30.463 1.00 0.00 A H ATOM 673 N PRO A 43 34.143 14.740 -26.957 1.00 0.00 A N ATOM 674 CA PRO A 43 34.840 14.934 -25.713 1.00 0.00 A C ATOM 675 C PRO A 43 36.323 14.925 -25.953 1.00 0.00 A C ATOM 676 O PRO A 43 36.764 14.469 -27.003 1.00 0.00 A O ATOM 677 CB PRO A 43 34.387 13.754 -24.873 1.00 0.00 A C ATOM 678 CG PRO A 43 34.093 12.688 -25.887 1.00 0.00 A C ATOM 679 CD PRO A 43 33.538 13.424 -27.078 1.00 0.00 A C ATOM 680 HA PRO A 43 34.527 15.876 -25.237 1.00 0.00 A H ATOM 681 1HB PRO A 43 35.184 13.473 -24.166 1.00 0.00 A H ATOM 682 2HB PRO A 43 33.507 14.035 -24.275 1.00 0.00 A H ATOM 683 1HG PRO A 43 35.012 12.130 -26.131 1.00 0.00 A H ATOM 684 2HG PRO A 43 33.377 11.957 -25.479 1.00 0.00 A H ATOM 685 1HD PRO A 43 33.861 12.895 -27.975 1.00 0.00 A H ATOM 686 2HD PRO A 43 32.437 13.468 -27.013 1.00 0.00 A H ATOM 687 N GLU A 44 37.093 15.393 -24.995 1.00 0.00 A N ATOM 688 CA GLU A 44 38.532 15.200 -25.038 1.00 0.00 A C ATOM 689 C GLU A 44 39.010 14.369 -23.851 1.00 0.00 A C ATOM 690 O GLU A 44 38.256 14.143 -22.911 1.00 0.00 A O ATOM 691 CB GLU A 44 39.248 16.551 -25.054 1.00 0.00 A C ATOM 692 CG GLU A 44 38.967 17.398 -26.288 1.00 0.00 A C ATOM 693 CD GLU A 44 39.921 18.550 -26.437 1.00 0.00 A C ATOM 694 OE1 GLU A 44 40.763 18.714 -25.587 1.00 0.00 A O ATOM 695 OE2 GLU A 44 39.809 19.267 -27.404 1.00 0.00 A O ATOM 696 H GLU A 44 36.683 15.894 -24.220 1.00 0.00 A H ATOM 697 HA GLU A 44 38.793 14.660 -25.949 1.00 0.00 A H ATOM 698 1HB GLU A 44 38.955 17.129 -24.178 1.00 0.00 A H ATOM 699 2HB GLU A 44 40.325 16.394 -24.997 1.00 0.00 A H ATOM 700 1HG GLU A 44 39.037 16.766 -27.173 1.00 0.00 A H ATOM 701 2HG GLU A 44 37.948 17.781 -26.227 1.00 0.00 A H ATOM 702 N TYR A 45 40.257 13.943 -23.885 1.00 0.00 A N ATOM 703 CA TYR A 45 40.801 13.031 -22.887 1.00 0.00 A C ATOM 704 C TYR A 45 42.067 13.557 -22.282 1.00 0.00 A C ATOM 705 O TYR A 45 42.749 14.393 -22.857 1.00 0.00 A O ATOM 706 CB TYR A 45 41.053 11.651 -23.497 1.00 0.00 A C ATOM 707 CG TYR A 45 39.823 11.021 -24.110 1.00 0.00 A C ATOM 708 CD1 TYR A 45 39.461 11.329 -25.413 1.00 0.00 A C ATOM 709 CD2 TYR A 45 39.055 10.134 -23.369 1.00 0.00 A C ATOM 710 CE1 TYR A 45 38.337 10.754 -25.973 1.00 0.00 A C ATOM 711 CE2 TYR A 45 37.931 9.559 -23.929 1.00 0.00 A C ATOM 712 CZ TYR A 45 37.572 9.866 -25.225 1.00 0.00 A C ATOM 713 OH TYR A 45 36.452 9.293 -25.783 1.00 0.00 A O ATOM 714 H TYR A 45 40.854 14.262 -24.633 1.00 0.00 A H ATOM 715 HA TYR A 45 40.072 12.911 -22.085 1.00 0.00 A H ATOM 716 1HB TYR A 45 41.818 11.729 -24.271 1.00 0.00 A H ATOM 717 2HB TYR A 45 41.433 10.978 -22.729 1.00 0.00 A H ATOM 718 HD1 TYR A 45 40.064 12.026 -25.995 1.00 0.00 A H ATOM 719 HD2 TYR A 45 39.338 9.892 -22.344 1.00 0.00 A H ATOM 720 HE1 TYR A 45 38.053 10.995 -26.997 1.00 0.00 A H ATOM 721 HE2 TYR A 45 37.327 8.862 -23.346 1.00 0.00 A H ATOM 722 HH TYR A 45 36.345 9.610 -26.683 1.00 0.00 A H ATOM 723 N GLN A 46 42.367 13.049 -21.101 1.00 0.00 A N ATOM 724 CA GLN A 46 43.578 13.385 -20.383 1.00 0.00 A C ATOM 725 C GLN A 46 44.646 12.410 -20.818 1.00 0.00 A C ATOM 726 O GLN A 46 44.314 11.279 -21.157 1.00 0.00 A O ATOM 727 CB GLN A 46 43.369 13.329 -18.868 1.00 0.00 A C ATOM 728 CG GLN A 46 42.262 14.234 -18.357 1.00 0.00 A C ATOM 729 CD GLN A 46 42.587 15.704 -18.540 1.00 0.00 A C ATOM 730 OE1 GLN A 46 43.582 16.205 -18.010 1.00 0.00 A O ATOM 731 NE2 GLN A 46 41.747 16.405 -19.294 1.00 0.00 A N ATOM 732 H GLN A 46 41.724 12.396 -20.678 1.00 0.00 A H ATOM 733 HA GLN A 46 43.905 14.391 -20.646 1.00 0.00 A H ATOM 734 1HB GLN A 46 43.132 12.306 -18.572 1.00 0.00 A H ATOM 735 2HB GLN A 46 44.294 13.609 -18.363 1.00 0.00 A H ATOM 736 1HG GLN A 46 41.346 14.015 -18.905 1.00 0.00 A H ATOM 737 2HG GLN A 46 42.115 14.047 -17.293 1.00 0.00 A H ATOM 738 1HE2 GLN A 46 41.909 17.381 -19.450 1.00 0.00 A H ATOM 739 2HE2 GLN A 46 40.952 15.959 -19.705 1.00 0.00 A H ATOM 740 N GLY A 47 45.906 12.813 -20.826 1.00 0.00 A N ATOM 741 CA GLY A 47 46.950 11.843 -21.180 1.00 0.00 A C ATOM 742 C GLY A 47 47.907 12.346 -22.245 1.00 0.00 A C ATOM 743 O GLY A 47 47.999 13.550 -22.479 1.00 0.00 A O ATOM 744 H GLY A 47 46.130 13.780 -20.590 1.00 0.00 A H ATOM 745 1HA GLY A 47 47.516 11.581 -20.286 1.00 0.00 A H ATOM 746 2HA GLY A 47 46.491 10.921 -21.535 1.00 0.00 A H ATOM 747 N GLU A 48 48.623 11.420 -22.886 1.00 0.00 A N ATOM 748 CA GLU A 48 49.562 11.799 -23.922 1.00 0.00 A C ATOM 749 C GLU A 48 48.823 12.112 -25.211 1.00 0.00 A C ATOM 750 O GLU A 48 47.788 11.504 -25.462 1.00 0.00 A O ATOM 751 CB GLU A 48 50.585 10.686 -24.156 1.00 0.00 A C ATOM 752 CG GLU A 48 51.524 10.438 -22.983 1.00 0.00 A C ATOM 753 CD GLU A 48 52.593 9.428 -23.294 1.00 0.00 A C ATOM 754 OE1 GLU A 48 52.676 9.006 -24.422 1.00 0.00 A O ATOM 755 OE2 GLU A 48 53.330 9.078 -22.402 1.00 0.00 A O ATOM 756 H GLU A 48 48.516 10.423 -22.651 1.00 0.00 A H ATOM 757 HA GLU A 48 50.118 12.656 -23.566 1.00 0.00 A H ATOM 758 1HB GLU A 48 50.064 9.752 -24.370 1.00 0.00 A H ATOM 759 2HB GLU A 48 51.193 10.928 -25.027 1.00 0.00 A H ATOM 760 1HG GLU A 48 51.999 11.379 -22.706 1.00 0.00 A H ATOM 761 2HG GLU A 48 50.941 10.091 -22.131 1.00 0.00 A H ATOM 762 N PRO A 49 49.313 13.004 -26.076 1.00 0.00 A N ATOM 763 CA PRO A 49 48.738 13.304 -27.370 1.00 0.00 A C ATOM 764 C PRO A 49 48.389 12.080 -28.214 1.00 0.00 A C ATOM 765 O PRO A 49 47.410 12.102 -28.949 1.00 0.00 A O ATOM 766 CB PRO A 49 49.851 14.121 -28.020 1.00 0.00 A C ATOM 767 CG PRO A 49 50.502 14.810 -26.867 1.00 0.00 A C ATOM 768 CD PRO A 49 50.510 13.799 -25.769 1.00 0.00 A C ATOM 769 HA PRO A 49 47.843 13.920 -27.208 1.00 0.00 A H ATOM 770 1HB PRO A 49 50.537 13.453 -28.568 1.00 0.00 A H ATOM 771 2HB PRO A 49 49.426 14.819 -28.754 1.00 0.00 A H ATOM 772 1HG PRO A 49 51.515 15.137 -27.144 1.00 0.00 A H ATOM 773 2HG PRO A 49 49.943 15.715 -26.597 1.00 0.00 A H ATOM 774 1HD PRO A 49 51.425 13.184 -25.810 1.00 0.00 A H ATOM 775 2HD PRO A 49 50.443 14.356 -24.826 1.00 0.00 A H ATOM 776 N ASP A 50 49.171 11.001 -28.139 1.00 0.00 A N ATOM 777 CA ASP A 50 48.810 9.839 -28.950 1.00 0.00 A C ATOM 778 C ASP A 50 47.616 9.142 -28.353 1.00 0.00 A C ATOM 779 O ASP A 50 46.732 8.663 -29.059 1.00 0.00 A O ATOM 780 CB ASP A 50 49.979 8.858 -29.059 1.00 0.00 A C ATOM 781 CG ASP A 50 51.148 9.413 -29.861 1.00 0.00 A C ATOM 782 OD1 ASP A 50 50.976 10.424 -30.501 1.00 0.00 A O ATOM 783 OD2 ASP A 50 52.200 8.822 -29.827 1.00 0.00 A O ATOM 784 H ASP A 50 49.988 10.980 -27.544 1.00 0.00 A H ATOM 785 HA ASP A 50 48.546 10.183 -29.951 1.00 0.00 A H ATOM 786 1HB ASP A 50 50.333 8.602 -28.059 1.00 0.00 A H ATOM 787 2HB ASP A 50 49.637 7.936 -29.530 1.00 0.00 A H ATOM 788 N GLU A 51 47.577 9.094 -27.035 1.00 0.00 A N ATOM 789 CA GLU A 51 46.517 8.399 -26.353 1.00 0.00 A C ATOM 790 C GLU A 51 45.210 9.107 -26.600 1.00 0.00 A C ATOM 791 O GLU A 51 44.161 8.492 -26.796 1.00 0.00 A O ATOM 792 CB GLU A 51 46.777 8.326 -24.843 1.00 0.00 A C ATOM 793 CG GLU A 51 47.930 7.443 -24.427 1.00 0.00 A C ATOM 794 CD GLU A 51 48.233 7.502 -22.926 1.00 0.00 A C ATOM 795 OE1 GLU A 51 48.566 6.481 -22.378 1.00 0.00 A O ATOM 796 OE2 GLU A 51 48.133 8.568 -22.335 1.00 0.00 A O ATOM 797 H GLU A 51 48.301 9.551 -26.498 1.00 0.00 A H ATOM 798 HA GLU A 51 46.437 7.381 -26.735 1.00 0.00 A H ATOM 799 1HB GLU A 51 46.978 9.325 -24.460 1.00 0.00 A H ATOM 800 2HB GLU A 51 45.884 7.955 -24.341 1.00 0.00 A H ATOM 801 1HG GLU A 51 47.697 6.413 -24.695 1.00 0.00 A H ATOM 802 2HG GLU A 51 48.817 7.747 -24.983 1.00 0.00 A H ATOM 803 N ILE A 52 45.291 10.428 -26.581 1.00 0.00 A N ATOM 804 CA ILE A 52 44.137 11.266 -26.755 1.00 0.00 A C ATOM 805 C ILE A 52 43.573 11.181 -28.138 1.00 0.00 A C ATOM 806 O ILE A 52 42.366 11.010 -28.289 1.00 0.00 A O ATOM 807 CB ILE A 52 44.478 12.715 -26.443 1.00 0.00 A C ATOM 808 CG1 ILE A 52 44.821 12.837 -24.988 1.00 0.00 A C ATOM 809 CG2 ILE A 52 43.313 13.621 -26.819 1.00 0.00 A C ATOM 810 CD1 ILE A 52 45.467 14.144 -24.635 1.00 0.00 A C ATOM 811 H ILE A 52 46.206 10.859 -26.437 1.00 0.00 A H ATOM 812 HA ILE A 52 43.367 10.952 -26.052 1.00 0.00 A H ATOM 813 HB ILE A 52 45.360 13.011 -27.011 1.00 0.00 A H ATOM 814 1HG1 ILE A 52 43.918 12.726 -24.411 1.00 0.00 A H ATOM 815 2HG1 ILE A 52 45.497 12.031 -24.711 1.00 0.00 A H ATOM 816 1HG2 ILE A 52 43.565 14.658 -26.592 1.00 0.00 A H ATOM 817 2HG2 ILE A 52 43.101 13.530 -27.888 1.00 0.00 A H ATOM 818 3HG2 ILE A 52 42.429 13.333 -26.252 1.00 0.00 A H ATOM 819 1HD1 ILE A 52 45.688 14.164 -23.571 1.00 0.00 A H ATOM 820 2HD1 ILE A 52 46.391 14.258 -25.198 1.00 0.00 A H ATOM 821 3HD1 ILE A 52 44.789 14.960 -24.881 1.00 0.00 A H ATOM 822 N SER A 53 44.433 11.306 -29.148 1.00 0.00 A N ATOM 823 CA SER A 53 43.989 11.250 -30.527 1.00 0.00 A C ATOM 824 C SER A 53 43.371 9.905 -30.859 1.00 0.00 A C ATOM 825 O SER A 53 42.387 9.828 -31.595 1.00 0.00 A O ATOM 826 CB SER A 53 45.143 11.535 -31.447 1.00 0.00 A C ATOM 827 OG SER A 53 45.565 12.848 -31.306 1.00 0.00 A O ATOM 828 H SER A 53 45.426 11.445 -28.963 1.00 0.00 A H ATOM 829 HA SER A 53 43.234 12.026 -30.670 1.00 0.00 A H ATOM 830 1HB SER A 53 45.969 10.854 -31.221 1.00 0.00 A H ATOM 831 2HB SER A 53 44.846 11.354 -32.467 1.00 0.00 A H ATOM 832 HG SER A 53 44.742 13.394 -31.212 1.00 0.00 A H ATOM 833 N ILE A 54 43.923 8.824 -30.330 1.00 0.00 A N ATOM 834 CA ILE A 54 43.315 7.538 -30.607 1.00 0.00 A C ATOM 835 C ILE A 54 41.914 7.487 -30.043 1.00 0.00 A C ATOM 836 O ILE A 54 40.974 7.108 -30.740 1.00 0.00 A O ATOM 837 CB ILE A 54 44.154 6.389 -30.019 1.00 0.00 A C ATOM 838 CG1 ILE A 54 45.485 6.263 -30.763 1.00 0.00 A C ATOM 839 CG2 ILE A 54 43.380 5.080 -30.080 1.00 0.00 A C ATOM 840 CD1 ILE A 54 46.489 5.369 -30.072 1.00 0.00 A C ATOM 841 H ILE A 54 44.758 8.884 -29.741 1.00 0.00 A H ATOM 842 HA ILE A 54 43.255 7.405 -31.683 1.00 0.00 A H ATOM 843 HB ILE A 54 44.393 6.608 -28.979 1.00 0.00 A H ATOM 844 1HG1 ILE A 54 45.307 5.869 -31.763 1.00 0.00 A H ATOM 845 2HG1 ILE A 54 45.932 7.251 -30.877 1.00 0.00 A H ATOM 846 1HG2 ILE A 54 43.987 4.278 -29.661 1.00 0.00 A H ATOM 847 2HG2 ILE A 54 42.459 5.175 -29.508 1.00 0.00 A H ATOM 848 3HG2 ILE A 54 43.140 4.848 -31.118 1.00 0.00 A H ATOM 849 1HD1 ILE A 54 47.407 5.331 -30.659 1.00 0.00 A H ATOM 850 2HD1 ILE A 54 46.709 5.766 -29.080 1.00 0.00 A H ATOM 851 3HD1 ILE A 54 46.078 4.365 -29.978 1.00 0.00 A H ATOM 852 N GLN A 55 41.741 7.873 -28.784 1.00 0.00 A N ATOM 853 CA GLN A 55 40.411 7.789 -28.223 1.00 0.00 A C ATOM 854 C GLN A 55 39.453 8.747 -28.916 1.00 0.00 A C ATOM 855 O GLN A 55 38.279 8.427 -29.093 1.00 0.00 A O ATOM 856 CB GLN A 55 40.449 8.081 -26.721 1.00 0.00 A C ATOM 857 CG GLN A 55 41.165 7.022 -25.900 1.00 0.00 A C ATOM 858 CD GLN A 55 41.288 7.407 -24.438 1.00 0.00 A C ATOM 859 OE1 GLN A 55 40.342 7.254 -23.660 1.00 0.00 A O ATOM 860 NE2 GLN A 55 42.456 7.911 -24.056 1.00 0.00 A N ATOM 861 H GLN A 55 42.519 8.221 -28.217 1.00 0.00 A H ATOM 862 HA GLN A 55 40.044 6.774 -28.373 1.00 0.00 A H ATOM 863 1HB GLN A 55 40.949 9.034 -26.548 1.00 0.00 A H ATOM 864 2HB GLN A 55 39.432 8.169 -26.341 1.00 0.00 A H ATOM 865 1HG GLN A 55 40.605 6.089 -25.962 1.00 0.00 A H ATOM 866 2HG GLN A 55 42.169 6.881 -26.302 1.00 0.00 A H ATOM 867 1HE2 GLN A 55 42.596 8.184 -23.103 1.00 0.00 A H ATOM 868 2HE2 GLN A 55 43.196 8.018 -24.720 1.00 0.00 A H ATOM 869 N LYS A 56 39.935 9.925 -29.308 1.00 0.00 A N ATOM 870 CA LYS A 56 39.094 10.878 -30.010 1.00 0.00 A C ATOM 871 C LYS A 56 38.559 10.262 -31.275 1.00 0.00 A C ATOM 872 O LYS A 56 37.365 10.339 -31.562 1.00 0.00 A O ATOM 873 CB LYS A 56 39.856 12.147 -30.339 1.00 0.00 A C ATOM 874 CG LYS A 56 39.025 13.215 -31.007 1.00 0.00 A C ATOM 875 CD LYS A 56 39.865 14.432 -31.302 1.00 0.00 A C ATOM 876 CE LYS A 56 39.057 15.568 -31.885 1.00 0.00 A C ATOM 877 NZ LYS A 56 39.897 16.714 -32.133 1.00 0.00 A N ATOM 878 H LYS A 56 40.902 10.166 -29.116 1.00 0.00 A H ATOM 879 HA LYS A 56 38.247 11.145 -29.376 1.00 0.00 A H ATOM 880 1HB LYS A 56 40.273 12.572 -29.423 1.00 0.00 A H ATOM 881 2HB LYS A 56 40.692 11.912 -31.000 1.00 0.00 A H ATOM 882 1HG LYS A 56 38.617 12.824 -31.934 1.00 0.00 A H ATOM 883 2HG LYS A 56 38.198 13.496 -30.355 1.00 0.00 A H ATOM 884 1HD LYS A 56 40.338 14.786 -30.378 1.00 0.00 A H ATOM 885 2HD LYS A 56 40.654 14.174 -32.015 1.00 0.00 A H ATOM 886 1HE LYS A 56 38.598 15.259 -32.810 1.00 0.00 A H ATOM 887 2HE LYS A 56 38.264 15.843 -31.189 1.00 0.00 A H ATOM 888 1HZ LYS A 56 39.364 17.523 -32.539 1.00 0.00 A H ATOM 889 2HZ LYS A 56 40.291 16.991 -31.263 1.00 0.00 A H ATOM 890 3HZ LYS A 56 40.648 16.531 -32.778 1.00 0.00 A H ATOM 891 N CYS A 57 39.455 9.655 -32.038 1.00 0.00 A N ATOM 892 CA CYS A 57 39.096 9.034 -33.286 1.00 0.00 A C ATOM 893 C CYS A 57 38.091 7.938 -33.058 1.00 0.00 A C ATOM 894 O CYS A 57 37.111 7.836 -33.785 1.00 0.00 A O ATOM 895 CB CYS A 57 40.321 8.478 -33.974 1.00 0.00 A C ATOM 896 SG CYS A 57 40.022 7.885 -35.597 1.00 0.00 A S ATOM 897 H CYS A 57 40.431 9.620 -31.742 1.00 0.00 A H ATOM 898 HA CYS A 57 38.651 9.785 -33.933 1.00 0.00 A H ATOM 899 1HB CYS A 57 41.068 9.239 -34.027 1.00 0.00 A H ATOM 900 2HB CYS A 57 40.723 7.660 -33.383 1.00 0.00 A H ATOM 901 HG CYS A 57 40.043 9.083 -36.189 1.00 0.00 A H ATOM 902 N GLN A 58 38.314 7.114 -32.038 1.00 0.00 A N ATOM 903 CA GLN A 58 37.396 6.024 -31.775 1.00 0.00 A C ATOM 904 C GLN A 58 36.015 6.567 -31.428 1.00 0.00 A C ATOM 905 O GLN A 58 35.009 5.979 -31.820 1.00 0.00 A O ATOM 906 CB GLN A 58 37.947 5.131 -30.666 1.00 0.00 A C ATOM 907 CG GLN A 58 39.181 4.334 -31.097 1.00 0.00 A C ATOM 908 CD GLN A 58 39.861 3.580 -29.964 1.00 0.00 A C ATOM 909 OE1 GLN A 58 39.805 3.944 -28.795 1.00 0.00 A O ATOM 910 NE2 GLN A 58 40.526 2.495 -30.319 1.00 0.00 A N ATOM 911 H GLN A 58 39.132 7.249 -31.441 1.00 0.00 A H ATOM 912 HA GLN A 58 37.306 5.419 -32.677 1.00 0.00 A H ATOM 913 1HB GLN A 58 38.212 5.746 -29.804 1.00 0.00 A H ATOM 914 2HB GLN A 58 37.179 4.431 -30.345 1.00 0.00 A H ATOM 915 1HG GLN A 58 38.877 3.600 -31.846 1.00 0.00 A H ATOM 916 2HG GLN A 58 39.910 5.024 -31.517 1.00 0.00 A H ATOM 917 1HE2 GLN A 58 40.998 1.948 -29.629 1.00 0.00 A H ATOM 918 2HE2 GLN A 58 40.555 2.222 -31.283 1.00 0.00 A H ATOM 919 N GLU A 59 35.937 7.674 -30.690 1.00 0.00 A N ATOM 920 CA GLU A 59 34.626 8.221 -30.378 1.00 0.00 A C ATOM 921 C GLU A 59 33.974 8.750 -31.649 1.00 0.00 A C ATOM 922 O GLU A 59 32.758 8.633 -31.826 1.00 0.00 A O ATOM 923 CB GLU A 59 34.735 9.336 -29.336 1.00 0.00 A C ATOM 924 CG GLU A 59 33.397 9.862 -28.836 1.00 0.00 A C ATOM 925 CD GLU A 59 32.601 8.827 -28.092 1.00 0.00 A C ATOM 926 OE1 GLU A 59 33.184 7.871 -27.639 1.00 0.00 A O ATOM 927 OE2 GLU A 59 31.410 8.991 -27.977 1.00 0.00 A O ATOM 928 H GLU A 59 36.786 8.131 -30.350 1.00 0.00 A H ATOM 929 HA GLU A 59 34.000 7.426 -29.979 1.00 0.00 A H ATOM 930 1HB GLU A 59 35.295 8.974 -28.474 1.00 0.00 A H ATOM 931 2HB GLU A 59 35.289 10.175 -29.757 1.00 0.00 A H ATOM 932 1HG GLU A 59 33.577 10.709 -28.173 1.00 0.00 A H ATOM 933 2HG GLU A 59 32.818 10.218 -29.686 1.00 0.00 A H ATOM 934 N ALA A 60 34.776 9.338 -32.541 1.00 0.00 A N ATOM 935 CA ALA A 60 34.242 9.797 -33.809 1.00 0.00 A C ATOM 936 C ALA A 60 33.646 8.641 -34.575 1.00 0.00 A C ATOM 937 O ALA A 60 32.605 8.778 -35.216 1.00 0.00 A O ATOM 938 CB ALA A 60 35.317 10.455 -34.643 1.00 0.00 A C ATOM 939 H ALA A 60 35.766 9.462 -32.324 1.00 0.00 A H ATOM 940 HA ALA A 60 33.445 10.513 -33.614 1.00 0.00 A H ATOM 941 1HB ALA A 60 34.899 10.771 -35.594 1.00 0.00 A H ATOM 942 2HB ALA A 60 35.702 11.310 -34.123 1.00 0.00 A H ATOM 943 3HB ALA A 60 36.123 9.754 -34.822 1.00 0.00 A H ATOM 944 N VAL A 61 34.300 7.485 -34.518 1.00 0.00 A N ATOM 945 CA VAL A 61 33.747 6.333 -35.183 1.00 0.00 A C ATOM 946 C VAL A 61 32.414 6.025 -34.577 1.00 0.00 A C ATOM 947 O VAL A 61 31.452 5.817 -35.304 1.00 0.00 A O ATOM 948 CB VAL A 61 34.680 5.114 -35.047 1.00 0.00 A C ATOM 949 CG1 VAL A 61 33.977 3.851 -35.523 1.00 0.00 A C ATOM 950 CG2 VAL A 61 35.958 5.349 -35.836 1.00 0.00 A C ATOM 951 H VAL A 61 35.182 7.423 -34.007 1.00 0.00 A H ATOM 952 HA VAL A 61 33.629 6.560 -36.242 1.00 0.00 A H ATOM 953 HB VAL A 61 34.923 4.969 -33.994 1.00 0.00 A H ATOM 954 1HG1 VAL A 61 34.649 3.000 -35.419 1.00 0.00 A H ATOM 955 2HG1 VAL A 61 33.084 3.683 -34.920 1.00 0.00 A H ATOM 956 3HG1 VAL A 61 33.694 3.964 -36.569 1.00 0.00 A H ATOM 957 1HG2 VAL A 61 36.613 4.483 -35.734 1.00 0.00 A H ATOM 958 2HG2 VAL A 61 35.714 5.499 -36.888 1.00 0.00 A H ATOM 959 3HG2 VAL A 61 36.466 6.234 -35.451 1.00 0.00 A H ATOM 960 N ARG A 62 32.327 5.992 -33.256 1.00 0.00 A N ATOM 961 CA ARG A 62 31.070 5.655 -32.619 1.00 0.00 A C ATOM 962 C ARG A 62 29.928 6.583 -33.008 1.00 0.00 A C ATOM 963 O ARG A 62 28.793 6.133 -33.205 1.00 0.00 A O ATOM 964 CB ARG A 62 31.233 5.681 -31.106 1.00 0.00 A C ATOM 965 CG ARG A 62 32.082 4.556 -30.536 1.00 0.00 A C ATOM 966 CD ARG A 62 32.352 4.752 -29.088 1.00 0.00 A C ATOM 967 NE ARG A 62 33.154 3.672 -28.535 1.00 0.00 A N ATOM 968 CZ ARG A 62 33.908 3.771 -27.423 1.00 0.00 A C ATOM 969 NH1 ARG A 62 33.954 4.905 -26.758 1.00 0.00 A N ATOM 970 NH2 ARG A 62 34.602 2.728 -27.000 1.00 0.00 A N ATOM 971 H ARG A 62 33.150 6.206 -32.688 1.00 0.00 A H ATOM 972 HA ARG A 62 30.806 4.646 -32.930 1.00 0.00 A H ATOM 973 1HB ARG A 62 31.690 6.624 -30.806 1.00 0.00 A H ATOM 974 2HB ARG A 62 30.254 5.628 -30.633 1.00 0.00 A H ATOM 975 1HG ARG A 62 31.562 3.607 -30.661 1.00 0.00 A H ATOM 976 2HG ARG A 62 33.038 4.518 -31.061 1.00 0.00 A H ATOM 977 1HD ARG A 62 32.893 5.687 -28.943 1.00 0.00 A H ATOM 978 2HD ARG A 62 31.410 4.791 -28.544 1.00 0.00 A H ATOM 979 HE ARG A 62 33.144 2.784 -29.019 1.00 0.00 A H ATOM 980 1HH1 ARG A 62 33.424 5.701 -27.082 1.00 0.00 A H ATOM 981 2HH1 ARG A 62 34.519 4.979 -25.925 1.00 0.00 A H ATOM 982 1HH2 ARG A 62 34.567 1.857 -27.511 1.00 0.00 A H ATOM 983 2HH2 ARG A 62 35.167 2.803 -26.168 1.00 0.00 A H ATOM 984 N GLN A 63 30.215 7.880 -33.134 1.00 0.00 A N ATOM 985 CA GLN A 63 29.167 8.830 -33.481 1.00 0.00 A C ATOM 986 C GLN A 63 29.000 9.135 -34.977 1.00 0.00 A C ATOM 987 O GLN A 63 28.049 9.820 -35.360 1.00 0.00 A O ATOM 988 CB GLN A 63 29.419 10.140 -32.730 1.00 0.00 A C ATOM 989 CG GLN A 63 29.345 10.016 -31.218 1.00 0.00 A C ATOM 990 CD GLN A 63 29.433 11.361 -30.522 1.00 0.00 A C ATOM 991 OE1 GLN A 63 28.908 12.365 -31.012 1.00 0.00 A O ATOM 992 NE2 GLN A 63 30.097 11.388 -29.372 1.00 0.00 A N ATOM 993 H GLN A 63 31.176 8.199 -32.984 1.00 0.00 A H ATOM 994 HA GLN A 63 28.231 8.387 -33.146 1.00 0.00 A H ATOM 995 1HB GLN A 63 30.408 10.523 -32.988 1.00 0.00 A H ATOM 996 2HB GLN A 63 28.688 10.885 -33.043 1.00 0.00 A H ATOM 997 1HG GLN A 63 28.395 9.553 -30.949 1.00 0.00 A H ATOM 998 2HG GLN A 63 30.173 9.398 -30.873 1.00 0.00 A H ATOM 999 1HE2 GLN A 63 30.188 12.248 -28.868 1.00 0.00 A H ATOM 1000 2HE2 GLN A 63 30.507 10.551 -29.011 1.00 0.00 A H ATOM 1001 N VAL A 64 29.896 8.638 -35.821 1.00 0.00 A N ATOM 1002 CA VAL A 64 29.741 8.753 -37.273 1.00 0.00 A C ATOM 1003 C VAL A 64 29.425 7.402 -37.922 1.00 0.00 A C ATOM 1004 O VAL A 64 28.523 7.290 -38.751 1.00 0.00 A O ATOM 1005 CB VAL A 64 31.026 9.328 -37.896 1.00 0.00 A C ATOM 1006 CG1 VAL A 64 30.909 9.372 -39.412 1.00 0.00 A C ATOM 1007 CG2 VAL A 64 31.298 10.716 -37.336 1.00 0.00 A C ATOM 1008 H VAL A 64 30.714 8.161 -35.453 1.00 0.00 A H ATOM 1009 HA VAL A 64 28.912 9.432 -37.468 1.00 0.00 A H ATOM 1010 HB VAL A 64 31.861 8.669 -37.658 1.00 0.00 A H ATOM 1011 1HG1 VAL A 64 31.826 9.782 -39.837 1.00 0.00 A H ATOM 1012 2HG1 VAL A 64 30.750 8.364 -39.794 1.00 0.00 A H ATOM 1013 3HG1 VAL A 64 30.066 10.004 -39.694 1.00 0.00 A H ATOM 1014 1HG2 VAL A 64 32.208 11.116 -37.780 1.00 0.00 A H ATOM 1015 2HG2 VAL A 64 30.460 11.373 -37.569 1.00 0.00 A H ATOM 1016 3HG2 VAL A 64 31.419 10.655 -36.254 1.00 0.00 A H ATOM 1017 N GLN A 65 30.202 6.390 -37.557 1.00 0.00 A N ATOM 1018 CA GLN A 65 30.190 5.012 -38.049 1.00 0.00 A C ATOM 1019 C GLN A 65 30.561 4.760 -39.513 1.00 0.00 A C ATOM 1020 O GLN A 65 30.486 3.631 -39.992 1.00 0.00 A O ATOM 1021 CB GLN A 65 28.870 4.344 -37.683 1.00 0.00 A C ATOM 1022 CG GLN A 65 28.619 4.392 -36.191 1.00 0.00 A C ATOM 1023 CD GLN A 65 27.423 3.653 -35.744 1.00 0.00 A C ATOM 1024 OE1 GLN A 65 26.800 2.886 -36.488 1.00 0.00 A O ATOM 1025 NE2 GLN A 65 27.079 3.874 -34.479 1.00 0.00 A N ATOM 1026 H GLN A 65 30.902 6.563 -36.847 1.00 0.00 A H ATOM 1027 HA GLN A 65 30.959 4.502 -37.470 1.00 0.00 A H ATOM 1028 1HB GLN A 65 28.047 4.836 -38.198 1.00 0.00 A H ATOM 1029 2HB GLN A 65 28.881 3.308 -38.013 1.00 0.00 A H ATOM 1030 1HG GLN A 65 29.479 3.958 -35.680 1.00 0.00 A H ATOM 1031 2HG GLN A 65 28.486 5.431 -35.883 1.00 0.00 A H ATOM 1032 1HE2 GLN A 65 26.282 3.420 -34.083 1.00 0.00 A H ATOM 1033 2HE2 GLN A 65 27.646 4.522 -33.910 1.00 0.00 A H ATOM 1034 N GLY A 66 30.964 5.794 -40.216 1.00 0.00 A N ATOM 1035 CA GLY A 66 31.625 5.666 -41.500 1.00 0.00 A C ATOM 1036 C GLY A 66 33.086 5.852 -41.186 1.00 0.00 A C ATOM 1037 O GLY A 66 33.431 5.839 -40.013 1.00 0.00 A O ATOM 1038 H GLY A 66 30.797 6.708 -39.829 1.00 0.00 A H ATOM 1039 1HA GLY A 66 31.444 4.698 -41.964 1.00 0.00 A H ATOM 1040 2HA GLY A 66 31.288 6.412 -42.219 1.00 0.00 A H ATOM 1041 N PRO A 67 33.979 6.001 -42.152 1.00 0.00 A N ATOM 1042 CA PRO A 67 35.369 6.234 -41.895 1.00 0.00 A C ATOM 1043 C PRO A 67 35.531 7.634 -41.343 1.00 0.00 A C ATOM 1044 O PRO A 67 34.819 8.542 -41.793 1.00 0.00 A O ATOM 1045 CB PRO A 67 36.018 6.075 -43.273 1.00 0.00 A C ATOM 1046 CG PRO A 67 34.942 6.460 -44.231 1.00 0.00 A C ATOM 1047 CD PRO A 67 33.676 5.947 -43.598 1.00 0.00 A C ATOM 1048 HA PRO A 67 35.764 5.498 -41.187 1.00 0.00 A H ATOM 1049 1HB PRO A 67 36.906 6.720 -43.348 1.00 0.00 A H ATOM 1050 2HB PRO A 67 36.360 5.039 -43.410 1.00 0.00 A H ATOM 1051 1HG PRO A 67 34.933 7.551 -44.373 1.00 0.00 A H ATOM 1052 2HG PRO A 67 35.134 6.014 -45.217 1.00 0.00 A H ATOM 1053 1HD PRO A 67 32.839 6.609 -43.863 1.00 0.00 A H ATOM 1054 2HD PRO A 67 33.484 4.920 -43.943 1.00 0.00 A H ATOM 1055 N VAL A 68 36.438 7.818 -40.398 1.00 0.00 A N ATOM 1056 CA VAL A 68 36.620 9.136 -39.810 1.00 0.00 A C ATOM 1057 C VAL A 68 38.060 9.540 -39.663 1.00 0.00 A C ATOM 1058 O VAL A 68 38.970 8.718 -39.522 1.00 0.00 A O ATOM 1059 CB VAL A 68 36.045 9.215 -38.381 1.00 0.00 A C ATOM 1060 CG1 VAL A 68 34.570 8.918 -38.360 1.00 0.00 A C ATOM 1061 CG2 VAL A 68 36.810 8.244 -37.518 1.00 0.00 A C ATOM 1062 H VAL A 68 37.004 7.032 -40.092 1.00 0.00 A H ATOM 1063 HA VAL A 68 36.121 9.850 -40.457 1.00 0.00 A H ATOM 1064 HB VAL A 68 36.159 10.232 -37.995 1.00 0.00 A H ATOM 1065 1HG1 VAL A 68 34.203 8.984 -37.341 1.00 0.00 A H ATOM 1066 2HG1 VAL A 68 34.050 9.644 -38.984 1.00 0.00 A H ATOM 1067 3HG1 VAL A 68 34.395 7.929 -38.739 1.00 0.00 A H ATOM 1068 1HG2 VAL A 68 36.422 8.283 -36.502 1.00 0.00 A H ATOM 1069 2HG2 VAL A 68 36.692 7.235 -37.917 1.00 0.00 A H ATOM 1070 3HG2 VAL A 68 37.863 8.517 -37.517 1.00 0.00 A H ATOM 1071 N LEU A 69 38.245 10.835 -39.689 1.00 0.00 A N ATOM 1072 CA LEU A 69 39.508 11.463 -39.453 1.00 0.00 A C ATOM 1073 C LEU A 69 39.353 12.563 -38.415 1.00 0.00 A C ATOM 1074 O LEU A 69 38.460 13.397 -38.533 1.00 0.00 A O ATOM 1075 CB LEU A 69 40.066 12.037 -40.762 1.00 0.00 A C ATOM 1076 CG LEU A 69 41.406 12.776 -40.645 1.00 0.00 A C ATOM 1077 CD1 LEU A 69 42.504 11.785 -40.287 1.00 0.00 A C ATOM 1078 CD2 LEU A 69 41.711 13.483 -41.958 1.00 0.00 A C ATOM 1079 H LEU A 69 37.442 11.420 -39.889 1.00 0.00 A H ATOM 1080 HA LEU A 69 40.211 10.726 -39.077 1.00 0.00 A H ATOM 1081 1HB LEU A 69 40.198 11.222 -41.470 1.00 0.00 A H ATOM 1082 2HB LEU A 69 39.337 12.735 -41.174 1.00 0.00 A H ATOM 1083 HG LEU A 69 41.346 13.513 -39.842 1.00 0.00 A H ATOM 1084 1HD1 LEU A 69 43.456 12.311 -40.205 1.00 0.00 A H ATOM 1085 2HD1 LEU A 69 42.269 11.310 -39.336 1.00 0.00 A H ATOM 1086 3HD1 LEU A 69 42.575 11.026 -41.065 1.00 0.00 A H ATOM 1087 1HD2 LEU A 69 42.663 14.009 -41.875 1.00 0.00 A H ATOM 1088 2HD2 LEU A 69 41.771 12.747 -42.761 1.00 0.00 A H ATOM 1089 3HD2 LEU A 69 40.919 14.198 -42.180 1.00 0.00 A H ATOM 1090 N VAL A 70 40.203 12.575 -37.402 1.00 0.00 A N ATOM 1091 CA VAL A 70 40.159 13.658 -36.424 1.00 0.00 A C ATOM 1092 C VAL A 70 41.535 14.287 -36.340 1.00 0.00 A C ATOM 1093 O VAL A 70 42.512 13.713 -36.814 1.00 0.00 A O ATOM 1094 CB VAL A 70 39.737 13.138 -35.037 1.00 0.00 A C ATOM 1095 CG1 VAL A 70 38.352 12.512 -35.102 1.00 0.00 A C ATOM 1096 CG2 VAL A 70 40.760 12.134 -34.526 1.00 0.00 A C ATOM 1097 H VAL A 70 40.884 11.818 -37.321 1.00 0.00 A H ATOM 1098 HA VAL A 70 39.446 14.415 -36.758 1.00 0.00 A H ATOM 1099 HB VAL A 70 39.678 13.980 -34.346 1.00 0.00 A H ATOM 1100 1HG1 VAL A 70 38.069 12.151 -34.112 1.00 0.00 A H ATOM 1101 2HG1 VAL A 70 37.631 13.258 -35.434 1.00 0.00 A H ATOM 1102 3HG1 VAL A 70 38.362 11.678 -35.802 1.00 0.00 A H ATOM 1103 1HG2 VAL A 70 40.455 11.771 -33.545 1.00 0.00 A H ATOM 1104 2HG2 VAL A 70 40.824 11.295 -35.220 1.00 0.00 A H ATOM 1105 3HG2 VAL A 70 41.734 12.616 -34.448 1.00 0.00 A H ATOM 1106 N GLU A 71 41.600 15.475 -35.755 1.00 0.00 A N ATOM 1107 CA GLU A 71 42.851 16.214 -35.579 1.00 0.00 A C ATOM 1108 C GLU A 71 42.993 16.864 -34.210 1.00 0.00 A C ATOM 1109 O GLU A 71 42.018 17.405 -33.687 1.00 0.00 A O ATOM 1110 CB GLU A 71 42.977 17.333 -36.606 1.00 0.00 A C ATOM 1111 CG GLU A 71 44.249 18.165 -36.493 1.00 0.00 A C ATOM 1112 CD GLU A 71 44.316 19.197 -37.468 1.00 0.00 A C ATOM 1113 OE1 GLU A 71 43.453 19.233 -38.295 1.00 0.00 A O ATOM 1114 OE2 GLU A 71 45.226 19.986 -37.422 1.00 0.00 A O ATOM 1115 H GLU A 71 40.743 15.884 -35.416 1.00 0.00 A H ATOM 1116 HA GLU A 71 43.650 15.496 -35.695 1.00 0.00 A H ATOM 1117 1HB GLU A 71 42.947 16.908 -37.597 1.00 0.00 A H ATOM 1118 2HB GLU A 71 42.131 18.012 -36.512 1.00 0.00 A H ATOM 1119 1HG GLU A 71 44.321 18.621 -35.518 1.00 0.00 A H ATOM 1120 2HG GLU A 71 45.110 17.500 -36.605 1.00 0.00 A H ATOM 1121 N ASP A 72 44.206 16.797 -33.651 1.00 0.00 A N ATOM 1122 CA ASP A 72 44.572 17.473 -32.407 1.00 0.00 A C ATOM 1123 C ASP A 72 45.867 18.273 -32.555 1.00 0.00 A C ATOM 1124 O ASP A 72 46.775 17.875 -33.280 1.00 0.00 A O ATOM 1125 CB ASP A 72 44.723 16.455 -31.274 1.00 0.00 A C ATOM 1126 CG ASP A 72 43.427 15.720 -30.960 1.00 0.00 A C ATOM 1127 OD1 ASP A 72 42.504 16.352 -30.503 1.00 0.00 A O ATOM 1128 OD2 ASP A 72 43.372 14.534 -31.180 1.00 0.00 A O ATOM 1129 H ASP A 72 44.910 16.236 -34.135 1.00 0.00 A H ATOM 1130 HA ASP A 72 43.779 18.168 -32.129 1.00 0.00 A H ATOM 1131 1HB ASP A 72 45.484 15.722 -31.542 1.00 0.00 A H ATOM 1132 2HB ASP A 72 45.062 16.964 -30.371 1.00 0.00 A H ATOM 1133 N THR A 73 45.966 19.389 -31.853 1.00 0.00 A N ATOM 1134 CA THR A 73 47.187 20.196 -31.845 1.00 0.00 A C ATOM 1135 C THR A 73 47.691 20.475 -30.440 1.00 0.00 A C ATOM 1136 O THR A 73 46.917 20.813 -29.561 1.00 0.00 A O ATOM 1137 CB THR A 73 47.003 21.511 -32.553 1.00 0.00 A C ATOM 1138 OG1 THR A 73 46.652 21.276 -33.894 1.00 0.00 A O ATOM 1139 CG2 THR A 73 48.291 22.297 -32.485 1.00 0.00 A C ATOM 1140 H THR A 73 45.165 19.694 -31.301 1.00 0.00 A H ATOM 1141 HA THR A 73 47.957 19.647 -32.376 1.00 0.00 A H ATOM 1142 HB THR A 73 46.218 22.050 -32.075 1.00 0.00 A H ATOM 1143 HG1 THR A 73 47.168 20.536 -34.227 1.00 0.00 A H ATOM 1144 1HG2 THR A 73 48.184 23.237 -32.981 1.00 0.00 A H ATOM 1145 2HG2 THR A 73 48.564 22.482 -31.450 1.00 0.00 A H ATOM 1146 3HG2 THR A 73 49.081 21.728 -32.968 1.00 0.00 A H ATOM 1147 N CYS A 74 48.976 20.323 -30.225 1.00 0.00 A N ATOM 1148 CA CYS A 74 49.566 20.624 -28.938 1.00 0.00 A C ATOM 1149 C CYS A 74 50.559 21.760 -29.053 1.00 0.00 A C ATOM 1150 O CYS A 74 51.172 21.940 -30.105 1.00 0.00 A O ATOM 1151 CB CYS A 74 50.267 19.392 -28.365 1.00 0.00 A C ATOM 1152 SG CYS A 74 49.188 17.955 -28.159 1.00 0.00 A S ATOM 1153 H CYS A 74 49.560 19.988 -30.985 1.00 0.00 A H ATOM 1154 HA CYS A 74 48.778 20.907 -28.240 1.00 0.00 A H ATOM 1155 1HB CYS A 74 51.090 19.104 -29.020 1.00 0.00 A H ATOM 1156 2HB CYS A 74 50.694 19.635 -27.392 1.00 0.00 A H ATOM 1157 HG CYS A 74 48.635 18.359 -27.019 1.00 0.00 A H ATOM 1158 N LEU A 75 50.713 22.539 -27.991 1.00 0.00 A N ATOM 1159 CA LEU A 75 51.801 23.509 -27.973 1.00 0.00 A C ATOM 1160 C LEU A 75 52.619 23.140 -26.761 1.00 0.00 A C ATOM 1161 O LEU A 75 52.131 23.173 -25.634 1.00 0.00 A O ATOM 1162 CB LEU A 75 51.290 24.952 -27.875 1.00 0.00 A C ATOM 1163 CG LEU A 75 52.370 26.035 -27.769 1.00 0.00 A C ATOM 1164 CD1 LEU A 75 53.200 26.052 -29.044 1.00 0.00 A C ATOM 1165 CD2 LEU A 75 51.713 27.387 -27.526 1.00 0.00 A C ATOM 1166 H LEU A 75 50.068 22.446 -27.202 1.00 0.00 A H ATOM 1167 HA LEU A 75 52.381 23.441 -28.892 1.00 0.00 A H ATOM 1168 1HB LEU A 75 50.690 25.169 -28.757 1.00 0.00 A H ATOM 1169 2HB LEU A 75 50.650 25.036 -26.997 1.00 0.00 A H ATOM 1170 HG LEU A 75 53.039 25.803 -26.939 1.00 0.00 A H ATOM 1171 1HD1 LEU A 75 53.969 26.822 -28.969 1.00 0.00 A H ATOM 1172 2HD1 LEU A 75 53.674 25.081 -29.183 1.00 0.00 A H ATOM 1173 3HD1 LEU A 75 52.556 26.268 -29.895 1.00 0.00 A H ATOM 1174 1HD2 LEU A 75 52.482 28.157 -27.449 1.00 0.00 A H ATOM 1175 2HD2 LEU A 75 51.046 27.621 -28.355 1.00 0.00 A H ATOM 1176 3HD2 LEU A 75 51.142 27.352 -26.599 1.00 0.00 A H ATOM 1177 N CYS A 76 53.850 22.783 -27.004 1.00 0.00 A N ATOM 1178 CA CYS A 76 54.717 22.258 -25.989 1.00 0.00 A C ATOM 1179 C CYS A 76 55.877 23.141 -25.594 1.00 0.00 A C ATOM 1180 O CYS A 76 56.748 23.403 -26.408 1.00 0.00 A O ATOM 1181 CB CYS A 76 55.207 20.967 -26.570 1.00 0.00 A C ATOM 1182 SG CYS A 76 53.910 19.789 -26.853 1.00 0.00 A S ATOM 1183 H CYS A 76 54.224 22.876 -27.945 1.00 0.00 A H ATOM 1184 HA CYS A 76 54.128 22.088 -25.089 1.00 0.00 A H ATOM 1185 1HB CYS A 76 55.701 21.179 -27.507 1.00 0.00 A H ATOM 1186 2HB CYS A 76 55.916 20.522 -25.933 1.00 0.00 A H ATOM 1187 HG CYS A 76 53.550 19.748 -25.548 1.00 0.00 A H ATOM 1188 N PHE A 77 55.918 23.611 -24.351 1.00 0.00 A N ATOM 1189 CA PHE A 77 57.029 24.442 -23.911 1.00 0.00 A C ATOM 1190 C PHE A 77 58.075 23.502 -23.362 1.00 0.00 A C ATOM 1191 O PHE A 77 57.809 22.752 -22.426 1.00 0.00 A O ATOM 1192 CB PHE A 77 56.586 25.418 -22.827 1.00 0.00 A C ATOM 1193 CG PHE A 77 55.610 26.487 -23.288 1.00 0.00 A C ATOM 1194 CD1 PHE A 77 55.112 26.502 -24.542 1.00 0.00 A C ATOM 1195 CD2 PHE A 77 55.164 27.462 -22.427 1.00 0.00 A C ATOM 1196 CE1 PHE A 77 54.231 27.456 -24.922 1.00 0.00 A C ATOM 1197 CE2 PHE A 77 54.277 28.410 -22.820 1.00 0.00 A C ATOM 1198 CZ PHE A 77 53.816 28.399 -24.074 1.00 0.00 A C ATOM 1199 H PHE A 77 55.181 23.407 -23.677 1.00 0.00 A H ATOM 1200 HA PHE A 77 57.409 25.025 -24.746 1.00 0.00 A H ATOM 1201 1HB PHE A 77 56.125 24.877 -22.032 1.00 0.00 A H ATOM 1202 2HB PHE A 77 57.463 25.919 -22.423 1.00 0.00 A H ATOM 1203 HD1 PHE A 77 55.413 25.752 -25.251 1.00 0.00 A H ATOM 1204 HD2 PHE A 77 55.527 27.481 -21.417 1.00 0.00 A H ATOM 1205 HE1 PHE A 77 53.859 27.462 -25.911 1.00 0.00 A H ATOM 1206 HE2 PHE A 77 53.940 29.178 -22.122 1.00 0.00 A H ATOM 1207 HZ PHE A 77 53.112 29.146 -24.410 1.00 0.00 A H ATOM 1208 N ASN A 78 59.279 23.536 -23.889 1.00 0.00 A N ATOM 1209 CA ASN A 78 60.260 22.562 -23.436 1.00 0.00 A C ATOM 1210 C ASN A 78 60.542 22.715 -21.953 1.00 0.00 A C ATOM 1211 O ASN A 78 60.751 21.742 -21.232 1.00 0.00 A O ATOM 1212 CB ASN A 78 61.502 22.704 -24.253 1.00 0.00 A C ATOM 1213 CG ASN A 78 61.290 22.160 -25.604 1.00 0.00 A C ATOM 1214 OD1 ASN A 78 60.445 21.286 -25.792 1.00 0.00 A O ATOM 1215 ND2 ASN A 78 62.021 22.640 -26.549 1.00 0.00 A N ATOM 1216 H ASN A 78 59.524 24.229 -24.601 1.00 0.00 A H ATOM 1217 HA ASN A 78 59.841 21.562 -23.557 1.00 0.00 A H ATOM 1218 1HB ASN A 78 61.784 23.760 -24.316 1.00 0.00 A H ATOM 1219 2HB ASN A 78 62.327 22.181 -23.770 1.00 0.00 A H ATOM 1220 1HD2 ASN A 78 61.918 22.309 -27.485 1.00 0.00 A H ATOM 1221 2HD2 ASN A 78 62.697 23.357 -26.332 1.00 0.00 A H ATOM 1222 N ALA A 79 60.527 23.948 -21.493 1.00 0.00 A N ATOM 1223 CA ALA A 79 60.780 24.284 -20.106 1.00 0.00 A C ATOM 1224 C ALA A 79 59.777 23.646 -19.181 1.00 0.00 A C ATOM 1225 O ALA A 79 60.088 23.353 -18.031 1.00 0.00 A O ATOM 1226 CB ALA A 79 60.772 25.768 -19.934 1.00 0.00 A C ATOM 1227 H ALA A 79 60.328 24.696 -22.142 1.00 0.00 A H ATOM 1228 HA ALA A 79 61.765 23.902 -19.834 1.00 0.00 A H ATOM 1229 1HB ALA A 79 60.960 26.009 -18.907 1.00 0.00 A H ATOM 1230 2HB ALA A 79 61.533 26.203 -20.549 1.00 0.00 A H ATOM 1231 3HB ALA A 79 59.806 26.133 -20.229 1.00 0.00 A H ATOM 1232 N LEU A 80 58.571 23.420 -19.685 1.00 0.00 A N ATOM 1233 CA LEU A 80 57.487 22.941 -18.882 1.00 0.00 A C ATOM 1234 C LEU A 80 57.228 21.475 -19.136 1.00 0.00 A C ATOM 1235 O LEU A 80 56.158 20.970 -18.825 1.00 0.00 A O ATOM 1236 CB LEU A 80 56.240 23.746 -19.160 1.00 0.00 A C ATOM 1237 CG LEU A 80 56.379 25.227 -18.955 1.00 0.00 A C ATOM 1238 CD1 LEU A 80 55.043 25.874 -19.239 1.00 0.00 A C ATOM 1239 CD2 LEU A 80 56.836 25.518 -17.566 1.00 0.00 A C ATOM 1240 H LEU A 80 58.380 23.583 -20.667 1.00 0.00 A H ATOM 1241 HA LEU A 80 57.756 23.049 -17.832 1.00 0.00 A H ATOM 1242 1HB LEU A 80 55.951 23.571 -20.186 1.00 0.00 A H ATOM 1243 2HB LEU A 80 55.443 23.394 -18.512 1.00 0.00 A H ATOM 1244 HG LEU A 80 57.102 25.622 -19.654 1.00 0.00 A H ATOM 1245 1HD1 LEU A 80 55.123 26.954 -19.096 1.00 0.00 A H ATOM 1246 2HD1 LEU A 80 54.747 25.667 -20.263 1.00 0.00 A H ATOM 1247 3HD1 LEU A 80 54.292 25.475 -18.560 1.00 0.00 A H ATOM 1248 1HD2 LEU A 80 56.932 26.598 -17.437 1.00 0.00 A H ATOM 1249 2HD2 LEU A 80 56.111 25.130 -16.852 1.00 0.00 A H ATOM 1250 3HD2 LEU A 80 57.802 25.045 -17.387 1.00 0.00 A H ATOM 1251 N GLY A 81 58.190 20.769 -19.703 1.00 0.00 A N ATOM 1252 CA GLY A 81 58.025 19.341 -19.862 1.00 0.00 A C ATOM 1253 C GLY A 81 57.104 18.956 -21.000 1.00 0.00 A C ATOM 1254 O GLY A 81 56.595 17.840 -21.031 1.00 0.00 A O ATOM 1255 H GLY A 81 59.051 21.213 -20.032 1.00 0.00 A H ATOM 1256 1HA GLY A 81 59.003 18.891 -20.036 1.00 0.00 A H ATOM 1257 2HA GLY A 81 57.628 18.925 -18.938 1.00 0.00 A H ATOM 1258 N GLY A 82 56.871 19.857 -21.938 1.00 0.00 A N ATOM 1259 CA GLY A 82 55.992 19.552 -23.046 1.00 0.00 A C ATOM 1260 C GLY A 82 54.594 20.108 -22.839 1.00 0.00 A C ATOM 1261 O GLY A 82 53.743 20.026 -23.725 1.00 0.00 A O ATOM 1262 H GLY A 82 57.300 20.783 -21.904 1.00 0.00 A H ATOM 1263 1HA GLY A 82 56.431 19.972 -23.941 1.00 0.00 A H ATOM 1264 2HA GLY A 82 55.929 18.474 -23.179 1.00 0.00 A H ATOM 1265 N LEU A 83 54.345 20.660 -21.668 1.00 0.00 A N ATOM 1266 CA LEU A 83 53.072 21.274 -21.390 1.00 0.00 A C ATOM 1267 C LEU A 83 53.111 22.719 -21.884 1.00 0.00 A C ATOM 1268 O LEU A 83 54.189 23.239 -22.101 1.00 0.00 A O ATOM 1269 CB LEU A 83 52.806 21.209 -19.902 1.00 0.00 A C ATOM 1270 CG LEU A 83 52.711 19.817 -19.399 1.00 0.00 A C ATOM 1271 CD1 LEU A 83 52.516 19.830 -17.939 1.00 0.00 A C ATOM 1272 CD2 LEU A 83 51.558 19.137 -20.116 1.00 0.00 A C ATOM 1273 H LEU A 83 55.052 20.667 -20.928 1.00 0.00 A H ATOM 1274 HA LEU A 83 52.322 20.705 -21.911 1.00 0.00 A H ATOM 1275 1HB LEU A 83 53.609 21.725 -19.379 1.00 0.00 A H ATOM 1276 2HB LEU A 83 51.891 21.716 -19.660 1.00 0.00 A H ATOM 1277 HG LEU A 83 53.646 19.283 -19.602 1.00 0.00 A H ATOM 1278 1HD1 LEU A 83 52.447 18.807 -17.574 1.00 0.00 A H ATOM 1279 2HD1 LEU A 83 53.365 20.331 -17.469 1.00 0.00 A H ATOM 1280 3HD1 LEU A 83 51.598 20.362 -17.701 1.00 0.00 A H ATOM 1281 1HD2 LEU A 83 51.465 18.110 -19.765 1.00 0.00 A H ATOM 1282 2HD2 LEU A 83 50.630 19.675 -19.909 1.00 0.00 A H ATOM 1283 3HD2 LEU A 83 51.744 19.138 -21.192 1.00 0.00 A H ATOM 1284 N PRO A 84 51.975 23.387 -22.080 1.00 0.00 A N ATOM 1285 CA PRO A 84 50.582 22.996 -21.934 1.00 0.00 A C ATOM 1286 C PRO A 84 50.228 21.761 -22.741 1.00 0.00 A C ATOM 1287 O PRO A 84 49.337 21.011 -22.362 1.00 0.00 A O ATOM 1288 CB PRO A 84 49.833 24.230 -22.448 1.00 0.00 A C ATOM 1289 CG PRO A 84 50.771 25.360 -22.192 1.00 0.00 A C ATOM 1290 CD PRO A 84 52.133 24.790 -22.488 1.00 0.00 A C ATOM 1291 HA PRO A 84 50.358 22.801 -20.879 1.00 0.00 A H ATOM 1292 1HB PRO A 84 49.593 24.108 -23.514 1.00 0.00 A H ATOM 1293 2HB PRO A 84 48.878 24.340 -21.913 1.00 0.00 A H ATOM 1294 1HG PRO A 84 50.521 26.215 -22.838 1.00 0.00 A H ATOM 1295 2HG PRO A 84 50.675 25.707 -21.153 1.00 0.00 A H ATOM 1296 1HD PRO A 84 52.347 24.889 -23.563 1.00 0.00 A H ATOM 1297 2HD PRO A 84 52.891 25.320 -21.892 1.00 0.00 A H ATOM 1298 N GLY A 85 50.917 21.539 -23.844 1.00 0.00 A N ATOM 1299 CA GLY A 85 50.709 20.350 -24.630 1.00 0.00 A C ATOM 1300 C GLY A 85 49.292 20.275 -25.158 1.00 0.00 A C ATOM 1301 O GLY A 85 48.834 21.239 -25.772 1.00 0.00 A O ATOM 1302 H GLY A 85 51.617 22.196 -24.177 1.00 0.00 A H ATOM 1303 1HA GLY A 85 51.410 20.349 -25.456 1.00 0.00 A H ATOM 1304 2HA GLY A 85 50.925 19.501 -24.004 1.00 0.00 A H ATOM 1305 N PRO A 86 48.557 19.169 -24.933 1.00 0.00 A N ATOM 1306 CA PRO A 86 47.207 18.926 -25.382 1.00 0.00 A C ATOM 1307 C PRO A 86 46.198 19.666 -24.553 1.00 0.00 A C ATOM 1308 O PRO A 86 45.005 19.583 -24.824 1.00 0.00 A O ATOM 1309 CB PRO A 86 47.061 17.410 -25.220 1.00 0.00 A C ATOM 1310 CG PRO A 86 47.945 17.079 -24.066 1.00 0.00 A C ATOM 1311 CD PRO A 86 49.135 17.986 -24.233 1.00 0.00 A C ATOM 1312 HA PRO A 86 47.112 19.228 -26.434 1.00 0.00 A H ATOM 1313 1HB PRO A 86 46.008 17.151 -25.038 1.00 0.00 A H ATOM 1314 2HB PRO A 86 47.361 16.901 -26.147 1.00 0.00 A H ATOM 1315 1HG PRO A 86 47.413 17.248 -23.118 1.00 0.00 A H ATOM 1316 2HG PRO A 86 48.218 16.013 -24.090 1.00 0.00 A H ATOM 1317 1HD PRO A 86 49.534 18.254 -23.244 1.00 0.00 A H ATOM 1318 2HD PRO A 86 49.901 17.479 -24.837 1.00 0.00 A H ATOM 1319 N TYR A 87 46.644 20.395 -23.540 1.00 0.00 A N ATOM 1320 CA TYR A 87 45.700 21.123 -22.744 1.00 0.00 A C ATOM 1321 C TYR A 87 45.741 22.606 -23.110 1.00 0.00 A C ATOM 1322 O TYR A 87 45.077 23.428 -22.476 1.00 0.00 A O ATOM 1323 CB TYR A 87 46.033 20.898 -21.281 1.00 0.00 A C ATOM 1324 CG TYR A 87 46.194 19.443 -20.946 1.00 0.00 A C ATOM 1325 CD1 TYR A 87 45.156 18.558 -21.005 1.00 0.00 A C ATOM 1326 CD2 TYR A 87 47.437 18.998 -20.594 1.00 0.00 A C ATOM 1327 CE1 TYR A 87 45.375 17.229 -20.694 1.00 0.00 A C ATOM 1328 CE2 TYR A 87 47.655 17.694 -20.291 1.00 0.00 A C ATOM 1329 CZ TYR A 87 46.641 16.804 -20.339 1.00 0.00 A C ATOM 1330 OH TYR A 87 46.898 15.488 -20.028 1.00 0.00 A O ATOM 1331 H TYR A 87 47.631 20.464 -23.297 1.00 0.00 A H ATOM 1332 HA TYR A 87 44.697 20.752 -22.946 1.00 0.00 A H ATOM 1333 1HB TYR A 87 46.961 21.423 -21.037 1.00 0.00 A H ATOM 1334 2HB TYR A 87 45.252 21.313 -20.653 1.00 0.00 A H ATOM 1335 HD1 TYR A 87 44.161 18.898 -21.297 1.00 0.00 A H ATOM 1336 HD2 TYR A 87 48.266 19.694 -20.554 1.00 0.00 A H ATOM 1337 HE1 TYR A 87 44.555 16.528 -20.741 1.00 0.00 A H ATOM 1338 HE2 TYR A 87 48.655 17.365 -20.005 1.00 0.00 A H ATOM 1339 HH TYR A 87 47.833 15.394 -19.806 1.00 0.00 A H ATOM 1340 N ILE A 88 46.498 22.952 -24.149 1.00 0.00 A N ATOM 1341 CA ILE A 88 46.696 24.342 -24.525 1.00 0.00 A C ATOM 1342 C ILE A 88 45.410 25.126 -24.728 1.00 0.00 A C ATOM 1343 O ILE A 88 45.396 26.312 -24.419 1.00 0.00 A O ATOM 1344 CB ILE A 88 47.534 24.424 -25.815 1.00 0.00 A C ATOM 1345 CG1 ILE A 88 47.897 25.879 -26.124 1.00 0.00 A C ATOM 1346 CG2 ILE A 88 46.779 23.801 -26.979 1.00 0.00 A C ATOM 1347 CD1 ILE A 88 48.792 26.519 -25.088 1.00 0.00 A C ATOM 1348 H ILE A 88 46.964 22.236 -24.712 1.00 0.00 A H ATOM 1349 HA ILE A 88 47.185 24.848 -23.696 1.00 0.00 A H ATOM 1350 HB ILE A 88 48.472 23.889 -25.673 1.00 0.00 A H ATOM 1351 1HG1 ILE A 88 48.400 25.931 -27.089 1.00 0.00 A H ATOM 1352 2HG1 ILE A 88 46.985 26.473 -26.199 1.00 0.00 A H ATOM 1353 1HG2 ILE A 88 47.386 23.867 -27.883 1.00 0.00 A H ATOM 1354 2HG2 ILE A 88 46.571 22.755 -26.759 1.00 0.00 A H ATOM 1355 3HG2 ILE A 88 45.841 24.333 -27.132 1.00 0.00 A H ATOM 1356 1HD1 ILE A 88 49.005 27.548 -25.376 1.00 0.00 A H ATOM 1357 2HD1 ILE A 88 48.293 26.509 -24.119 1.00 0.00 A H ATOM 1358 3HD1 ILE A 88 49.725 25.961 -25.021 1.00 0.00 A H ATOM 1359 N LYS A 89 44.322 24.526 -25.195 1.00 0.00 A N ATOM 1360 CA LYS A 89 43.093 25.295 -25.330 1.00 0.00 A C ATOM 1361 C LYS A 89 42.645 25.877 -24.021 1.00 0.00 A C ATOM 1362 O LYS A 89 42.159 27.009 -23.978 1.00 0.00 A O ATOM 1363 CB LYS A 89 41.978 24.427 -25.913 1.00 0.00 A C ATOM 1364 CG LYS A 89 40.664 25.163 -26.146 1.00 0.00 A C ATOM 1365 CD LYS A 89 39.680 24.304 -26.924 1.00 0.00 A C ATOM 1366 CE LYS A 89 38.420 25.083 -27.273 1.00 0.00 A C ATOM 1367 NZ LYS A 89 37.550 24.337 -28.223 1.00 0.00 A N ATOM 1368 H LYS A 89 44.319 23.541 -25.463 1.00 0.00 A H ATOM 1369 HA LYS A 89 43.278 26.116 -26.024 1.00 0.00 A H ATOM 1370 1HB LYS A 89 42.302 24.011 -26.867 1.00 0.00 A H ATOM 1371 2HB LYS A 89 41.778 23.592 -25.243 1.00 0.00 A H ATOM 1372 1HG LYS A 89 