HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 47.671 20.406 40.274 1.00 0.00 N ATOM 2 CA LYS A 1 48.979 19.872 40.635 1.00 0.00 C ATOM 3 C LYS A 1 49.829 20.864 41.409 1.00 0.00 C ATOM 4 O LYS A 1 50.449 20.503 42.402 1.00 0.00 O ATOM 5 CB LYS A 1 49.755 19.419 39.402 1.00 0.00 C ATOM 6 CG LYS A 1 51.134 18.861 39.733 1.00 0.00 C ATOM 7 CD LYS A 1 51.830 18.307 38.504 1.00 0.00 C ATOM 8 CE LYS A 1 53.207 17.759 38.854 1.00 0.00 C ATOM 9 NZ LYS A 1 53.907 17.211 37.660 1.00 0.00 N ATOM 10 1H LYS A 1 47.150 19.707 39.763 1.00 0.00 H ATOM 11 2H LYS A 1 47.166 20.656 41.112 1.00 0.00 H ATOM 12 3H LYS A 1 47.789 21.226 39.696 1.00 0.00 H ATOM 13 HA LYS A 1 48.826 19.007 41.282 1.00 0.00 H ATOM 14 1HB LYS A 1 49.190 18.651 38.875 1.00 0.00 H ATOM 15 2HB LYS A 1 49.877 20.258 38.718 1.00 0.00 H ATOM 16 1HG LYS A 1 51.752 19.653 40.158 1.00 0.00 H ATOM 17 2HG LYS A 1 51.035 18.062 40.469 1.00 0.00 H ATOM 18 1HD LYS A 1 51.227 17.507 38.073 1.00 0.00 H ATOM 19 2HD LYS A 1 51.938 19.096 37.761 1.00 0.00 H ATOM 20 1HE LYS A 1 53.809 18.559 39.285 1.00 0.00 H ATOM 21 2HE LYS A 1 53.097 16.968 39.595 1.00 0.00 H ATOM 22 1HZ LYS A 1 54.814 16.859 37.934 1.00 0.00 H ATOM 23 2HZ LYS A 1 53.361 16.461 37.263 1.00 0.00 H ATOM 24 3HZ LYS A 1 54.024 17.942 36.973 1.00 0.00 H ATOM 25 N GLN A 2 49.785 22.129 41.000 1.00 0.00 N ATOM 26 CA GLN A 2 50.618 23.161 41.611 1.00 0.00 C ATOM 27 C GLN A 2 50.379 23.326 43.105 1.00 0.00 C ATOM 28 O GLN A 2 51.327 23.528 43.851 1.00 0.00 O ATOM 29 CB GLN A 2 50.405 24.510 40.931 1.00 0.00 C ATOM 30 CG GLN A 2 51.403 25.568 41.364 1.00 0.00 C ATOM 31 CD GLN A 2 52.820 25.238 40.898 1.00 0.00 C ATOM 32 OE1 GLN A 2 53.051 24.995 39.711 1.00 0.00 O ATOM 33 NE2 GLN A 2 53.770 25.229 41.825 1.00 0.00 N ATOM 34 H GLN A 2 49.213 22.370 40.204 1.00 0.00 H ATOM 35 HA GLN A 2 51.660 22.862 41.499 1.00 0.00 H ATOM 36 1HB GLN A 2 50.479 24.389 39.851 1.00 0.00 H ATOM 37 2HB GLN A 2 49.401 24.873 41.151 1.00 0.00 H ATOM 38 1HG GLN A 2 51.112 26.526 40.937 1.00 0.00 H ATOM 39 2HG GLN A 2 51.399 25.628 42.454 1.00 0.00 H ATOM 40 1HE2 GLN A 2 54.716 25.019 41.571 1.00 0.00 H ATOM 41 2HE2 GLN A 2 53.543 25.432 42.776 1.00 0.00 H ATOM 42 N LYS A 3 49.129 23.204 43.555 1.00 0.00 N ATOM 43 CA LYS A 3 48.832 23.363 44.976 1.00 0.00 C ATOM 44 C LYS A 3 49.499 22.266 45.797 1.00 0.00 C ATOM 45 O LYS A 3 50.006 22.518 46.892 1.00 0.00 O ATOM 46 CB LYS A 3 47.325 23.334 45.202 1.00 0.00 C ATOM 47 CG LYS A 3 46.606 24.576 44.699 1.00 0.00 C ATOM 48 CD LYS A 3 45.108 24.506 44.963 1.00 0.00 C ATOM 49 CE LYS A 3 44.406 25.769 44.478 1.00 0.00 C ATOM 50 NZ LYS A 3 42.940 25.723 44.722 1.00 0.00 N ATOM 51 H LYS A 3 48.375 23.037 42.903 1.00 0.00 H ATOM 52 HA LYS A 3 49.207 24.334 45.304 1.00 0.00 H ATOM 53 1HB LYS A 3 46.899 22.465 44.699 1.00 0.00 H ATOM 54 2HB LYS A 3 47.118 23.230 46.268 1.00 0.00 H ATOM 55 1HG LYS A 3 47.012 25.457 45.198 1.00 0.00 H ATOM 56 2HG LYS A 3 46.771 24.677 43.625 1.00 0.00 H ATOM 57 1HD LYS A 3 44.687 23.641 44.448 1.00 0.00 H ATOM 58 2HD LYS A 3 44.931 24.390 46.033 1.00 0.00 H ATOM 59 1HE LYS A 3 44.825 26.630 44.996 1.00 0.00 H ATOM 60 2HE LYS A 3 44.583 25.884 43.408 1.00 0.00 H ATOM 61 1HZ LYS A 3 42.514 26.574 44.386 1.00 0.00 H ATOM 62 2HZ LYS A 3 42.541 24.932 44.234 1.00 0.00 H ATOM 63 3HZ LYS A 3 42.766 25.628 45.713 1.00 0.00 H ATOM 64 N ILE A 4 49.553 21.069 45.220 1.00 0.00 N ATOM 65 CA ILE A 4 50.147 19.910 45.865 1.00 0.00 C ATOM 66 C ILE A 4 51.622 20.160 46.045 1.00 0.00 C ATOM 67 O ILE A 4 52.150 19.986 47.136 1.00 0.00 O ATOM 68 CB ILE A 4 49.927 18.626 45.051 1.00 0.00 C ATOM 69 CG1 ILE A 4 48.421 18.282 45.058 1.00 0.00 C ATOM 70 CG2 ILE A 4 50.768 17.497 45.630 1.00 0.00 C ATOM 71 CD1 ILE A 4 48.012 17.205 44.090 1.00 0.00 C ATOM 72 H ILE A 4 49.084 20.940 44.334 1.00 0.00 H ATOM 73 HA ILE A 4 49.693 19.778 46.847 1.00 0.00 H ATOM 74 HB ILE A 4 50.215 18.784 44.023 1.00 0.00 H ATOM 75 1HG1 ILE A 4 48.144 17.965 46.049 1.00 0.00 H ATOM 76 2HG1 ILE A 4 47.859 19.187 44.818 1.00 0.00 H ATOM 77 1HG2 ILE A 4 50.611 16.590 45.050 1.00 0.00 H ATOM 78 2HG2 ILE A 4 51.823 17.772 45.592 1.00 0.00 H ATOM 79 3HG2 ILE A 4 50.481 17.323 46.652 1.00 0.00 H ATOM 80 1HD1 ILE A 4 46.939 17.037 44.171 1.00 0.00 H ATOM 81 2HD1 ILE A 4 48.257 17.516 43.074 1.00 0.00 H ATOM 82 3HD1 ILE A 4 48.543 16.284 44.323 1.00 0.00 H ATOM 83 N VAL A 5 52.222 20.743 45.012 1.00 0.00 N ATOM 84 CA VAL A 5 53.640 21.055 45.027 1.00 0.00 C ATOM 85 C VAL A 5 53.932 22.149 46.040 1.00 0.00 C ATOM 86 O VAL A 5 54.800 22.001 46.892 1.00 0.00 O ATOM 87 CB VAL A 5 54.100 21.503 43.631 1.00 0.00 C ATOM 88 CG1 VAL A 5 55.534 22.011 43.692 1.00 0.00 C ATOM 89 CG2 VAL A 5 53.962 20.332 42.671 1.00 0.00 C ATOM 90 H VAL A 5 51.789 20.616 44.106 1.00 0.00 H ATOM 91 HA VAL A 5 54.186 20.154 45.297 1.00 0.00 H ATOM 92 HB VAL A 5 53.487 22.328 43.287 1.00 0.00 H ATOM 93 1HG1 VAL A 5 55.849 22.326 42.697 1.00 0.00 H ATOM 94 2HG1 VAL A 5 55.590 22.857 44.375 1.00 0.00 H ATOM 95 3HG1 VAL A 5 56.190 21.219 44.042 1.00 0.00 H ATOM 96 1HG2 VAL A 5 54.284 20.636 41.676 1.00 0.00 H ATOM 97 2HG2 VAL A 5 54.580 19.504 43.014 1.00 0.00 H ATOM 98 3HG2 VAL A 5 52.928 20.017 42.634 1.00 0.00 H ATOM 99 N GLN A 6 53.077 23.166 46.077 1.00 0.00 N ATOM 100 CA GLN A 6 53.296 24.283 46.989 1.00 0.00 C ATOM 101 C GLN A 6 53.201 23.812 48.434 1.00 0.00 C ATOM 102 O GLN A 6 54.022 24.184 49.274 1.00 0.00 O ATOM 103 CB GLN A 6 52.273 25.392 46.728 1.00 0.00 C ATOM 104 CG GLN A 6 52.484 26.139 45.428 1.00 0.00 C ATOM 105 CD GLN A 6 51.362 27.112 45.129 1.00 0.00 C ATOM 106 OE1 GLN A 6 50.221 26.920 45.559 1.00 0.00 O ATOM 107 NE2 GLN A 6 51.679 28.168 44.388 1.00 0.00 N ATOM 108 H GLN A 6 52.437 23.288 45.308 1.00 0.00 H ATOM 109 HA GLN A 6 54.287 24.695 46.804 1.00 0.00 H ATOM 110 1HB GLN A 6 51.270 24.963 46.712 1.00 0.00 H ATOM 111 2HB GLN A 6 52.307 26.115 47.541 1.00 0.00 H ATOM 112 1HG GLN A 6 53.414 26.701 45.492 1.00 0.00 H ATOM 113 2HG GLN A 6 52.537 25.429 44.622 1.00 0.00 H ATOM 114 1HE2 GLN A 6 50.979 28.846 44.157 1.00 0.00 H ATOM 115 2HE2 GLN A 6 52.617 28.286 44.059 1.00 0.00 H ATOM 116 N ALA A 7 52.287 22.877 48.676 1.00 0.00 N ATOM 117 CA ALA A 7 52.033 22.356 50.007 1.00 0.00 C ATOM 118 C ALA A 7 53.057 21.310 50.459 1.00 0.00 C ATOM 119 O ALA A 7 53.510 21.339 51.604 1.00 0.00 O ATOM 120 CB ALA A 7 50.624 21.799 50.059 1.00 0.00 C ATOM 121 H ALA A 7 51.619 22.659 47.944 1.00 0.00 H ATOM 122 HA ALA A 7 52.130 23.195 50.697 1.00 0.00 H ATOM 123 1HB ALA A 7 50.392 21.486 51.077 1.00 0.00 H ATOM 124 2HB ALA A 7 49.916 22.566 49.748 1.00 0.00 H ATOM 125 3HB ALA A 7 50.559 20.947 49.392 1.00 0.00 H ATOM 126 N GLY A 8 53.497 20.460 49.531 1.00 0.00 N ATOM 127 CA GLY A 8 54.403 19.363 49.861 1.00 0.00 C ATOM 128 C GLY A 8 55.889 19.697 49.744 1.00 0.00 C ATOM 129 O GLY A 8 56.694 19.184 50.518 1.00 0.00 O ATOM 130 H GLY A 8 53.042 20.448 48.634 1.00 0.00 H ATOM 131 1HA GLY A 8 54.208 19.039 50.884 1.00 0.00 H ATOM 132 2HA GLY A 8 54.190 18.524 49.202 1.00 0.00 H ATOM 133 N ASP A 9 56.246 20.639 48.873 1.00 0.00 N ATOM 134 CA ASP A 9 57.653 20.966 48.630 1.00 0.00 C ATOM 135 C ASP A 9 58.159 21.929 49.702 1.00 0.00 C ATOM 136 O ASP A 9 58.770 22.955 49.414 1.00 0.00 O ATOM 137 CB ASP A 9 57.815 21.574 47.231 1.00 0.00 C ATOM 138 CG ASP A 9 59.255 21.812 46.781 1.00 0.00 C ATOM 139 OD1 ASP A 9 60.171 21.673 47.561 1.00 0.00 O ATOM 140 OD2 ASP A 9 59.417 22.139 45.629 1.00 0.00 O ATOM 141 H ASP A 9 55.547 21.055 48.281 1.00 0.00 H ATOM 142 HA ASP A 9 58.245 20.052 48.698 1.00 0.00 H ATOM 143 1HB ASP A 9 57.352 20.922 46.504 1.00 0.00 H ATOM 144 2HB ASP