40.222 25.430 -25.186 1.00 0.00 A H ATOM 1373 2HG LYS A 89 40.855 26.079 -26.705 1.00 0.00 A H ATOM 1374 1HD LYS A 89 40.149 23.955 -27.845 1.00 0.00 A H ATOM 1375 2HD LYS A 89 39.404 23.435 -26.327 1.00 0.00 A H ATOM 1376 1HE LYS A 89 37.855 25.286 -26.365 1.00 0.00 A H ATOM 1377 2HE LYS A 89 38.695 26.035 -27.724 1.00 0.00 A H ATOM 1378 1HZ LYS A 89 36.727 24.886 -28.428 1.00 0.00 A H ATOM 1379 2HZ LYS A 89 38.059 24.158 -29.078 1.00 0.00 A H ATOM 1380 3HZ LYS A 89 37.273 23.458 -27.808 1.00 0.00 A H ATOM 1381 N TRP A 90 42.814 25.118 -22.946 1.00 0.00 A N ATOM 1382 CA TRP A 90 42.294 25.535 -21.674 1.00 0.00 A C ATOM 1383 C TRP A 90 43.218 26.538 -21.056 1.00 0.00 A C ATOM 1384 O TRP A 90 42.801 27.431 -20.323 1.00 0.00 A O ATOM 1385 CB TRP A 90 42.118 24.318 -20.804 1.00 0.00 A C ATOM 1386 CG TRP A 90 41.387 23.271 -21.521 1.00 0.00 A C ATOM 1387 CD1 TRP A 90 41.852 22.048 -21.817 1.00 0.00 A C ATOM 1388 CD2 TRP A 90 40.086 23.341 -22.076 1.00 0.00 A C ATOM 1389 NE1 TRP A 90 40.927 21.351 -22.502 1.00 0.00 A N ATOM 1390 CE2 TRP A 90 39.839 22.124 -22.672 1.00 0.00 A C ATOM 1391 CE3 TRP A 90 39.125 24.315 -22.110 1.00 0.00 A C ATOM 1392 CZ2 TRP A 90 38.663 21.852 -23.298 1.00 0.00 A C ATOM 1393 CZ3 TRP A 90 37.939 24.045 -22.739 1.00 0.00 A C ATOM 1394 CH2 TRP A 90 37.712 22.842 -23.317 1.00 0.00 A C ATOM 1395 H TRP A 90 43.313 24.232 -23.009 1.00 0.00 A H ATOM 1396 HA TRP A 90 41.325 26.012 -21.829 1.00 0.00 A H ATOM 1397 1HB TRP A 90 43.098 23.941 -20.497 1.00 0.00 A H ATOM 1398 2HB TRP A 90 41.578 24.585 -19.899 1.00 0.00 A H ATOM 1399 HD1 TRP A 90 42.830 21.681 -21.543 1.00 0.00 A H ATOM 1400 HE1 TRP A 90 41.032 20.404 -22.836 1.00 0.00 A H ATOM 1401 HE3 TRP A 90 39.294 25.290 -21.644 1.00 0.00 A H ATOM 1402 HZ2 TRP A 90 38.466 20.889 -23.769 1.00 0.00 A H ATOM 1403 HZ3 TRP A 90 37.183 24.835 -22.760 1.00 0.00 A H ATOM 1404 HH2 TRP A 90 36.756 22.661 -23.805 1.00 0.00 A H ATOM 1405 N PHE A 91 44.494 26.409 -21.360 1.00 0.00 A N ATOM 1406 CA PHE A 91 45.409 27.440 -20.935 1.00 0.00 A C ATOM 1407 C PHE A 91 45.065 28.713 -21.657 1.00 0.00 A C ATOM 1408 O PHE A 91 45.041 29.755 -21.035 1.00 0.00 A O ATOM 1409 CB PHE A 91 46.859 27.045 -21.219 1.00 0.00 A C ATOM 1410 CG PHE A 91 47.441 26.102 -20.204 1.00 0.00 A C ATOM 1411 CD1 PHE A 91 46.989 24.794 -20.113 1.00 0.00 A C ATOM 1412 CD2 PHE A 91 48.440 26.521 -19.339 1.00 0.00 A C ATOM 1413 CE1 PHE A 91 47.523 23.926 -19.180 1.00 0.00 A C ATOM 1414 CE2 PHE A 91 48.976 25.655 -18.406 1.00 0.00 A C ATOM 1415 CZ PHE A 91 48.517 24.356 -18.326 1.00 0.00 A C ATOM 1416 H PHE A 91 44.807 25.588 -21.885 1.00 0.00 A H ATOM 1417 HA PHE A 91 45.267 27.630 -19.871 1.00 0.00 A H ATOM 1418 1HB PHE A 91 46.922 26.571 -22.198 1.00 0.00 A H ATOM 1419 2HB PHE A 91 47.480 27.938 -21.248 1.00 0.00 A H ATOM 1420 HD1 PHE A 91 46.204 24.453 -20.789 1.00 0.00 A H ATOM 1421 HD2 PHE A 91 48.803 27.548 -19.401 1.00 0.00 A H ATOM 1422 HE1 PHE A 91 47.159 22.901 -19.119 1.00 0.00 A H ATOM 1423 HE2 PHE A 91 49.761 25.997 -17.733 1.00 0.00 A H ATOM 1424 HZ PHE A 91 48.937 23.673 -17.590 1.00 0.00 A H ATOM 1425 N LEU A 92 44.751 28.649 -22.941 1.00 0.00 A N ATOM 1426 CA LEU A 92 44.389 29.877 -23.639 1.00 0.00 A C ATOM 1427 C LEU A 92 43.167 30.533 -23.058 1.00 0.00 A C ATOM 1428 O LEU A 92 43.108 31.758 -22.974 1.00 0.00 A O ATOM 1429 CB LEU A 92 44.143 29.586 -25.125 1.00 0.00 A C ATOM 1430 CG LEU A 92 45.400 29.362 -25.975 1.00 0.00 A C ATOM 1431 CD1 LEU A 92 45.007 28.737 -27.307 1.00 0.00 A C ATOM 1432 CD2 LEU A 92 46.116 30.689 -26.183 1.00 0.00 A C ATOM 1433 H LEU A 92 44.763 27.754 -23.435 1.00 0.00 A H ATOM 1434 HA LEU A 92 45.224 30.570 -23.550 1.00 0.00 A H ATOM 1435 1HB LEU A 92 43.525 28.694 -25.206 1.00 0.00 A H ATOM 1436 2HB LEU A 92 43.595 30.423 -25.556 1.00 0.00 A H ATOM 1437 HG LEU A 92 46.066 28.667 -25.463 1.00 0.00 A H ATOM 1438 1HD1 LEU A 92 45.901 28.578 -27.911 1.00 0.00 A H ATOM 1439 2HD1 LEU A 92 44.516 27.781 -27.129 1.00 0.00 A H ATOM 1440 3HD1 LEU A 92 44.327 29.404 -27.834 1.00 0.00 A H ATOM 1441 1HD2 LEU A 92 47.009 30.529 -26.787 1.00 0.00 A H ATOM 1442 2HD2 LEU A 92 45.450 31.384 -26.695 1.00 0.00 A H ATOM 1443 3HD2 LEU A 92 46.400 31.104 -25.216 1.00 0.00 A H ATOM 1444 N GLU A 93 42.193 29.733 -22.648 1.00 0.00 A N ATOM 1445 CA GLU A 93 40.983 30.256 -22.055 1.00 0.00 A C ATOM 1446 C GLU A 93 41.290 31.050 -20.786 1.00 0.00 A C ATOM 1447 O GLU A 93 40.654 32.068 -20.520 1.00 0.00 A O ATOM 1448 CB GLU A 93 40.014 29.115 -21.739 1.00 0.00 A C ATOM 1449 CG GLU A 93 39.375 28.475 -22.964 1.00 0.00 A C ATOM 1450 CD GLU A 93 38.466 29.413 -23.707 1.00 0.00 A C ATOM 1451 OE1 GLU A 93 37.565 29.942 -23.100 1.00 0.00 A O ATOM 1452 OE2 GLU A 93 38.670 29.602 -24.883 1.00 0.00 A O ATOM 1453 H GLU A 93 42.292 28.724 -22.750 1.00 0.00 A H ATOM 1454 HA GLU A 93 40.511 30.931 -22.768 1.00 0.00 A H ATOM 1455 1HB GLU A 93 40.539 28.333 -21.189 1.00 0.00 A H ATOM 1456 2HB GLU A 93 39.212 29.483 -21.099 1.00 0.00 A H ATOM 1457 1HG GLU A 93 40.164 28.142 -23.639 1.00 0.00 A H ATOM 1458 2HG GLU A 93 38.810 27.599 -22.651 1.00 0.00 A H ATOM 1459 N LYS A 94 42.271 30.592 -20.014 1.00 0.00 A N ATOM 1460 CA LYS A 94 42.698 31.258 -18.793 1.00 0.00 A C ATOM 1461 C LYS A 94 43.792 32.319 -18.954 1.00 0.00 A C ATOM 1462 O LYS A 94 43.863 33.264 -18.171 1.00 0.00 A O ATOM 1463 CB LYS A 94 43.169 30.203 -17.790 1.00 0.00 A C ATOM 1464 CG LYS A 94 42.068 29.279 -17.286 1.00 0.00 A C ATOM 1465 CD LYS A 94 42.618 28.242 -16.318 1.00 0.00 A C ATOM 1466 CE LYS A 94 41.523 27.307 -15.827 1.00 0.00 A C ATOM 1467 NZ LYS A 94 42.054 26.259 -14.914 1.00 0.00 A N ATOM 1468 H LYS A 94 42.746 29.730 -20.294 1.00 0.00 A H ATOM 1469 HA LYS A 94 41.827 31.760 -18.375 1.00 0.00 A H ATOM 1470 1HB LYS A 94 43.941 29.584 -18.250 1.00 0.00 A H ATOM 1471 2HB LYS A 94 43.615 30.695 -16.926 1.00 0.00 A H ATOM 1472 1HG LYS A 94 41.304 29.868 -16.778 1.00 0.00 A H ATOM 1473 2HG LYS A 94 41.608 28.768 -18.130 1.00 0.00 A H ATOM 1474 1HD LYS A 94 43.391 27.655 -16.815 1.00 0.00 A H ATOM 1475 2HD LYS A 94 43.065 28.745 -15.460 1.00 0.00 A H ATOM 1476 1HE LYS A 94 40.763 27.882 -15.299 1.00 0.00 A H ATOM 1477 2HE LYS A 94 41.050 26.821 -16.681 1.00 0.00 A H ATOM 1478 1HZ LYS A 94 41.298 25.661 -14.612 1.00 0.00 A H ATOM 1479 2HZ LYS A 94 42.746 25.707 -15.400 1.00 0.00 A H ATOM 1480 3HZ LYS A 94 42.478 26.698 -14.109 1.00 0.00 A H ATOM 1481 N LEU A 95 44.637 32.148 -19.955 1.00 0.00 A N ATOM 1482 CA LEU A 95 45.814 32.968 -20.192 1.00 0.00 A C ATOM 1483 C LEU A 95 45.906 33.874 -21.425 1.00 0.00 A C ATOM 1484 O LEU A 95 46.555 34.928 -21.345 1.00 0.00 A O ATOM 1485 CB LEU A 95 47.006 32.034 -20.241 1.00 0.00 A C ATOM 1486 CG LEU A 95 47.278 31.264 -19.009 1.00 0.00 A C ATOM 1487 CD1 LEU A 95 48.425 30.373 -19.268 1.00 0.00 A C ATOM 1488 CD2 LEU A 95 47.552 32.207 -17.890 1.00 0.00 A C ATOM 1489 H LEU A 95 44.463 31.399 -20.609 1.00 0.00 A H ATOM 1490 HA LEU A 95 45.886 33.655 -19.353 1.00 0.00 A H ATOM 1491 1HB LEU A 95 46.859 31.322 -21.040 1.00 0.00 A H ATOM 1492 2HB LEU A 95 47.859 32.569 -20.453 1.00 0.00 A H ATOM 1493 HG LEU A 95 46.414 30.647 -18.759 1.00 0.00 A H ATOM 1494 1HD1 LEU A 95 48.643 29.796 -18.374 1.00 0.00 A H ATOM 1495 2HD1 LEU A 95 48.170 29.703 -20.084 1.00 0.00 A H ATOM 1496 3HD1 LEU A 95 49.299 30.966 -19.537 1.00 0.00 A H ATOM 1497 1HD2 LEU A 95 47.752 31.641 -16.980 1.00 0.00 A H ATOM 1498 2HD2 LEU A 95 48.418 32.820 -18.135 1.00 0.00 A H ATOM 1499 3HD2 LEU A 95 46.683 32.849 -17.736 1.00 0.00 A H ATOM 1500 N LYS A 96 45.305 33.476 -22.549 1.00 0.00 A N ATOM 1501 CA LYS A 96 45.546 34.106 -23.845 1.00 0.00 A C ATOM 1502 C LYS A 96 47.065 34.045 -24.130 1.00 0.00 A C ATOM 1503 O LYS A 96 47.853 33.748 -23.231 1.00 0.00 A O ATOM 1504 CB LYS A 96 45.036 35.548 -23.859 1.00 0.00 A C ATOM 1505 CG LYS A 96 43.552 35.694 -23.551 1.00 0.00 A C ATOM 1506 CD LYS A 96 42.699 34.985 -24.594 1.00 0.00 A C ATOM 1507 CE LYS A 96 41.215 35.143 -24.297 1.00 0.00 A C ATOM 1508 NZ LYS A 96 40.372 34.379 -25.255 1.00 0.00 A N ATOM 1509 H LYS A 96 44.645 32.702 -22.534 1.00 0.00 A H ATOM 1510 HA LYS A 96 45.070 33.490 -24.605 1.00 0.00 A H ATOM 1511 1HB LYS A 96 45.589 36.136 -23.126 1.00 0.00 A H ATOM 1512 2HB LYS A 96 45.220 35.988 -24.839 1.00 0.00 A H ATOM 1513 1HG LYS A 96 43.340 35.268 -22.570 1.00 0.00 A H ATOM 1514 2HG LYS A 96 43.286 36.750 -23.535 1.00 0.00 A H ATOM 1515 1HD LYS A 96 42.910 35.401 -25.580 1.00 0.00 A H ATOM 1516 2HD LYS A 96 42.946 33.924 -24.605 1.00 0.00 A H ATOM 1517 1HE LYS A 96 41.007 34.792 -23.287 1.00 0.00 A H ATOM 1518 2HE LYS A 96 40.943 36.197 -24.353 1.00 0.00 A H ATOM 1519 1HZ LYS A 96 39.397 34.510 -25.025 1.00 0.00 A H ATOM 1520 2HZ LYS A 96 40.543 34.712 -26.194 1.00 0.00 A H ATOM 1521 3HZ LYS A 96 40.601 33.398 -25.198 1.00 0.00 A H ATOM 1522 N PRO A 97 47.534 34.274 -25.361 1.00 0.00 A N ATOM 1523 CA PRO A 97 48.937 34.281 -25.700 1.00 0.00 A C ATOM 1524 C PRO A 97 49.803 35.107 -24.758 1.00 0.00 A C ATOM 1525 O PRO A 97 50.956 34.755 -24.508 1.00 0.00 A O ATOM 1526 CB PRO A 97 48.901 34.889 -27.099 1.00 0.00 A C ATOM 1527 CG PRO A 97 47.593 34.437 -27.652 1.00 0.00 A C ATOM 1528 CD PRO A 97 46.646 34.542 -26.521 1.00 0.00 A C ATOM 1529 HA PRO A 97 49.304 33.252 -25.699 1.00 0.00 A H ATOM 1530 1HB PRO A 97 48.985 35.980 -27.041 1.00 0.00 A H ATOM 1531 2HB PRO A 97 49.755 34.540 -27.687 1.00 0.00 A H ATOM 1532 1HG PRO A 97 47.300 35.070 -28.504 1.00 0.00 A H ATOM 1533 2HG PRO A 97 47.675 33.411 -28.035 1.00 0.00 A H ATOM 1534 1HD PRO A 97 46.258 35.555 -26.546 1.00 0.00 A H ATOM 1535 2HD PRO A 97 45.860 33.789 -26.639 1.00 0.00 A H ATOM 1536 N GLU A 98 49.295 36.199 -24.209 1.00 0.00 A N ATOM 1537 CA GLU A 98 50.158 36.914 -23.294 1.00 0.00 A C ATOM 1538 C GLU A 98 50.494 36.086 -22.077 1.00 0.00 A C ATOM 1539 O GLU A 98 51.661 35.974 -21.699 1.00 0.00 A O ATOM 1540 CB GLU A 98 49.500 38.226 -22.859 1.00 0.00 A C ATOM 1541 CG GLU A 98 50.361 39.091 -21.950 1.00 0.00 A C ATOM 1542 CD GLU A 98 49.697 40.386 -21.575 1.00 0.00 A C ATOM 1543 OE1 GLU A 98 48.577 40.596 -21.974 1.00 0.00 A O ATOM 1544 OE2 GLU A 98 50.312 41.168 -20.887 1.00 0.00 A O ATOM 1545 H GLU A 98 48.361 36.524 -24.410 1.00 0.00 A H ATOM 1546 HA GLU A 98 51.096 37.133 -23.801 1.00 0.00 A H ATOM 1547 1HB GLU A 98 49.246 38.816 -23.741 1.00 0.00 A H ATOM 1548 2HB GLU A 98 48.571 38.008 -22.332 1.00 0.00 A H ATOM 1549 1HG GLU A 98 50.585 38.533 -21.041 1.00 0.00 A H ATOM 1550 2HG GLU A 98 51.303 39.303 -22.455 1.00 0.00 A H ATOM 1551 N GLY A 99 49.494 35.457 -21.477 1.00 0.00 A N ATOM 1552 CA GLY A 99 49.760 34.656 -20.320 1.00 0.00 A C ATOM 1553 C GLY A 99 50.644 33.482 -20.691 1.00 0.00 A C ATOM 1554 O GLY A 99 51.441 33.039 -19.868 1.00 0.00 A O ATOM 1555 H GLY A 99 48.524 35.514 -21.801 1.00 0.00 A H ATOM 1556 1HA GLY A 99 50.244 35.265 -19.560 1.00 0.00 A H ATOM 1557 2HA GLY A 99 48.831 34.307 -19.905 1.00 0.00 A H ATOM 1558 N LEU A 100 50.509 32.962 -21.916 1.00 0.00 A N ATOM 1559 CA LEU A 100 51.367 31.849 -22.287 1.00 0.00 A C ATOM 1560 C LEU A 100 52.816 32.273 -22.240 1.00 0.00 A C ATOM 1561 O LEU A 100 53.679 31.527 -21.795 1.00 0.00 A O ATOM 1562 CB LEU A 100 51.017 31.340 -23.692 1.00 0.00 A C ATOM 1563 CG LEU A 100 49.680 30.601 -23.817 1.00 0.00 A C ATOM 1564 CD1 LEU A 100 49.439 30.230 -25.274 1.00 0.00 A C ATOM 1565 CD2 LEU A 100 49.701 29.361 -22.934 1.00 0.00 A C ATOM 1566 H LEU A 100 49.819 33.346 -22.568 1.00 0.00 A H ATOM 1567 HA LEU A 100 51.235 31.057 -21.556 1.00 0.00 A H ATOM 1568 1HB LEU A 100 50.991 32.191 -24.372 1.00 0.00 A H ATOM 1569 2HB LEU A 100 51.804 30.663 -24.022 1.00 0.00 A H ATOM 1570 HG LEU A 100 48.869 31.257 -23.502 1.00 0.00 A H ATOM 1571 1HD1 LEU A 100 48.488 29.704 -25.364 1.00 0.00 A H ATOM 1572 2HD1 LEU A 100 49.410 31.136 -25.880 1.00 0.00 A H ATOM 1573 3HD1 LEU A 100 50.244 29.585 -25.623 1.00 0.00 A H ATOM 1574 1HD2 LEU A 100 48.749 28.835 -23.023 1.00 0.00 A H ATOM 1575 2HD2 LEU A 100 50.511 28.703 -23.249 1.00 0.00 A H ATOM 1576 3HD2 LEU A 100 49.857 29.657 -21.896 1.00 0.00 A H ATOM 1577 N HIS A 101 53.100 33.481 -22.687 1.00 0.00 A N ATOM 1578 CA HIS A 101 54.456 33.983 -22.603 1.00 0.00 A C ATOM 1579 C HIS A 101 54.850 34.099 -21.139 1.00 0.00 A C ATOM 1580 O HIS A 101 55.955 33.719 -20.755 1.00 0.00 A O ATOM 1581 CB HIS A 101 54.587 35.341 -23.299 1.00 0.00 A C ATOM 1582 CG HIS A 101 55.982 35.888 -23.293 1.00 0.00 A C ATOM 1583 ND1 HIS A 101 57.027 35.263 -23.940 1.00 0.00 A N ATOM 1584 CD2 HIS A 101 56.502 36.997 -22.720 1.00 0.00 A C ATOM 1585 CE1 HIS A 101 58.132 35.968 -23.765 1.00 0.00 A C ATOM 1586 NE2 HIS A 101 57.840 37.024 -23.028 1.00 0.00 A N ATOM 1587 H HIS A 101 52.360 34.061 -23.092 1.00 0.00 A H ATOM 1588 HA HIS A 101 55.142 33.281 -23.064 1.00 0.00 A H ATOM 1589 1HB HIS A 101 54.260 35.252 -24.335 1.00 0.00 A H ATOM 1590 2HB HIS A 101 53.936 36.065 -22.811 1.00 0.00 A H ATOM 1591 HD1 HIS A 101 56.963 34.454 -24.524 1.00 0.00 A H ATOM 1592 HD2 HIS A 101 56.065 37.791 -22.113 1.00 0.00 A H ATOM 1593 HE1 HIS A 101 59.075 35.639 -24.200 1.00 0.00 A H ATOM 1594 N GLN A 102 53.947 34.610 -20.303 1.00 0.00 A N ATOM 1595 CA GLN A 102 54.247 34.784 -18.882 1.00 0.00 A C ATOM 1596 C GLN A 102 54.583 33.464 -18.183 1.00 0.00 A C ATOM 1597 O GLN A 102 55.287 33.468 -17.176 1.00 0.00 A O ATOM 1598 CB GLN A 102 53.067 35.454 -18.173 1.00 0.00 A C ATOM 1599 CG GLN A 102 52.836 36.899 -18.582 1.00 0.00 A C ATOM 1600 CD GLN A 102 51.594 37.490 -17.942 1.00 0.00 A C ATOM 1601 OE1 GLN A 102 50.741 36.764 -17.423 1.00 0.00 A O ATOM 1602 NE2 GLN A 102 51.485 38.813 -17.974 1.00 0.00 A N ATOM 1603 H GLN A 102 53.031 34.881 -20.670 1.00 0.00 A H ATOM 1604 HA GLN A 102 55.097 35.460 -18.803 1.00 0.00 A H ATOM 1605 1HB GLN A 102 52.154 34.896 -18.380 1.00 0.00 A H ATOM 1606 2HB GLN A 102 53.229 35.431 -17.096 1.00 0.00 A H ATOM 1607 1HG GLN A 102 53.695 37.495 -18.275 1.00 0.00 A H ATOM 1608 2HG GLN A 102 52.717 36.945 -19.665 1.00 0.00 A H ATOM 1609 1HE2 GLN A 102 50.688 39.260 -17.567 1.00 0.00 A H ATOM 1610 2HE2 GLN A 102 52.201 39.364 -18.404 1.00 0.00 A H ATOM 1611 N LEU A 103 54.067 32.335 -18.674 1.00 0.00 A N ATOM 1612 CA LEU A 103 54.395 31.043 -18.074 1.00 0.00 A C ATOM 1613 C LEU A 103 55.881 30.797 -18.016 1.00 0.00 A C ATOM 1614 O LEU A 103 56.362 30.097 -17.130 1.00 0.00 A O ATOM 1615 CB LEU A 103 53.727 29.910 -18.864 1.00 0.00 A C ATOM 1616 CG LEU A 103 52.198 29.844 -18.770 1.00 0.00 A C ATOM 1617 CD1 LEU A 103 51.677 28.756 -19.700 1.00 0.00 A C ATOM 1618 CD2 LEU A 103 51.789 29.573 -17.329 1.00 0.00 A C ATOM 1619 H LEU A 103 53.440 32.385 -19.477 1.00 0.00 A H ATOM 1620 HA LEU A 103 54.021 31.048 -17.052 1.00 0.00 A H ATOM 1621 1HB LEU A 103 53.990 30.018 -19.916 1.00 0.00 A H ATOM 1622 2HB LEU A 103 54.122 28.959 -18.508 1.00 0.00 A H ATOM 1623 HG LEU A 103 51.771 30.793 -19.095 1.00 0.00 A H ATOM 1624 1HD1 LEU A 103 50.590 28.709 -19.632 1.00 0.00 A H ATOM 1625 2HD1 LEU A 103 51.967 28.985 -20.725 1.00 0.00 A H ATOM 1626 3HD1 LEU A 103 52.100 27.796 -19.408 1.00 0.00 A H ATOM 1627 1HD2 LEU A 103 50.702 29.527 -17.262 1.00 0.00 A H ATOM 1628 2HD2 LEU A 103 52.213 28.623 -17.002 1.00 0.00 A H ATOM 1629 3HD2 LEU A 103 52.158 30.375 -16.689 1.00 0.00 A H ATOM 1630 N LEU A 104 56.619 31.372 -18.948 1.00 0.00 A N ATOM 1631 CA LEU A 104 58.032 31.126 -19.016 1.00 0.00 A C ATOM 1632 C LEU A 104 58.850 32.270 -18.477 1.00 0.00 A C ATOM 1633 O LEU A 104 60.058 32.308 -18.673 1.00 0.00 A O ATOM 1634 CB LEU A 104 58.439 30.849 -20.469 1.00 0.00 A C ATOM 1635 CG LEU A 104 57.806 29.607 -21.111 1.00 0.00 A C ATOM 1636 CD1 LEU A 104 58.280 29.484 -22.553 1.00 0.00 A C ATOM 1637 CD2 LEU A 104 58.181 28.372 -20.305 1.00 0.00 A C ATOM 1638 H LEU A 104 56.195 32.001 -19.633 1.00 0.00 A H ATOM 1639 HA LEU A 104 58.241 30.255 -18.413 1.00 0.00 A H ATOM 1640 1HB LEU A 104 58.166 31.710 -21.076 1.00 0.00 A H ATOM 1641 2HB LEU A 104 59.521 30.728 -20.511 1.00 0.00 A H ATOM 1642 HG LEU A 104 56.722 29.716 -21.124 1.00 0.00 A H ATOM 1643 1HD1 LEU A 104 57.830 28.602 -23.009 1.00 0.00 A H ATOM 1644 2HD1 LEU A 104 57.982 30.371 -23.111 1.00 0.00 A H ATOM 1645 3HD1 LEU A 104 59.365 29.389 -22.572 1.00 0.00 A H ATOM 1646 1HD2 LEU A 104 57.731 27.490 -20.762 1.00 0.00 A H ATOM 1647 2HD2 LEU A 104 59.265 28.261 -20.292 1.00 0.00 A H ATOM 1648 3HD2 LEU A 104 57.815 28.479 -19.283 1.00 0.00 A H ATOM 1649 N ALA A 105 58.219 33.205 -17.786 1.00 0.00 A N ATOM 1650 CA ALA A 105 58.914 34.358 -17.240 1.00 0.00 A C ATOM 1651 C ALA A 105 60.032 33.949 -16.290 1.00 0.00 A C ATOM 1652 O ALA A 105 61.044 34.631 -16.195 1.00 0.00 A O ATOM 1653 CB ALA A 105 57.929 35.267 -16.550 1.00 0.00 A C ATOM 1654 H ALA A 105 57.214 33.132 -17.623 1.00 0.00 A H ATOM 1655 HA ALA A 105 59.382 34.899 -18.061 1.00 0.00 A H ATOM 1656 1HB ALA A 105 58.455 36.128 -16.142 1.00 0.00 A H ATOM 1657 2HB ALA A 105 57.182 35.604 -17.268 1.00 0.00 A H ATOM 1658 3HB ALA A 105 57.440 34.724 -15.742 1.00 0.00 A H ATOM 1659 N GLY A 106 59.858 32.838 -15.588 1.00 0.00 A N ATOM 1660 CA GLY A 106 60.858 32.356 -14.647 1.00 0.00 A C ATOM 1661 C GLY A 106 61.892 31.422 -15.275 1.00 0.00 A C ATOM 1662 O GLY A 106 62.727 30.865 -14.569 1.00 0.00 A O ATOM 1663 H GLY A 106 59.005 32.312 -15.710 1.00 0.00 A H ATOM 1664 1HA GLY A 106 61.377 33.208 -14.211 1.00 0.00 A H ATOM 1665 2HA GLY A 106 60.357 31.827 -13.837 1.00 0.00 A H ATOM 1666 N PHE A 107 61.846 31.250 -16.586 1.00 0.00 A N ATOM 1667 CA PHE A 107 62.747 30.335 -17.259 1.00 0.00 A C ATOM 1668 C PHE A 107 63.644 31.044 -18.253 1.00 0.00 A C ATOM 1669 O PHE A 107 63.239 32.018 -18.884 1.00 0.00 A O ATOM 1670 CB PHE A 107 61.950 29.245 -17.978 1.00 0.00 A C ATOM 1671 CG PHE A 107 61.192 28.337 -17.051 1.00 0.00 A C ATOM 1672 CD1 PHE A 107 59.934 28.690 -16.587 1.00 0.00 A C ATOM 1673 CD2 PHE A 107 61.736 27.129 -16.642 1.00 0.00 A C ATOM 1674 CE1 PHE A 107 59.237 27.855 -15.733 1.00 0.00 A C ATOM 1675 CE2 PHE A 107 61.041 26.292 -15.791 1.00 0.00 A C ATOM 1676 CZ PHE A 107 59.789 26.656 -15.336 1.00 0.00 A C ATOM 1677 H PHE A 107 61.171 31.764 -17.149 1.00 0.00 A H ATOM 1678 HA PHE A 107 63.368 29.838 -16.514 1.00 0.00 A H ATOM 1679 1HB PHE A 107 61.236 29.706 -18.660 1.00 0.00 A H ATOM 1680 2HB PHE A 107 62.626 28.634 -18.575 1.00 0.00 A H ATOM 1681 HD1 PHE A 107 59.497 29.637 -16.902 1.00 0.00 A H ATOM 1682 HD2 PHE A 107 62.725 26.841 -17.001 1.00 0.00 A H ATOM 1683 HE1 PHE A 107 58.249 28.145 -15.375 1.00 0.00 A H ATOM 1684 HE2 PHE A 107 61.480 25.345 -15.478 1.00 0.00 A H ATOM 1685 HZ PHE A 107 59.241 25.998 -14.663 1.00 0.00 A H ATOM 1686 N GLU A 108 64.868 30.559 -18.410 1.00 0.00 A N ATOM 1687 CA GLU A 108 65.712 31.051 -19.490 1.00 0.00 A C ATOM 1688 C GLU A 108 65.397 30.319 -20.781 1.00 0.00 A C ATOM 1689 O GLU A 108 65.575 30.825 -21.890 1.00 0.00 A O ATOM 1690 CB GLU A 108 67.192 30.881 -19.139 1.00 0.00 A C ATOM 1691 CG GLU A 108 67.659 31.720 -17.958 1.00 0.00 A C ATOM 1692 CD GLU A 108 69.112 31.516 -17.634 1.00 0.00 A C ATOM 1693 OE1 GLU A 108 69.735 30.701 -18.271 1.00 0.00 A O ATOM 1694 OE2 GLU A 108 69.601 32.175 -16.747 1.00 0.00 A O ATOM 1695 H GLU A 108 65.215 29.849 -17.780 1.00 0.00 A H ATOM 1696 HA GLU A 108 65.509 32.111 -19.639 1.00 0.00 A H ATOM 1697 1HB GLU A 108 67.394 29.835 -18.908 1.00 0.00 A H ATOM 1698 2HB GLU A 108 67.803 31.150 -20.001 1.00 0.00 A H ATOM 1699 1HG GLU A 108 67.493 32.773 -18.185 1.00 0.00 A H ATOM 1700 2HG GLU A 108 67.057 31.467 -17.086 1.00 0.00 A H ATOM 1701 N ASP A 109 64.911 29.106 -20.641 1.00 0.00 A N ATOM 1702 CA ASP A 109 64.673 28.304 -21.807 1.00 0.00 A C ATOM 1703 C ASP A 109 63.340 28.623 -22.416 1.00 0.00 A C ATOM 1704 O ASP A 109 62.317 28.090 -22.029 1.00 0.00 A O ATOM 1705 CB ASP A 109 64.737 26.829 -21.466 1.00 0.00 A C ATOM 1706 CG ASP A 109 64.646 25.959 -22.672 1.00 0.00 A C ATOM 1707 OD1 ASP A 109 64.280 26.442 -23.724 1.00 0.00 A O ATOM 1708 OD2 ASP A 109 64.940 24.798 -22.552 1.00 0.00 A O ATOM 1709 H ASP A 109 64.710 28.748 -19.724 1.00 0.00 A H ATOM 1710 HA ASP A 109 65.440 28.530 -22.548 1.00 0.00 A H ATOM 1711 1HB ASP A 109 65.672 26.615 -20.949 1.00 0.00 A H ATOM 1712 2HB ASP A 109 63.927 26.576 -20.792 1.00 0.00 A H ATOM 1713 N LYS A 110 63.358 29.487 -23.392 1.00 0.00 A N ATOM 1714 CA LYS A 110 62.133 29.905 -24.043 1.00 0.00 A C ATOM 1715 C LYS A 110 61.779 29.020 -25.238 1.00 0.00 A C ATOM 1716 O LYS A 110 60.864 29.346 -25.996 1.00 0.00 A O ATOM 1717 CB LYS A 110 62.225 31.358 -24.500 1.00 0.00 A C ATOM 1718 CG LYS A 110 62.462 32.400 -23.390 1.00 0.00 A C ATOM 1719 CD LYS A 110 61.339 32.429 -22.375 1.00 0.00 A C ATOM 1720 CE LYS A 110 61.330 33.731 -21.574 1.00 0.00 A C ATOM 1721 NZ LYS A 110 62.564 33.931 -20.801 1.00 0.00 A N ATOM 1722 H LYS A 110 64.266 29.849 -23.670 1.00 0.00 A H ATOM 1723 HA LYS A 110 61.324 29.826 -23.324 1.00 0.00 A H ATOM 1724 1HB LYS A 110 63.042 31.458 -25.216 1.00 0.00 A H ATOM 1725 2HB LYS A 110 61.299 31.636 -25.012 1.00 0.00 A H ATOM 1726 1HG LYS A 110 63.396 32.168 -22.869 1.00 0.00 A H ATOM 1727 2HG LYS A 110 62.549 33.389 -23.838 1.00 0.00 A H ATOM 1728 1HD LYS A 110 60.379 32.325 -22.886 1.00 0.00 A H ATOM 1729 2HD LYS A 110 61.455 31.590 -21.681 1.00 0.00 A H ATOM 1730 1HE LYS A 110 61.209 34.565 -22.262 1.00 0.00 A H ATOM 1731 2HE LYS A 110 60.485 33.715 -20.886 1.00 0.00 A H ATOM 1732 1HZ LYS A 110 62.509 34.796 -20.294 1.00 0.00 A H ATOM 1733 2HZ LYS A 110 62.701 33.163 -20.129 1.00 0.00 A H ATOM 1734 3HZ LYS A 110 63.350 33.960 -21.424 1.00 0.00 A H ATOM 1735 N SER A 111 62.484 27.896 -25.430 1.00 0.00 A N ATOM 1736 CA SER A 111 62.192 27.092 -26.610 1.00 0.00 A C ATOM 1737 C SER A 111 60.901 26.299 -26.458 1.00 0.00 A C ATOM 1738 O SER A 111 60.432 26.008 -25.353 1.00 0.00 A O ATOM 1739 CB SER A 111 63.317 26.133 -26.922 1.00 0.00 A C ATOM 1740 OG SER A 111 63.457 25.149 -25.954 1.00 0.00 A O ATOM 1741 H SER A 111 63.217 27.590 -24.776 1.00 0.00 A H ATOM 1742 HA SER A 111 62.041 27.756 -27.454 1.00 0.00 A H ATOM 1743 1HB SER A 111 63.123 25.664 -27.888 1.00 0.00 A H ATOM 1744 2HB SER A 111 64.249 26.686 -27.002 1.00 0.00 A H ATOM 1745 HG SER A 111 63.951 25.560 -25.212 1.00 0.00 A H ATOM 1746 N ALA A 112 60.331 25.949 -27.593 1.00 0.00 A N ATOM 1747 CA ALA A 112 59.093 25.199 -27.671 1.00 0.00 A C ATOM 1748 C ALA A 112 58.921 24.524 -29.015 1.00 0.00 A C ATOM 1749 O ALA A 112 59.715 24.733 -29.932 1.00 0.00 A O ATOM 1750 CB ALA A 112 57.931 26.147 -27.431 1.00 0.00 A C ATOM 1751 H ALA A 112 60.789 26.223 -28.457 1.00 0.00 A H ATOM 1752 HA ALA A 112 59.097 24.431 -26.900 1.00 0.00 A H ATOM 1753 1HB ALA A 112 56.990 25.615 -27.483 1.00 0.00 A H ATOM 1754 2HB ALA A 112 58.029 26.597 -26.447 1.00 0.00 A H ATOM 1755 3HB ALA A 112 57.942 26.928 -28.191 1.00 0.00 A H ATOM 1756 N TYR A 113 57.893 23.701 -29.135 1.00 0.00 A N ATOM 1757 CA TYR A 113 57.546 23.194 -30.449 1.00 0.00 A C ATOM 1758 C TYR A 113 56.051 23.018 -30.599 1.00 0.00 A C ATOM 1759 O TYR A 113 55.300 22.955 -29.633 1.00 0.00 A O ATOM 1760 CB TYR A 113 58.264 21.869 -30.716 1.00 0.00 A C ATOM 1761 CG TYR A 113 57.869 20.760 -29.768 1.00 0.00 A C ATOM 1762 CD1 TYR A 113 56.851 19.882 -30.113 1.00 0.00 A C ATOM 1763 CD2 TYR A 113 58.525 20.618 -28.555 1.00 0.00 A C ATOM 1764 CE1 TYR A 113 56.491 18.868 -29.246 1.00 0.00 A C ATOM 1765 CE2 TYR A 113 58.165 19.604 -27.688 1.00 0.00 A C ATOM 1766 CZ TYR A 113 57.152 18.731 -28.030 1.00 0.00 A C ATOM 1767 OH TYR A 113 56.793 17.722 -27.168 1.00 0.00 A O ATOM 1768 H TYR A 113 57.365 23.439 -28.305 1.00 0.00 A H ATOM 1769 HA TYR A 113 57.841 23.931 -31.190 1.00 0.00 A H ATOM 1770 1HB TYR A 113 58.051 21.539 -31.734 1.00 0.00 A H ATOM 1771 2HB TYR A 113 59.340 22.017 -30.638 1.00 0.00 A H ATOM 1772 HD1 TYR A 113 56.335 19.993 -31.066 1.00 0.00 A H ATOM 1773 HD2 TYR A 113 59.324 21.308 -28.284 1.00 0.00 A H ATOM 1774 HE1 TYR A 113 55.691 18.179 -29.517 1.00 0.00 A H ATOM 1775 HE2 TYR A 113 58.680 19.494 -26.734 1.00 0.00 A H ATOM 1776 HH TYR A 113 56.079 17.210 -27.555 1.00 0.00 A H ATOM 1777 N ALA A 114 55.617 22.950 -31.837 1.00 0.00 A N ATOM 1778 CA ALA A 114 54.219 22.758 -32.137 1.00 0.00 A C ATOM 1779 C ALA A 114 54.041 21.381 -32.718 1.00 0.00 A C ATOM 1780 O ALA A 114 54.786 20.967 -33.605 1.00 0.00 A O ATOM 1781 CB ALA A 114 53.734 23.822 -33.098 1.00 0.00 A C ATOM 1782 H ALA A 114 56.293 23.037 -32.593 1.00 0.00 A H ATOM 1783 HA ALA A 114 53.637 22.836 -31.220 1.00 0.00 A H ATOM 1784 1HB ALA A 114 52.680 23.657 -33.308 1.00 0.00 A H ATOM 1785 2HB ALA A 114 53.867 24.807 -32.647 1.00 0.00 A H ATOM 1786 3HB ALA A 114 54.303 23.769 -34.024 1.00 0.00 A H ATOM 1787 N LEU A 115 53.053 20.671 -32.211 1.00 0.00 A N ATOM 1788 CA LEU A 115 52.814 19.285 -32.569 1.00 0.00 A C ATOM 1789 C LEU A 115 51.426 19.049 -33.108 1.00 0.00 A C ATOM 1790 O LEU A 115 50.441 19.400 -32.474 1.00 0.00 A O ATOM 1791 CB LEU A 115 53.039 18.386 -31.347 1.00 0.00 A C ATOM 1792 CG LEU A 115 52.738 16.896 -31.553 1.00 0.00 A C ATOM 1793 CD1 LEU A 115 53.757 16.301 -32.515 1.00 0.00 A C ATOM 1794 CD2 LEU A 115 52.770 16.180 -30.211 1.00 0.00 A C ATOM 1795 H LEU A 115 52.431 21.122 -31.538 1.00 0.00 A H ATOM 1796 HA LEU A 115 53.516 19.002 -33.352 1.00 0.00 A H ATOM 1797 1HB LEU A 115 54.079 18.474 -31.038 1.00 0.00 A H ATOM 1798 2HB LEU A 115 52.408 18.742 -30.533 1.00 0.00 A H ATOM 1799 HG LEU A 115 51.751 16.783 -32.002 1.00 0.00 A H ATOM 1800 1HD1 LEU A 115 53.543 15.242 -32.662 1.00 0.00 A H ATOM 1801 2HD1 LEU A 115 53.699 16.818 -33.473 1.00 0.00 A H ATOM 1802 3HD1 LEU A 115 54.758 16.414 -32.101 1.00 0.00 A H ATOM 1803 1HD2 LEU A 115 52.556 15.121 -30.358 1.00 0.00 A H ATOM 1804 2HD2 LEU A 115 53.757 16.293 -29.763 1.00 0.00 A H ATOM 1805 3HD2 LEU A 115 52.020 16.614 -29.550 1.00 0.00 A H ATOM 1806 N CYS A 116 51.350 18.463 -34.290 1.00 0.00 A N ATOM 1807 CA CYS A 116 50.078 18.182 -34.931 1.00 0.00 A C ATOM 1808 C CYS A 116 49.858 16.708 -35.075 1.00 0.00 A C ATOM 1809 O CYS A 116 50.721 16.009 -35.600 1.00 0.00 A O ATOM 1810 CB CYS A 116 50.008 18.832 -36.313 1.00 0.00 A C ATOM 1811 SG CYS A 116 48.447 18.552 -37.183 1.00 0.00 A S ATOM 1812 H CYS A 116 52.216 18.202 -34.764 1.00 0.00 A H ATOM 1813 HA CYS A 116 49.279 18.607 -34.326 1.00 0.00 A H ATOM 1814 1HB CYS A 116 50.151 19.908 -36.216 1.00 0.00 A H ATOM 1815 2HB CYS A 116 50.815 18.449 -36.937 1.00 0.00 A H ATOM 1816 HG CYS A 116 47.666 18.693 -36.116 1.00 0.00 A H ATOM 1817 N THR A 117 48.710 16.226 -34.615 1.00 0.00 A N ATOM 1818 CA THR A 117 48.398 14.819 -34.754 1.00 0.00 A C ATOM 1819 C THR A 117 47.072 14.576 -35.444 1.00 0.00 A C ATOM 1820 O THR A 117 46.065 15.195 -35.113 1.00 0.00 A O ATOM 1821 CB THR A 117 48.389 14.128 -33.378 1.00 0.00 A C ATOM 1822 OG1 THR A 117 49.673 14.274 -32.758 1.00 0.00 A O ATOM 1823 CG2 THR A 117 48.067 12.649 -33.526 1.00 0.00 A C ATOM 1824 H THR A 117 48.042 16.849 -34.160 1.00 0.00 A H ATOM 1825 HA THR A 117 49.181 14.352 -35.342 1.00 0.00 A H ATOM 1826 HB THR A 117 47.638 14.595 -32.741 1.00 0.00 A H ATOM 1827 HG1 THR A 117 49.910 13.454 -32.316 1.00 0.00 A H ATOM 1828 1HG2 THR A 117 48.064 12.177 -32.544 1.00 0.00 A H ATOM 1829 2HG2 THR A 117 47.086 12.534 -33.988 1.00 0.00 A H ATOM 1830 3HG2 THR A 117 48.820 12.174 -34.155 1.00 0.00 A H ATOM 1831 N PHE A 118 47.074 13.671 -36.413 1.00 0.00 A N ATOM 1832 CA PHE A 118 45.850 13.227 -37.062 1.00 0.00 A C ATOM 1833 C PHE A 118 45.604 11.806 -36.671 1.00 0.00 A C ATOM 1834 O PHE A 118 46.551 11.081 -36.382 1.00 0.00 A O ATOM 1835 CB PHE A 118 45.943 13.345 -38.584 1.00 0.00 A C ATOM 1836 CG PHE A 118 45.779 14.748 -39.094 1.00 0.00 A C ATOM 1837 CD1 PHE A 118 46.874 15.593 -39.206 1.00 0.00 A C ATOM 1838 CD2 PHE A 118 44.532 15.227 -39.464 1.00 0.00 A C ATOM 1839 CE1 PHE A 118 46.726 16.884 -39.676 1.00 0.00 A C ATOM 1840 CE2 PHE A 118 44.380 16.516 -39.934 1.00 0.00 A C ATOM 1841 CZ PHE A 118 45.479 17.346 -40.039 1.00 0.00 A C ATOM 1842 H PHE A 118 47.971 13.282 -36.703 1.00 0.00 A H ATOM 1843 HA PHE A 118 45.024 13.840 -36.713 1.00 0.00 A H ATOM 1844 1HB PHE A 118 46.909 12.971 -38.918 1.00 0.00 A H ATOM 1845 2HB PHE A 118 45.175 12.724 -39.043 1.00 0.00 A H ATOM 1846 HD1 PHE A 118 47.861 15.226 -38.919 1.00 0.00 A H ATOM 1847 HD2 PHE A 118 43.664 14.572 -39.379 1.00 0.00 A H ATOM 1848 HE1 PHE A 118 47.594 17.537 -39.757 1.00 0.00 A H ATOM 1849 HE2 PHE A 118 43.395 16.881 -40.222 1.00 0.00 A H ATOM 1850 HZ PHE A 118 45.361 18.364 -40.409 1.00 0.00 A H ATOM 1851 N ALA A 119 44.349 11.406 -36.641 1.00 0.00 A N ATOM 1852 CA ALA A 119 44.029 10.031 -36.313 1.00 0.00 A C ATOM 1853 C ALA A 119 42.900 9.526 -37.178 1.00 0.00 A C ATOM 1854 O ALA A 119 41.826 10.123 -37.239 1.00 0.00 A O ATOM 1855 CB ALA A 119 43.651 9.941 -34.865 1.00 0.00 A C ATOM 1856 H ALA A 119 43.617 12.083 -36.853 1.00 0.00 A H ATOM 1857 HA ALA A 119 44.902 9.414 -36.488 1.00 0.00 A H ATOM 1858 1HB ALA A 119 43.417 8.939 -34.617 1.00 0.00 A H ATOM 1859 2HB ALA A 119 44.474 10.273 -34.259 1.00 0.00 A H ATOM 1860 3HB ALA A 119 42.826 10.539 -34.680 1.00 0.00 A H ATOM 1861 N LEU A 120 43.167 8.405 -37.831 1.00 0.00 A N ATOM 1862 CA LEU A 120 42.290 7.794 -38.814 1.00 0.00 A C ATOM 1863 C LEU A 120 41.785 6.395 -38.491 1.00 0.00 A C ATOM 1864 O LEU A 120 42.547 5.539 -38.045 1.00 0.00 A O ATOM 1865 CB LEU A 120 43.021 7.748 -40.162 1.00 0.00 A C ATOM 1866 CG LEU A 120 42.249 7.095 -41.316 1.00 0.00 A C ATOM 1867 CD1 LEU A 120 41.208 8.071 -41.847 1.00 0.00 A C ATOM 1868 CD2 LEU A 120 43.222 6.684 -42.410 1.00 0.00 A C ATOM 1869 H LEU A 120 44.053 7.939 -37.629 1.00 0.00 A H ATOM 1870 HA LEU A 120 41.408 8.426 -38.911 1.00 0.00 A H ATOM 1871 1HB LEU A 120 43.263 8.767 -40.461 1.00 0.00 A H ATOM 1872 2HB LEU A 120 43.953 7.198 -40.034 1.00 0.00 A H ATOM 1873 HG LEU A 120 41.723 6.214 -40.948 1.00 0.00 A H ATOM 1874 1HD1 LEU A 120 40.659 7.607 -42.667 1.00 0.00 A H ATOM 1875 2HD1 LEU A 120 40.513 8.333 -41.049 1.00 0.00 A H ATOM 1876 3HD1 LEU A 120 41.704 8.972 -42.207 1.00 0.00 A H ATOM 1877 1HD2 LEU A 120 42.674 6.220 -43.230 1.00 0.00 A H ATOM 1878 2HD2 LEU A 120 43.748 7.565 -42.779 1.00 0.00 A H ATOM 1879 3HD2 LEU A 120 43.944 5.973 -42.007 1.00 0.00 A H ATOM 1880 N SER A 121 40.501 6.154 -38.740 1.00 0.00 A N ATOM 1881 CA SER A 121 39.931 4.804 -38.666 1.00 0.00 A C ATOM 1882 C SER A 121 38.853 4.619 -39.699 1.00 0.00 A C ATOM 1883 O SER A 121 38.128 5.548 -40.036 1.00 0.00 A O ATOM 1884 CB SER A 121 39.344 4.443 -37.326 1.00 0.00 A C ATOM 1885 OG SER A 121 38.713 3.140 -37.392 1.00 0.00 A O ATOM 1886 H SER A 121 39.900 6.945 -38.991 1.00 0.00 A H ATOM 1887 HA SER A 121 40.749 4.085 -38.762 1.00 0.00 A H ATOM 1888 1HB SER A 121 40.123 4.438 -36.575 1.00 0.00 A H ATOM 1889 2HB SER A 121 38.616 5.199 -37.035 1.00 0.00 A H ATOM 1890 HG SER A 121 39.370 2.463 -36.989 1.00 0.00 A H ATOM 1891 N THR A 122 38.750 3.415 -40.217 1.00 0.00 A N ATOM 1892 CA THR A 122 37.788 3.134 -41.269 1.00 0.00 A C ATOM 1893 C THR A 122 36.392 2.784 -40.776 1.00 0.00 A C ATOM 1894 O THR A 122 35.499 2.592 -41.593 1.00 0.00 A O ATOM 1895 CB THR A 122 38.301 2.007 -42.135 1.00 0.00 A C ATOM 1896 OG1 THR A 122 38.373 0.871 -41.367 1.00 0.00 A O ATOM 1897 CG2 THR A 122 39.613 2.339 -42.661 1.00 0.00 A C ATOM 1898 H THR A 122 39.352 2.679 -39.875 1.00 0.00 A H ATOM 1899 HA THR A 122 37.802 3.970 -41.962 1.00 0.00 A H ATOM 1900 HB THR A 122 37.613 1.840 -42.962 1.00 0.00 A H ATOM 1901 HG1 THR A 122 39.022 0.236 -41.733 1.00 0.00 A H ATOM 1902 1HG2 THR A 122 39.965 1.515 -43.283 1.00 0.00 A H ATOM 1903 2HG2 THR A 122 39.564 3.213 -43.239 1.00 0.00 A H ATOM 1904 3HG2 THR A 122 40.284 2.493 -41.841 1.00 0.00 A H ATOM 1905 N GLY A 123 36.205 2.663 -39.453 1.00 0.00 A N ATOM 1906 CA GLY A 123 34.872 2.323 -38.935 1.00 0.00 A C ATOM 1907 C GLY A 123 34.790 1.141 -37.935 1.00 0.00 A C ATOM 1908 O GLY A 123 33.695 0.787 -37.496 1.00 0.00 A O ATOM 1909 H GLY A 123 36.993 2.808 -38.813 1.00 0.00 A H ATOM 1910 1HA GLY A 123 34.474 3.198 -38.441 1.00 0.00 A H ATOM 1911 2HA GLY A 123 34.219 2.079 -39.772 1.00 0.00 A H ATOM 1912 N ASP A 124 35.926 0.542 -37.579 1.00 0.00 A N ATOM 1913 CA ASP A 124 36.031 -0.584 -36.621 1.00 0.00 A C ATOM 1914 C ASP A 124 35.222 -1.741 -37.247 1.00 0.00 A C ATOM 1915 O ASP A 124 35.135 -1.754 -38.473 1.00 0.00 A O ATOM 1916 CB ASP A 124 35.483 -0.166 -35.246 1.00 0.00 A C ATOM 1917 CG ASP A 124 36.501 0.700 -34.568 1.00 0.00 A C ATOM 1918 OD1 ASP A 124 37.696 0.357 -34.709 1.00 0.00 A O ATOM 1919 OD2 ASP A 124 36.147 1.664 -33.931 1.00 0.00 A O ATOM 1920 H ASP A 124 36.766 0.894 -38.003 1.00 0.00 A H ATOM 1921 HA ASP A 124 36.893 -1.167 -36.741 1.00 0.00 A H ATOM 1922 1HB ASP A 124 34.551 0.368 -35.341 1.00 0.00 A H ATOM 1923 2HB ASP A 124 35.264 -0.888 -34.638 1.00 0.00 A H ATOM 1924 N PRO A 125 34.815 -2.840 -36.551 1.00 0.00 A N ATOM 1925 CA PRO A 125 34.763 -3.303 -35.145 1.00 0.00 A C ATOM 1926 C PRO A 125 35.964 -3.317 -34.116 1.00 0.00 A C ATOM 1927 O PRO A 125 35.701 -2.747 -33.060 1.00 0.00 A O ATOM 1928 CB PRO A 125 34.327 -4.772 -35.290 1.00 0.00 A C ATOM 1929 CG PRO A 125 33.523 -4.790 -36.538 1.00 0.00 A C ATOM 1930 CD PRO A 125 34.254 -3.852 -37.459 1.00 0.00 A C ATOM 1931 HA PRO A 125 34.108 -2.592 -34.627 1.00 0.00 A H ATOM 1932 1HB PRO A 125 35.153 -5.438 -35.345 1.00 0.00 A H ATOM 1933 2HB PRO A 125 33.751 -5.076 -34.405 1.00 0.00 A H ATOM 1934 1HG PRO A 125 33.463 -5.814 -36.934 1.00 0.00 A H ATOM 1935 2HG PRO A 125 32.493 -4.467 -36.333 1.00 0.00 A H ATOM 1936 1HD PRO A 125 35.050 -4.381 -38.000 1.00 0.00 A H ATOM 1937 2HD PRO A 125 33.545 -3.406 -38.174 1.00 0.00 A H ATOM 1938 N SER A 126 37.305 -3.582 -34.312 1.00 0.00 A N ATOM 1939 CA SER A 126 38.321 -3.988 -35.330 1.00 0.00 A C ATOM 1940 C SER A 126 38.965 -3.131 -36.421 1.00 0.00 A C ATOM 1941 O SER A 126 39.362 -3.715 -37.431 1.00 0.00 A O ATOM 1942 CB SER A 126 37.715 -5.165 -36.069 1.00 0.00 A C ATOM 1943 OG SER A 126 37.418 -6.212 -35.186 1.00 0.00 A O ATOM 1944 H SER A 126 37.781 -3.450 -33.429 1.00 0.00 A H ATOM 1945 HA SER A 126 39.123 -4.432 -34.740 1.00 0.00 A H ATOM 1946 1HB SER A 126 36.806 -4.846 -36.579 1.00 0.00 A H ATOM 1947 2HB SER A 126 38.411 -5.515 -36.830 1.00 0.00 A H ATOM 1948 HG SER A 126 38.247 -6.668 -35.027 1.00 0.00 A H ATOM 1949 N GLN A 127 39.118 -1.807 -36.263 1.00 0.00 A N ATOM 1950 CA GLN A 127 39.967 -1.035 -37.207 1.00 0.00 A C ATOM 1951 C GLN A 127 40.817 -0.017 -36.439 1.00 0.00 A C ATOM 1952 O GLN A 127 40.420 1.159 -36.329 1.00 0.00 A O ATOM 1953 CB GLN A 127 39.160 -0.314 -38.272 1.00 0.00 A C ATOM 1954 CG GLN A 127 38.471 -1.259 -39.297 1.00 0.00 A C ATOM 1955 CD GLN A 127 39.497 -1.842 -40.309 1.00 0.00 A C ATOM 1956 OE1 GLN A 127 39.711 -1.262 -41.390 1.00 0.00 A O ATOM 1957 NE2 GLN A 127 40.105 -2.956 -39.959 1.00 0.00 A N ATOM 1958 H GLN A 127 38.657 -1.295 -35.491 1.00 0.00 A H ATOM 1959 HA GLN A 127 40.631 -1.718 -37.729 1.00 0.00 A H ATOM 1960 1HB GLN A 127 38.426 0.258 -37.812 1.00 0.00 A H ATOM 1961 2HB GLN A 127 39.791 0.356 -38.820 1.00 0.00 A H ATOM 1962 1HG GLN A 127 37.998 -2.085 -38.793 1.00 0.00 A H ATOM 1963 2HG GLN A 127 37.719 -0.722 -39.853 1.00 0.00 A H ATOM 1964 1HE2 GLN A 127 40.776 -3.383 -40.563 1.00 0.00 A H ATOM 1965 2HE2 GLN A 127 39.877 -3.368 -39.062 1.00 0.00 A H ATOM 1966 N PRO A 128 42.008 -0.436 -35.953 1.00 0.00 A N ATOM 1967 CA PRO A 128 42.937 0.329 -35.149 1.00 0.00 A C ATOM 1968 C PRO A 128 43.317 1.648 -35.763 1.00 0.00 A C ATOM 1969 O PRO A 128 43.472 1.780 -36.978 1.00 0.00 A O ATOM 1970 CB PRO A 128 44.144 -0.601 -35.063 1.00 0.00 A C ATOM 1971 CG PRO A 128 43.553 -1.969 -35.102 1.00 0.00 A C ATOM 1972 CD PRO A 128 42.418 -1.863 -36.074 1.00 0.00 A C ATOM 1973 HA PRO A 128 42.493 0.492 -34.155 1.00 0.00 A H ATOM 1974 1HB PRO A 128 44.828 -0.409 -35.900 1.00 0.00 A H ATOM 1975 2HB PRO A 128 44.704 -0.404 -34.138 1.00 0.00 A H ATOM 1976 1HG PRO A 128 44.311 -2.701 -35.419 1.00 0.00 A H ATOM 1977 2HG PRO A 128 43.222 -2.267 -34.097 1.00 0.00 A H ATOM 1978 1HD PRO A 128 42.764 -2.088 -37.089 1.00 0.00 A H ATOM 1979 2HD PRO A 128 41.660 -2.560 -35.748 1.00 0.00 A H ATOM 1980 N VAL A 129 43.413 2.640 -34.905 1.00 0.00 A N ATOM 1981 CA VAL A 129 43.657 3.991 -35.335 1.00 0.00 A C ATOM 1982 C VAL A 129 45.068 4.206 -35.820 1.00 0.00 A C ATOM 1983 O VAL A 129 46.030 3.970 -35.088 1.00 0.00 A O ATOM 1984 CB VAL A 129 43.369 4.966 -34.178 1.00 0.00 A C ATOM 1985 CG1 VAL A 129 43.770 6.383 -34.563 1.00 0.00 A C ATOM 1986 CG2 VAL A 129 41.897 4.905 -33.803 1.00 0.00 A C ATOM 1987 H VAL A 129 43.315 2.455 -33.918 1.00 0.00 A H ATOM 1988 HA VAL A 129 42.986 4.197 -36.160 1.00 0.00 A H ATOM 1989 HB VAL A 129 43.977 4.683 -33.318 1.00 0.00 A H ATOM 1990 1HG1 VAL A 129 43.560 7.059 -33.734 1.00 0.00 A H ATOM 1991 2HG1 VAL A 129 44.835 6.411 -34.793 1.00 0.00 A H ATOM 1992 3HG1 VAL A 129 43.201 6.696 -35.438 1.00 0.00 A H ATOM 1993 1HG2 VAL A 129 41.701 5.596 -32.984 1.00 0.00 A H ATOM 1994 2HG2 VAL A 129 41.290 5.182 -34.665 1.00 0.00 A H ATOM 1995 3HG2 VAL A 129 41.643 3.892 -33.491 1.00 0.00 A H ATOM 1996 N ARG A 130 45.186 4.829 -36.978 1.00 0.00 A N ATOM 1997 CA ARG A 130 46.489 5.204 -37.485 1.00 0.00 A C ATOM 1998 C ARG A 130 46.752 6.622 -37.075 1.00 0.00 A C ATOM 1999 O ARG A 130 45.925 7.495 -37.335 1.00 0.00 A O ATOM 2000 CB ARG A 130 46.562 5.078 -39.000 1.00 0.00 A C ATOM 2001 CG ARG A 130 47.739 5.793 -39.645 1.00 0.00 A C ATOM 2002 CD ARG A 130 49.036 5.202 -39.226 1.00 0.00 A C ATOM 2003 NE ARG A 130 50.166 5.988 -39.696 1.00 0.00 A N ATOM 2004 CZ ARG A 130 50.933 5.667 -40.756 1.00 0.00 A C ATOM 2005 NH1 ARG A 130 50.680 4.577 -41.445 1.00 0.00 A N ATOM 2006 NH2 ARG A 130 51.940 6.449 -41.103 1.00 0.00 A N ATOM 2007 H ARG A 130 44.335 5.036 -37.503 1.00 0.00 A H ATOM 2008 HA ARG A 130 47.247 4.556 -37.045 1.00 0.00 A H ATOM 2009 1HB ARG A 130 46.624 4.026 -39.275 1.00 0.00 A H ATOM 2010 2HB ARG A 130 45.650 5.479 -39.442 1.00 0.00 A H ATOM 2011 1HG ARG A 130 47.661 5.715 -40.730 1.00 0.00 A H ATOM 2012 2HG ARG A 130 47.731 6.844 -39.354 1.00 0.00 A H ATOM 2013 1HD ARG A 130 49.081 5.157 -38.139 1.00 0.00 A H ATOM 2014 2HD ARG A 130 49.127 4.197 -39.635 1.00 0.00 A H ATOM 2015 HE ARG A 130 50.392 6.835 -39.191 1.00 0.00 A H ATOM 2016 1HH1 ARG A 130 49.910 3.979 -41.179 1.00 0.00 A H ATOM 2017 2HH1 ARG A 130 51.254 4.337 -42.239 1.00 0.00 A H ATOM 2018 1HH2 ARG A 130 52.135 7.288 -40.574 1.00 0.00 A H ATOM 2019 2HH2 ARG A 130 52.515 6.209 -41.898 1.00 0.00 A H ATOM 2020 N LEU A 131 47.895 6.868 -36.456 1.00 0.00 A N ATOM 2021 CA LEU A 131 48.259 8.234 -36.132 1.00 0.00 A C ATOM 2022 C LEU A 131 49.241 8.806 -37.127 1.00 0.00 A C ATOM 2023 O LEU A 131 50.053 8.078 -37.697 1.00 0.00 A O ATOM 2024 CB LEU A 131 48.863 8.298 -34.723 1.00 0.00 A C ATOM 2025 CG LEU A 131 47.938 7.855 -33.583 1.00 0.00 A C ATOM 2026 CD1 LEU A 131 48.680 7.957 -32.257 1.00 0.00 A C ATOM 2027 CD2 LEU A 131 46.687 8.721 -33.577 1.00 0.00 A C ATOM 2028 H LEU A 131 48.512 6.109 -36.209 1.00 0.00 A H ATOM 2029 HA LEU A 131 47.362 8.834 -36.157 1.00 0.00 A H ATOM 2030 1HB LEU A 131 49.748 7.665 -34.695 1.00 0.00 A H ATOM 2031 2HB LEU A 131 49.168 9.324 -34.522 1.00 0.00 A H ATOM 2032 HG LEU A 131 47.656 6.811 -33.727 1.00 0.00 A H ATOM 2033 1HD1 LEU A 131 48.023 7.642 -31.447 1.00 0.00 A H ATOM 2034 2HD1 LEU A 131 49.559 7.313 -32.282 1.00 0.00 A H ATOM 2035 3HD1 LEU A 131 48.990 8.989 -32.092 1.00 0.00 A H ATOM 2036 1HD2 LEU A 131 46.029 8.406 -32.766 1.00 0.00 A H ATOM 2037 2HD2 LEU A 131 46.968 9.764 -33.431 1.00 0.00 A H ATOM 2038 3HD2 LEU A 131 46.166 8.615 -34.529 1.00 0.00 A H ATOM 2039 N PHE A 132 49.165 10.113 -37.323 1.00 0.00 A N ATOM 2040 CA PHE A 132 50.072 10.789 -38.232 1.00 0.00 A C ATOM 2041 C PHE A 132 50.674 11.921 -37.444 1.00 0.00 A C ATOM 2042 O PHE A 132 50.055 12.398 -36.498 1.00 0.00 A O ATOM 2043 CB PHE A 132 49.352 11.315 -39.476 1.00 0.00 A C ATOM 2044 CG PHE A 132 48.441 10.309 -40.119 1.00 0.00 A C ATOM 2045 CD1 PHE A 132 47.129 10.167 -39.693 1.00 0.00 A C ATOM 2046 CD2 PHE A 132 48.894 9.501 -41.152 1.00 0.00 A C ATOM 2047 CE1 PHE A 132 46.290 9.242 -40.284 1.00 0.00 A C ATOM 2048 CE2 PHE A 132 48.058 8.575 -41.745 1.00 0.00 A C ATOM 2049 CZ PHE A 132 46.754 8.446 -41.311 1.00 0.00 A C ATOM 2050 H PHE A 132 48.449 10.632 -36.816 1.00 0.00 A H ATOM 2051 HA PHE A 132 50.860 10.109 -38.556 1.00 0.00 A H ATOM 2052 1HB PHE A 132 48.760 12.189 -39.211 1.00 0.00 A H ATOM 2053 2HB PHE A 132 50.088 11.630 -40.215 1.00 0.00 A H ATOM 2054 HD1 PHE A 132 46.762 10.797 -38.882 1.00 0.00 A H ATOM 2055 HD2 PHE A 132 49.924 9.603 -41.495 1.00 0.00 A H ATOM 2056 HE1 PHE A 