A 9 57.298 22.533 47.194 1.00 0.00 H ATOM 145 N LYS A 10 58.540 21.296 50.806 1.00 0.00 N ATOM 146 CA LYS A 10 58.951 22.005 52.015 1.00 0.00 C ATOM 147 C LYS A 10 60.141 22.941 51.832 1.00 0.00 C ATOM 148 O LYS A 10 60.142 24.057 52.352 1.00 0.00 O ATOM 149 CB LYS A 10 59.275 21.000 53.117 1.00 0.00 C ATOM 150 CG LYS A 10 59.703 21.614 54.439 1.00 0.00 C ATOM 151 CD LYS A 10 59.941 20.530 55.481 1.00 0.00 C ATOM 152 CE LYS A 10 60.414 21.115 56.803 1.00 0.00 C ATOM 153 NZ LYS A 10 60.654 20.056 57.819 1.00 0.00 N ATOM 154 H LYS A 10 58.154 20.371 50.931 1.00 0.00 H ATOM 155 HA LYS A 10 58.109 22.611 52.346 1.00 0.00 H ATOM 156 1HB LYS A 10 58.401 20.383 53.306 1.00 0.00 H ATOM 157 2HB LYS A 10 60.079 20.342 52.781 1.00 0.00 H ATOM 158 1HG LYS A 10 60.623 22.185 54.293 1.00 0.00 H ATOM 159 2HG LYS A 10 58.928 22.291 54.795 1.00 0.00 H ATOM 160 1HD LYS A 10 59.015 19.980 55.652 1.00 0.00 H ATOM 161 2HD LYS A 10 60.697 19.834 55.114 1.00 0.00 H ATOM 162 1HE LYS A 10 61.338 21.668 56.636 1.00 0.00 H ATOM 163 2HE LYS A 10 59.657 21.805 57.177 1.00 0.00 H ATOM 164 1HZ LYS A 10 60.966 20.480 58.682 1.00 0.00 H ATOM 165 2HZ LYS A 10 59.797 19.547 57.986 1.00 0.00 H ATOM 166 3HZ LYS A 10 61.363 19.420 57.483 1.00 0.00 H ATOM 167 N ASP A 11 61.157 22.473 51.116 1.00 0.00 N ATOM 168 CA ASP A 11 62.385 23.238 50.923 1.00 0.00 C ATOM 169 C ASP A 11 62.392 24.071 49.640 1.00 0.00 C ATOM 170 O ASP A 11 63.406 24.690 49.316 1.00 0.00 O ATOM 171 CB ASP A 11 63.599 22.309 50.943 1.00 0.00 C ATOM 172 CG ASP A 11 63.839 21.670 52.318 1.00 0.00 C ATOM 173 OD1 ASP A 11 63.683 22.353 53.303 1.00 0.00 O ATOM 174 OD2 ASP A 11 64.175 20.510 52.363 1.00 0.00 O ATOM 175 H ASP A 11 61.078 21.561 50.689 1.00 0.00 H ATOM 176 HA ASP A 11 62.469 23.950 51.743 1.00 0.00 H ATOM 177 1HB ASP A 11 63.461 21.515 50.207 1.00 0.00 H ATOM 178 2HB ASP A 11 64.491 22.868 50.658 1.00 0.00 H ATOM 179 N LEU A 12 61.306 24.000 48.872 1.00 0.00 N ATOM 180 CA LEU A 12 61.195 24.678 47.579 1.00 0.00 C ATOM 181 C LEU A 12 62.252 24.196 46.588 1.00 0.00 C ATOM 182 O LEU A 12 62.870 24.999 45.888 1.00 0.00 O ATOM 183 CB LEU A 12 61.323 26.194 47.767 1.00 0.00 C ATOM 184 CG LEU A 12 60.320 26.797 48.752 1.00 0.00 C ATOM 185 CD1 LEU A 12 60.577 28.288 48.879 1.00 0.00 C ATOM 186 CD2 LEU A 12 58.911 26.514 48.256 1.00 0.00 C ATOM 187 H LEU A 12 60.469 23.573 49.244 1.00 0.00 H ATOM 188 HA LEU A 12 60.220 24.453 47.153 1.00 0.00 H ATOM 189 1HB LEU A 12 62.320 26.433 48.120 1.00 0.00 H ATOM 190 2HB LEU A 12 61.187 26.677 46.800 1.00 0.00 H ATOM 191 HG LEU A 12 60.455 26.351 49.740 1.00 0.00 H ATOM 192 1HD1 LEU A 12 59.864 28.721 49.580 1.00 0.00 H ATOM 193 2HD1 LEU A 12 61.591 28.452 49.243 1.00 0.00 H ATOM 194 3HD1 LEU A 12 60.460 28.760 47.904 1.00 0.00 H ATOM 195 1HD2 LEU A 12 58.188 26.939 48.951 1.00 0.00 H ATOM 196 2HD2 LEU A 12 58.774 26.962 47.272 1.00 0.00 H ATOM 197 3HD2 LEU A 12 58.758 25.438 48.186 1.00 0.00 H ATOM 198 N ASP A 13 62.449 22.878 46.529 1.00 0.00 N ATOM 199 CA ASP A 13 63.451 22.291 45.634 1.00 0.00 C ATOM 200 C ASP A 13 62.906 22.032 44.231 1.00 0.00 C ATOM 201 O ASP A 13 63.675 21.813 43.295 1.00 0.00 O ATOM 202 CB ASP A 13 63.979 20.968 46.194 1.00 0.00 C ATOM 203 CG ASP A 13 64.856 21.145 47.428 1.00 0.00 C ATOM 204 OD1 ASP A 13 65.433 22.195 47.579 1.00 0.00 O ATOM 205 OD2 ASP A 13 64.942 20.226 48.207 1.00 0.00 O ATOM 206 H ASP A 13 61.888 22.280 47.129 1.00 0.00 H ATOM 207 HA ASP A 13 64.285 22.987 45.550 1.00 0.00 H ATOM 208 1HB ASP A 13 63.135 20.324 46.455 1.00 0.00 H ATOM 209 2HB ASP A 13 64.560 20.455 45.427 1.00 0.00 H ATOM 210 N GLY A 14 61.584 22.092 44.081 1.00 0.00 N ATOM 211 CA GLY A 14 60.933 21.858 42.797 1.00 0.00 C ATOM 212 C GLY A 14 60.490 20.406 42.663 1.00 0.00 C ATOM 213 O GLY A 14 59.775 20.051 41.725 1.00 0.00 O ATOM 214 H GLY A 14 60.994 22.254 44.889 1.00 0.00 H ATOM 215 1HA GLY A 14 60.069 22.516 42.703 1.00 0.00 H ATOM 216 2HA GLY A 14 61.615 22.110 41.988 1.00 0.00 H ATOM 217 N GLN A 15 60.913 19.576 43.612 1.00 0.00 N ATOM 218 CA GLN A 15 60.620 18.151 43.617 1.00 0.00 C ATOM 219 C GLN A 15 60.119 17.728 44.987 1.00 0.00 C ATOM 220 O GLN A 15 60.550 18.274 46.003 1.00 0.00 O ATOM 221 CB GLN A 15 61.858 17.333 43.232 1.00 0.00 C ATOM 222 CG GLN A 15 62.417 17.616 41.842 1.00 0.00 C ATOM 223 CD GLN A 15 61.525 17.085 40.739 1.00 0.00 C ATOM 224 OE1 GLN A 15 60.791 16.109 40.928 1.00 0.00 O ATOM 225 NE2 GLN A 15 61.580 17.724 39.577 1.00 0.00 N ATOM 226 H GLN A 15 61.472 19.950 44.365 1.00 0.00 H ATOM 227 HA GLN A 15 59.846 17.949 42.877 1.00 0.00 H ATOM 228 1HB GLN A 15 62.655 17.524 43.953 1.00 0.00 H ATOM 229 2HB GLN A 15 61.618 16.270 43.279 1.00 0.00 H ATOM 230 1HG GLN A 15 62.516 18.690 41.707 1.00 0.00 H ATOM 231 2HG GLN A 15 63.393 17.140 41.752 1.00 0.00 H ATOM 232 1HE2 GLN A 15 61.013 17.420 38.810 1.00 0.00 H ATOM 233 2HE2 GLN A 15 62.188 18.511 39.467 1.00 0.00 H ATOM 234 N LEU A 16 59.218 16.752 45.018 1.00 0.00 N ATOM 235 CA LEU A 16 58.731 16.229 46.288 1.00 0.00 C ATOM 236 C LEU A 16 59.315 14.863 46.583 1.00 0.00 C ATOM 237 O LEU A 16 59.009 13.886 45.898 1.00 0.00 O ATOM 238 CB LEU A 16 57.195 16.126 46.313 1.00 0.00 C ATOM 239 CG LEU A 16 56.406 17.440 46.545 1.00 0.00 C ATOM 240 CD1 LEU A 16 56.575 18.359 45.349 1.00 0.00 C ATOM 241 CD2 LEU A 16 54.934 17.109 46.778 1.00 0.00 C ATOM 242 H LEU A 16 58.867 16.367 44.153 1.00 0.00 H ATOM 243 HA LEU A 16 59.035 16.907 47.084 1.00 0.00 H ATOM 244 1HB LEU A 16 56.862 15.716 45.362 1.00 0.00 H ATOM 245 2HB LEU A 16 56.910 15.433 47.109 1.00 0.00 H ATOM 246 HG LEU A 16 56.804 17.958 47.418 1.00 0.00 H ATOM 247 1HD1 LEU A 16 56.023 19.268 45.521 1.00 0.00 H ATOM 248 2HD1 LEU A 16 57.618 18.597 45.209 1.00 0.00 H ATOM 249 3HD1 LEU A 16 56.197 17.869 44.455 1.00 0.00 H ATOM 250 1HD2 LEU A 16 54.377 18.033 46.943 1.00 0.00 H ATOM 251 2HD2 LEU A 16 54.532 16.593 45.907 1.00 0.00 H ATOM 252 3HD2 LEU A 16 54.840 16.465 47.656 1.00 0.00 H ATOM 253 N ASP A 17 60.180 14.812 47.588 1.00 0.00 N ATOM 254 CA ASP A 17 60.778 13.565 48.030 1.00 0.00 C ATOM 255 C ASP A 17 59.669 12.650 48.495 1.00 0.00 C ATOM 256 O ASP A 17 58.590 13.129 48.814 1.00 0.00 O ATOM 257 CB ASP A 17 61.743 13.811 49.194 1.00 0.00 C ATOM 258 CG ASP A 17 63.028 14.514 48.772 1.00 0.00 C ATOM 259 OD1 ASP A 17 63.265 14.623 47.594 1.00 0.00 O ATOM 260 OD2 ASP A 17 63.759 14.936 49.636 1.00 0.00 O ATOM 261 H ASP A 17 60.443 15.670 48.052 1.00 0.00 H ATOM 262 HA ASP A 17 61.344 13.122 47.210 1.00 0.00 H ATOM 263 1HB ASP A 17 61.246 14.420 49.952 1.00 0.00 H ATOM 264 2HB ASP A 17 62.006 12.859 49.656 1.00 0.00 H ATOM 265 N PHE A 18 59.909 11.345 48.513 1.00 0.00 N ATOM 266 CA PHE A 18 58.876 10.411 48.955 1.00 0.00 C ATOM 267 C PHE A 18 58.297 10.816 50.303 1.00 0.00 C ATOM 268 O PHE A 18 57.117 11.130 50.409 1.00 0.00 O ATOM 269 CB PHE A 18 59.425 8.992 49.054 1.00 0.00 C ATOM 270 CG PHE A 18 58.414 8.005 49.561 1.00 0.00 C ATOM 271 CD1 PHE A 18 57.438 7.495 48.719 1.00 0.00 C ATOM 272 CD2 PHE A 18 58.439 7.585 50.881 1.00 0.00 C ATOM 273 CE1 PHE A 18 56.507 6.586 49.186 1.00 0.00 C ATOM 274 CE2 PHE A 18 57.512 6.676 51.351 1.00 0.00 C ATOM 275 CZ PHE A 18 56.544 6.176 50.502 1.00 0.00 C ATOM 276 H PHE A 18 60.821 10.997 48.256 1.00 0.00 H ATOM 277 HA PHE A 18 58.073 10.413 48.218 1.00 0.00 H ATOM 278 1HB PHE A 18 59.768 8.665 48.074 1.00 0.00 H ATOM 279 2HB PHE A 18 60.286 8.980 49.722 1.00 0.00 H ATOM 280 HD1 PHE A 18 57.410 7.818 47.678 1.00 0.00 H ATOM 281 HD2 PHE A 18 59.203 7.980 51.551 1.00 0.00 H ATOM 282 HE1 PHE A 18 55.745 6.193 48.514 1.00 0.00 H ATOM 283 HE2 PHE A 18 57.543 6.354 52.391 1.00 0.00 H ATOM 284 HZ PHE A 18 55.812 5.461 50.872 1.00 0.00 H ATOM 285 N GLU A 19 59.181 11.115 51.246 1.00 0.00 N ATOM 286 CA GLU A 19 58.766 11.521 52.579 1.00 0.00 C ATOM 287 C GLU A 19 57.861 12.755 52.557 1.00 0.00 C ATOM 288 O GLU A 19 56.830 12.775 53.228 1.00 0.00 O ATOM 289 CB GLU A 19 60.005 11.796 53.434 1.00 0.00 C ATOM 290 CG GLU A 19 59.709 12.159 54.871 1.00 0.00 C ATOM 291 CD GLU A 19 60.954 12.315 55.710 1.00 0.00 C ATOM 292 OE1 GLU A 19 62.028 12.158 55.181 1.00 0.00 O ATOM 293 OE2 GLU A 19 60.829 12.593 56.881 1.00 0.00 O ATOM 294 H GLU A 19 60.157 10.908 51.083 1.00 0.00 H ATOM 295 HA GLU A 19 58.216 10.695 53.030 1.00 0.00 H ATOM 296 1HB GLU A 19 60.644 10.914 53.438 1.00 0.00 H ATOM 297 2HB GLU A 19 60.574 12.616 52.992 1.00 0.00 H ATOM 298 1HG GLU A 19 59.154 13.096 54.881 1.00 0.00 H ATOM 299 2HG GLU A 19 59.080 11.385 55.309 1.00 0.00 H ATOM 300 N GLU A 20 58.226 13.752 51.741 1.00 0.00 N ATOM 301 CA GLU A 20 57.454 14.991 51.628 1.00 0.00 C ATOM 302 C GLU A 20 56.114 14.775 50.941 1.00 0.00 C ATOM 303 O GLU A 20 55.101 15.323 51.371 1.00 0.00 O ATOM 304 CB GLU A 20 58.250 16.041 50.864 1.00 0.00 C ATOM 305 CG GLU A 20 59.489 16.496 51.590 1.00 0.00 C ATOM 306 CD GLU A 20 59.177 17.090 52.929 1.00 0.00 C ATOM 307 OE1 GLU A 20 58.301 17.913 53.006 1.00 0.00 O ATOM 308 OE2 GLU A 20 59.818 16.717 53.881 1.00 0.00 O ATOM 309 H GLU A 20 59.087 13.665 51.221 1.00 0.00 H ATOM 310 HA GLU A 20 57.243 15.356 52.633 1.00 0.00 H ATOM 311 1HB GLU A 20 58.547 15.641 49.895 1.00 0.00 H ATOM 312 2HB GLU A 20 57.626 16.907 50.679 1.00 0.00 H ATOM 313 1HG GLU A 20 60.153 15.642 51.722 1.00 0.00 H ATOM 314 2HG GLU A 20 60.006 17.234 50.975 1.00 0.00 H ATOM 315 N PHE A 21 56.095 13.852 49.988 1.00 0.00 N ATOM 316 CA PHE A 21 54.890 13.511 49.256 1.00 0.00 C ATOM 317 C PHE A 21 53.892 12.899 50.215 1.00 0.00 C ATOM 318 O PHE A 21 52.730 13.306 50.280 1.00 0.00 O ATOM 319 CB PHE A 21 55.206 12.539 48.122 1.00 0.00 C ATOM 320 CG PHE A 21 54.014 12.143 47.326 1.00 0.00 C ATOM 321 CD1 PHE A 21 53.443 13.023 46.416 1.00 0.00 C ATOM 322 CD2 PHE A 21 53.454 10.886 47.480 1.00 0.00 C ATOM 323 CE1 PHE A 21 52.334 12.652 45.677 1.00 0.00 C ATOM 324 CE2 PHE A 21 52.348 10.513 46.741 1.00 0.00 C ATOM 325 CZ PHE A 21 51.787 11.399 45.838 1.00 0.00 C ATOM 326 H PHE A 21 56.975 13.572 49.591 1.00 0.00 H ATOM 327 HA PHE A 21 54.475 14.418 48.816 1.00 0.00 H ATOM 328 1HB PHE A 21 55.934 12.994 47.447 1.00 0.00 H ATOM 329 2HB PHE A 21 55.657 11.638 48.526 1.00 0.00 H ATOM 330 HD1 PHE A 21 53.879 14.016 46.288 1.00 0.00 H ATOM 331 HD2 PHE A 21 53.897 10.187 48.193 1.00 0.00 H ATOM 332 HE1 PHE A 21 51.894 13.351 44.965 1.00 0.00 H ATOM 333 HE2 PHE A 21 51.916 9.522 46.870 1.00 0.00 H ATOM 334 HZ PHE A 21 50.915 11.106 45.258 1.00 0.00 H ATOM 335 N VAL A 22 54.402 11.978 51.023 1.00 0.00 N ATOM 336 CA VAL A 22 53.637 11.303 52.048 1.00 0.00 C ATOM 337 C VAL A 22 53.115 12.276 53.081 1.00 0.00 C ATOM 338 O VAL A 22 51.924 12.261 53.372 1.00 0.00 O ATOM 339 CB VAL A 22 54.503 10.247 52.743 1.00 0.00 C ATOM 340 CG1 VAL A 22 53.783 9.721 53.974 1.00 0.00 C ATOM 341 CG2 VAL A 22 54.810 9.138 51.757 1.00 0.00 C ATOM 342 H VAL A 22 55.376 11.735 50.916 1.00 0.00 H ATOM 343 HA VAL A 22 52.799 10.793 51.571 1.00 0.00 H ATOM 344 HB VAL A 22 55.435 10.702 53.084 1.00 0.00 H ATOM 345 1HG1 VAL A 22 54.402 8.971 54.465 1.00 0.00 H ATOM 346 2HG1 VAL A 22 53.594 10.544 54.664 1.00 0.00 H ATOM 347 3HG1 VAL A 22 52.836 9.271 53.679 1.00 0.00 H ATOM 348 1HG2 VAL A 22 55.422 8.392 52.246 1.00 0.00 H ATOM 349 2HG2 VAL A 22 53.880 8.684 51.417 1.00 0.00 H ATOM 350 3HG2 VAL A 22 55.343 9.536 50.903 1.00 0.00 H ATOM 351 N HIS A 23 53.945 13.243 53.480 1.00 0.00 N ATOM 352 CA HIS A 23 53.498 14.202 54.480 1.00 0.00 C ATOM 353 C HIS A 23 52.371 15.054 53.924 1.00 0.00 C ATOM 354 O HIS A 23 51.368 15.270 54.607 1.00 0.00 O ATOM 355 CB HIS A 23 54.644 15.102 54.936 1.00 0.00 C ATOM 356 CG HIS A 23 55.633 14.394 55.793 1.00 0.00 C ATOM 357 ND1 HIS A 23 56.828 14.963 56.180 1.00 0.00 N ATOM 358 CD2 HIS A 23 55.608 13.159 56.343 1.00 0.00 C ATOM 359 CE1 HIS A 23 57.495 14.104 56.931 1.00 0.00 C ATOM 360 NE2 HIS A 23 56.776 13.003 57.044 1.00 0.00 N ATOM 361 H HIS A 23 54.941 13.116 53.353 1.00 0.00 H ATOM 362 HA HIS A 23 53.123 13.672 55.355 1.00 0.00 H ATOM 363 1HB HIS A 23 55.163 15.503 54.065 1.00 0.00 H ATOM 364 2HB HIS A 23 54.244 15.947 55.495 1.00 0.00 H ATOM 365 HD2 HIS A 23 54.808 12.424 56.244 1.00 0.00 H ATOM 366 HE1 HIS A 23 58.472 14.277 57.381 1.00 0.00 H ATOM 367 HE2 HIS A 23 57.038 12.176 57.563 1.00 0.00 H ATOM 368 N TYR A 24 52.452 15.367 52.631 1.00 0.00 N ATOM 369 CA TYR A 24 51.372 16.097 51.995 1.00 0.00 C ATOM 370 C TYR A 24 50.079 15.330 52.152 1.00 0.00 C ATOM 371 O TYR A 24 49.095 15.862 52.661 1.00 0.00 O ATOM 372 CB TYR A 24 51.614 16.377 50.511 1.00 0.00 C ATOM 373 CG TYR A 24 50.340 16.906 49.871 1.00 0.00 C ATOM 374 CD1 TYR A 24 49.984 18.235 50.008 1.00 0.00 C ATOM 375 CD2 TYR A 24 49.529 16.040 49.141 1.00 0.00 C ATOM 376 CE1 TYR A 24 48.819 18.698 49.417 1.00 0.00 C ATOM 377 CE2 TYR A 24 48.368 16.504 48.553 1.00 0.00 C ATOM 378 CZ TYR A 24 48.015 17.831 48.692 1.00 0.00 C ATOM 379 OH TYR A 24 46.863 18.304 48.112 1.00 0.00 O ATOM 380 H TYR A 24 53.353 15.341 52.176 1.00 0.00 H ATOM 381 HA TYR A 24 51.291 17.075 52.470 1.00 0.00 H ATOM 382 1HB TYR A 24 52.418 17.103 50.392 1.00 0.00 H ATOM 383 2HB TYR A 24 51.933 15.471 50.001 1.00 0.00 H ATOM 384 HD1 TYR A 24 50.616 18.918 50.579 1.00 0.00 H ATOM 385 HD2 TYR A 24 49.810 14.995 49.036 1.00 0.00 H ATOM 386 HE1 TYR A 24 48.533 19.740 49.520 1.00 0.00 H ATOM 387 HE2 TYR A 24 47.732 15.825 47.982 1.00 0.00 H ATOM 388 HH TYR A 24 46.412 17.585 47.662 1.00 0.00 H ATOM 389 N LEU A 25 50.143 14.038 51.817 1.00 0.00 N ATOM 390 CA LEU A 25 48.972 13.181 51.833 1.00 0.00 C ATOM 391 C LEU A 25 48.434 12.941 53.238 1.00 0.00 C ATOM 392 O LEU A 25 47.223 12.923 53.428 1.00 0.00 O ATOM 393 CB LEU A 25 49.275 11.831 51.187 1.00 0.00 C ATOM 394 CG LEU A 25 49.529 11.884 49.680 1.00 0.00 C ATOM 395 CD1 LEU A 25 49.848 10.501 49.184 1.00 0.00 C ATOM 396 CD2 LEU A 25 48.301 12.453 48.983 1.00 0.00 C ATOM 397 H LEU A 25 50.996 13.687 51.395 1.00 0.00 H ATOM 398 HA LEU A 25 48.193 13.681 51.274 1.00 0.00 H ATOM 399 1HB LEU A 25 50.157 11.406 51.665 1.00 0.00 H ATOM 400 2HB LEU A 25 48.433 11.161 51.367 1.00 0.00 H ATOM 401 HG LEU A 25 50.390 12.521 49.471 1.00 0.00 H ATOM 402 1HD1 LEU A 25 50.028 10.537 48.118 1.00 0.00 H ATOM 403 2HD1 LEU A 25 50.740 10.130 49.693 1.00 0.00 H ATOM 404 3HD1 LEU A 25 49.008 9.837 49.390 1.00 0.00 H ATOM 405 1HD2 LEU A 25 48.481 12.492 47.909 1.00 0.00 H ATOM 406 2HD2 LEU A 25 47.446 11.823 49.183 1.00 0.00 H ATOM 407 3HD2 LEU A 25 48.099 13.458 49.352 1.00 0.00 H ATOM 408 N GLN A 26 49.296 12.988 54.251 1.00 0.00 N ATOM 409 CA GLN A 26 48.796 12.765 55.603 1.00 0.00 C ATOM 410 C GLN A 26 47.941 13.959 56.030 1.00 0.00 C ATOM 411 O GLN A 26 46.839 13.787 56.556 1.00 0.00 O ATOM 412 CB GLN A 26 49.947 12.561 56.596 1.00 0.00 C ATOM 413 CG GLN A 26 50.724 11.269 56.399 1.00 0.00 C ATOM 414 CD GLN A 26 51.929 11.171 57.310 1.00 0.00 C ATOM 415 OE1 GLN A 26 52.493 12.184 57.730 1.00 0.00 O ATOM 416 NE2 GLN A 26 52.334 9.945 57.623 1.00 0.00 N ATOM 417 H GLN A 26 50.286 12.917 54.067 1.00 0.00 H ATOM 418 HA GLN A 26 48.180 11.866 55.607 1.00 0.00 H ATOM 419 1HB GLN A 26 50.649 13.389 56.513 1.00 0.00 H ATOM 420 2HB GLN A 26 49.554 12.564 57.612 1.00 0.00 H ATOM 421 1HG GLN A 26 50.066 10.428 56.611 1.00 0.00 H ATOM 422 2HG GLN A 26 51.070 11.215 55.382 1.00 0.00 H ATOM 423 1HE2 GLN A 26 53.126 