132 45.262 9.141 -39.939 1.00 0.00 A H ATOM 2057 HE2 PHE A 132 48.426 7.948 -42.556 1.00 0.00 A H ATOM 2058 HZ PHE A 132 46.093 7.716 -41.776 1.00 0.00 A H ATOM 2059 N ARG A 133 51.862 12.368 -37.812 1.00 0.00 A N ATOM 2060 CA ARG A 133 52.485 13.422 -37.031 1.00 0.00 A C ATOM 2061 C ARG A 133 53.219 14.474 -37.825 1.00 0.00 A C ATOM 2062 O ARG A 133 53.929 14.170 -38.777 1.00 0.00 A O ATOM 2063 CB ARG A 133 53.464 12.808 -36.041 1.00 0.00 A C ATOM 2064 CG ARG A 133 54.183 13.809 -35.150 1.00 0.00 A C ATOM 2065 CD ARG A 133 55.003 13.130 -34.114 1.00 0.00 A C ATOM 2066 NE ARG A 133 54.178 12.437 -33.137 1.00 0.00 A N ATOM 2067 CZ ARG A 133 54.657 11.720 -32.101 1.00 0.00 A C ATOM 2068 NH1 ARG A 133 55.955 11.613 -31.920 1.00 0.00 A N ATOM 2069 NH2 ARG A 133 53.822 11.127 -31.266 1.00 0.00 A N ATOM 2070 H ARG A 133 52.331 11.985 -38.622 1.00 0.00 A H ATOM 2071 HA ARG A 133 51.705 13.943 -36.493 1.00 0.00 A H ATOM 2072 1HB ARG A 133 52.937 12.109 -35.394 1.00 0.00 A H ATOM 2073 2HB ARG A 133 54.224 12.243 -36.582 1.00 0.00 A H ATOM 2074 1HG ARG A 133 54.843 14.429 -35.756 1.00 0.00 A H ATOM 2075 2HG ARG A 133 53.450 14.440 -34.648 1.00 0.00 A H ATOM 2076 1HD ARG A 133 55.657 12.399 -34.588 1.00 0.00 A H ATOM 2077 2HD ARG A 133 55.607 13.868 -33.586 1.00 0.00 A H ATOM 2078 HE ARG A 133 53.175 12.496 -33.242 1.00 0.00 A H ATOM 2079 1HH1 ARG A 133 56.593 12.067 -32.559 1.00 0.00 A H ATOM 2080 2HH1 ARG A 133 56.314 11.076 -31.145 1.00 0.00 A H ATOM 2081 1HH2 ARG A 133 52.824 11.209 -31.405 1.00 0.00 A H ATOM 2082 2HH2 ARG A 133 54.181 10.590 -30.491 1.00 0.00 A H ATOM 2083 N GLY A 134 53.034 15.721 -37.421 1.00 0.00 A N ATOM 2084 CA GLY A 134 53.835 16.824 -37.923 1.00 0.00 A C ATOM 2085 C GLY A 134 54.360 17.670 -36.794 1.00 0.00 A C ATOM 2086 O GLY A 134 53.737 17.782 -35.747 1.00 0.00 A O ATOM 2087 H GLY A 134 52.302 15.898 -36.732 1.00 0.00 A H ATOM 2088 1HA GLY A 134 54.667 16.436 -38.509 1.00 0.00 A H ATOM 2089 2HA GLY A 134 53.238 17.431 -38.586 1.00 0.00 A H ATOM 2090 N ARG A 135 55.514 18.278 -37.003 1.00 0.00 A N ATOM 2091 CA ARG A 135 56.137 19.077 -35.965 1.00 0.00 A C ATOM 2092 C ARG A 135 57.081 20.155 -36.451 1.00 0.00 A C ATOM 2093 O ARG A 135 57.847 19.936 -37.389 1.00 0.00 A O ATOM 2094 CB ARG A 135 56.902 18.166 -35.016 1.00 0.00 A C ATOM 2095 CG ARG A 135 57.642 18.882 -33.900 1.00 0.00 A C ATOM 2096 CD ARG A 135 58.257 17.924 -32.945 1.00 0.00 A C ATOM 2097 NE ARG A 135 59.198 18.579 -32.050 1.00 0.00 A N ATOM 2098 CZ ARG A 135 59.865 17.960 -31.056 1.00 0.00 A C ATOM 2099 NH1 ARG A 135 59.685 16.676 -30.843 1.00 0.00 A N ATOM 2100 NH2 ARG A 135 60.702 18.646 -30.296 1.00 0.00 A N ATOM 2101 H ARG A 135 55.970 18.189 -37.895 1.00 0.00 A H ATOM 2102 HA ARG A 135 55.347 19.601 -35.442 1.00 0.00 A H ATOM 2103 1HB ARG A 135 56.212 17.459 -34.555 1.00 0.00 A H ATOM 2104 2HB ARG A 135 57.634 17.586 -35.580 1.00 0.00 A H ATOM 2105 1HG ARG A 135 58.435 19.498 -34.325 1.00 0.00 A H ATOM 2106 2HG ARG A 135 56.946 19.515 -33.349 1.00 0.00 A H ATOM 2107 1HD ARG A 135 57.477 17.461 -32.341 1.00 0.00 A H ATOM 2108 2HD ARG A 135 58.793 17.154 -33.498 1.00 0.00 A H ATOM 2109 HE ARG A 135 59.363 19.568 -32.183 1.00 0.00 A H ATOM 2110 1HH1 ARG A 135 59.046 16.152 -31.425 1.00 0.00 A H ATOM 2111 2HH1 ARG A 135 60.185 16.212 -30.099 1.00 0.00 A H ATOM 2112 1HH2 ARG A 135 60.841 19.633 -30.459 1.00 0.00 A H ATOM 2113 2HH2 ARG A 135 61.201 18.182 -29.552 1.00 0.00 A H ATOM 2114 N THR A 136 57.010 21.319 -35.806 1.00 0.00 A N ATOM 2115 CA THR A 136 57.969 22.398 -36.032 1.00 0.00 A C ATOM 2116 C THR A 136 58.530 22.887 -34.723 1.00 0.00 A C ATOM 2117 O THR A 136 57.839 22.889 -33.714 1.00 0.00 A O ATOM 2118 CB THR A 136 57.329 23.576 -36.791 1.00 0.00 A C ATOM 2119 OG1 THR A 136 56.233 24.099 -36.028 1.00 0.00 A O ATOM 2120 CG2 THR A 136 56.823 23.123 -38.151 1.00 0.00 A C ATOM 2121 H THR A 136 56.249 21.440 -35.134 1.00 0.00 A H ATOM 2122 HA THR A 136 58.766 22.026 -36.676 1.00 0.00 A H ATOM 2123 HB THR A 136 58.067 24.364 -36.928 1.00 0.00 A H ATOM 2124 HG1 THR A 136 55.835 24.833 -36.502 1.00 0.00 A H ATOM 2125 1HG2 THR A 136 56.374 23.968 -38.672 1.00 0.00 A H ATOM 2126 2HG2 THR A 136 57.656 22.734 -38.738 1.00 0.00 A H ATOM 2127 3HG2 THR A 136 56.076 22.340 -38.020 1.00 0.00 A H ATOM 2128 N SER A 137 59.778 23.312 -34.718 1.00 0.00 A N ATOM 2129 CA SER A 137 60.342 23.884 -33.509 1.00 0.00 A C ATOM 2130 C SER A 137 60.344 25.381 -33.590 1.00 0.00 A C ATOM 2131 O SER A 137 60.233 25.933 -34.685 1.00 0.00 A O ATOM 2132 CB SER A 137 61.745 23.367 -33.307 1.00 0.00 A C ATOM 2133 OG SER A 137 62.587 23.750 -34.356 1.00 0.00 A O ATOM 2134 H SER A 137 60.343 23.241 -35.553 1.00 0.00 A H ATOM 2135 HA SER A 137 59.741 23.599 -32.657 1.00 0.00 A H ATOM 2136 1HB SER A 137 62.143 23.749 -32.365 1.00 0.00 A H ATOM 2137 2HB SER A 137 61.718 22.282 -33.238 1.00 0.00 A H ATOM 2138 HG SER A 137 63.112 24.538 -34.039 1.00 0.00 A H ATOM 2139 N GLY A 138 60.461 26.020 -32.436 1.00 0.00 A N ATOM 2140 CA GLY A 138 60.539 27.464 -32.336 1.00 0.00 A C ATOM 2141 C GLY A 138 60.651 27.932 -30.909 1.00 0.00 A C ATOM 2142 O GLY A 138 61.067 27.179 -30.031 1.00 0.00 A O ATOM 2143 H GLY A 138 60.499 25.470 -31.581 1.00 0.00 A H ATOM 2144 1HA GLY A 138 61.396 27.828 -32.897 1.00 0.00 A H ATOM 2145 2HA GLY A 138 59.661 27.902 -32.784 1.00 0.00 A H ATOM 2146 N ARG A 139 60.293 29.189 -30.681 1.00 0.00 A N ATOM 2147 CA ARG A 139 60.355 29.776 -29.350 1.00 0.00 A C ATOM 2148 C ARG A 139 59.111 30.537 -28.973 1.00 0.00 A C ATOM 2149 O ARG A 139 58.296 30.890 -29.824 1.00 0.00 A O ATOM 2150 CB ARG A 139 61.548 30.714 -29.243 1.00 0.00 A C ATOM 2151 CG ARG A 139 61.482 31.937 -30.144 1.00 0.00 A C ATOM 2152 CD ARG A 139 62.618 32.861 -29.899 1.00 0.00 A C ATOM 2153 NE ARG A 139 62.481 34.101 -30.647 1.00 0.00 A N ATOM 2154 CZ ARG A 139 63.333 35.140 -30.568 1.00 0.00 A C ATOM 2155 NH1 ARG A 139 64.377 35.076 -29.772 1.00 0.00 A N ATOM 2156 NH2 ARG A 139 63.120 36.226 -31.292 1.00 0.00 A N ATOM 2157 H ARG A 139 59.969 29.739 -31.475 1.00 0.00 A H ATOM 2158 HA ARG A 139 60.428 28.972 -28.623 1.00 0.00 A H ATOM 2159 1HB ARG A 139 61.644 31.065 -28.217 1.00 0.00 A H ATOM 2160 2HB ARG A 139 62.461 30.171 -29.491 1.00 0.00 A H ATOM 2161 1HG ARG A 139 61.515 31.623 -31.188 1.00 0.00 A H ATOM 2162 2HG ARG A 139 60.553 32.477 -29.956 1.00 0.00 A H ATOM 2163 1HD ARG A 139 62.664 33.108 -28.838 1.00 0.00 A H ATOM 2164 2HD ARG A 139 63.549 32.383 -30.200 1.00 0.00 A H ATOM 2165 HE ARG A 139 61.689 34.188 -31.271 1.00 0.00 A H ATOM 2166 1HH1 ARG A 139 64.540 34.247 -29.218 1.00 0.00 A H ATOM 2167 2HH1 ARG A 139 65.016 35.855 -29.712 1.00 0.00 A H ATOM 2168 1HH2 ARG A 139 62.318 36.275 -31.904 1.00 0.00 A H ATOM 2169 2HH2 ARG A 139 63.759 37.005 -31.233 1.00 0.00 A H ATOM 2170 N ILE A 140 58.964 30.784 -27.681 1.00 0.00 A N ATOM 2171 CA ILE A 140 57.817 31.521 -27.201 1.00 0.00 A C ATOM 2172 C ILE A 140 58.219 32.960 -27.036 1.00 0.00 A C ATOM 2173 O ILE A 140 59.227 33.261 -26.402 1.00 0.00 A O ATOM 2174 CB ILE A 140 57.294 30.960 -25.866 1.00 0.00 A C ATOM 2175 CG1 ILE A 140 56.971 29.470 -26.003 1.00 0.00 A C ATOM 2176 CG2 ILE A 140 56.067 31.734 -25.408 1.00 0.00 A C ATOM 2177 CD1 ILE A 140 55.975 29.159 -27.096 1.00 0.00 A C ATOM 2178 H ILE A 140 59.670 30.446 -27.024 1.00 0.00 A H ATOM 2179 HA ILE A 140 57.020 31.437 -27.926 1.00 0.00 A H ATOM 2180 HB ILE A 140 58.070 31.046 -25.107 1.00 0.00 A H ATOM 2181 1HG1 ILE A 140 57.886 28.916 -26.209 1.00 0.00 A H ATOM 2182 2HG1 ILE A 140 56.570 29.096 -25.061 1.00 0.00 A H ATOM 2183 1HG2 ILE A 140 55.710 31.323 -24.464 1.00 0.00 A H ATOM 2184 2HG2 ILE A 140 56.328 32.783 -25.273 1.00 0.00 A H ATOM 2185 3HG2 ILE A 140 55.283 31.649 -26.160 1.00 0.00 A H ATOM 2186 1HD1 ILE A 140 55.796 28.084 -27.132 1.00 0.00 A H ATOM 2187 2HD1 ILE A 140 55.036 29.675 -26.891 1.00 0.00 A H ATOM 2188 3HD1 ILE A 140 56.370 29.492 -28.055 1.00 0.00 A H ATOM 2189 N VAL A 141 57.412 33.845 -27.585 1.00 0.00 A N ATOM 2190 CA VAL A 141 57.676 35.271 -27.572 1.00 0.00 A C ATOM 2191 C VAL A 141 56.523 36.093 -27.056 1.00 0.00 A C ATOM 2192 O VAL A 141 55.412 35.598 -26.925 1.00 0.00 A O ATOM 2193 CB VAL A 141 58.025 35.749 -28.993 1.00 0.00 A C ATOM 2194 CG1 VAL A 141 59.277 35.048 -29.498 1.00 0.00 A C ATOM 2195 CG2 VAL A 141 56.851 35.495 -29.928 1.00 0.00 A C ATOM 2196 H VAL A 141 56.567 33.495 -28.039 1.00 0.00 A H ATOM 2197 HA VAL A 141 58.555 35.449 -26.954 1.00 0.00 A H ATOM 2198 HB VAL A 141 58.242 36.816 -28.964 1.00 0.00 A H ATOM 2199 1HG1 VAL A 141 59.510 35.399 -30.504 1.00 0.00 A H ATOM 2200 2HG1 VAL A 141 60.112 35.274 -28.835 1.00 0.00 A H ATOM 2201 3HG1 VAL A 141 59.109 33.972 -29.519 1.00 0.00 A H ATOM 2202 1HG2 VAL A 141 57.105 35.837 -30.930 1.00 0.00 A H ATOM 2203 2HG2 VAL A 141 56.629 34.428 -29.952 1.00 0.00 A H ATOM 2204 3HG2 VAL A 141 55.977 36.040 -29.570 1.00 0.00 A H ATOM 2205 N ALA A 142 56.776 37.358 -26.756 1.00 0.00 A N ATOM 2206 CA ALA A 142 55.667 38.216 -26.420 1.00 0.00 A C ATOM 2207 C ALA A 142 54.767 38.217 -27.636 1.00 0.00 A C ATOM 2208 O ALA A 142 55.302 38.244 -28.739 1.00 0.00 A O ATOM 2209 CB ALA A 142 56.126 39.611 -26.094 1.00 0.00 A C ATOM 2210 H ALA A 142 57.720 37.716 -26.761 1.00 0.00 A H ATOM 2211 HA ALA A 142 55.182 37.804 -25.550 1.00 0.00 A H ATOM 2212 1HB ALA A 142 55.265 40.230 -25.846 1.00 0.00 A H ATOM 2213 2HB ALA A 142 56.808 39.577 -25.241 1.00 0.00 A H ATOM 2214 3HB ALA A 142 56.640 40.036 -26.954 1.00 0.00 A H ATOM 2215 N PRO A 143 53.444 38.175 -27.506 1.00 0.00 A N ATOM 2216 CA PRO A 143 52.526 38.115 -28.604 1.00 0.00 A C ATOM 2217 C PRO A 143 52.703 39.159 -29.676 1.00 0.00 A C ATOM 2218 O PRO A 143 52.766 40.355 -29.395 1.00 0.00 A O ATOM 2219 CB PRO A 143 51.191 38.294 -27.904 1.00 0.00 A C ATOM 2220 CG PRO A 143 51.406 37.697 -26.592 1.00 0.00 A C ATOM 2221 CD PRO A 143 52.784 38.076 -26.206 1.00 0.00 A C ATOM 2222 HA PRO A 143 52.622 37.130 -29.040 1.00 0.00 A H ATOM 2223 1HB PRO A 143 50.932 39.360 -27.856 1.00 0.00 A H ATOM 2224 2HB PRO A 143 50.399 37.798 -28.476 1.00 0.00 A H ATOM 2225 1HG PRO A 143 50.655 38.078 -25.888 1.00 0.00 A H ATOM 2226 2HG PRO A 143 51.277 36.613 -26.643 1.00 0.00 A H ATOM 2227 1HD PRO A 143 52.791 39.039 -25.679 1.00 0.00 A H ATOM 2228 2HD PRO A 143 53.140 37.255 -25.575 1.00 0.00 A H ATOM 2229 N ARG A 144 52.791 38.678 -30.914 1.00 0.00 A N ATOM 2230 CA ARG A 144 52.905 39.492 -32.116 1.00 0.00 A C ATOM 2231 C ARG A 144 52.109 38.913 -33.264 1.00 0.00 A C ATOM 2232 O ARG A 144 52.152 37.706 -33.480 1.00 0.00 A O ATOM 2233 CB ARG A 144 54.361 39.621 -32.538 1.00 0.00 A C ATOM 2234 CG ARG A 144 55.246 40.375 -31.558 1.00 0.00 A C ATOM 2235 CD ARG A 144 54.922 41.825 -31.530 1.00 0.00 A C ATOM 2236 NE ARG A 144 55.847 42.571 -30.691 1.00 0.00 A N ATOM 2237 CZ ARG A 144 55.715 42.728 -29.359 1.00 0.00 A C ATOM 2238 NH1 ARG A 144 54.694 42.188 -28.732 1.00 0.00 A N ATOM 2239 NH2 ARG A 144 56.611 43.427 -28.685 1.00 0.00 A N ATOM 2240 H ARG A 144 52.778 37.663 -31.018 1.00 0.00 A H ATOM 2241 HA ARG A 144 52.537 40.491 -31.887 1.00 0.00 A H ATOM 2242 1HB ARG A 144 54.791 38.629 -32.672 1.00 0.00 A H ATOM 2243 2HB ARG A 144 54.419 40.135 -33.497 1.00 0.00 A H ATOM 2244 1HG ARG A 144 55.105 39.972 -30.555 1.00 0.00 A H ATOM 2245 2HG ARG A 144 56.291 40.263 -31.850 1.00 0.00 A H ATOM 2246 1HD ARG A 144 54.976 42.230 -32.540 1.00 0.00 A H ATOM 2247 2HD ARG A 144 53.917 41.965 -31.136 1.00 0.00 A H ATOM 2248 HE ARG A 144 56.645 43.001 -31.138 1.00 0.00 A H ATOM 2249 1HH1 ARG A 144 54.008 41.655 -29.247 1.00 0.00 A H ATOM 2250 2HH1 ARG A 144 54.595 42.307 -27.733 1.00 0.00 A H ATOM 2251 1HH2 ARG A 144 57.396 43.842 -29.167 1.00 0.00 A H ATOM 2252 2HH2 ARG A 144 56.512 43.545 -27.687 1.00 0.00 A H ATOM 2253 N GLY A 145 51.377 39.751 -33.992 1.00 0.00 A N ATOM 2254 CA GLY A 145 50.639 39.273 -35.159 1.00 0.00 A C ATOM 2255 C GLY A 145 49.130 39.231 -34.976 1.00 0.00 A C ATOM 2256 O GLY A 145 48.586 39.750 -33.998 1.00 0.00 A O ATOM 2257 H GLY A 145 51.328 40.729 -33.737 1.00 0.00 A H ATOM 2258 1HA GLY A 145 50.864 39.919 -36.008 1.00 0.00 A H ATOM 2259 2HA GLY A 145 50.979 38.272 -35.410 1.00 0.00 A H ATOM 2260 N CYS A 146 48.455 38.597 -35.932 1.00 0.00 A N ATOM 2261 CA CYS A 146 47.005 38.512 -35.942 1.00 0.00 A C ATOM 2262 C CYS A 146 46.479 37.746 -34.740 1.00 0.00 A C ATOM 2263 O CYS A 146 46.932 36.653 -34.436 1.00 0.00 A O ATOM 2264 CB CYS A 146 46.490 37.852 -37.193 1.00 0.00 A C ATOM 2265 SG CYS A 146 44.734 37.834 -37.240 1.00 0.00 A S ATOM 2266 H CYS A 146 48.967 38.148 -36.697 1.00 0.00 A H ATOM 2267 HA CYS A 146 46.605 39.524 -35.889 1.00 0.00 A H ATOM 2268 1HB CYS A 146 46.859 38.371 -38.076 1.00 0.00 A H ATOM 2269 2HB CYS A 146 46.861 36.826 -37.249 1.00 0.00 A H ATOM 2270 HG CYS A 146 44.599 36.836 -38.144 1.00 0.00 A H ATOM 2271 N GLN A 147 45.488 38.301 -34.080 1.00 0.00 A N ATOM 2272 CA GLN A 147 44.951 37.754 -32.839 1.00 0.00 A C ATOM 2273 C GLN A 147 43.776 36.781 -32.995 1.00 0.00 A C ATOM 2274 O GLN A 147 43.231 36.327 -31.996 1.00 0.00 A O ATOM 2275 CB GLN A 147 44.520 38.913 -31.943 1.00 0.00 A C ATOM 2276 CG GLN A 147 45.650 39.858 -31.554 1.00 0.00 A C ATOM 2277 CD GLN A 147 46.728 39.221 -30.687 1.00 0.00 A C ATOM 2278 OE1 GLN A 147 46.439 38.739 -29.585 1.00 0.00 A O ATOM 2279 NE2 GLN A 147 47.974 39.214 -31.173 1.00 0.00 A N ATOM 2280 H GLN A 147 45.079 39.146 -34.452 1.00 0.00 A H ATOM 2281 HA GLN A 147 45.754 37.203 -32.349 1.00 0.00 A H ATOM 2282 1HB GLN A 147 43.752 39.497 -32.450 1.00 0.00 A H ATOM 2283 2HB GLN A 147 44.081 38.520 -31.025 1.00 0.00 A H ATOM 2284 1HG GLN A 147 46.133 40.219 -32.466 1.00 0.00 A H ATOM 2285 2HG GLN A 147 45.230 40.693 -30.995 1.00 0.00 A H ATOM 2286 1HE2 GLN A 147 48.713 38.810 -30.642 1.00 0.00 A H ATOM 2287 2HE2 GLN A 147 48.184 39.624 -32.093 1.00 0.00 A H ATOM 2288 N ASP A 148 43.388 36.436 -34.217 1.00 0.00 A N ATOM 2289 CA ASP A 148 42.208 35.585 -34.392 1.00 0.00 A C ATOM 2290 C ASP A 148 42.428 34.066 -34.337 1.00 0.00 A C ATOM 2291 O ASP A 148 41.475 33.323 -34.556 1.00 0.00 A O ATOM 2292 CB ASP A 148 41.469 35.847 -35.716 1.00 0.00 A C ATOM 2293 CG ASP A 148 42.199 35.452 -36.975 1.00 0.00 A C ATOM 2294 OD1 ASP A 148 43.356 35.171 -36.922 1.00 0.00 A O ATOM 2295 OD2 ASP A 148 41.571 35.434 -38.016 1.00 0.00 A O ATOM 2296 H ASP A 148 43.909 36.763 -35.018 1.00 0.00 A H ATOM 2297 HA ASP A 148 41.559 35.743 -33.530 1.00 0.00 A H ATOM 2298 1HB ASP A 148 40.525 35.305 -35.705 1.00 0.00 A H ATOM 2299 2HB ASP A 148 41.246 36.913 -35.792 1.00 0.00 A H ATOM 2300 N PHE A 149 43.627 33.568 -34.038 1.00 0.00 A N ATOM 2301 CA PHE A 149 43.759 32.111 -34.024 1.00 0.00 A C ATOM 2302 C PHE A 149 44.616 31.576 -32.887 1.00 0.00 A C ATOM 2303 O PHE A 149 45.815 31.370 -33.043 1.00 0.00 A O ATOM 2304 CB PHE A 149 44.339 31.542 -35.319 1.00 0.00 A C ATOM 2305 CG PHE A 149 44.197 29.996 -35.430 1.00 0.00 A C ATOM 2306 CD1 PHE A 149 43.488 29.266 -34.502 1.00 0.00 A C ATOM 2307 CD2 PHE A 149 44.774 29.294 -36.459 1.00 0.00 A C ATOM 2308 CE1 PHE A 149 43.361 27.900 -34.598 1.00 0.00 A C ATOM 2309 CE2 PHE A 149 44.639 27.917 -36.546 1.00 0.00 A C ATOM 2310 CZ PHE A 149 43.935 27.232 -35.616 1.00 0.00 A C ATOM 2311 H PHE A 149 44.405 34.178 -33.829 1.00 0.00 A H ATOM 2312 HA PHE A 149 42.769 31.686 -33.853 1.00 0.00 A H ATOM 2313 1HB PHE A 149 43.836 31.996 -36.172 1.00 0.00 A H ATOM 2314 2HB PHE A 149 45.401 31.796 -35.390 1.00 0.00 A H ATOM 2315 HD1 PHE A 149 43.018 29.773 -33.679 1.00 0.00 A H ATOM 2316 HD2 PHE A 149 45.346 29.829 -37.219 1.00 0.00 A H ATOM 2317 HE1 PHE A 149 42.792 27.356 -33.844 1.00 0.00 A H ATOM 2318 HE2 PHE A 149 45.104 27.380 -37.371 1.00 0.00 A H ATOM 2319 HZ PHE A 149 43.834 26.151 -35.690 1.00 0.00 A H ATOM 2320 N GLY A 150 43.989 31.340 -31.754 1.00 0.00 A N ATOM 2321 CA GLY A 150 44.611 30.615 -30.660 1.00 0.00 A C ATOM 2322 C GLY A 150 45.936 31.134 -30.153 1.00 0.00 A C ATOM 2323 O GLY A 150 46.072 32.285 -29.756 1.00 0.00 A O ATOM 2324 H GLY A 150 43.042 31.676 -31.644 1.00 0.00 A H ATOM 2325 1HA GLY A 150 43.922 30.609 -29.817 1.00 0.00 A H ATOM 2326 2HA GLY A 150 44.770 29.588 -30.976 1.00 0.00 A H ATOM 2327 N TRP A 151 46.922 30.254 -30.202 1.00 0.00 A N ATOM 2328 CA TRP A 151 48.243 30.536 -29.673 1.00 0.00 A C ATOM 2329 C TRP A 151 49.228 31.091 -30.672 1.00 0.00 A C ATOM 2330 O TRP A 151 50.357 31.410 -30.302 1.00 0.00 A O ATOM 2331 CB TRP A 151 48.876 29.317 -28.995 1.00 0.00 A C ATOM 2332 CG TRP A 151 48.903 28.012 -29.759 1.00 0.00 A C ATOM 2333 CD1 TRP A 151 48.056 26.973 -29.629 1.00 0.00 A C ATOM 2334 CD2 TRP A 151 49.826 27.621 -30.773 1.00 0.00 A C ATOM 2335 NE1 TRP A 151 48.393 25.983 -30.485 1.00 0.00 A N ATOM 2336 CE2 TRP A 151 49.465 26.356 -31.186 1.00 0.00 A C ATOM 2337 CE3 TRP A 151 50.909 28.223 -31.349 1.00 0.00 A C ATOM 2338 CZ2 TRP A 151 50.151 25.694 -32.148 1.00 0.00 A C ATOM 2339 CZ3 TRP A 151 51.594 27.552 -32.320 1.00 0.00 A C ATOM 2340 CH2 TRP A 151 51.224 26.322 -32.703 1.00 0.00 A C ATOM 2341 H TRP A 151 46.728 29.347 -30.632 1.00 0.00 A H ATOM 2342 HA TRP A 151 48.132 31.321 -28.929 1.00 0.00 A H ATOM 2343 1HB TRP A 151 49.910 29.551 -28.751 1.00 0.00 A H ATOM 2344 2HB TRP A 151 48.354 29.109 -28.068 1.00 0.00 A H ATOM 2345 HD1 TRP A 151 47.224 26.919 -28.947 1.00 0.00 A H ATOM 2346 HE1 TRP A 151 47.914 25.099 -30.586 1.00 0.00 A H ATOM 2347 HE3 TRP A 151 51.214 29.221 -31.040 1.00 0.00 A H ATOM 2348 HZ2 TRP A 151 49.870 24.700 -32.477 1.00 0.00 A H ATOM 2349 HZ3 TRP A 151 52.447 28.036 -32.775 1.00 0.00 A H ATOM 2350 HH2 TRP A 151 51.801 25.820 -33.477 1.00 0.00 A H ATOM 2351 N ASP A 152 48.829 31.247 -31.931 1.00 0.00 A N ATOM 2352 CA ASP A 152 49.797 31.635 -32.944 1.00 0.00 A C ATOM 2353 C ASP A 152 50.657 32.844 -32.578 1.00 0.00 A C ATOM 2354 O ASP A 152 51.848 32.789 -32.856 1.00 0.00 A O ATOM 2355 CB ASP A 152 49.160 31.955 -34.307 1.00 0.00 A C ATOM 2356 CG ASP A 152 48.894 30.778 -35.168 1.00 0.00 A C ATOM 2357 OD1 ASP A 152 49.401 29.737 -34.896 1.00 0.00 A O ATOM 2358 OD2 ASP A 152 48.181 30.887 -36.120 1.00 0.00 A O ATOM 2359 H ASP A 152 47.852 31.095 -32.191 1.00 0.00 A H ATOM 2360 HA ASP A 152 50.486 30.800 -33.073 1.00 0.00 A H ATOM 2361 1HB ASP A 152 48.215 32.467 -34.187 1.00 0.00 A H ATOM 2362 2HB ASP A 152 49.789 32.604 -34.837 1.00 0.00 A H ATOM 2363 N PRO A 153 50.153 33.939 -31.976 1.00 0.00 A N ATOM 2364 CA PRO A 153 50.929 35.109 -31.645 1.00 0.00 A C ATOM 2365 C PRO A 153 52.108 34.872 -30.743 1.00 0.00 A C ATOM 2366 O PRO A 153 53.028 35.678 -30.740 1.00 0.00 A O ATOM 2367 CB PRO A 153 49.913 36.000 -30.959 1.00 0.00 A C ATOM 2368 CG PRO A 153 48.603 35.590 -31.521 1.00 0.00 A C ATOM 2369 CD PRO A 153 48.702 34.120 -31.680 1.00 0.00 A C ATOM 2370 HA PRO A 153 51.297 35.562 -32.562 1.00 0.00 A H ATOM 2371 1HB PRO A 153 49.971 35.856 -29.872 1.00 0.00 A H ATOM 2372 2HB PRO A 153 50.152 37.055 -31.165 1.00 0.00 A H ATOM 2373 1HG PRO A 153 47.786 35.883 -30.843 1.00 0.00 A H ATOM 2374 2HG PRO A 153 48.429 36.104 -32.468 1.00 0.00 A H ATOM 2375 1HD PRO A 153 48.402 33.665 -30.731 1.00 0.00 A H ATOM 2376 2HD PRO A 153 48.062 33.825 -32.495 1.00 0.00 A H ATOM 2377 N CYS A 154 52.127 33.791 -29.986 1.00 0.00 A N ATOM 2378 CA CYS A 154 53.229 33.618 -29.063 1.00 0.00 A C ATOM 2379 C CYS A 154 54.293 32.709 -29.628 1.00 0.00 A C ATOM 2380 O CYS A 154 55.342 32.555 -29.020 1.00 0.00 A O ATOM 2381 CB CYS A 154 52.731 33.041 -27.737 1.00 0.00 A C ATOM 2382 SG CYS A 154 52.180 31.321 -27.840 1.00 0.00 A S ATOM 2383 H CYS A 154 51.395 33.079 -30.031 1.00 0.00 A H ATOM 2384 HA CYS A 154 53.724 34.576 -28.910 1.00 0.00 A H ATOM 2385 1HB CYS A 154 53.528 33.096 -26.995 1.00 0.00 A H ATOM 2386 2HB CYS A 154 51.900 33.641 -27.370 1.00 0.00 A H ATOM 2387 HG CYS A 154 51.574 31.441 -29.017 1.00 0.00 A H ATOM 2388 N PHE A 155 54.066 32.098 -30.789 1.00 0.00 A N ATOM 2389 CA PHE A 155 55.021 31.092 -31.235 1.00 0.00 A C ATOM 2390 C PHE A 155 55.798 31.565 -32.445 1.00 0.00 A C ATOM 2391 O PHE A 155 55.214 31.971 -33.454 1.00 0.00 A O ATOM 2392 CB PHE A 155 54.303 29.783 -31.568 1.00 0.00 A C ATOM 2393 CG PHE A 155 55.231 28.653 -31.912 1.00 0.00 A C ATOM 2394 CD1 PHE A 155 55.881 27.943 -30.914 1.00 0.00 A C ATOM 2395 CD2 PHE A 155 55.455 28.298 -33.234 1.00 