9.818 58.222 1.00 0.00 H ATOM 424 2HE2 GLN A 26 51.848 9.150 57.260 1.00 0.00 H ATOM 425 N ASP A 27 48.409 15.163 55.682 1.00 0.00 N ATOM 426 CA ASP A 27 47.695 16.391 56.017 1.00 0.00 C ATOM 427 C ASP A 27 46.461 16.526 55.139 1.00 0.00 C ATOM 428 O ASP A 27 45.389 16.899 55.613 1.00 0.00 O ATOM 429 CB ASP A 27 48.597 17.617 55.837 1.00 0.00 C ATOM 430 CG ASP A 27 49.690 17.729 56.899 1.00 0.00 C ATOM 431 OD1 ASP A 27 49.616 17.028 57.879 1.00 0.00 O ATOM 432 OD2 ASP A 27 50.588 18.517 56.716 1.00 0.00 O ATOM 433 H ASP A 27 49.350 15.227 55.311 1.00 0.00 H ATOM 434 HA ASP A 27 47.374 16.340 57.058 1.00 0.00 H ATOM 435 1HB ASP A 27 49.071 17.575 54.855 1.00 0.00 H ATOM 436 2HB ASP A 27 47.989 18.523 55.870 1.00 0.00 H ATOM 437 N HIS A 28 46.586 16.017 53.915 1.00 0.00 N ATOM 438 CA HIS A 28 45.522 16.048 52.929 1.00 0.00 C ATOM 439 C HIS A 28 44.352 15.222 53.432 1.00 0.00 C ATOM 440 O HIS A 28 43.234 15.718 53.506 1.00 0.00 O ATOM 441 CB HIS A 28 46.027 15.515 51.592 1.00 0.00 C ATOM 442 CG HIS A 28 45.079 15.625 50.478 1.00 0.00 C ATOM 443 ND1 HIS A 28 44.775 16.817 49.862 1.00 0.00 N ATOM 444 CD2 HIS A 28 44.362 14.686 49.862 1.00 0.00 C ATOM 445 CE1 HIS A 28 43.896 16.590 48.902 1.00 0.00 C ATOM 446 NE2 HIS A 28 43.631 15.308 48.883 1.00 0.00 N ATOM 447 H HIS A 28 47.519 15.835 53.575 1.00 0.00 H ATOM 448 HA HIS A 28 45.192 17.075 52.771 1.00 0.00 H ATOM 449 1HB HIS A 28 46.932 16.050 51.307 1.00 0.00 H ATOM 450 2HB HIS A 28 46.278 14.482 51.707 1.00 0.00 H ATOM 451 HD2 HIS A 28 44.370 13.633 50.105 1.00 0.00 H ATOM 452 HE1 HIS A 28 43.463 17.328 48.239 1.00 0.00 H ATOM 453 HE2 HIS A 28 42.992 14.845 48.251 1.00 0.00 H ATOM 454 N GLU A 29 44.664 14.037 53.967 1.00 0.00 N ATOM 455 CA GLU A 29 43.643 13.131 54.471 1.00 0.00 C ATOM 456 C GLU A 29 42.829 13.794 55.570 1.00 0.00 C ATOM 457 O GLU A 29 41.603 13.800 55.506 1.00 0.00 O ATOM 458 CB GLU A 29 44.257 11.829 55.010 1.00 0.00 C ATOM 459 CG GLU A 29 43.200 10.815 55.487 1.00 0.00 C ATOM 460 CD GLU A 29 43.746 9.478 55.969 1.00 0.00 C ATOM 461 OE1 GLU A 29 44.943 9.313 55.967 1.00 0.00 O ATOM 462 OE2 GLU A 29 42.950 8.615 56.342 1.00 0.00 O ATOM 463 H GLU A 29 45.564 13.646 53.746 1.00 0.00 H ATOM 464 HA GLU A 29 42.978 12.868 53.650 1.00 0.00 H ATOM 465 1HB GLU A 29 44.860 11.361 54.231 1.00 0.00 H ATOM 466 2HB GLU A 29 44.921 12.058 55.845 1.00 0.00 H ATOM 467 1HG GLU A 29 42.640 11.261 56.310 1.00 0.00 H ATOM 468 2HG GLU A 29 42.527 10.636 54.669 1.00 0.00 H ATOM 469 N LYS A 30 43.508 14.554 56.437 1.00 0.00 N ATOM 470 CA LYS A 30 42.827 15.207 57.550 1.00 0.00 C ATOM 471 C LYS A 30 41.867 16.277 57.036 1.00 0.00 C ATOM 472 O LYS A 30 40.721 16.358 57.477 1.00 0.00 O ATOM 473 CB LYS A 30 43.846 15.818 58.509 1.00 0.00 C ATOM 474 CG LYS A 30 44.629 14.787 59.307 1.00 0.00 C ATOM 475 CD LYS A 30 45.635 15.449 60.233 1.00 0.00 C ATOM 476 CE LYS A 30 46.427 14.411 61.018 1.00 0.00 C ATOM 477 NZ LYS A 30 47.431 15.042 61.919 1.00 0.00 N ATOM 478 H LYS A 30 44.517 14.442 56.489 1.00 0.00 H ATOM 479 HA LYS A 30 42.245 14.459 58.089 1.00 0.00 H ATOM 480 1HB LYS A 30 44.556 16.423 57.953 1.00 0.00 H ATOM 481 2HB LYS A 30 43.337 16.475 59.211 1.00 0.00 H ATOM 482 1HG LYS A 30 43.939 14.188 59.902 1.00 0.00 H ATOM 483 2HG LYS A 30 45.159 14.128 58.621 1.00 0.00 H ATOM 484 1HD LYS A 30 46.326 16.057 59.643 1.00 0.00 H ATOM 485 2HD LYS A 30 45.112 16.099 60.934 1.00 0.00 H ATOM 486 1HE LYS A 30 45.737 13.815 61.614 1.00 0.00 H ATOM 487 2HE LYS A 30 46.942 13.754 60.315 1.00 0.00 H ATOM 488 1HZ LYS A 30 47.934 14.322 62.420 1.00 0.00 H ATOM 489 2HZ LYS A 30 48.082 15.587 61.371 1.00 0.00 H ATOM 490 3HZ LYS A 30 46.961 15.643 62.580 1.00 0.00 H ATOM 491 N LYS A 31 42.276 16.960 55.968 1.00 0.00 N ATOM 492 CA LYS A 31 41.461 18.014 55.382 1.00 0.00 C ATOM 493 C LYS A 31 40.244 17.396 54.699 1.00 0.00 C ATOM 494 O LYS A 31 39.127 17.889 54.842 1.00 0.00 O ATOM 495 CB LYS A 31 42.287 18.826 54.390 1.00 0.00 C ATOM 496 CG LYS A 31 43.360 19.684 55.035 1.00 0.00 C ATOM 497 CD LYS A 31 44.164 20.454 53.997 1.00 0.00 C ATOM 498 CE LYS A 31 45.261 21.281 54.662 1.00 0.00 C ATOM 499 NZ LYS A 31 46.085 22.026 53.669 1.00 0.00 N ATOM 500 H LYS A 31 43.245 16.876 55.683 1.00 0.00 H ATOM 501 HA LYS A 31 41.121 18.679 56.176 1.00 0.00 H ATOM 502 1HB LYS A 31 42.775 18.169 53.682 1.00 0.00 H ATOM 503 2HB LYS A 31 41.637 19.463 53.836 1.00 0.00 H ATOM 504 1HG LYS A 31 42.892 20.396 55.716 1.00 0.00 H ATOM 505 2HG LYS A 31 44.035 19.052 55.604 1.00 0.00 H ATOM 506 1HD LYS A 31 44.617 19.751 53.294 1.00 0.00 H ATOM 507 2HD LYS A 31 43.501 21.121 53.440 1.00 0.00 H ATOM 508 1HE LYS A 31 44.802 21.992 55.347 1.00 0.00 H ATOM 509 2HE LYS A 31 45.911 20.613 55.231 1.00 0.00 H ATOM 510 1HZ LYS A 31 46.796 22.557 54.151 1.00 0.00 H ATOM 511 2HZ LYS A 31 46.524 21.372 53.036 1.00 0.00 H ATOM 512 3HZ LYS A 31 45.493 22.655 53.145 1.00 0.00 H ATOM 513 N LEU A 32 40.433 16.198 54.145 1.00 0.00 N ATOM 514 CA LEU A 32 39.351 15.502 53.471 1.00 0.00 C ATOM 515 C LEU A 32 38.366 14.954 54.508 1.00 0.00 C ATOM 516 O LEU A 32 37.166 14.905 54.254 1.00 0.00 O ATOM 517 CB LEU A 32 39.867 14.351 52.595 1.00 0.00 C ATOM 518 CG LEU A 32 40.692 14.690 51.369 1.00 0.00 C ATOM 519 CD1 LEU A 32 41.174 13.359 50.747 1.00 0.00 C ATOM 520 CD2 LEU A 32 39.843 15.506 50.392 1.00 0.00 C ATOM 521 H LEU A 32 41.381 15.883 53.992 1.00 0.00 H ATOM 522 HA LEU A 32 38.829 16.208 52.826 1.00 0.00 H ATOM 523 1HB LEU A 32 40.481 13.707 53.201 1.00 0.00 H ATOM 524 2HB LEU A 32 39.007 13.782 52.242 1.00 0.00 H ATOM 525 HG LEU A 32 41.566 15.272 51.655 1.00 0.00 H ATOM 526 1HD1 LEU A 32 41.767 13.554 49.866 1.00 0.00 H ATOM 527 2HD1 LEU A 32 41.779 12.814 51.468 1.00 0.00 H ATOM 528 3HD1 LEU A 32 40.313 12.756 50.468 1.00 0.00 H ATOM 529 1HD2 LEU A 32 40.438 15.749 49.513 1.00 0.00 H ATOM 530 2HD2 LEU A 32 38.970 14.926 50.092 1.00 0.00 H ATOM 531 3HD2 LEU A 32 39.514 16.429 50.874 1.00 0.00 H ATOM 532 N ARG A 33 38.846 14.711 55.738 1.00 0.00 N ATOM 533 CA ARG A 33 37.961 14.218 56.793 1.00 0.00 C ATOM 534 C ARG A 33 37.024 15.333 57.196 1.00 0.00 C ATOM 535 O ARG A 33 35.833 15.110 57.391 1.00 0.00 O ATOM 536 CB ARG A 33 38.732 13.743 58.018 1.00 0.00 C ATOM 537 CG ARG A 33 39.508 12.480 57.815 1.00 0.00 C ATOM 538 CD ARG A 33 40.261 12.065 59.006 1.00 0.00 C ATOM 539 NE ARG A 33 41.080 10.898 58.727 1.00 0.00 N ATOM 540 CZ ARG A 33 41.906 10.312 59.609 1.00 0.00 C ATOM 541 NH1 ARG A 33 42.017 10.794 60.829 1.00 0.00 N ATOM 542 NH2 ARG A 33 42.608 9.250 59.252 1.00 0.00 N ATOM 543 H ARG A 33 39.846 14.609 55.852 1.00 0.00 H ATOM 544 HA ARG A 33 37.400 13.363 56.418 1.00 0.00 H ATOM 545 1HB ARG A 33 39.430 14.507 58.332 1.00 0.00 H ATOM 546 2HB ARG A 33 38.038 13.580 58.842 1.00 0.00 H ATOM 547 1HG ARG A 33 38.818 11.681 57.562 1.00 0.00 H ATOM 548 2HG ARG A 33 40.217 12.616 57.014 1.00 0.00 H ATOM 549 1HD ARG A 33 40.912 12.877 59.328 1.00 0.00 H ATOM 550 2HD ARG A 33 39.568 11.821 59.809 1.00 0.00 H ATOM 551 HE ARG A 33 41.023 10.496 57.799 1.00 0.00 H ATOM 552 1HH1 ARG A 33 41.481 11.605 61.102 1.00 0.00 H ATOM 553 2HH1 ARG A 33 42.638 10.353 61.492 1.00 0.00 H ATOM 554 1HH2 ARG A 33 42.522 8.879 58.311 1.00 0.00 H ATOM 555 2HH2 ARG A 33 43.228 8.809 59.913 1.00 0.00 H ATOM 556 N LEU A 34 37.517 16.568 57.103 1.00 0.00 N ATOM 557 CA LEU A 34 36.706 17.718 57.459 1.00 0.00 C ATOM 558 C LEU A 34 35.563 17.832 56.465 1.00 0.00 C ATOM 559 O LEU A 34 34.414 18.013 56.858 1.00 0.00 O ATOM 560 CB LEU A 34 37.537 19.005 57.455 1.00 0.00 C ATOM 561 CG LEU A 34 38.617 19.093 58.517 1.00 0.00 C ATOM 562 CD1 LEU A 34 39.431 20.358 58.289 1.00 0.00 C ATOM 