0.00 A C ATOM 2396 CE1 PHE A 155 56.735 26.903 -31.229 1.00 0.00 A C ATOM 2397 CE2 PHE A 155 56.307 27.259 -33.552 1.00 0.00 A C ATOM 2398 CZ PHE A 155 56.948 26.561 -32.548 1.00 0.00 A C ATOM 2399 H PHE A 155 53.247 32.324 -31.356 1.00 0.00 A H ATOM 2400 HA PHE A 155 55.741 30.906 -30.437 1.00 0.00 A H ATOM 2401 1HB PHE A 155 53.693 29.477 -30.718 1.00 0.00 A H ATOM 2402 2HB PHE A 155 53.632 29.941 -32.411 1.00 0.00 A H ATOM 2403 HD1 PHE A 155 55.712 28.212 -29.871 1.00 0.00 A H ATOM 2404 HD2 PHE A 155 54.949 28.850 -34.026 1.00 0.00 A H ATOM 2405 HE1 PHE A 155 57.240 26.354 -30.436 1.00 0.00 A H ATOM 2406 HE2 PHE A 155 56.474 26.990 -34.595 1.00 0.00 A H ATOM 2407 HZ PHE A 155 57.622 25.743 -32.798 1.00 0.00 A H ATOM 2408 N GLN A 156 57.118 31.520 -32.344 1.00 0.00 A N ATOM 2409 CA GLN A 156 57.986 31.934 -33.430 1.00 0.00 A C ATOM 2410 C GLN A 156 58.807 30.760 -33.923 1.00 0.00 A C ATOM 2411 O GLN A 156 59.767 30.383 -33.257 1.00 0.00 A O ATOM 2412 CB GLN A 156 58.921 33.060 -33.025 1.00 0.00 A C ATOM 2413 CG GLN A 156 59.824 33.508 -34.169 1.00 0.00 A C ATOM 2414 CD GLN A 156 60.787 34.583 -33.771 1.00 0.00 A C ATOM 2415 OE1 GLN A 156 60.731 35.087 -32.662 1.00 0.00 A O ATOM 2416 NE2 GLN A 156 61.683 34.955 -34.652 1.00 0.00 A N ATOM 2417 H GLN A 156 57.537 31.181 -31.477 1.00 0.00 A H ATOM 2418 HA GLN A 156 57.359 32.314 -34.210 1.00 0.00 A H ATOM 2419 1HB GLN A 156 58.342 33.913 -32.684 1.00 0.00 A H ATOM 2420 2HB GLN A 156 59.544 32.735 -32.189 1.00 0.00 A H ATOM 2421 1HG GLN A 156 60.408 32.649 -34.525 1.00 0.00 A H ATOM 2422 2HG GLN A 156 59.209 33.895 -34.979 1.00 0.00 A H ATOM 2423 1HE2 GLN A 156 62.349 35.668 -34.436 1.00 0.00 A H ATOM 2424 2HE2 GLN A 156 61.707 34.515 -35.574 1.00 0.00 A H ATOM 2425 N PRO A 157 58.483 30.165 -35.073 1.00 0.00 A N ATOM 2426 CA PRO A 157 59.153 29.021 -35.621 1.00 0.00 A C ATOM 2427 C PRO A 157 60.623 29.305 -35.848 1.00 0.00 A C ATOM 2428 O PRO A 157 61.010 30.422 -36.194 1.00 0.00 A O ATOM 2429 CB PRO A 157 58.408 28.791 -36.940 1.00 0.00 A C ATOM 2430 CG PRO A 157 57.048 29.351 -36.694 1.00 0.00 A C ATOM 2431 CD PRO A 157 57.292 30.561 -35.832 1.00 0.00 A C ATOM 2432 HA PRO A 157 59.035 28.164 -34.956 1.00 0.00 A H ATOM 2433 1HB PRO A 157 58.935 29.296 -37.763 1.00 0.00 A H ATOM 2434 2HB PRO A 157 58.391 27.718 -37.179 1.00 0.00 A H ATOM 2435 1HG PRO A 157 56.562 29.601 -37.648 1.00 0.00 A H ATOM 2436 2HG PRO A 157 56.413 28.601 -36.201 1.00 0.00 A H ATOM 2437 1HD PRO A 157 57.483 31.435 -36.472 1.00 0.00 A H ATOM 2438 2HD PRO A 157 56.417 30.735 -35.188 1.00 0.00 A H ATOM 2439 N ASP A 158 61.437 28.293 -35.630 1.00 0.00 A N ATOM 2440 CA ASP A 158 62.853 28.377 -35.904 1.00 0.00 A C ATOM 2441 C ASP A 158 63.115 28.652 -37.356 1.00 0.00 A C ATOM 2442 O ASP A 158 62.481 28.080 -38.234 1.00 0.00 A O ATOM 2443 CB ASP A 158 63.559 27.082 -35.493 1.00 0.00 A C ATOM 2444 CG ASP A 158 63.803 26.990 -33.993 1.00 0.00 A C ATOM 2445 OD1 ASP A 158 63.675 27.990 -33.328 1.00 0.00 A O ATOM 2446 OD2 ASP A 158 64.114 25.921 -33.527 1.00 0.00 A O ATOM 2447 H ASP A 158 61.050 27.431 -35.258 1.00 0.00 A H ATOM 2448 HA ASP A 158 63.268 29.196 -35.316 1.00 0.00 A H ATOM 2449 1HB ASP A 158 62.958 26.226 -35.802 1.00 0.00 A H ATOM 2450 2HB ASP A 158 64.518 27.012 -36.008 1.00 0.00 A H ATOM 2451 N GLY A 159 64.069 29.525 -37.609 1.00 0.00 A N ATOM 2452 CA GLY A 159 64.419 29.897 -38.963 1.00 0.00 A C ATOM 2453 C GLY A 159 63.589 31.056 -39.490 1.00 0.00 A C ATOM 2454 O GLY A 159 63.867 31.558 -40.575 1.00 0.00 A O ATOM 2455 H GLY A 159 64.569 29.943 -36.836 1.00 0.00 A H ATOM 2456 1HA GLY A 159 65.473 30.170 -38.999 1.00 0.00 A H ATOM 2457 2HA GLY A 159 64.282 29.037 -39.618 1.00 0.00 A H ATOM 2458 N TYR A 160 62.584 31.500 -38.740 1.00 0.00 A N ATOM 2459 CA TYR A 160 61.769 32.602 -39.214 1.00 0.00 A C ATOM 2460 C TYR A 160 61.853 33.782 -38.269 1.00 0.00 A C ATOM 2461 O TYR A 160 61.995 33.602 -37.064 1.00 0.00 A O ATOM 2462 CB TYR A 160 60.336 32.136 -39.354 1.00 0.00 A C ATOM 2463 CG TYR A 160 60.195 31.052 -40.367 1.00 0.00 A C ATOM 2464 CD1 TYR A 160 60.450 29.779 -39.976 1.00 0.00 A C ATOM 2465 CD2 TYR A 160 59.823 31.303 -41.655 1.00 0.00 A C ATOM 2466 CE1 TYR A 160 60.344 28.741 -40.844 1.00 0.00 A C ATOM 2467 CE2 TYR A 160 59.717 30.253 -42.546 1.00 0.00 A C ATOM 2468 CZ TYR A 160 59.977 28.976 -42.131 1.00 0.00 A C ATOM 2469 OH TYR A 160 59.879 27.926 -42.998 1.00 0.00 A O ATOM 2470 H TYR A 160 62.370 31.081 -37.830 1.00 0.00 A H ATOM 2471 HA TYR A 160 62.133 32.924 -40.190 1.00 0.00 A H ATOM 2472 1HB TYR A 160 59.985 31.776 -38.392 1.00 0.00 A H ATOM 2473 2HB TYR A 160 59.695 32.970 -39.644 1.00 0.00 A H ATOM 2474 HD1 TYR A 160 60.746 29.587 -38.948 1.00 0.00 A H ATOM 2475 HD2 TYR A 160 59.612 32.323 -41.983 1.00 0.00 A H ATOM 2476 HE1 TYR A 160 60.555 27.729 -40.501 1.00 0.00 A H ATOM 2477 HE2 TYR A 160 59.428 30.447 -43.579 1.00 0.00 A H ATOM 2478 HH TYR A 160 60.096 27.112 -42.534 1.00 0.00 A H ATOM 2479 N GLU A 161 61.750 34.983 -38.836 1.00 0.00 A N ATOM 2480 CA GLU A 161 61.804 36.252 -38.113 1.00 0.00 A C ATOM 2481 C GLU A 161 60.443 36.718 -37.608 1.00 0.00 A C ATOM 2482 O GLU A 161 60.342 37.768 -36.976 1.00 0.00 A O ATOM 2483 CB GLU A 161 62.407 37.335 -39.011 1.00 0.00 A C ATOM 2484 CG GLU A 161 63.860 37.094 -39.397 1.00 0.00 A C ATOM 2485 CD GLU A 161 64.410 38.161 -40.304 1.00 0.00 A C ATOM 2486 OE1 GLU A 161 63.679 39.061 -40.640 1.00 0.00 A O ATOM 2487 OE2 GLU A 161 65.561 38.074 -40.660 1.00 0.00 A O ATOM 2488 H GLU A 161 61.625 35.020 -39.837 1.00 0.00 A H ATOM 2489 HA GLU A 161 62.429 36.116 -37.233 1.00 0.00 A H ATOM 2490 1HB GLU A 161 61.826 37.412 -39.930 1.00 0.00 A H ATOM 2491 2HB GLU A 161 62.351 38.300 -38.506 1.00 0.00 A H ATOM 2492 1HG GLU A 161 64.465 37.058 -38.491 1.00 0.00 A H ATOM 2493 2HG GLU A 161 63.938 36.127 -39.892 1.00 0.00 A H ATOM 2494 N GLN A 162 59.406 35.937 -37.867 1.00 0.00 A N ATOM 2495 CA GLN A 162 58.060 36.339 -37.491 1.00 0.00 A C ATOM 2496 C GLN A 162 57.225 35.151 -37.024 1.00 0.00 A C ATOM 2497 O GLN A 162 57.503 34.008 -37.380 1.00 0.00 A O ATOM 2498 CB GLN A 162 57.394 37.030 -38.674 1.00 0.00 A C ATOM 2499 CG GLN A 162 57.157 36.177 -39.872 1.00 0.00 A C ATOM 2500 CD GLN A 162 56.634 37.000 -41.041 1.00 0.00 A C ATOM 2501 OE1 GLN A 162 56.393 38.198 -40.913 1.00 0.00 A O ATOM 2502 NE2 GLN A 162 56.455 36.367 -42.182 1.00 0.00 A N ATOM 2503 H GLN A 162 59.557 35.056 -38.330 1.00 0.00 A H ATOM 2504 HA GLN A 162 58.111 36.999 -36.624 1.00 0.00 A H ATOM 2505 1HB GLN A 162 56.453 37.416 -38.372 1.00 0.00 A H ATOM 2506 2HB GLN A 162 58.009 37.869 -38.991 1.00 0.00 A H ATOM 2507 1HG GLN A 162 58.091 35.705 -40.171 1.00 0.00 A H ATOM 2508 2HG GLN A 162 56.422 35.417 -39.613 1.00 0.00 A H ATOM 2509 1HE2 GLN A 162 56.113 36.854 -42.986 1.00 0.00 A H ATOM 2510 2HE2 GLN A 162 56.661 35.381 -42.262 1.00 0.00 A H ATOM 2511 N THR A 163 56.210 35.431 -36.212 1.00 0.00 A N ATOM 2512 CA THR A 163 55.366 34.395 -35.613 1.00 0.00 A C ATOM 2513 C THR A 163 54.380 33.824 -36.580 1.00 0.00 A C ATOM 2514 O THR A 163 54.175 34.389 -37.646 1.00 0.00 A O ATOM 2515 CB THR A 163 54.551 34.946 -34.439 1.00 0.00 A C ATOM 2516 OG1 THR A 163 53.618 35.918 -34.933 1.00 0.00 A O ATOM 2517 CG2 THR A 163 55.454 35.570 -33.437 1.00 0.00 A C ATOM 2518 H THR A 163 56.022 36.419 -36.004 1.00 0.00 A H ATOM 2519 HA THR A 163 56.001 33.602 -35.239 1.00 0.00 A H ATOM 2520 HB THR A 163 53.993 34.136 -33.965 1.00 0.00 A H ATOM 2521 HG1 THR A 163 53.300 36.524 -34.206 1.00 0.00 A H ATOM 2522 1HG2 THR A 163 54.868 35.957 -32.609 1.00 0.00 A H ATOM 2523 2HG2 THR A 163 56.151 34.822 -33.072 1.00 0.00 A H ATOM 2524 3HG2 THR A 163 56.006 36.387 -33.906 1.00 0.00 A H ATOM 2525 N TYR A 164 53.748 32.722 -36.208 1.00 0.00 A N ATOM 2526 CA TYR A 164 52.707 32.171 -37.069 1.00 0.00 A C ATOM 2527 C TYR A 164 51.629 33.219 -37.342 1.00 0.00 A C ATOM 2528 O TYR A 164 51.119 33.327 -38.445 1.00 0.00 A O ATOM 2529 CB TYR A 164 52.092 30.920 -36.438 1.00 0.00 A C ATOM 2530 CG TYR A 164 52.852 29.647 -36.738 1.00 0.00 A C ATOM 2531 CD1 TYR A 164 52.872 28.616 -35.810 1.00 0.00 A C ATOM 2532 CD2 TYR A 164 53.528 29.511 -37.941 1.00 0.00 A C ATOM 2533 CE1 TYR A 164 53.567 27.453 -36.085 1.00 0.00 A C ATOM 2534 CE2 TYR A 164 54.222 28.349 -38.215 1.00 0.00 A C ATOM 2535 CZ TYR A 164 54.243 27.323 -37.293 1.00 0.00 A C ATOM 2536 OH TYR A 164 54.934 26.165 -37.566 1.00 0.00 A O ATOM 2537 H TYR A 164 54.011 32.282 -35.318 1.00 0.00 A H ATOM 2538 HA TYR A 164 53.161 31.884 -38.017 1.00 0.00 A H ATOM 2539 1HB TYR A 164 52.048 31.042 -35.354 1.00 0.00 A H ATOM 2540 2HB TYR A 164 51.070 30.798 -36.795 1.00 0.00 A H ATOM 2541 HD1 TYR A 164 52.341 28.724 -34.865 1.00 0.00 A H ATOM 2542 HD2 TYR A 164 53.513 30.322 -38.670 1.00 0.00 A H ATOM 2543 HE1 TYR A 164 53.583 26.644 -35.356 1.00 0.00 A H ATOM 2544 HE2 TYR A 164 54.754 28.242 -39.161 1.00 0.00 A H ATOM 2545 HH TYR A 164 55.342 26.233 -38.433 1.00 0.00 A H ATOM 2546 N ALA A 165 51.271 33.984 -36.324 1.00 0.00 A N ATOM 2547 CA ALA A 165 50.265 35.045 -36.410 1.00 0.00 A C ATOM 2548 C ALA A 165 50.682 36.182 -37.338 1.00 0.00 A C ATOM 2549 O ALA A 165 49.840 36.802 -37.996 1.00 0.00 A O ATOM 2550 CB ALA A 165 49.978 35.584 -35.057 1.00 0.00 A C ATOM 2551 H ALA A 165 51.724 33.821 -35.433 1.00 0.00 A H ATOM 2552 HA ALA A 165 49.351 34.617 -36.822 1.00 0.00 A H ATOM 2553 1HB ALA A 165 49.248 36.352 -35.118 1.00 0.00 A H ATOM 2554 2HB ALA A 165 49.611 34.808 -34.433 1.00 0.00 A H ATOM 2555 3HB ALA A 165 50.890 35.975 -34.661 1.00 0.00 A H ATOM 2556 N GLU A 166 51.981 36.463 -37.384 1.00 0.00 A N ATOM 2557 CA GLU A 166 52.528 37.472 -38.285 1.00 0.00 A C ATOM 2558 C GLU A 166 52.648 36.976 -39.732 1.00 0.00 A C ATOM 2559 O GLU A 166 52.519 37.760 -40.672 1.00 0.00 A O ATOM 2560 CB GLU A 166 53.901 37.925 -37.782 1.00 0.00 A C ATOM 2561 CG GLU A 166 53.860 38.775 -36.521 1.00 0.00 A C ATOM 2562 CD GLU A 166 55.229 39.134 -36.013 1.00 0.00 A C ATOM 2563 OE1 GLU A 166 56.046 38.253 -35.889 1.00 0.00 A O ATOM 2564 OE2 GLU A 166 55.457 40.291 -35.747 1.00 0.00 A O ATOM 2565 H GLU A 166 52.620 35.957 -36.765 1.00 0.00 A H ATOM 2566 HA GLU A 166 51.858 38.330 -38.279 1.00 0.00 A H ATOM 2567 1HB GLU A 166 54.520 37.051 -37.576 1.00 0.00 A H ATOM 2568 2HB GLU A 166 54.401 38.503 -38.560 1.00 0.00 A H ATOM 2569 1HG GLU A 166 53.312 39.693 -36.732 1.00 0.00 A H ATOM 2570 2HG GLU A 166 53.321 38.233 -35.746 1.00 0.00 A H ATOM 2571 N MET A 167 52.903 35.687 -39.911 1.00 0.00 A N ATOM 2572 CA MET A 167 53.022 35.108 -41.243 1.00 0.00 A C ATOM 2573 C MET A 167 51.712 35.212 -42.006 1.00 0.00 A C ATOM 2574 O MET A 167 50.655 35.011 -41.424 1.00 0.00 A O ATOM 2575 CB MET A 167 53.365 33.624 -41.142 1.00 0.00 A C ATOM 2576 CG MET A 167 54.719 33.287 -40.691 1.00 0.00 A C ATOM 2577 SD MET A 167 54.994 31.553 -40.690 1.00 0.00 A S ATOM 2578 CE MET A 167 56.604 31.491 -39.969 1.00 0.00 A C ATOM 2579 H MET A 167 53.019 35.090 -39.090 1.00 0.00 A H ATOM 2580 HA MET A 167 53.826 35.632 -41.750 1.00 0.00 A H ATOM 2581 1HB MET A 167 52.676 33.145 -40.452 1.00 0.00 A H ATOM 2582 2HB MET A 167 53.238 33.160 -42.107 1.00 0.00 A H ATOM 2583 1HG MET A 167 55.444 33.759 -41.343 1.00 0.00 A H ATOM 2584 2HG MET A 167 54.876 33.658 -39.698 1.00 0.00 A H ATOM 2585 1HE MET A 167 56.930 30.456 -39.896 1.00 0.00 A H ATOM 2586 2HE MET A 167 57.301 32.052 -40.597 1.00 0.00 A H ATOM 2587 3HE MET A 167 56.574 31.935 -38.968 1.00 0.00 A H ATOM 2588 N PRO A 168 51.716 35.486 -43.307 1.00 0.00 A N ATOM 2589 CA PRO A 168 50.517 35.504 -44.096 1.00 0.00 A C ATOM 2590 C PRO A 168 50.070 34.077 -44.141 1.00 0.00 A C ATOM 2591 O PRO A 168 50.899 33.184 -43.976 1.00 0.00 A O ATOM 2592 CB PRO A 168 50.999 36.045 -45.436 1.00 0.00 A C ATOM 2593 CG PRO A 168 52.470 35.717 -45.473 1.00 0.00 A C ATOM 2594 CD PRO A 168 52.936 35.808 -44.035 1.00 0.00 A C ATOM 2595 HA PRO A 168 49.779 36.190 -43.654 1.00 0.00 A H ATOM 2596 1HB PRO A 168 50.439 35.572 -46.255 1.00 0.00 A H ATOM 2597 2HB PRO A 168 50.804 37.126 -45.495 1.00 0.00 A H ATOM 2598 1HG PRO A 168 52.623 34.721 -45.896 1.00 0.00 A H ATOM 2599 2HG PRO A 168 53.002 36.425 -46.127 1.00 0.00 A H ATOM 2600 1HD PRO A 168 53.734 35.062 -43.888 1.00 0.00 A H ATOM 2601 2HD PRO A 168 53.301 36.822 -43.803 1.00 0.00 A H ATOM 2602 N LYS A 169 48.791 33.815 -44.338 1.00 0.00 A N ATOM 2603 CA LYS A 169 48.388 32.415 -44.391 1.00 0.00 A C ATOM 2604 C LYS A 169 49.128 31.669 -45.483 1.00 0.00 A C ATOM 2605 O LYS A 169 49.379 30.478 -45.363 1.00 0.00 A O ATOM 2606 CB LYS A 169 46.879 32.297 -44.607 1.00 0.00 A C ATOM 2607 CG LYS A 169 46.035 32.794 -43.440 1.00 0.00 A C ATOM 2608 CD LYS A 169 44.554 32.788 -43.787 1.00 0.00 A C ATOM 2609 CE LYS A 169 43.727 33.459 -42.701 1.00 0.00 A C ATOM 2610 NZ LYS A 169 42.298 33.597 -43.094 1.00 0.00 A N ATOM 2611 H LYS A 169 48.111 34.556 -44.447 1.00 0.00 A H ATOM 2612 HA LYS A 169 48.669 31.941 -43.450 1.00 0.00 A H ATOM 2613 1HB LYS A 169 46.593 32.867 -45.493 1.00 0.00 A H ATOM 2614 2HB LYS A 169 46.618 31.255 -44.789 1.00 0.00 A H ATOM 2615 1HG LYS A 169 46.200 32.154 -42.574 1.00 0.00 A H ATOM 2616 2HG LYS A 169 46.335 33.809 -43.181 1.00 0.00 A H ATOM 2617 1HD LYS A 169 44.399 33.315 -44.730 1.00 0.00 A H ATOM 2618 2HD LYS A 169 44.213 31.760 -43.906 1.00 0.00 A H ATOM 2619 1HE LYS A 169 43.785 32.872 -41.786 1.00 0.00 A H ATOM 2620 2HE LYS A 169 44.132 34.451 -42.496 1.00 0.00 A H ATOM 2621 1HZ LYS A 169 41.786 34.047 -42.349 1.00 0.00 A H ATOM 2622 2HZ LYS A 169 42.232 34.156 -43.933 1.00 0.00 A H ATOM 2623 3HZ LYS A 169 41.907 32.683 -43.267 1.00 0.00 A H ATOM 2624 N ALA A 170 49.508 32.367 -46.538 1.00 0.00 A N ATOM 2625 CA ALA A 170 50.211 31.750 -47.634 1.00 0.00 A C ATOM 2626 C ALA A 170 51.512 31.122 -47.157 1.00 0.00 A C ATOM 2627 O ALA A 170 51.929 30.085 -47.667 1.00 0.00 A O ATOM 2628 CB ALA A 170 50.447 32.771 -48.722 1.00 0.00 A C ATOM 2629 H ALA A 170 49.299 33.352 -46.573 1.00 0.00 A H ATOM 2630 HA ALA A 170 49.597 30.942 -48.032 1.00 0.00 A H ATOM 2631 1HB ALA A 170 50.980 32.301 -49.549 1.00 0.00 A H ATOM 2632 2HB ALA A 170 49.491 33.153 -49.076 1.00 0.00 A H ATOM 2633 3HB ALA A 170 51.043 33.592 -48.323 1.00 0.00 A H ATOM 2634 N GLU A 171 52.158 31.736 -46.173 1.00 0.00 A N ATOM 2635 CA GLU A 171 53.428 31.231 -45.707 1.00 0.00 A C ATOM 2636 C GLU A 171 53.177 30.134 -44.728 1.00 0.00 A C ATOM 2637 O GLU A 171 53.751 29.061 -44.827 1.00 0.00 A O ATOM 2638 CB GLU A 171 54.264 32.337 -45.059 1.00 0.00 A C ATOM 2639 CG GLU A 171 55.640 31.890 -44.586 1.00 0.00 A C ATOM 2640 CD GLU A 171 56.437 33.004 -43.967 1.00 0.00 A C ATOM 2641 OE1 GLU A 171 55.902 34.076 -43.811 1.00 0.00 A O ATOM 2642 OE2 GLU A 171 57.582 32.785 -43.649 1.00 0.00 A O ATOM 2643 H GLU A 171 51.766 32.565 -45.738 1.00 0.00 A H ATOM 2644 HA GLU A 171 53.985 30.840 -46.559 1.00 0.00 A H ATOM 2645 1HB GLU A 171 54.404 33.152 -45.771 1.00 0.00 A H ATOM 2646 2HB GLU A 171 53.731 32.742 -44.200 1.00 0.00 A H ATOM 2647 1HG GLU A 171 55.520 31.094 -43.853 1.00 0.00 A H ATOM 2648 2HG GLU A 171 56.191 31.485 -45.434 1.00 0.00 A H ATOM 2649 N LYS A 172 52.322 30.403 -43.755 1.00 0.00 A N ATOM 2650 CA LYS A 172 52.102 29.440 -42.698 1.00 0.00 A C ATOM 2651 C LYS A 172 51.708 28.088 -43.267 1.00 0.00 A C ATOM 2652 O LYS A 172 52.188 27.038 -42.831 1.00 0.00 A O ATOM 2653 CB LYS A 172 51.035 29.907 -41.734 1.00 0.00 A C ATOM 2654 CG LYS A 172 50.831 28.946 -40.607 1.00 0.00 A C ATOM 2655 CD LYS A 172 49.782 29.389 -39.665 1.00 0.00 A C ATOM 2656 CE LYS A 172 49.608 28.357 -38.594 1.00 0.00 A C ATOM 2657 NZ LYS A 172 48.412 28.576 -37.809 1.00 0.00 A N ATOM 2658 H LYS A 172 51.823 31.295 -43.760 1.00 0.00 A H ATOM 2659 HA LYS A 172 53.026 29.327 -42.139 1.00 0.00 A H ATOM 2660 1HB LYS A 172 51.313 30.883 -41.323 1.00 0.00 A H ATOM 2661 2HB LYS A 172 50.091 30.035 -42.265 1.00 0.00 A H ATOM 2662 1HG LYS A 172 50.546 27.978 -41.015 1.00 0.00 A H ATOM 2663 2HG LYS A 172 51.764 28.834 -40.054 1.00 0.00 A H ATOM 2664 1HD LYS A 172 50.061 30.344 -39.214 1.00 0.00 A H ATOM 2665 2HD LYS A 172 48.837 29.529 -40.196 1.00 0.00 A H ATOM 2666 1HE LYS A 172 49.551 27.372 -39.057 1.00 0.00 A H ATOM 2667 2HE LYS A 172 50.469 28.381 -37.935 1.00 0.00 A H ATOM 2668 1HZ LYS A 172 48.345 27.842 -37.092 1.00 0.00 A H ATOM 2669 2HZ LYS A 172 48.416 29.500 -37.329 1.00 0.00 A H ATOM 2670 3HZ LYS A 172 47.612 28.533 -38.447 1.00 0.00 A H ATOM 2671 N ASN A 173 50.851 28.116 -44.272 1.00 0.00 A N ATOM 2672 CA ASN A 173 50.334 26.933 -44.924 1.00 0.00 A C ATOM 2673 C ASN A 173 51.388 26.084 -45.597 1.00 0.00 A C ATOM 2674 O ASN A 173 51.113 24.946 -45.938 1.00 0.00 A O ATOM 2675 CB ASN A 173 49.271 27.329 -45.934 1.00 0.00 A C ATOM 2676 CG ASN A 173 47.977 27.731 -45.282 1.00 0.00 A C ATOM 2677 OD1 ASN A 173 47.751 27.455 -44.099 1.00 0.00 A O ATOM 2678 ND2 ASN A 173 47.123 28.380 -46.032 1.00 0.00 A N ATOM 2679 H ASN A 173 50.526 29.020 -44.621 1.00 0.00 A H ATOM 2680 HA ASN A 173 49.882 26.300 -44.161 1.00 0.00 A H ATOM 2681 1HB ASN A 173 49.634 28.160 -46.538 1.00 0.00 A H ATOM 2682 2HB ASN A 173 49.081 26.493 -46.607 1.00 0.00 A H ATOM 2683 1HD2 ASN A 173 46.245 28.673 -45.652 1.00 0.00 A H ATOM 2684 2HD2 ASN A 173 47.347 28.583 -46.985 1.00 0.00 A H ATOM 2685 N ALA A 174 52.582 26.618 -45.797 1.00 0.00 A N ATOM 2686 CA ALA A 174 53.643 25.890 -46.447 1.00 0.00 A C ATOM 2687 C ALA A 174 54.771 25.535 -45.481 1.00 0.00 A C ATOM 2688 O ALA A 174 55.726 24.873 -45.883 1.00 0.00 A O ATOM 2689 CB ALA A 174 54.156 26.701 -47.605 1.00 0.00 A C ATOM 2690 H ALA A 174 52.786 27.568 -45.493 1.00 0.00 A H ATOM 2691 HA ALA A 174 53.246 24.947 -46.818 1.00 0.00 A H ATOM 2692 1HB ALA A 174 54.956 26.157 -48.099 1.00 0.00 A H ATOM 2693 2HB ALA A 174 53.344 26.877 -48.311 1.00 0.00 A H ATOM 2694 3HB ALA A 174 54.533 27.656 -47.228 1.00 0.00 A H ATOM 2695 N VAL A 175 54.678 25.953 -44.215 1.00 0.00 A N ATOM 2696 CA VAL A 175 55.782 25.697 -43.295 1.00 0.00 A C ATOM 2697 C VAL A 175 55.368 25.082 -41.960 1.00 0.00 A C ATOM 2698 O VAL A 175 56.214 24.547 -41.248 1.00 0.00 A O ATOM 2699 CB VAL A 175 56.528 27.015 -43.015 1.00 0.00 A C ATOM 2700 CG1 VAL A 175 57.051 27.616 -44.311 1.00 0.00 A C ATOM 2701 CG2 VAL A 175 55.605 27.992 -42.303 1.00 0.00 A C ATOM 2702 H VAL A 175 53.851 26.443 -43.890 1.00 0.00 A H ATOM 2703 HA VAL A 175 56.461 24.990 -43.768 1.00 0.00 A H ATOM 2704 HB VAL A 175 57.393 26.807 -42.386 1.00 0.00 A H ATOM 2705 1HG1 VAL A 175 57.576 28.547 -44.096 1.00 0.00 A H ATOM 2706 2HG1 VAL A 175 57.737 26.916 -44.786 1.00 0.00 A H ATOM 2707 3HG1 VAL A 175 56.216 27.818 -44.982 1.00 0.00 A H ATOM 2708 1HG2 VAL A 175 56.138 28.921 -42.108 1.00 0.00 A H ATOM 2709 2HG2 VAL A 175 54.737 28.196 -42.930 1.00 0.00 A H ATOM 2710 3HG2 VAL A 175 55.275 27.558 -41.359 1.00 0.00 A H ATOM 2711 N SER A 176 54.084 25.150 -41.626 1.00 0.00 A N ATOM 2712 CA SER A 176 53.585 24.752 -40.313 1.00 0.00 A C ATOM 2713 C SER A 176 53.596 23.277 -39.983 1.00 0.00 A C ATOM 2714 O SER A 176 53.747 22.411 -40.839 1.00 0.00 A O ATOM 2715 CB SER A 176 52.164 25.257 -40.163 1.00 0.00 A C ATOM 2716 OG SER A 176 51.302 24.608 -41.058 1.00 0.00 A O ATOM 2717 H SER A 176 53.415 25.492 -42.309 1.00 0.00 A H ATOM 2718 HA SER A 176 54.227 25.215 -39.575 1.00 0.00 A H ATOM 2719 1HB SER A 176 51.824 25.092 -39.141 1.00 0.00 A H ATOM 2720 2HB SER A 176 52.139 26.331 -40.345 1.00 0.00 A H ATOM 2721 HG SER A 176 51.178 25.213 -41.793 1.00 0.00 A H ATOM 2722 N HIS A 177 53.441 22.998 -38.699 1.00 0.00 A N ATOM 2723 CA HIS A 177 53.350 21.642 -38.196 1.00 0.00 A C ATOM 2724 C HIS A 177 52.144 20.941 -38.784 1.00 0.00 A C ATOM 2725 O HIS A 177 52.172 19.735 -39.014 1.00 0.00 A O ATOM 2726 CB HIS A 177 53.265 21.631 -36.666 1.00 0.00 A C ATOM 2727 CG HIS A 177 52.167 22.488 -36.119 1.00 0.00 A C ATOM 2728 ND1 HIS A 177 52.006 23.810 -36.476 1.00 0.00 A N ATOM 2729 CD2 HIS A 177 51.174 22.212 -35.240 1.00 0.00 A C ATOM 2730 CE1 HIS A 177 50.960 24.310 -35.840 1.00 0.00 A C ATOM 2731 NE2 HIS A 177 50.439 23.361 -35.084 1.00 0.00 A N ATOM 2732 H HIS A 177 53.383 23.762 -38.041 1.00 0.00 A H ATOM 2733 HA HIS A 177 54.224 21.062 -38.492 1.00 0.00 A H ATOM 2734 1HB HIS A 177 53.108 20.610 -36.318 1.00 0.00 A H ATOM 2735 2HB HIS A 177 54.209 21.978 -36.247 1.00 0.00 A H ATOM 2736 HD2 HIS A 177 50.992 21.255 -34.748 1.00 0.00 A H ATOM 2737 HE1 HIS A 177 50.591 25.332 -35.925 1.00 0.00 A H ATOM 2738 HE2 HIS A 177 49.631 23.459 -34.487 1.00 0.00 A H ATOM 2739 N ARG A 178 51.084 21.694 -39.030 1.00 0.00 A N ATOM 2740 CA ARG A 178 49.903 21.142 -39.660 1.00 0.00 A C ATOM 2741 C ARG A 178 50.228 20.779 -41.073 1.00 0.00 A C ATOM 2742 O ARG A 178 49.875 19.703 -41.544 1.00 0.00 A O ATOM 2743 CB ARG A 178 48.761 22.115 -39.628 1.00 0.00 A C ATOM 2744 CG ARG A 178 47.504 21.608 -40.261 1.00 0.00 A C ATOM 2745 CD ARG A 178 46.386 22.472 -39.934 1.00 0.00 A C ATOM 2746 NE ARG A 178 46.106 22.287 -38.546 1.00 0.00 A N ATOM 2747 CZ ARG A 178 46.324 23.145 -37.556 1.00 0.00 A C ATOM 2748 NH1 ARG A 178 46.847 24.318 -37.750 1.00 0.00 A N ATOM 2749 NH2 ARG A 178 45.982 22.747 -36.365 1.00 0.00 A N ATOM 2750 H ARG A 178 51.108 22.672 -38.770 1.00 0.00 A H ATOM 2751 HA ARG A 178 49.589 20.266 -39.106 1.00 0.00 A H ATOM 2752 1HB ARG A 178 48.537 22.375 -38.593 1.00 0.00 A H ATOM 2753 2HB ARG A 178 49.048 23.034 -40.143 1.00 0.00 A H ATOM 2754 1HG ARG A 178 47.623 21.582 -41.338 1.00 0.00 A H ATOM 2755 2HG ARG A 178 47.289 20.599 -39.897 1.00 0.00 A H ATOM 2756 1HD ARG A 178 46.637 23.519 -40.131 1.00 0.00 A H ATOM 2757 2HD ARG A 178 45.523 22.219 -40.520 1.00 0.00 A H ATOM 2758 HE ARG A 178 45.685 21.386 -38.268 1.00 0.00 A H ATOM 2759 1HH1 ARG A 178 47.119 24.641 -38.682 1.00 0.00 A H ATOM 2760 2HH1 ARG A 178 46.996 24.941 -36.970 1.00 0.00 A H ATOM 2761 1HH2 ARG A 178 45.573 21.802 -36.298 1.00 0.00 A H ATOM 2762 2HH2 ARG A 178 46.110 23.335 -35.534 1.00 0.00 A H ATOM 2763 N PHE A 179 50.883 21.685 -41.776 1.00 0.00 A N ATOM 2764 CA PHE A 179 51.256 21.401 -43.141 1.00 0.00 A C ATOM 2765 C PHE A 179 52.041 20.120 -43.216 1.00 0.00 A C ATOM 2766 O PHE A 179 51.711 19.242 -44.009 1.00 0.00 A O ATOM 2767 CB PHE A 179 52.079 22.549 -43.728 1.00 0.00 A C ATOM 2768 CG PHE A 179 52.668 22.245 -45.076 1.00 0.00 A C ATOM 2769 CD1 PHE A 179 51.862 22.180 -46.203 1.00 0.00 A C ATOM 2770 CD2 PHE A 179 54.030 22.024 -45.220 1.00 0.00 A C ATOM 2771 CE1 PHE A 179 52.403 21.901 -47.444 1.00 0.00 A C ATOM 2772 CE2 PHE A 179 54.573 21.746 -46.460 1.00 0.00 A C ATOM 2773 CZ PHE A 179 53.758 21.684 -47.572 1.00 0.00 A C ATOM 2774 H PHE A 179 51.131 22.590 -41.365 1.00 0.00 A H ATOM 2775 HA PHE A 179 50.352 21.275 -43.735 1.00 0.00 A H ATOM 2776 1HB PHE A 179 51.453 23.435 -43.823 1.00 0.00 A H ATOM 2777 2HB PHE A 179 52.894 22.796 -43.049 1.00 0.00 A H ATOM 2778 HD1 PHE A 179 50.790 22.353 -46.100 1.00 0.00 A H ATOM 2779 HD2 PHE A 179 54.673 22.073 -44.341 1.00 0.00 A H ATOM 2780 HE1 PHE A 179 51.757 21.853 -48.320 1.00 0.00 A H ATOM 2781 HE2 PHE A 179 55.644 21.574 -46.559 1.00 0.00 A H ATOM 2782 HZ PHE A 179 54.185 21.463 -48.549 1.00 0.00 A H ATOM 2783 N ARG A 180 53.054 19.977 -42.380 1.00 0.00 A N ATOM 2784 CA ARG A 180 53.838 18.762 -42.456 1.00 0.00 A C ATOM 2785 C ARG A 180 53.016 17.520 -42.133 1.00 0.00 A C ATOM 2786 O ARG A 180 53.173 16.485 -42.780 1.00 0.00 A O ATOM 2787 CB ARG A 180 55.021 18.839 -41.504 1.00 0.00 A C ATOM 2788 CG ARG A 180 56.116 19.809 -41.922 1.00 0.00 A C ATOM 2789 CD ARG A 180 57.193 19.894 -40.903 1.00 0.00 A C ATOM 2790 NE ARG A 180 58.314 20.696 -41.365 1.00 0.00 A N ATOM 2791 CZ ARG A 180 59.380 21.027 -40.610 1.00 0.00 A C ATOM 2792 NH1 ARG A 180 59.455 20.620 -39.362 1.00 0.00 A N ATOM 2793 NH2 ARG A 180 60.351 21.763 -41.124 1.00 0.00 A N ATOM 2794 H ARG A 180 53.266 20.715 -41.703 1.00 0.00 A H ATOM 2795 HA ARG A 180 54.189 18.652 -43.481 1.00 0.00 A H ATOM 2796 1HB ARG A 180 54.674 19.141 -40.516 1.00 0.00 A H ATOM 2797 2HB ARG A 180 55.474 17.854 -41.405 1.00 0.00 A H ATOM 2798 1HG ARG A 180 56.558 19.475 -42.862 1.00 0.00 A H ATOM 2799 2HG ARG A 180 55.689 20.804 -42.055 1.00 0.00 A H ATOM 2800 1HD ARG A 180 56.798 20.350 -39.995 1.00 0.00 A H ATOM 2801 2HD ARG A 180 57.560 18.893 -40.676 1.00 0.00 A H ATOM 2802 HE ARG A 180 58.293 21.028 -42.319 1.00 0.00 A H ATOM 2803 1HH1 ARG A 180 58.712 20.058 -38.970 1.00 0.00 A H ATOM 2804 2HH1 ARG A 180 60.252 20.868 -38.797 1.00 0.00 A H ATOM 2805 1HH2 ARG A 180 60.294 22.076 -42.083 1.00 0.00 A H ATOM 2806 2HH2 ARG A 180 61.148 22.010 -40.558 1.00 0.00 A H ATOM 2807 N ALA A 181 52.138 17.603 -41.144 1.00 0.00 A N ATOM 2808 CA ALA A 181 51.306 16.460 -40.831 1.00 0.00 A C ATOM 2809 C ALA A 181 50.428 16.113 -42.014 1.00 0.00 A C ATOM 2810 O ALA A 181 50.223 14.941 -42.339 1.00 0.00 A O ATOM 2811 CB ALA A 181 50.475 16.744 -39.611 1.00 0.00 A C ATOM 2812 H ALA A 181 52.041 18.461 -40.599 1.00 0.00 A H ATOM 2813 HA ALA A 181 51.949 15.605 -40.625 1.00 0.00 A H ATOM 2814 1HB ALA A 181 49.870 15.887 -39.399 1.00 0.00 A H ATOM 2815 2HB ALA A 181 51.092 16.950 -38.764 1.00 0.00 A H ATOM 2816 3HB ALA A 181 49.846 17.605 -39.807 1.00 0.00 A H ATOM 2817 N LEU A 182 49.907 17.128 -42.685 1.00 0.00 A N ATOM 2818 CA LEU A 182 49.054 16.869 -43.817 1.00 0.00 A C ATOM 2819 C LEU A 182 49.857 16.238 -44.927 1.00 0.00 A C ATOM 2820 O LEU A 182 49.301 15.469 -45.704 1.00 0.00 A O ATOM 2821 CB LEU A 182 48.403 18.169 -44.308 1.00 0.00 A C ATOM 2822 CG LEU A 182 47.352 18.781 -43.374 1.00 0.00 A C ATOM 2823 CD1 LEU A 182 46.965 20.163 -43.881 1.00 0.00 A C ATOM 2824 CD2 LEU A 182 46.140 17.865 -43.304 1.00 0.00 A C ATOM 2825 H LEU A 182 50.104 18.088 -42.406 1.00 0.00 A H ATOM 2826 HA LEU A 182 48.287 16.161 -43.518 1.00 0.00 A H ATOM 2827 1HB LEU A 182 49.185 18.912 -44.461 1.00 0.00 A H ATOM 2828 2HB LEU A 182 47.922 17.975 -45.267 1.00 0.00 A H ATOM 2829 HG LEU A 182 47.776 18.898 -42.377 1.00 0.00 A H ATOM 2830 1HD1 LEU A 182 46.219 20.598 -43.217 1.00 0.00 A H ATOM 2831 2HD1 LEU A 182 47.848 20.803 -43.902 1.00 0.00 A H ATOM 2832 3HD1 LEU A 182 46.553 20.080 -44.886 1.00 0.00 A H ATOM 2833 1HD2 LEU A 182 45.393 18.300 -42.640 1.00 0.00 A H ATOM 2834 2HD2 LEU A 182 45.714 17.748 -44.301 1.00 0.00 A H ATOM 2835 3HD2 LEU A 182 46.442 16.889 -42.922 1.00 0.00 A H ATOM 2836 N LEU A 183 51.147 16.536 -45.052 1.00 0.00 A N ATOM 2837 CA LEU A 183 51.861 15.875 -46.126 1.00 0.00 A C ATOM 2838 C LEU A 183 51.829 14.389 -45.912 1.00 0.00 A C ATOM 2839 O LEU A 183 51.714 13.636 -46.866 1.00 0.00 A O ATOM 2840 CB LEU A 183 53.314 16.362 -46.196 1.00 0.00 A C ATOM 2841 CG LEU A 183 53.507 17.811 -46.659 1.00 0.00 A C ATOM 2842 CD1 LEU A 183 54.982 18.181 -46.572 1.00 0.00 A C ATOM 2843 CD2 LEU A 183 52.989 17.965 -48.081 1.00 0.00 A C ATOM 2844 H LEU A 183 51.608 17.195 -44.423 1.00 0.00 A H ATOM 2845 HA LEU A 183 51.350 16.086 -47.064 1.00 0.00 A H ATOM 2846 1HB LEU A 183 53.760 16.267 -45.208 1.00 0.00 A H ATOM 2847 2HB LEU A 183 53.863 15.719 -46.884 1.00 0.00 A H ATOM 2848 HG LEU A 183 52.956 18.481 -45.997 1.00 0.00 A H ATOM 2849 1HD1 LEU A 183 55.119 19.211 -46.900 1.00 0.00 A H ATOM 2850 2HD1 LEU A 183 55.322 18.081 -45.541 1.00 0.00 A H ATOM 2851 3HD1 LEU A 183 55.562 17.515 -47.210 1.00 0.00 A H ATOM 2852 1HD2 LEU A 183 53.126 18.995 -48.409 1.00 0.00 A H ATOM 2853 2HD2 LEU A 183 53.540 17.296 -48.743 1.00 0.00 A H ATOM 2854 3HD2 LEU A 183 51.928 17.712 -48.111 1.00 0.00 A H ATOM 2855 N GLU A 184 51.914 13.945 -44.662 1.00 0.00 A N ATOM 2856 CA GLU A 184 51.932 12.513 -44.422 1.00 0.00 A C ATOM 2857 C GLU A 184 50.669 11.878 -44.972 1.00 0.00 A C ATOM 2858 O GLU A 184 50.692 10.782 -45.533 1.00 0.00 A O ATOM 2859 CB GLU A 184 52.063 12.214 -42.926 1.00 0.00 A C ATOM 2860 CG GLU A 184 52.284 10.745 -42.595 1.00 0.00 A C ATOM 2861 CD GLU A 184 52.515 10.505 -41.129 1.00 0.00 A C ATOM 2862 OE1 GLU A 184 52.714 11.457 -40.414 1.00 0.00 A O ATOM 2863 OE2 GLU A 184 52.492 9.366 -40.723 1.00 0.00 A O ATOM 2864 H GLU A 184 51.966 14.614 -43.886 1.00 0.00 A H ATOM 2865 HA GLU A 184 52.807 12.088 -44.913 1.00 0.00 A H ATOM 2866 1HB GLU A 184 52.898 12.779 -42.514 1.00 0.00 A H ATOM 2867 2HB GLU A 184 51.161 12.541 -42.410 1.00 0.00 A H ATOM 2868 1HG GLU A 184 51.411 10.176 -42.912 1.00 0.00 A H ATOM 2869 2HG GLU A 184 53.144 10.383 -43.158 1.00 0.00 A H ATOM 2870 N LEU A 185 49.551 12.561 -44.810 1.00 0.00 A N ATOM 2871 CA LEU A 185 48.294 12.035 -45.297 1.00 0.00 A C ATOM 2872 C LEU A 185 48.345 11.932 -46.823 1.00 0.00 A C ATOM 2873 O LEU A 185 47.860 10.968 -47.414 1.00 0.00 A O ATOM 2874 CB LEU A 185 47.130 12.934 -44.860 1.00 0.00 A C ATOM 2875 CG LEU A 185 46.811 12.926 -43.359 1.00 0.00 A C ATOM 2876 CD1 LEU A 185 45.699 13.926 -43.071 1.00 0.00 A C ATOM 2877 CD2 LEU A 185 46.409 11.523 -42.933 1.00 0.00 A C ATOM 2878 H LEU A 185 49.587 13.465 -44.336 1.00 0.00 A H ATOM 2879 HA LEU A 185 48.137 11.042 -44.889 1.00 0.00 A H ATOM 2880 1HB LEU A 185 47.358 13.960 -45.145 1.00 0.00 A H ATOM 2881 2HB LEU A 185 46.231 12.622 -45.391 1.00 0.00 A H ATOM 2882 HG LEU A 185 47.693 13.238 -42.799 1.00 0.00 A H ATOM 2883 1HD1 LEU A 185 45.473 13.921 -42.005 1.00 0.00 A H ATOM 2884 2HD1 LEU A 185 46.021 14.924 -43.368 1.00 0.00 A H ATOM 2885 3HD1 LEU A 185 44.807 13.649 -43.633 1.00 0.00 A H ATOM 2886 1HD2 LEU A 185 46.183 11.517 -41.866 1.00 0.00 A H ATOM 2887 2HD2 LEU A 185 45.527 11.211 -43.492 1.00 0.00 A H ATOM 2888 3HD2 LEU A 185 47.229 10.832 -43.134 1.00 0.00 A H ATOM 2889 N GLN A 186 48.953 12.918 -47.464 1.00 0.00 A N ATOM 2890 CA GLN A 186 49.050 12.920 -48.911 1.00 0.00 A C ATOM 2891 C GLN A 186 49.820 11.721 -49.448 1.00 0.00 A C ATOM 2892 O GLN A 186 49.453 11.189 -50.484 1.00 0.00 A O ATOM 2893 CB GLN A 186 49.712 14.216 -49.387 1.00 0.00 A C ATOM 2894 CG GLN A 186 48.864 15.460 -49.183 1.00 0.00 A C ATOM 2895 CD GLN A 186 49.589 16.728 -49.593 1.00 0.00 A C ATOM 2896 OE1 GLN A 186 50.538 16.690 -50.380 1.00 0.00 A O ATOM 2897 NE2 GLN A 186 49.145 17.861 -49.060 1.00 0.00 A N ATOM 2898 H GLN A 186 49.359 13.687 -46.935 1.00 0.00 A H ATOM 2899 HA GLN A 186 48.044 12.852 -49.320 1.00 0.00 A H ATOM 2900 1HB GLN A 186 50.653 14.360 -48.858 1.00 0.00 A H ATOM 2901 2HB GLN A 186 49.942 14.136 -50.450 1.00 0.00 A H ATOM 2902 1HG GLN A 186 47.960 15.373 -49.785 1.00 0.00 A H ATOM 2903 2HG GLN A 186 48.605 15.540 -48.128 1.00 0.00 A H ATOM 2904 1HE2 GLN A 186 49.584 18.729 -49.293 1.00 0.00 A H ATOM 2905 2HE2 GLN A 186 48.373 17.846 -48.426 1.00 0.00 A H ATOM 2906 N GLU A 187 50.867 11.282 -48.751 1.00 0.00 A N ATOM 2907 CA GLU A 187 51.635 10.111 -49.177 1.00 0.00 A C ATOM 2908 C GLU A 187 51.029 8.852 -48.585 1.00 0.00 A C ATOM 2909 O GLU A 187 51.142 7.774 -49.153 1.00 0.00 A O ATOM 2910 CB GLU A 187 53.100 10.235 -48.754 1.00 0.00 A C ATOM 2911 CG GLU A 187 53.844 11.396 -49.399 1.00 0.00 A C ATOM 2912 CD GLU A 187 55.285 11.475 -48.976 1.00 0.00 A C ATOM 2913 OE1 GLU A 187 55.687 10.685 -48.155 1.00 0.00 A O ATOM 2914 OE2 GLU A 187 55.983 12.326 -49.474 1.00 0.00 A O ATOM 2915 H GLU A 187 51.145 11.766 -47.904 1.00 0.00 A H ATOM 2916 HA GLU A 187 51.558 10.017 -50.260 1.00 0.00 A H ATOM 2917 1HB GLU A 187 53.158 10.360 -47.672 1.00 0.00 A H ATOM 2918 2HB GLU A 187 53.630 9.317 -49.006 1.00 0.00 A H ATOM 2919 1HG GLU A 187 53.801 11.284 -50.482 1.00 0.00 A H ATOM 2920 2HG GLU A 187 53.342 12.326 -49.137 1.00 0.00 A H ATOM 2921 N TYR A 188 50.370 8.978 -47.444 1.00 0.00 A N ATOM 2922 CA TYR A 188 49.760 7.825 -46.818 1.00 0.00 A C ATOM 2923 C TYR A 188 48.735 7.240 -47.780 1.00 0.00 A C ATOM 2924 O TYR A 188 48.750 6.045 -48.083 1.00 0.00 A O ATOM 2925 CB TYR A 188 49.112 8.200 -45.483 1.00 0.00 A C ATOM 2926 CG TYR A 188 48.309 7.080 -44.858 1.00 0.00 A C ATOM 2927 CD1 TYR A 188 48.960 6.021 -44.242 1.00 0.00 A C ATOM 2928 CD2 TYR A 188 46.924 7.113 -44.901 1.00 0.00 A C ATOM 2929 CE1 TYR A 188 48.227 4.999 -43.672 1.00 0.00 A C ATOM 2930 CE2 TYR A 188 46.191 6.090 -44.330 1.00 0.00 A C ATOM 2931 CZ TYR A 188 46.838 5.037 -43.718 1.00 0.00 A C ATOM 2932 OH TYR A 188 46.108 4.018 -43.149 1.00 0.00 A O ATOM 2933 H TYR A 188 50.284 9.890 -46.991 1.00 0.00 A H ATOM 2934 HA TYR A 188 50.526 7.075 -46.633 1.00 0.00 A H ATOM 2935 1HB TYR A 188 49.885 8.501 -44.775 1.00 0.00 A H ATOM 2936 2HB TYR A 188 48.450 9.053 -45.628 1.00 0.00 A H ATOM 2937 HD1 TYR A 188 50.049 5.996 -44.209 1.00 0.00 A H ATOM 2938 HD2 TYR A 188 46.413 7.945 -45.386 1.00 0.00 A H ATOM 2939 HE1 TYR A 188 48.738 4.167 -43.188 1.00 0.00 A H ATOM 2940 HE2 TYR A 188 45.101 6.115 -44.365 1.00 0.00 A H ATOM 2941 HH TYR A 188 45.172 4.174 -43.299 1.00 0.00 A H ATOM 2942 N PHE A 189 47.827 8.067 -48.269 1.00 0.00 A N ATOM 2943 CA PHE A 189 46.711 7.528 -49.025 1.00 0.00 A C ATOM 2944 C PHE A 189 47.021 7.125 -50.467 1.00 0.00 A C ATOM 2945 O PHE A 189 46.497 7.727 -51.406 1.00 0.00 A O ATOM 2946 CB PHE A 189 45.576 8.553 -49.035 1.00 0.00 A C ATOM 2947 CG PHE A 189 44.864 8.681 -47.718 1.00 0.00 A C ATOM 2948 CD1 PHE A 189 44.914 9.867 -47.000 1.00 0.00 A C ATOM 2949 CD2 PHE A 189 44.146 7.618 -47.195 1.00 0.00 A C ATOM 2950 CE1 PHE A 189 44.260 9.986 -45.788 1.00 0.00 A C ATOM 2951 CE2 PHE A 189 43.490 7.735 -45.984 1.00 0.00 A C ATOM 2952 CZ PHE A 189 43.548 8.921 -45.281 1.00 0.00 A C ATOM 2953 H PHE A 189 47.916 9.073 -48.112 1.00 0.00 A H ATOM 2954 HA PHE A 189 46.375 6.633 -48.511 1.00 0.00 A H ATOM 2955 1HB PHE A 189 45.972 9.531 -49.305 1.00 0.00 A H ATOM 2956 2HB PHE A 189 44.843 8.276 -49.792 1.00 0.00 A H ATOM 2957 HD1 PHE A 189 45.476 10.710 -47.402 1.00 0.00 A H ATOM 2958 HD2 PHE A 189 44.100 6.681 -47.750 1.00 0.00 A H ATOM 2959 HE1 PHE A 189 44.307 10.924 -45.234 1.00 0.00 A H ATOM 2960 HE2 PHE A 189 42.928 6.891 -45.584 1.00 0.00 A H ATOM 2961 HZ PHE A 189 43.033 9.014 -44.325 1.00 0.00 A H ATOM 2962 N GLY A 190 47.877 6.120 -50.624 1.00 0.00 A N ATOM 2963 CA GLY A 190 48.270 5.610 -51.939 1.00 0.00 A C ATOM 2964 C GLY A 190 47.624 4.278 -52.317 1.00 0.00 A C ATOM 2965 O GLY A 190 48.044 3.218 -51.860 1.00 0.00 A O ATOM 2966 OXT GLY A 190 46.670 4.266 -53.092 1.00 0.00 A O ATOM 2967 H GLY A 190 48.253 5.714 -49.768 1.00 0.00 A H ATOM 2968 1HA GLY A 190 48.007 6.348 -52.695 1.00 0.00 A H ATOM 2969 2HA GLY A 190 49.351 5.485 -51.959 1.00 0.00 A H TER HETATM 2971 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2972 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2973 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2974 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2975 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2976 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2977 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2978 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2979 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2980 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2981 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2982 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2983 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2984 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2985 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2986 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2987 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2988 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2989 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2990 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2991 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2992 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2993 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2994 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2995 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2996 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2997 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2998 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2999 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3000 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3001 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3002 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3003 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3004 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3005 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3006 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3007 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3008 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3009 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3010 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3011 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3012 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3013 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3014 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3015 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3016 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3017 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3018 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3019 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3020 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3021 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3022 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3023 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3024 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3025 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3026 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3027 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3028 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3029 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3030 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3031 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2989 2990 CONECT 2990 2989 2991 2992 CONECT 2991 2990 2993 3020 CONECT 2992 2990 2994 2995 CONECT 2993 2991 2996 3021 CONECT 2994 2992 2996 2998 CONECT 2995 2992 2997 CONECT 2996 2993 2994 CONECT 2997 2995 2998 3022 CONECT 2998 2994 2997 2999 CONECT 2999 2998 3000 3001 3023 CONECT 3000 2999 3002 CONECT 3001 2999 3003 3004 3024 CONECT 3002 3000 3003 3005 3025 CONECT 3003 3001 3002 3006 3026 CONECT 3004 3001 3027 CONECT 3005 3002 3007 3028 3029 CONECT 3006 3003 3030 CONECT 3007 3005 3008 CONECT 3008 3007 3009 3010 3011 CONECT 3009 3008 CONECT 3010 3008 CONECT 3011 3008 3012 CONECT 3012 3011 3013 3014 3015 CONECT 3013 3012 CONECT 3014 3012 CONECT 3015 3012 3016 CONECT 3016 3015 3017 3018 3019 CONECT 3017 3016 CONECT 3018 3016 CONECT 3019 3016 CONECT 3020 2991 CONECT 3021 2993 CONECT 3022 2997 CONECT 3023 2999 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3005 CONECT 3030 3006 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.A2V.