563 CD2 LEU A 34 37.966 19.089 59.888 1.00 0.00 C ATOM 564 H LEU A 34 38.523 16.678 57.025 1.00 0.00 H ATOM 565 HA LEU A 34 36.287 17.565 58.454 1.00 0.00 H ATOM 566 1HB LEU A 34 38.019 19.110 56.498 1.00 0.00 H ATOM 567 2HB LEU A 34 36.867 19.851 57.591 1.00 0.00 H ATOM 568 HG LEU A 34 39.291 18.241 58.433 1.00 0.00 H ATOM 569 1HD1 LEU A 34 40.210 20.432 59.047 1.00 0.00 H ATOM 570 2HD1 LEU A 34 39.891 20.323 57.301 1.00 0.00 H ATOM 571 3HD1 LEU A 34 38.778 21.228 58.354 1.00 0.00 H ATOM 572 1HD2 LEU A 34 38.736 19.152 60.657 1.00 0.00 H ATOM 573 2HD2 LEU A 34 37.295 19.944 59.975 1.00 0.00 H ATOM 574 3HD2 LEU A 34 37.396 18.166 60.017 1.00 0.00 H ATOM 575 N VAL A 35 35.860 17.466 55.211 1.00 0.00 N ATOM 576 CA VAL A 35 34.870 17.524 54.144 1.00 0.00 C ATOM 577 C VAL A 35 33.783 16.526 54.389 1.00 0.00 C ATOM 578 O VAL A 35 32.601 16.852 54.425 1.00 0.00 O ATOM 579 CB VAL A 35 35.495 17.245 52.785 1.00 0.00 C ATOM 580 CG1 VAL A 35 34.382 17.130 51.760 1.00 0.00 C ATOM 581 CG2 VAL A 35 36.419 18.312 52.486 1.00 0.00 C ATOM 582 H VAL A 35 36.842 17.475 54.950 1.00 0.00 H ATOM 583 HA VAL A 35 34.455 18.532 54.109 1.00 0.00 H ATOM 584 HB VAL A 35 36.019 16.312 52.795 1.00 0.00 H ATOM 585 1HG1 VAL A 35 34.787 16.934 50.797 1.00 0.00 H ATOM 586 2HG1 VAL A 35 33.714 16.315 52.036 1.00 0.00 H ATOM 587 3HG1 VAL A 35 33.834 18.053 51.733 1.00 0.00 H ATOM 588 1HG2 VAL A 35 36.881 18.144 51.526 1.00 0.00 H ATOM 589 2HG2 VAL A 35 35.873 19.208 52.471 1.00 0.00 H ATOM 590 3HG2 VAL A 35 37.192 18.351 53.250 1.00 0.00 H ATOM 591 N PHE A 36 34.243 15.326 54.689 1.00 0.00 N ATOM 592 CA PHE A 36 33.415 14.173 54.917 1.00 0.00 C ATOM 593 C PHE A 36 32.426 14.441 56.022 1.00 0.00 C ATOM 594 O PHE A 36 31.223 14.270 55.841 1.00 0.00 O ATOM 595 CB PHE A 36 34.318 12.999 55.261 1.00 0.00 C ATOM 596 CG PHE A 36 33.639 11.754 55.586 1.00 0.00 C ATOM 597 CD1 PHE A 36 33.098 11.027 54.600 1.00 0.00 C ATOM 598 CD2 PHE A 36 33.542 11.310 56.888 1.00 0.00 C ATOM 599 CE1 PHE A 36 32.450 9.850 54.853 1.00 0.00 C ATOM 600 CE2 PHE A 36 32.896 10.130 57.161 1.00 0.00 C ATOM 601 CZ PHE A 36 32.351 9.404 56.130 1.00 0.00 C ATOM 602 H PHE A 36 35.239 15.172 54.599 1.00 0.00 H ATOM 603 HA PHE A 36 32.860 13.955 54.003 1.00 0.00 H ATOM 604 1HB PHE A 36 34.968 12.807 54.422 1.00 0.00 H ATOM 605 2HB PHE A 36 34.936 13.250 56.108 1.00 0.00 H ATOM 606 HD1 PHE A 36 33.196 11.406 53.608 1.00 0.00 H ATOM 607 HD2 PHE A 36 33.982 11.900 57.693 1.00 0.00 H ATOM 608 HE1 PHE A 36 32.015 9.271 54.036 1.00 0.00 H ATOM 609 HE2 PHE A 36 32.815 9.770 58.187 1.00 0.00 H ATOM 610 HZ PHE A 36 31.846 8.489 56.328 1.00 0.00 H ATOM 611 N LYS A 37 32.932 14.998 57.113 1.00 0.00 N ATOM 612 CA LYS A 37 32.123 15.290 58.274 1.00 0.00 C ATOM 613 C LYS A 37 31.078 16.354 57.965 1.00 0.00 C ATOM 614 O LYS A 37 29.934 16.246 58.410 1.00 0.00 O ATOM 615 CB LYS A 37 33.021 15.741 59.423 1.00 0.00 C ATOM 616 CG LYS A 37 33.854 14.622 60.037 1.00 0.00 C ATOM 617 CD LYS A 37 34.741 15.144 61.155 1.00 0.00 C ATOM 618 CE LYS A 37 35.576 14.028 61.767 1.00 0.00 C ATOM 619 NZ LYS A 37 36.460 14.528 62.857 1.00 0.00 N ATOM 620 H LYS A 37 33.937 15.022 57.214 1.00 0.00 H ATOM 621 HA LYS A 37 31.601 14.378 58.569 1.00 0.00 H ATOM 622 1HB LYS A 37 33.702 16.516 59.070 1.00 0.00 H ATOM 623 2HB LYS A 37 32.410 16.177 60.213 1.00 0.00 H ATOM 624 1HG LYS A 37 33.192 13.854 60.438 1.00 0.00 H ATOM 625 2HG LYS A 37 34.479 14.170 59.271 1.00 0.00 H ATOM 626 1HD LYS A 37 35.409 15.913 60.756 1.00 0.00 H ATOM 627 2HD LYS A 37 34.123 15.591 61.932 1.00 0.00 H ATOM 628 1HE LYS A 37 34.908 13.267 62.169 1.00 0.00 H ATOM 629 2HE LYS A 37 36.192 13.578 60.986 1.00 0.00 H ATOM 630 1HZ LYS A 37 36.995 13.760 63.236 1.00 0.00 H ATOM 631 2HZ LYS A 37 37.089 15.226 62.489 1.00 0.00 H ATOM 632 3HZ LYS A 37 35.895 14.936 63.589 1.00 0.00 H ATOM 633 N SER A 38 31.431 17.324 57.109 1.00 0.00 N ATOM 634 CA SER A 38 30.501 18.400 56.789 1.00 0.00 C ATOM 635 C SER A 38 29.408 17.894 55.855 1.00 0.00 C ATOM 636 O SER A 38 28.275 18.372 55.901 1.00 0.00 O ATOM 637 CB SER A 38 31.220 19.570 56.139 1.00 0.00 C ATOM 638 OG SER A 38 31.597 19.271 54.826 1.00 0.00 O ATOM 639 H SER A 38 32.403 17.427 56.852 1.00 0.00 H ATOM 640 HA SER A 38 30.041 18.751 57.713 1.00 0.00 H ATOM 641 1HB SER A 38 30.568 20.442 56.141 1.00 0.00 H ATOM 642 2HB SER A 38 32.104 19.820 56.724 1.00 0.00 H ATOM 643 HG SER A 38 32.146 18.485 54.881 1.00 0.00 H ATOM 644 N LEU A 39 29.704 16.801 55.152 1.00 0.00 N ATOM 645 CA LEU A 39 28.748 16.195 54.239 1.00 0.00 C ATOM 646 C LEU A 39 27.831 15.247 55.006 1.00 0.00 C ATOM 647 O LEU A 39 26.623 15.235 54.784 1.00 0.00 O ATOM 648 CB LEU A 39 29.473 15.437 53.122 1.00 0.00 C ATOM 649 CG LEU A 39 30.315 16.273 52.170 1.00 0.00 C ATOM 650 CD1 LEU A 39 31.035 15.357 51.227 1.00 0.00 C ATOM 651 CD2 LEU A 39 29.419 17.234 51.437 1.00 0.00 C ATOM 652 H LEU A 39 30.681 16.559 55.045 1.00 0.00 H ATOM 653 HA LEU A 39 28.144 16.982 53.790 1.00 0.00 H ATOM 654 1HB LEU A 39 30.130 14.701 53.574 1.00 0.00 H ATOM 655 2HB LEU A 39 28.729 14.912 52.522 1.00 0.00 H ATOM 656 HG LEU A 39 31.060 16.829 52.723 1.00 0.00 H ATOM 657 1HD1 LEU A 39 31.643 15.944 50.539 1.00 0.00 H ATOM 658 2HD1 LEU A 39 31.679 14.683 51.796 1.00 0.00 H ATOM 659 3HD1 LEU A 39 30.304 14.779 50.663 1.00 0.00 H ATOM 660 1HD2 LEU A 39 30.006 17.836 50.757 1.00 0.00 H ATOM 661 2HD2 LEU A 39 28.671 16.677 50.868 1.00 0.00 H ATOM 662 3HD2 LEU A 39 28.924 17.879 52.158 1.00 0.00 H ATOM 663 N ASP A 40 28.374 14.652 56.075 1.00 0.00 N ATOM 664 CA ASP A 40 27.683 13.639 56.882 1.00 0.00 C ATOM 665 C ASP A 40 26.704 14.294 57.857 1.00 0.00 C ATOM 666 O ASP A 40 26.601 13.908 59.020 1.00 0.00 O ATOM 667 CB ASP A 40 28.716 12.788 57.647 1.00 0.00 C ATOM 668 CG ASP A 40 28.140 11.555 58.369 1.00 0.00 C ATOM 669 OD1 ASP A 40 26.973 11.272 58.231 1.00 0.00 O ATOM 670 OD2 ASP A 40 28.893 10.908 59.058 1.00 0.00 O ATOM 671 H ASP A 40 29.379 14.695 56.165 1.00 0.00 H ATOM 672 HA ASP A 40 27.114 12.991 56.215 1.00 0.00 H ATOM 673 1HB ASP A 40 29.479 12.433 56.965 1.00 0.00 H ATOM 674 2HB ASP A 40 29.209 13.410 58.393 1.00 0.00 H ATOM 675 N LYS A 41 25.566 14.670 57.275 1.00 0.00 N ATOM 676 CA LYS A 41 24.537 15.383 58.027 1.00 0.00 C ATOM 677 C LYS A 41 23.785 14.497 59.014 1.00 0.00 C ATOM 678 O LYS A 41 23.320 14.979 60.046 1.00 0.00 O ATOM 679 CB LYS A 41 23.535 16.036 57.074 1.00 0.00 C ATOM 680 CG LYS A 41 24.095 17.209 56.278 1.00 0.00 C ATOM 681 CD LYS A 41 24.408 18.376 57.209 1.00 0.00 C ATOM 682 CE LYS A 41 24.866 19.607 56.448 1.00 0.00 C ATOM 683 NZ LYS A 41 25.136 20.753 57.369 1.00 0.00 N ATOM 684 H LYS A 41 25.601 14.822 56.278 1.00 0.00 H ATOM 685 HA LYS A 41 25.027 16.153 58.623 1.00 0.00 H ATOM 686 1HB LYS A 41 23.172 15.292 56.365 1.00 0.00 H ATOM 687 2HB LYS A 41 22.676 16.395 57.640 1.00 0.00 H ATOM 688 1HG LYS A 41 25.002 16.904 55.763 1.00 0.00 H ATOM 689 2HG LYS A 41 23.368 17.527 55.530 1.00 0.00 H ATOM 690 1HD LYS A 41 23.517 18.631 57.782 1.00 0.00 H ATOM 691 2HD LYS A 41 25.198 18.082 57.902 1.00 0.00 H ATOM 692 1HE LYS A 41 25.772 19.369 55.898 1.00 0.00 H ATOM 693 2HE LYS A 41 24.091 19.895 55.736 1.00 0.00 H ATOM 694 1HZ LYS A 41 25.436 21.553 56.831 1.00 0.00 H ATOM 695 2HZ LYS A 41 24.292 20.986 57.875 1.00 0.00 H ATOM 696 3HZ LYS A 41 25.860 20.497 58.023 1.00 0.00 H ATOM 697 N LYS A 42 23.668 13.208 58.708 1.00 0.00 N ATOM 698 CA LYS A 42 22.966 12.286 59.595 1.00 0.00 C ATOM 699 C LYS A 42 23.882 11.707 60.676 1.00 0.00 C ATOM 700 O LYS A 42 23.425 10.944 61.528 1.00 0.00 O ATOM 701 CB LYS A 42 22.333 11.161 58.783 1.00 0.00 C ATOM 702 CG LYS A 42 21.211 11.617 57.858 1.00 0.00 C ATOM 703 CD LYS A 42 20.603 10.443 57.107 1.00 0.00 C ATOM 704 CE LYS A 42 19.468 10.894 56.197 1.00 0.00 C ATOM 705 NZ LYS A 42 18.856 9.749 55.470 1.00 0.00 N ATOM 706 H LYS A 42 24.075 12.851 57.849 1.00 0.00 H ATOM 707 HA LYS A 42 22.186 12.838 60.119 1.00 0.00 H ATOM 708 1HB LYS A 42 23.099 10.679 58.174 1.00 0.00 H ATOM 709 2HB LYS A 42 21.929 10.407 59.457 1.00 0.00 H ATOM 710 1HG LYS A 42 20.433 12.105 58.444 1.00 0.00 H ATOM 711 2HG LYS A 42 21.607 12.337 57.138 1.00 0.00 H ATOM 712 1HD LYS A 42 21.374 9.961 56.501 1.00 0.00 H ATOM 713 2HD LYS A 42 20.216 9.716 57.819 1.00 0.00 H ATOM 714 1HE LYS A 42 18.703 11.384 56.798 1.00 0.00 H ATOM 715 2HE LYS A 42 19.856 11.611 55.471 1.00 0.00 H ATOM 716 1HZ LYS A 42 18.108 10.086 54.879 1.00 0.00 H ATOM 717 2HZ LYS A 42 19.557 9.297 54.900 1.00 0.00 H ATOM 718 3HZ LYS A 42 18.484 9.086 56.136 1.00 0.00 H ATOM 719 N ASN A 43 25.184 11.981 60.567 1.00 0.00 N ATOM 720 CA ASN A 43 26.198 11.422 61.460 1.00 0.00 C ATOM 721 C ASN A 43 26.195 9.899 61.411 1.00 0.00 C ATOM 722 O ASN A 43 26.187 9.238 62.451 1.00 0.00 O ATOM 723 CB ASN A 43 25.992 11.906 62.887 1.00 0.00 C ATOM 724 CG ASN A 43 27.216 11.724 63.742 1.00 0.00 C ATOM 725 OD1 ASN A 43 28.351 11.824 63.261 1.00 0.00 O ATOM 726 ND2 ASN A 43 27.009 11.460 65.007 1.00 0.00 N ATOM 727 H ASN A 43 25.479 12.709 59.931 1.00 0.00 H ATOM 728 HA ASN A 43 27.182 11.739 61.111 1.00 0.00 H ATOM 729 1HB ASN A 43 25.724 12.963 62.873 1.00 0.00 H ATOM 730 2HB ASN A 43 25.166 11.367 63.344 1.00 0.00 H ATOM 731 1HD2 ASN A 43 27.785 11.329 65.625 1.00 0.00 H ATOM 732 2HD2 ASN A 43 26.075 11.388 65.356 1.00 0.00 H ATOM 733 N ASP A 44 26.181 9.348 60.198 1.00 0.00 N ATOM 734 CA ASP A 44 26.147 7.899 60.017 1.00 0.00 C ATOM 735 C ASP A 44 27.512 7.296 59.693 1.00 0.00 C ATOM 736 O ASP A 44 27.659 6.073 59.689 1.00 0.00 O ATOM 737 CB ASP A 44 25.163 7.504 58.912 1.00 0.00 C ATOM 738 CG ASP A 44 23.701 7.635 59.327 1.00 0.00 C ATOM 739 OD1 ASP A 44 23.391 7.300 60.446 1.00 0.00 O ATOM 740 OD2 ASP A 44 22.911 8.067 58.526 1.00 0.00 O ATOM 741 H ASP A 44 26.197 9.960 59.386 1.00 0.00 H ATOM 742 HA ASP A 44 25.817 7.448 60.952 1.00 0.00 H ATOM 743 1HB ASP A 44 25.332 8.132 58.036 1.00 0.00 H ATOM 744 2HB ASP A 44 25.345 6.470 58.616 1.00 0.00 H ATOM 745 N GLY A 45 28.511 8.136 59.419 1.00 0.00 N ATOM 746 CA GLY A 45 29.823 7.626 59.036 1.00 0.00 C ATOM 747 C GLY A 45 29.863 7.231 57.566 1.00 0.00 C ATOM 748 O GLY A 45 30.758 6.497 57.140 1.00 0.00 O ATOM 749 H GLY A 45 28.374 9.138 59.458 1.00 0.00 H ATOM 750 1HA GLY A 45 30.578 8.389 59.231 1.00 0.00 H ATOM 751 2HA GLY A 45 30.073 6.763 59.652 1.00 0.00 H ATOM 752 N ARG A 46 28.893 7.711 56.798 1.00 0.00 N ATOM 753 CA ARG A 46 28.809 7.432 55.371 1.00 0.00 C ATOM 754 C ARG A 46 28.058 8.552 54.670 1.00 0.00 C ATOM 755 O ARG A 46 27.249 9.228 55.302 1.00 0.00 O ATOM 756 CB ARG A 46 28.109 6.106 55.131 1.00 0.00 C ATOM 757 CG ARG A 46 26.649 6.110 55.572 1.00 0.00 C ATOM 758 CD ARG A 46 25.959 4.828 55.307 1.00 0.00 C ATOM 759 NE ARG A 46 24.595 4.831 55.814 1.00 0.00 N ATOM 760 CZ ARG A 46 23.527 5.287 55.127 1.00 0.00 C ATOM 761 NH1 ARG A 46 23.690 5.768 53.916 1.00 0.00 N ATOM 762 NH2 ARG A 46 22.324 5.248 55.671 1.00 0.00 N ATOM 763 H ARG A 46 28.168 8.269 57.226 1.00 0.00 H ATOM 764 HA ARG A 46 29.818 7.395 54.962 1.00 0.00 H ATOM 765 1HB ARG A 46 28.151 5.862 54.070 1.00 0.00 H ATOM 766 2HB ARG A 46 28.627 5.313 55.668 1.00 0.00 H ATOM 767 1HG ARG A 46 26.608 6.300 56.638 1.00 0.00 H ATOM 768 2HG ARG A 46 26.111 6.894 55.033 1.00 0.00 H ATOM 769 1HD ARG A 46 25.922 4.647 54.246 1.00 0.00 H ATOM 770 2HD ARG A 46 26.502 4.018 55.793 1.00 0.00 H ATOM 771 HE ARG A 46 24.438 4.465 56.744 1.00 0.00 H ATOM 772 1HH1 ARG A 46 24.614 5.795 53.506 1.00 0.00 H ATOM 773 2HH1 ARG A 46 22.898 6.117 53.383 1.00 0.00 H ATOM 774 1HH2 ARG A 46 22.203 4.877 56.603 1.00 0.00 H ATOM 775 2HH2 ARG A 46 21.527 5.590 55.156 1.00 0.00 H ATOM 776 N ILE A 47 28.325 8.764 53.378 1.00 0.00 N ATOM 777 CA ILE A 47 27.578 9.786 52.645 1.00 0.00 C ATOM 778 C ILE A 47 26.577 9.188 51.656 1.00 0.00 C ATOM 779 O ILE A 47 26.926 8.380 50.796 1.00 0.00 O ATOM 780 CB ILE A 47 28.508 10.739 51.877 1.00 0.00 C ATOM 781 CG1 ILE A 47 29.553 11.315 52.822 1.00 0.00 C ATOM 782 CG2 ILE A 47 27.688 11.857 51.212 1.00 0.00 C ATOM 783 CD1 ILE A 47 28.996 12.045 53.963 1.00 0.00 C ATOM 784 H ILE A 47 29.019 8.195 52.911 1.00 0.00 H ATOM 785 HA ILE A 47 27.008 10.370 53.357 1.00 0.00 H ATOM 786 HB ILE A 47 29.040 10.187 51.112 1.00 0.00 H ATOM 787 1HG1 ILE A 47 30.164 10.500 53.197 1.00 0.00 H ATOM 788 2HG1 ILE A 47 30.195 11.991 52.271 1.00 0.00 H ATOM 789 1HG2 ILE A 47 28.344 12.530 50.671 1.00 0.00 H ATOM 790 2HG2 ILE A 47 26.979 11.418 50.522 1.00 0.00 H ATOM 791 3HG2 ILE A 47 27.151 12.421 51.977 1.00 0.00 H ATOM 792 1HD1 ILE A 47 29.812 12.414 54.571 1.00 0.00 H ATOM 793 2HD1 ILE A 47 28.404 12.869 53.604 1.00 0.00 H ATOM 794 3HD1 ILE A 47 28.374 11.394 54.555 1.00 0.00 H ATOM 795 N ASP A 48 25.323 9.612 51.781 1.00 0.00 N ATOM 796 CA ASP A 48 24.246 9.157 50.907 1.00 0.00 C ATOM 797 C ASP A 48 23.858 10.273 49.927 1.00 0.00 C ATOM 798 O ASP A 48 24.395 11.376 49.998 1.00 0.00 O ATOM 799 CB ASP A 48 23.047 8.736 51.770 1.00 0.00 C ATOM 800 CG ASP A 48 22.100 7.686 51.113 1.00 0.00 C ATOM 801 OD1 ASP A 48 21.856 7.753 49.932 1.00 0.00 O ATOM 802 OD2 ASP A 48 21.641 6.827 51.833 1.00 0.00 O ATOM 803 H ASP A 48 25.111 10.270 52.522 1.00 0.00 H ATOM 804 HA ASP A 48 24.586 8.279 50.356 1.00 0.00 H ATOM 805 1HB ASP A 48 23.413 8.315 52.706 1.00 0.00 H ATOM 806 2HB ASP A 48 22.451 9.620 52.010 1.00 0.00 H ATOM 807 N ALA A 49 22.930 9.974 49.018 1.00 0.00 N ATOM 808 CA ALA A 49 22.524 10.902 47.961 1.00 0.00 C ATOM 809 C ALA A 49 21.900 12.155 48.526 1.00 0.00 C ATOM 810 O ALA A 49 22.175 13.258 48.056 1.00 0.00 O ATOM 811 CB ALA A 49 21.559 10.234 46.987 1.00 0.00 C ATOM 812 H ALA A 49 22.504 9.064 49.067 1.00 0.00 H ATOM 813 HA ALA A 49 23.417 11.203 47.413 1.00 0.00 H ATOM 814 1HB ALA A 49 21.288 10.941 46.202 1.00 0.00 H ATOM 815 2HB ALA A 49 22.014 9.370 46.536 1.00 0.00 H ATOM 816 3HB ALA A 49 20.664 9.924 47.523 1.00 0.00 H ATOM 817 N GLN A 50 21.089 11.982 49.567 1.00 0.00 N ATOM 818 CA GLN A 50 20.399 13.105 50.169 1.00 0.00 C ATOM 819 C GLN A 50 21.385 14.037 50.829 1.00 0.00 C ATOM 820 O GLN A 50 21.209 15.246 50.798 1.00 0.00 O ATOM 821 CB GLN A 50 19.372 12.620 51.189 1.00 0.00 C ATOM 822 CG GLN A 50 18.194 11.889 50.587 1.00 0.00 C ATOM 823 CD GLN A 50 17.315 12.795 49.749 1.00 0.00 C ATOM 824 OE1 GLN A 50 16.920 13.879 50.185 1.00 0.00 O ATOM 825 NE2 GLN A 50 17.005 12.356 48.539 1.00 0.00 N ATOM 826 H GLN A 50 20.916 11.050 49.915 1.00 0.00 H ATOM 827 HA GLN A 50 19.872 13.651 49.386 1.00 0.00 H ATOM 828 1HB GLN A 50 19.857 11.949 51.900 1.00 0.00 H ATOM 829 2HB GLN A 50 18.988 13.474 51.751 1.00 0.00 H ATOM 830 1HG GLN A 50 18.569 11.088 49.949 1.00 0.00 H ATOM 831 2HG GLN A 50 17.588 11.475 51.392 1.00 0.00 H ATOM 832 1HE2 GLN A 50 16.423 12.913 47.933 1.00 0.00 H ATOM 833 2HE2 GLN A 50 17.347 11.471 48.225 1.00 0.00 H ATOM 834 N GLU A 51 22.433 13.468 51.416 1.00 0.00 N ATOM 835 CA GLU A 51 23.411 14.269 52.132 1.00 0.00 C ATOM 836 C GLU A 51 24.246 15.077 51.146 1.00 0.00 C ATOM 837 O GLU A 51 24.582 16.225 51.426 1.00 0.00 O ATOM 838 CB GLU A 51 24.304 13.361 52.972 1.00 0.00 C ATOM 839 CG GLU A 51 23.553 12.769 54.175 1.00 0.00 C ATOM 840 CD GLU A 51 24.316 11.755 54.936 1.00 0.00 C ATOM 841 OE1 GLU A 51 24.797 10.840 54.336 1.00 0.00 O ATOM 842 OE2 GLU A 51 24.430 11.881 56.135 1.00 0.00 O ATOM 843 H