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 -1186.73 158.188 702.131 2.52513 36.3191 -25.0227 -451.34 1.09162 -69.2913 -50.2404 -37.7822 -41.0808 0 16.7549 212.313 -42.9267 0.00118 64.2695 15.9363 -694.882 MET:NtermProteinFull_1 -4.49598 0.33247 1.60259 0.01171 0.09982 -0.41241 0.56623 0 0 0 0 0 0 0.97939 1.19378 0 0 1.65735 0 1.53494 VAL_2 -6.01673 2.545 1.58394 0.02394 0.04697 -0.10465 -0.32489 0 0 0 0 0 0 2.75347 0.23917 -0.22712 0 2.64269 0.49083 3.65262 ALA_3 -2.38189 0.6304 1.65257 0.00175 0 -0.20645 -0.22896 0 0 0 0 0 0 -0.05721 0 -0.35813 0 1.32468 0.27668 0.65343 SER_4 -3.07801 1.02015 3.26124 0.0016 0.02623 0.21591 -1.85668 0 0 0 -0.38962 0 0 0.84882 0.71092 0.18407 0 -0.28969 -0.20681 0.44812 LEU_5 -8.0563 1.58469 1.81416 0.01977 0.10354 -0.23783 -2.0271 0 0 0 0 0 0 0.01059 0.53868 0.0531 0 1.66147 -0.07928 -4.61451 VAL_6 -5.5239 0.44033 1.79815 0.01653 0.04438 -0.47566 -0.40725 0 0 0 0 0 0 0.45804 0.00556 -0.43321 0 2.64269 -0.34705 -1.78138 GLY_7 -1.71015 0.08688 1.57405 6e-05 0 0.02661 -0.80007 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.76045 -2.37071 LYS_8 -5.07925 0.99003 5.24164 0.011 0.14535 0.20593 -3.43181 0 0 0 -0.38962 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.26839 LYS_9 -3.29991 0.42504 1.42996 0.00731 0.13208 -0.15069 -0.31098 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.55103 ILE_10 -8.61328 0.71587 1.44719 0.02446 0.06883 0.02899 -2.2106 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -6.99153 VAL_11 -6.67856 0.68733 1.85044 0.01667 0.04654 0.08928 -2.16065 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.11321 PHE_12 -9.7798 0.88214 2.47635 0.03191 0.09638 0.12604 -1.93523 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.18122 VAL_13 -6.7647 1.1512 0.62461 0.01757 0.04504 -0.13872 -1.3981 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4269 THR_14 -5.44522 0.58989 3.5302 0.01099 0.08656 -0.03628 -2.18506 0 0 0 -1.1174 -0.66659 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.49884 GLY_15 -2.02883 0.17806 1.55784 6e-05 0 -0.05458 -0.82295 0 0 0 -0.68384 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.03466 ASN_16 -7.14337 0.7687 6.91415 0.01221 0.60899 0.00647 -3.25116 0 0 0 -1.87341 -0.91832 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.66128 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 -6.55734 0.63127 6.27357 0.01211 0.2748 -0.71897 -3.16868 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.68348 LYS_19 -10.4503 0.92721 12.9949 0.01438 0.15234 -0.38534 -5.65858 0 0 0 -0.91567 -1.22983 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.22478 LEU_20 -7.06044 1.12335 3.25871 0.01572 0.07274 -0.28872 -1.84334 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42308 GLU_21 -6.16758 0.3517 7.55815 0.00919 0.34693 -0.09001 -5.02377 0 0 0 0 -0.72735 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.88663 GLU_22 -7.44897 0.3874 8.50864 0.00765 0.29948 -0.01317 -5.20407 0 0 0 0 -0.9687 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.85483 VAL_23 -7.72589 0.58162 2.30974 0.01738 0.05385 -0.24851 -1.69737 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67573 VAL_24 -4.17911 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34882 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12217 GLN_25 -5.25561 0.19886 5.14381 0.00697 0.19083 -0.17487 -1.14347 0 0 0 0 -0.63495 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21143 ILE_26 -7.36282 0.94249 1.89159 0.03179 0.07704 -0.28718 -0.96415 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74116 LEU_27 -6.18227 0.45013 0.59531 0.01585 0.04364 -0.1083 -0.05021 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.95831 GLY_28 -1.85362 0.15171 2.17743 0.00039 0 0.09152 -1.21916 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19487 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90942 0.53176 1.24711 0.01028 0.17605 0.06607 0.09134 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.04496 PHE_31 -8.07445 1.83656 1.81063 0.02379 0.06338 -0.01258 -0.47855 0.02793 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.8187 PRO_32 -4.85714 1.87707 2.19932 0.00251 0.03806 0.27553 -1.41402 0.10087 0 0 0 0 0 -0.17307 0.47531 -0.6736 0 -1.64321 0.0074 -3.78498 CYS_33 -6.62813 1.09959 1.81139 0.0022 0.00929 -0.09602 -1.02656 0 0 0 0 0 0 0.025 0.23759 -0.06137 0 3.25479 0.22174 -1.15049 THR_34 -4.09393 0.37942 2.76975 0.00885 0.05602 -0.02979 -1.77228 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.27906 -1.20354 LEU_35 -5.46756 0.56895 -0.60282 0.0197 0.05791 -0.19807 -0.19551 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.16013 VAL_36 -4.99435 0.31679 2.80426 0.01974 0.05102 0.02428 -1.78492 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.7455 ALA_37 -2.23588 0.13604 0.47671 0.00157 0 -0.0816 -0.41231 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84648 GLN_38 -4.77974 0.34582 3.03677 0.00787 0.16847 -0.0819 -1.58586 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.97189 LYS_39 -3.19091 0.40192 3.18441 0.01227 0.31816 0.01025 -3.43112 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2775 ILE_40 -6.45267 1.43005 1.10188 0.02486 0.06712 -0.30276 -0.82197 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08559 ASP_41 -1.91385 0.2535 2.63397 0.00496 0.3401 -1e-05 -3.54483 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1909 LEU_42 -6.94791 1.36528 1.11851 0.02264 0.04679 -0.3688 -1.65053 0.0002 0 0 -0.17279 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.10949 PRO_43 -3.34021 0.49889 1.90465 0.00459 0.11585 -0.18682 -1.45403 0.06152 0 0 -0.26906 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18937 GLU_44 -3.72814 1.01714 4.44964 0.00638 0.2273 -0.13323 -8.44721 0 0 0 0 -0.44995 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23461 TYR_45 -6.75515 0.49873 2.64703 0.02288 0.27057 -0.77519 -0.12926 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.45791 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 -4.93013 0.49995 2.57885 0.00246 0.036 -0.18325 -0.57921 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78937 ASP_50 -4.7476 0.46588 4.42616 0.00388 0.30324 -0.03603 -2.8624 0 0 0 0 -0.58599 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.609 GLU_51 -5.50105 0.18689 5.65259 0.00514 0.2438 -0.05516 -2.94036 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64842 ILE_52 -9.02785 0.4733 4.91994 0.03428 0.07608 -0.47741 -1.98939 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26073 SER_53 -6.3983 0.33829 5.56246 0.00169 0.02532 -0.23166 -3.10817 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00931 ILE_54 -7.80316 0.90734 3.72517 0.02715 0.07074 -0.40675 -1.79619 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41027 GLN_55 -7.17174 0.4902 5.42123 0.0059 0.2319 -0.50603 -2.03059 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00917 LYS_56 -9.37384 0.63765 10.8133 0.01047 0.19576 0.13483 -7.83983 0 0 0 -0.09216 -0.50035 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.80025 CYS_57 -9.21032 0.8643 3.26782 0.00304 0.04594 -0.20054 -2.25023 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68493 GLN_58 -6.42719 0.45533 4.97856 0.00675 0.19585 -0.34365 -2.17839 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59333 GLU_59 -7.37676 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 -4.2185 ALA_60 -6.71656 0.74534 2.40477 0.00154 0 -0.07465 -1.77727 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.7655 VAL_61 -8.09499 1.07108 4.16818 0.01855 0.05311 -0.09107 -2.60813 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33811 ARG_62 -5.09054 0.31153 5.01343 0.01315 0.21057 0.03776 -2.61125 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81427 GLN_63 -4.93338 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91339 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00124 VAL_64 -5.93162 1.21267 1.12768 0.0182 0.05159 -0.24284 -0.52551 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35608 GLN_65 -3.34224 0.22416 2.73893 0.01061 0.28378 0.17177 -1.94802 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.0875 GLY_66 -2.34717 0.46568 1.91538 0.00071 0 -0.27854 -0.35287 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25429 PRO_67 -5.20523 0.68885 1.79725 0.0044 0.12666 -0.14115 -1.47327 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.172 VAL_68 -8.32006 1.19019 1.12212 0.03242 0.05604 0.28395 -2.24001 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.61982 LEU_69 -8.89447 0.93459 1.01749 0.01595 0.08192 0.0477 -2.09034 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.82833 VAL_70 -8.12414 0.87824 1.71588 0.01812 0.04976 0.15514 -1.80795 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02275 GLU_71 -7.95958 0.62428 9.08992 0.01249 0.38707 0.07216 -5.03738 0 0 0 -0.25181 -0.89713 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -3.9785 ASP_72 -5.83709 0.37632 8.4393 0.00277 0.2638 0.10089 -6.68898 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.76263 THR_73 -6.45379 0.97101 4.90631 0.017 0.05656 -0.21113 -2.55314 0 0 0 -0.89767 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.73917 CYS_74 -7.39806 1.24439 2.54614 0.00231 0.0112 -0.11127 -1.83111 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74411 LEU_75 -9.09885 1.18681 0.78376 0.01625 0.09646 -0.15537 -1.66217 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58695 CYS_76 -7.91986 0.95864 3.34506 0.00505 0.01512 0.13893 -2.38432 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42576 PHE_77 -11.4063 1.82777 2.2454 0.04592 0.23844 -0.12627 -2.68499 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60913 ASN_78 -4.63366 0.28799 4.78647 0.00993 0.28799 -0.40813 -1.81201 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50819 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 -5.55586 1.46692 4.15814 4e-05 0 -0.19618 -1.85475 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.02371 PRO_86 -7.34875 1.06711 2.54493 0.00351 0.05828 -0.09889 -1.17102 0.07105 0 0 -0.7106 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.24434 TYR_87 -8.32654 0.79093 4.75106 0.02727 0.35017 0.05378 -2.55836 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10223 ILE_88 -10.4357 1.49207 3.62164 0.03265 0.22818 -0.20329 -1.34693 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.34705 LYS_89 -9.04232 1.28101 7.58766 0.00964 0.21967 0.02418 -4.63109 0 0 0 -0.41983 -0.73452 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -4.92766 TRP_90 -6.6432 0.30614 4.45608 0.03079 0.50018 -0.24176 -1.27204 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.4549 PHE_91 -8.49622 1.16119 3.64707 0.02332 0.19803 -0.18071 -1.75622 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84913 LEU_92 -9.87244 0.8131 4.27305 0.01419 0.08243 -0.2852 -2.13429 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.99663 GLU_93 -4.42267 0.42196 4.25039 0.00692 0.75879 -0.17712 -1.55199 0 0 0 0 -0.78645 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.89085 LYS_94 -3.12761 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63958 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39529 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 -4.94967 1.21384 4.68001 0.01263 0.29484 0.00924 -2.12303 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74615 PRO_97 -6.66154 1.1351 2.9563 0.00264 0.03571 -0.1821 -0.79147 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.3328 GLU_98 -4.62752 0.65412 4.32723 0.00811 0.33844 -0.25277 -1.32851 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.8994 GLY_99 -5.43978 0.84124 4.06843 0.00012 0 -0.29054 -1.60074 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03016 LEU_100 -9.91473 1.48643 2.06704 0.01888 0.07704 -0.25946 -1.17764 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.8167 HIS_D_101 -7.29886 0.50473 5.51096 0.00419 0.65681 -0.23342 -1.93441 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60786 GLN_102 -5.03767 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.8999 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40983 LEU_103 -6.2687 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88327 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24046 LEU_104 -8.43174 1.51039 2.1269 0.02049 0.11078 -0.47193 -1.5313 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.23237 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 -5.63705 0.26154 5.86054 0.01192 0.47465 -0.08349 -3.96586 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.83595 SER_111 -4.04194 0.18576 4.81133 0.00157 0.07399 0.16601 -4.366 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.094 ALA_112 -5.82962 0.40978 2.28046 0.0015 0 0.07049 -1.66693 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.45118 TYR_113 -9.42402 0.84992 4.13294 0.02447 0.51095 -0.26099 -1.98055 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.65952 ALA_114 -5.71131 0.44135 2.30688 0.00145 0 -0.06392 -2.14091 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92517 LEU_115 -7.13342 0.83259 3.03151 0.01782 0.0991 -0.11681 -2.13566 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.11913 CYS_116 -7.49151 0.77167 3.49464 0.00312 0.03392 0.03491 -2.44328 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34887 THR_117 -5.60705 0.34372 3.84109 0.01044 0.05419 -0.07053 -2.44332 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36467 PHE_118 -10.6863 1.82431 1.57319 0.02092 0.17747 -0.06074 -1.51812 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.89498 ALA_119 -6.49802 1.58951 1.46106 0.00192 0 -0.03574 -2.18195 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.65401 LEU_120 -8.38895 1.65351 1.30777 0.019 0.08527 0.08762 -2.30314 0 0 0 0 0 0 0.40391 1.85611 -0.12129 0 1.66147 0.41039 -3.32833 SER_121 -5.70882 0.37181 4.35926 0.00234 0.05078 0.09889 -3.17268 0 0 0 -1.51674 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.05255 -5.40921 THR_122 -4.93245 0.70492 2.11532 0.01473 0.07979 -0.18136 -0.21319 0 0 0 0 -0.65471 0 -0.03941 0.08729 -0.16886 0 1.15175 -0.24983 -2.286 GLY_123 -2.81979 0.42268 1.94525 7e-05 0 -0.30475 -0.45113 0 0 0 -0.97732 0 0 -0.13757 0 -1.51498 0 0.79816 0.07413 -2.96526 ASP_124 -5.24634 2.18318 5.2649 0.0033 0.24586 -0.40603 -1.13723 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22496 PRO_125 -2.25636 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 4.43554 SER_126 -3.02997 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06614 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24091 GLN_127 -6.95382 1.96916 5.79562 0.01016 0.51479 0.32715 -3.2004 0.05453 0 0 -2.18541 -0.65471 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -1.09279 PRO_128 -2.72361 0.42913 1.4965 0.00296 0.06579 -0.04699 0.1402 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.77473 VAL_129 -6.41026 1.09731 -0.0944 0.02057 0.05041 -0.24767 -0.49739 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07339 ARG_130 -7.33314 0.88603 5.02426 0.03042 0.46118 -0.05915 -3.66455 0 0 0 -0.29019 -0.33761 0 0.14842 4.43534 0.04288 0 -0.09474 -0.242 -0.99285 LEU_131 -7.07094 0.80855 1.25966 0.01851 0.04943 -0.2606 -1.2014 0 0 0 -0.29019 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14453 -5.40876 PHE_132 -10.6995 2.55191 3.04221 0.02386 0.31994 -0.36791 -2.07568 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.95823 ARG_133 -3.84119 0.44992 3.2801 0.01647 0.38408 0.07223 -2.79951 0 0 0 -0.85362 -0.58599 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.95894 GLY_134 -4.29872 0.45857 2.88406 8e-05 0 0.09204 -2.12064 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72406 ARG_135 -6.19416 0.53488 3.83013 0.01459 0.25037 -0.19443 -1.69116 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9683 THR_136 -6.13769 0.53389 4.53896 0.00575 0.09496 -0.09278 -2.15611 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.51385 SER_137 -3.74012 0.16634 3.30926 0.00157 0.07233 -0.09972 -3.07424 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14896 GLY_138 -4.52421 0.45803 3.51533 0.0001 0 -0.08993 -2.01547 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96626 ARG_139 -6.95396 0.38313 4.90593 0.01489 0.33921 0.05299 -3.04246 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.96059 ILE_140 -8.2513 1.19092 0.54485 0.03127 0.08562 -0.00238 -1.45023 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61041 VAL_141 -6.96936 0.7244 2.42971 0.01845 0.04792 -0.12021 -1.37881 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.3282 ALA_142 -3.41118 0.47363 2.17327 0.00165 0 -0.44911 -0.14046 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47783 PRO_143 -5.50269 1.02685 2.65931 0.00373 0.06772 0.03726 -1.23411 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.6452 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08828 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1344 GLN_147 -2.99304 0.09993 2.70238 0.0099 0.67906 -0.04675 -0.3966 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54813 ASP_148 -2.89137 0.37087 3.94906 0.00685 0.73307 -0.5782 -2.44202 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0041 PHE_149 -8.67636 0.70808 5.76258 0.05171 0.24855 -0.806 -0.77491 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.64614 GLY_150 -3.03114 0.28059 1.69884 2e-05 0 -0.0515 0.09608 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67796 TRP_151 -14.0244 1.8409 3.90162 0.02815 0.44649 -0.39258 -1.24809 0 0 0 -0.41334 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84762 ASP_152 -8.14663 1.49844 9.45416 0.00574 0.33997 -0.20543 -5.36635 0.00059 0 0 0 -0.95401 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.66038 PRO_153 -8.08212 1.50692 3.8033 0.00309 0.03952 -0.24077 -0.86039 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65914 CYS_154 -7.52124 0.79067 2.79713 0.00392 0.03953 0.23581 -2.80394 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32501 PHE_155 -11.3026 0.90035 2.35156 0.0221 0.08295 -0.51485 -1.66529 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56547 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90217 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17184 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 -7.12854 ASP_158 -3.85127 0.45462 4.80667 0.00526 0.26447 -0.31335 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27106 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 -10.9816 1.25241 5.28422 0.0618 0.19766 -0.46053 -0.47282 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30647 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 -4.08003 0.35371 5.12949 0.00785 0.1356 -0.00195 -2.70515 0 0 0 0 -0.72735 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88382 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 -9.38905 0.68998 10.4042 0.01573 0.24538 0.50233 -7.71128 0 0 0 0 -1.78584 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.41249 ASN_173 -6.49006 0.62463 5.15222 0.00735 0.30548 -0.15853 -1.41113 0 0 0 0 -0.63495 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.69124 ALA_174 -3.65293 0.44789 1.73582 0.002 0 -0.30102 -0.97924 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57868 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 -6.64485 0.68037 6.15316 0.00167 0.06806 -0.06957 -2.82743 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3017 HIS_177 -10.8412 0.79184 6.63208 0.0052 0.62963 -0.54826 -0.96952 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4307 ARG_178 -10.6942 0.79667 9.91297 0.03079 0.95794 0.26881 -4.3716 0 0 0 0 -2.30787 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38308 PHE_179 -9.84066 1.19982 4.34089 0.0233 0.27059 -0.17054 -1.20146 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99357 ARG_180 -6.94652 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.1614 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.78027 ALA_181 -6.39463 0.75137 3.35902 0.00157 0 -0.24063 -1.3761 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.25452 LEU_182 -9.98938 1.85091 2.28488 0.01528 0.08376 -0.26788 -2.18137 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.02986 LEU_183 -6.75299 0.98129 4.3295 0.01761 0.07898 -0.29392 -1.71271 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.15751 GLU_184 -6.33551 0.78878 7.13823 0.00684 0.34843 -0.096 -4.31942 0 0 0 -0.85362 -0.33761 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.95407 LEU_185 -8.92836 1.42616 2.16524 0.0193 0.07378 -0.18963 -1.36539 0 0 0 0 0 0 -0.02244 0.28114 -0.28088 0 1.66147 -0.41912 -5.57874 GLN_186 -6.19542 0.60501 4.22539 0.00689 0.21184 -0.35669 -0.79937 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.30971 -1.51418 GLU_187 -2.74908 0.17888 2.94649 0.00604 0.27838 -0.30219 -0.2776 0 0 0 0 0 0 0.03994 2.36781 -0.19241 0 -2.72453 -0.21148 -0.63976 TYR_188 -9.4274 2.34787 3.10727 0.02164 0.2557 -0.13083 -1.98441 0 0 0 0 0 0 0.31547 1.41351 -0.38245 0.00118 0.58223 0.04036 -3.83987 PHE_189 -9.65771 2.42541 -0.03175 0.02667 0.25 -0.09812 -0.81105 0 0 0 0 0 0 0.02002 2.12515 0.1146 0 1.21829 0.37049 -4.04799 GLY:CtermProteinFull_190 -1.80813 0.32373 1.75858 0.00014 0 -0.14278 -1.29081 0 0 0 0 0 0 0 0 0 0 0.79816 0.28044 -0.08068 HOH_191 -1.66019 0.21139 1.54608 0 0 -0.02884 -1.84053 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.10009 HOH_192 -1.89075 0.24521 1.84849 0 0 -0.116 -2.03548 0 0 0 -0.44185 0 0 0 0 0 0 1.221 0 -1.16937 HOH_193 -1.38527 0.0721 1.71071 0 0 -0.01803 -2.16472 0 0 0 -0.7106 -0.44995 0 0 0 0 0 1.221 0 -1.72476 HOH_194 -2.2124 0.21961 2.41764 0 0 0.02428 -1.78966 0 0 0 -0.36751 -0.7315 0 0 0 0 0 1.221 0 -1.21855 HOH_195 -2.37144 0.42642 2.66929 0 0 -0.05763 -2.17905 0 0 0 -0.41983 -0.73922 0 0 0 0 0 1.221 0 -1.45046 HOH_196 -1.66349 0.10971 1.64089 0 0 0.05592 -1.89716 0 0 0 0 -0.78645 0 0 0 0 0 1.221 0 -1.31957 ITT_197 -25.1465 5.37365 29.4594 0.25066 3.94398 1.11368 -48.4946 0 0 0 -1.62733 -6.63201 0 0 0 0 0 0 0 -41.7591 MG_198 -0.35459 3.99862 2.48339 0 0 -0.0433 -41.7475 0 0 0 0 0 0 0 0 0 0 0 0 -35.6634 #END_POSE_ENERGIES_TABLE variants/ITPA.A2V.pdb