GLU A 51 22.549 12.466 51.371 1.00 0.00 H ATOM 844 HA GLU A 51 22.884 14.956 52.796 1.00 0.00 H ATOM 845 1HB GLU A 51 24.686 12.546 52.357 1.00 0.00 H ATOM 846 2HB GLU A 51 25.159 13.916 53.330 1.00 0.00 H ATOM 847 1HG GLU A 51 23.291 13.577 54.856 1.00 0.00 H ATOM 848 2HG GLU A 51 22.628 12.313 53.818 1.00 0.00 H ATOM 849 N ILE A 52 24.493 14.525 49.953 1.00 0.00 N ATOM 850 CA ILE A 52 25.220 15.300 48.952 1.00 0.00 C ATOM 851 C ILE A 52 24.393 16.508 48.579 1.00 0.00 C ATOM 852 O ILE A 52 24.776 17.649 48.821 1.00 0.00 O ATOM 853 CB ILE A 52 25.541 14.484 47.679 1.00 0.00 C ATOM 854 CG1 ILE A 52 26.542 13.395 47.984 1.00 0.00 C ATOM 855 CG2 ILE A 52 26.069 15.409 46.574 1.00 0.00 C ATOM 856 CD1 ILE A 52 26.688 12.394 46.858 1.00 0.00 C ATOM 857 H ILE A 52 24.411 13.521 49.844 1.00 0.00 H ATOM 858 HA ILE A 52 26.172 15.616 49.376 1.00 0.00 H ATOM 859 HB ILE A 52 24.639 13.991 47.330 1.00 0.00 H ATOM 860 1HG1 ILE A 52 27.512 13.851 48.183 1.00 0.00 H ATOM 861 2HG1 ILE A 52 26.226 12.876 48.876 1.00 0.00 H ATOM 862 1HG2 ILE A 52 26.291 14.820 45.686 1.00 0.00 H ATOM 863 2HG2 ILE A 52 25.316 16.159 46.333 1.00 0.00 H ATOM 864 3HG2 ILE A 52 26.976 15.905 46.919 1.00 0.00 H ATOM 865 1HD1 ILE A 52 27.420 11.639 47.138 1.00 0.00 H ATOM 866 2HD1 ILE A 52 25.726 11.917 46.668 1.00 0.00 H ATOM 867 3HD1 ILE A 52 27.022 12.904 45.958 1.00 0.00 H ATOM 868 N MET A 53 23.122 16.239 48.330 1.00 0.00 N ATOM 869 CA MET A 53 22.172 17.268 47.963 1.00 0.00 C ATOM 870 C MET A 53 22.007 18.311 49.061 1.00 0.00 C ATOM 871 O MET A 53 22.279 19.483 48.822 1.00 0.00 O ATOM 872 CB MET A 53 20.833 16.606 47.634 1.00 0.00 C ATOM 873 CG MET A 53 19.722 17.551 47.225 1.00 0.00 C ATOM 874 SD MET A 53 18.863 18.267 48.631 1.00 0.00 S ATOM 875 CE MET A 53 18.009 16.813 49.246 1.00 0.00 C ATOM 876 H MET A 53 22.851 15.273 48.194 1.00 0.00 H ATOM 877 HA MET A 53 22.555 17.792 47.088 1.00 0.00 H ATOM 878 1HB MET A 53 20.972 15.895 46.819 1.00 0.00 H ATOM 879 2HB MET A 53 20.482 16.049 48.503 1.00 0.00 H ATOM 880 1HG MET A 53 20.137 18.359 46.628 1.00 0.00 H ATOM 881 2HG MET A 53 18.994 17.015 46.614 1.00 0.00 H ATOM 882 1HE MET A 53 17.423 17.080 50.127 1.00 0.00 H ATOM 883 2HE MET A 53 17.346 16.423 48.473 1.00 0.00 H ATOM 884 3HE MET A 53 18.739 16.046 49.516 1.00 0.00 H ATOM 885 N GLN A 54 21.794 17.866 50.299 1.00 0.00 N ATOM 886 CA GLN A 54 21.523 18.776 51.410 1.00 0.00 C ATOM 887 C GLN A 54 22.717 19.604 51.874 1.00 0.00 C ATOM 888 O GLN A 54 22.570 20.792 52.152 1.00 0.00 O ATOM 889 CB GLN A 54 20.984 17.993 52.609 1.00 0.00 C ATOM 890 CG GLN A 54 19.619 17.386 52.393 1.00 0.00 C ATOM 891 CD GLN A 54 19.204 16.471 53.519 1.00 0.00 C ATOM 892 OE1 GLN A 54 20.046 15.897 54.215 1.00 0.00 O ATOM 893 NE2 GLN A 54 17.898 16.326 53.711 1.00 0.00 N ATOM 894 H GLN A 54 21.589 16.889 50.428 1.00 0.00 H ATOM 895 HA GLN A 54 20.768 19.488 51.078 1.00 0.00 H ATOM 896 1HB GLN A 54 21.677 17.186 52.856 1.00 0.00 H ATOM 897 2HB GLN A 54 20.924 18.652 53.475 1.00 0.00 H ATOM 898 1HG GLN A 54 18.887 18.185 52.318 1.00 0.00 H ATOM 899 2HG GLN A 54 19.629 16.813 51.486 1.00 0.00 H ATOM 900 1HE2 GLN A 54 17.563 15.733 54.444 1.00 0.00 H ATOM 901 2HE2 GLN A 54 17.250 16.810 53.124 1.00 0.00 H ATOM 902 N SER A 55 23.883 18.974 52.017 1.00 0.00 N ATOM 903 CA SER A 55 25.052 19.707 52.495 1.00 0.00 C ATOM 904 C SER A 55 25.556 20.732 51.498 1.00 0.00 C ATOM 905 O SER A 55 25.996 21.818 51.878 1.00 0.00 O ATOM 906 CB SER A 55 26.155 18.722 52.810 1.00 0.00 C ATOM 907 OG SER A 55 26.521 18.016 51.665 1.00 0.00 O ATOM 908 H SER A 55 23.999 18.035 51.667 1.00 0.00 H ATOM 909 HA SER A 55 24.778 20.221 53.417 1.00 0.00 H ATOM 910 1HB SER A 55 27.019 19.254 53.209 1.00 0.00 H ATOM 911 2HB SER A 55 25.819 18.028 53.581 1.00 0.00 H ATOM 912 HG SER A 55 25.737 17.536 51.387 1.00 0.00 H ATOM 913 N LEU A 56 25.388 20.438 50.221 1.00 0.00 N ATOM 914 CA LEU A 56 25.786 21.371 49.191 1.00 0.00 C ATOM 915 C LEU A 56 24.701 22.444 49.101 1.00 0.00 C ATOM 916 O LEU A 56 25.014 23.621 48.948 1.00 0.00 O ATOM 917 CB LEU A 56 25.957 20.612 47.871 1.00 0.00 C ATOM 918 CG LEU A 56 27.437 20.030 47.663 1.00 0.00 C ATOM 919 CD1 LEU A 56 28.417 21.162 47.600 1.00 0.00 C ATOM 920 CD2 LEU A 56 27.801 19.077 48.782 1.00 0.00 C ATOM 921 H LEU A 56 25.013 19.537 49.952 1.00 0.00 H ATOM 922 HA LEU A 56 26.728 21.838 49.468 1.00 0.00 H ATOM 923 1HB LEU A 56 25.252 19.795 47.850 1.00 0.00 H ATOM 924 2HB LEU A 56 25.734 21.251 47.048 1.00 0.00 H ATOM 925 HG LEU A 56 27.500 19.500 46.733 1.00 0.00 H ATOM 926 1HD1 LEU A 56 29.420 20.767 47.459 1.00 0.00 H ATOM 927 2HD1 LEU A 56 28.168 21.804 46.781 1.00 0.00 H ATOM 928 3HD1 LEU A 56 28.377 21.718 48.516 1.00 0.00 H ATOM 929 1HD2 LEU A 56 28.808 18.695 48.618 1.00 0.00 H ATOM 930 2HD2 LEU A 56 27.762 19.604 49.734 1.00 0.00 H ATOM 931 3HD2 LEU A 56 27.109 18.251 48.807 1.00 0.00 H ATOM 932 N ARG A 57 23.447 22.050 49.366 1.00 0.00 N ATOM 933 CA ARG A 57 22.314 22.976 49.380 1.00 0.00 C ATOM 934 C ARG A 57 22.505 24.049 50.450 1.00 0.00 C ATOM 935 O ARG A 57 22.632 25.232 50.145 1.00 0.00 O ATOM 936 CB ARG A 57 21.000 22.250 49.642 1.00 0.00 C ATOM 937 CG ARG A 57 19.762 23.109 49.495 1.00 0.00 C ATOM 938 CD ARG A 57 18.505 22.328 49.690 1.00 0.00 C ATOM 939 NE ARG A 57 18.346 21.878 51.065 1.00 0.00 N ATOM 940 CZ ARG A 57 17.433 20.975 51.478 1.00 0.00 C ATOM 941 NH1 ARG A 57 16.604 20.434 50.612 1.00 0.00 N ATOM 942 NH2 ARG A 57 17.371 20.634 52.751 1.00 0.00 N ATOM 943 H ARG A 57 23.233 21.069 49.291 1.00 0.00 H ATOM 944 HA ARG A 57 22.237 23.448 48.404 1.00 0.00 H ATOM 945 1HB ARG A 57 20.897 21.415 48.963 1.00 0.00 H ATOM 946 2HB ARG A 57 21.002 21.846 50.650 1.00 0.00 H ATOM 947 1HG ARG A 57 19.785 23.906 50.241 1.00 0.00 H ATOM 948 2HG ARG A 57 19.740 23.543 48.495 1.00 0.00 H ATOM 949 1HD ARG A 57 17.648 22.950 49.435 1.00 0.00 H ATOM 950 2HD ARG A 57 18.522 21.449 49.045 1.00 0.00 H ATOM 951 HE ARG A 57 18.965 22.271 51.762 1.00 0.00 H ATOM 952 1HH1 ARG A 57 16.651 20.694 49.638 1.00 0.00 H ATOM 953 2HH1 ARG A 57 15.921 19.759 50.923 1.00 0.00 H ATOM 954 1HH2 ARG A 57 18.007 21.050 53.418 1.00 0.00 H ATOM 955 2HH2 ARG A 57 16.687 19.959 53.060 1.00 0.00 H ATOM 956 N ASP A 58 23.116 23.611 51.563 1.00 0.00 N ATOM 957 CA ASP A 58 23.422 24.522 52.666 1.00 0.00 C ATOM 958 C ASP A 58 24.465 25.558 52.247 1.00 0.00 C ATOM 959 O ASP A 58 24.335 26.738 52.577 1.00 0.00 O ATOM 960 CB ASP A 58 23.936 23.757 53.888 1.00 0.00 C ATOM 961 CG ASP A 58 22.832 23.001 54.630 1.00 0.00 C ATOM 962 OD1 ASP A 58 21.682 23.242 54.352 1.00 0.00 O ATOM 963 OD2 ASP A 58 23.153 22.192 55.467 1.00 0.00 O ATOM 964 H ASP A 58 23.105 22.618 51.753 1.00 0.00 H ATOM 965 HA ASP A 58 22.508 25.044 52.947 1.00 0.00 H ATOM 966 1HB ASP A 58 24.695 23.044 53.578 1.00 0.00 H ATOM 967 2HB ASP A 58 24.405 24.454 54.582 1.00 0.00 H ATOM 968 N LEU A 59 25.363 25.161 51.340 1.00 0.00 N ATOM 969 CA LEU A 59 26.433 26.051 50.885 1.00 0.00 C ATOM 970 C LEU A 59 25.962 26.952 49.738 1.00 0.00 C ATOM 971 O LEU A 59 26.738 27.752 49.216 1.00 0.00 O ATOM 972 CB LEU A 59 27.656 25.240 50.428 1.00 0.00 C ATOM 973 CG LEU A 59 28.345 24.418 51.531 1.00 0.00 C ATOM 974 CD1 LEU A 59 29.446 23.560 50.925 1.00 0.00 C ATOM 975 CD2 LEU A 59 28.901 25.367 52.573 1.00 0.00 C ATOM 976 H LEU A 59 25.484 24.161 51.205 1.00 0.00 H ATOM 977 HA LEU A 59 26.723 26.693 51.714 1.00 0.00 H ATOM 978 1HB LEU A 59 27.353 24.552 49.643 1.00 0.00 H ATOM 979 2HB LEU A 59 28.393 25.926 50.009 1.00 0.00 H ATOM 980 HG LEU A 59 27.626 23.747 51.995 1.00 0.00 H ATOM 981 1HD1 LEU A 59 29.931 22.979 51.708 1.00 0.00 H ATOM 982 2HD1 LEU A 59 29.017 22.894 50.200 1.00 0.00 H ATOM 983 3HD1 LEU A 59 30.182 24.196 50.442 1.00 0.00 H ATOM 984 1HD2 LEU A 59 29.391 24.795 53.361 1.00 0.00 H ATOM 985 2HD2 LEU A 59 29.624 26.037 52.106 1.00 0.00 H ATOM 986 3HD2 LEU A 59 28.086 25.952 53.001 1.00 0.00 H ATOM 987 N GLY A 60 24.715 26.768 49.306 1.00 0.00 N ATOM 988 CA GLY A 60 24.122 27.558 48.234 1.00 0.00 C ATOM 989 C GLY A 60 24.329 26.918 46.872 1.00 0.00 C ATOM 990 O GLY A 60 24.212 27.588 45.850 1.00 0.00 O ATOM 991 H GLY A 60 24.117 26.124 49.795 1.00 0.00 H ATOM 992 1HA GLY A 60 23.054 27.672 48.422 1.00 0.00 H ATOM 993 2HA GLY A 60 24.559 28.555 48.235 1.00 0.00 H ATOM 994 N VAL A 61 24.704 25.646 46.871 1.00 0.00 N ATOM 995 CA VAL A 61 24.965 24.898 45.653 1.00 0.00 C ATOM 996 C VAL A 61 23.759 24.063 45.240 1.00 0.00 C ATOM 997 O VAL A 61 23.172 23.383 46.079 1.00 0.00 O ATOM 998 CB VAL A 61 26.176 23.995 45.890 1.00 0.00 C ATOM 999 CG1 VAL A 61 26.414 23.183 44.691 1.00 0.00 C ATOM 1000 CG2 VAL A 61 27.371 24.832 46.234 1.00 0.00 C ATOM 1001 H VAL A 61 24.769 25.142 47.745 1.00 0.00 H ATOM 1002 HA VAL A 61 25.185 25.594 44.849 1.00 0.00 H ATOM 1003 HB VAL A 61 25.973 23.336 46.684 1.00 0.00 H ATOM 1004 1HG1 VAL A 61 27.263 22.540 44.840 1.00 0.00 H ATOM 1005 2HG1 VAL A 61 25.546 22.579 44.493 1.00 0.00 H ATOM 1006 3HG1 VAL A 61 26.603 23.844 43.859 1.00 0.00 H ATOM 1007 1HG2 VAL A 61 28.233 24.195 46.404 1.00 0.00 H ATOM 1008 2HG2 VAL A 61 27.572 25.484 45.440 1.00 0.00 H ATOM 1009 3HG2 VAL A 61 27.169 25.407 47.138 1.00 0.00 H ATOM 1010 N LYS A 62 23.368 24.113 43.965 1.00 0.00 N ATOM 1011 CA LYS A 62 22.174 23.351 43.576 1.00 0.00 C ATOM 1012 C LYS A 62 22.459 22.000 42.922 1.00 0.00 C ATOM 1013 O LYS A 62 23.020 21.923 41.834 1.00 0.00 O ATOM 1014 CB LYS A 62 21.296 24.162 42.635 1.00 0.00 C ATOM 1015 CG LYS A 62 19.989 23.484 42.259 1.00 0.00 C ATOM 1016 CD LYS A 62 19.159 24.365 41.338 1.00 0.00 C ATOM 1017 CE LYS A 62 17.848 23.691 40.964 1.00 0.00 C ATOM 1018 NZ LYS A 62 17.030 24.537 40.056 1.00 0.00 N ATOM 1019 H LYS A 62 23.891 24.669 43.281 1.00 0.00 H ATOM 1020 HA LYS A 62 21.609 23.124 44.480 1.00 0.00 H ATOM 1021 1HB LYS A 62 21.056 25.121 43.097 1.00 0.00 H ATOM 1022 2HB LYS A 62 21.829 24.364 41.739 1.00 0.00 H ATOM 1023 1HG LYS A 62 20.202 22.540 41.755 1.00 0.00 H ATOM 1024 2HG LYS A 62 19.417 23.274 43.161 1.00 0.00 H ATOM 1025 1HD LYS A 62 18.943 25.311 41.835 1.00 0.00 H ATOM 1026 2HD LYS A 62 19.724 24.571 40.428 1.00 0.00 H ATOM 1027 1HE LYS A 62 18.063 22.744 40.471 1.00 0.00 H ATOM 1028 2HE LYS A 62 17.279 23.491 41.872 1.00 0.00 H ATOM 1029 1HZ LYS A 62 16.170 24.058 39.832 1.00 0.00 H ATOM 1030 2HZ LYS A 62 16.817 25.413 40.512 1.00 0.00 H ATOM 1031 3HZ LYS A 62 17.545 24.717 39.207 1.00 0.00 H ATOM 1032 N ILE A 63 22.201 20.922 43.657 1.00 0.00 N ATOM 1033 CA ILE A 63 22.435 19.576 43.136 1.00 0.00 C ATOM 1034 C ILE A 63 21.148 18.778 43.197 1.00 0.00 C ATOM 1035 O ILE A 63 20.529 18.674 44.253 1.00 0.00 O ATOM 1036 CB ILE A 63 23.543 18.821 43.909 1.00 0.00 C ATOM 1037 CG1 ILE A 63 24.819 19.565 43.820 1.00 0.00 C ATOM 1038 CG2 ILE A 63 23.729 17.401 43.395 1.00 0.00 C ATOM 1039 CD1 ILE A 63 25.910 18.946 44.595 1.00 0.00 C ATOM 1040 H ILE A 63 21.818 21.032 44.584 1.00 0.00 H ATOM 1041 HA ILE A 63 22.743 19.646 42.093 1.00 0.00 H ATOM 1042 HB ILE A 63 23.271 18.772 44.964 1.00 0.00 H ATOM 1043 1HG1 ILE A 63 25.104 19.619 42.799 1.00 0.00 H ATOM 1044 2HG1 ILE A 63 24.659 20.571 44.181 1.00 0.00 H ATOM 1045 1HG2 ILE A 63 24.516 16.903 43.962 1.00 0.00 H ATOM 1046 2HG2 ILE A 63 22.811 16.857 43.508 1.00 0.00 H ATOM 1047 3HG2 ILE A 63 24.007 17.431 42.343 1.00 0.00 H ATOM 1048 1HD1 ILE A 63 26.809 19.544 44.482 1.00 0.00 H ATOM 1049 2HD1 ILE A 63 25.621 18.908 45.634 1.00 0.00 H ATOM 1050 3HD1 ILE A 63 26.098 17.937 44.230 1.00 0.00 H ATOM 1051 N SER A 64 20.744 18.204 42.075 1.00 0.00 N ATOM 1052 CA SER A 64 19.527 17.411 42.066 1.00 0.00 C ATOM 1053 C SER A 64 19.793 16.052 42.667 1.00 0.00 C ATOM 1054 O SER A 64 20.934 15.607 42.714 1.00 0.00 O ATOM 1055 CB SER A 64 18.991 17.252 40.659 1.00 0.00 C ATOM 1056 OG SER A 64 19.831 16.442 39.875 1.00 0.00 O ATOM 1057 H SER A 64 21.274 18.325 41.224 1.00 0.00 H ATOM 1058 HA SER A 64 18.769 17.926 42.657 1.00 0.00 H ATOM 1059 1HB SER A 64 17.997 16.809 40.699 1.00 0.00 H ATOM 1060 2HB SER A 64 18.896 18.232 40.196 1.00 0.00 H ATOM 1061 HG SER A 64 19.430 16.408 39.004 1.00 0.00 H ATOM 1062 N GLU A 65 18.731 15.331 42.992 1.00 0.00 N ATOM 1063 CA GLU A 65 18.894 13.991 43.527 1.00 0.00 C ATOM 1064 C GLU A 65 19.572 13.096 42.507 1.00 0.00 C ATOM 1065 O GLU A 65 20.435 12.299 42.856 1.00 0.00 O ATOM 1066 CB GLU A 65 17.542 13.409 43.924 1.00 0.00 C ATOM 1067 CG GLU A 65 16.923 14.054 45.149 1.00 0.00 C ATOM 1068 CD GLU A 65 15.545 13.538 45.442 1.00 0.00 C ATOM 1069 OE1 GLU A 65 14.841 13.215 44.515 1.00 0.00 O ATOM 1070 OE2 GLU A 65 15.196 13.465 46.594 1.00 0.00 O ATOM 1071 H GLU A 65 17.808 15.734 42.920 1.00 0.00 H ATOM 1072 HA GLU A 65 19.525 14.043 44.415 1.00 0.00 H ATOM 1073 1HB GLU A 65 16.842 13.518 43.096 1.00 0.00 H ATOM 1074 2HB GLU A 65 17.649 12.342 44.124 1.00 0.00 H ATOM 1075 1HG GLU A 65 17.564 13.864 46.012 1.00 0.00 H ATOM 1076 2HG GLU A 65 16.880 15.133 44.996 1.00 0.00 H ATOM 1077 N GLN A 66 19.215 13.273 41.237 1.00 0.00 N ATOM 1078 CA GLN A 66 19.795 12.467 40.178 1.00 0.00 C ATOM 1079 C GLN A 66 21.284 12.727 40.025 1.00 0.00 C ATOM 1080 O GLN A 66 22.053 11.791 39.817 1.00 0.00 O ATOM 1081 CB GLN A 66 19.083 12.742 38.856 1.00 0.00 C ATOM 1082 CG GLN A 66 19.460 11.786 37.749 1.00 0.00 C ATOM 1083 CD GLN A 66 18.985 10.370 38.016 1.00 0.00 C ATOM 1084 OE1 GLN A 66 17.792 10.132 38.222 1.00 0.00 O ATOM 1085 NE2 GLN A 66 19.913 9.423 38.013 1.00 0.00 N ATOM 1086 H GLN A 66 18.494 13.943 41.011 1.00 0.00 H ATOM 1087 HA GLN A 66 19.652 11.417 40.431 1.00 0.00 H ATOM 1088 1HB GLN A 66 18.006 12.684 39.003 1.00 0.00 H ATOM 1089 2HB GLN A 66 19.315 13.757 38.524 1.00 0.00 H ATOM 1090 1HG GLN A 66 19.010 12.126 36.818 1.00 0.00 H ATOM 1091 2HG GLN A 66 20.547 11.775 37.661 1.00 0.00 H ATOM 1092 1HE2 GLN A 66 19.656 8.470 38.183 1.00 0.00 H ATOM 1093 2HE2 GLN A 66 20.870 9.659 37.840 1.00 0.00 H ATOM 1094 N GLN A 67 21.700 13.982 40.205 1.00 0.00 N ATOM 1095 CA GLN A 67 23.120 14.299 40.122 1.00 0.00 C ATOM 1096 C GLN A 67 23.846 13.760 41.336 1.00 0.00 C ATOM 1097 O GLN A 67 24.937 13.215 41.207 1.00 0.00 O ATOM 1098 CB GLN A 67 23.330 15.802 40.006 1.00 0.00 C ATOM 1099 CG GLN A 67 22.881 16.351 38.686 1.00 0.00 C ATOM 1100 CD GLN A 67 23.698 15.848 37.515 1.00 0.00 C ATOM 1101 OE1 GLN A 67 24.929 15.875 37.515 1.00 0.00 O ATOM 1102 NE2 GLN A 67 22.999 15.379 36.489 1.00 0.00 N ATOM 1103 H GLN A 67 21.023 14.728 40.353 1.00 0.00 H ATOM 1104 HA GLN A 67 23.535 13.819 39.236 1.00 0.00 H ATOM 1105 1HB GLN A 67 22.781 16.307 40.800 1.00 0.00 H ATOM 1106 2HB GLN A 67 24.387 16.037 40.138 1.00 0.00 H ATOM 1107 1HG GLN A 67 21.854 16.070 38.509 1.00 0.00 H ATOM 1108 2HG GLN A 67 22.970 17.422 38.728 1.00 0.00 H ATOM 1109 1HE2 GLN A 67 23.473 15.029 35.679 1.00 0.00 H ATOM 1110 2HE2 GLN A 67 22.000 15.373 36.525 1.00 0.00 H ATOM 1111 N ALA A 68 23.155 13.738 42.473 1.00 0.00 N ATOM 1112 CA ALA A 68 23.749 13.237 43.698 1.00 0.00 C ATOM 1113 C ALA A 68 24.051 11.761 43.488 1.00 0.00 C ATOM 1114 O ALA A 68 25.133 11.291 43.831 1.00 0.00 O ATOM 1115 CB ALA A 68 22.819 13.438 44.884 1.00 0.00 C ATOM 1116 H ALA A 68 22.334 14.320 42.551 1.00 0.00 H ATOM 1117 HA ALA A 68 24.669 13.770 43.914 1.00 0.00 H ATOM 1118 1HB ALA A 68 23.267 13.002 45.771 1.00 0.00 H ATOM 1119 2HB ALA A 68 22.655 14.503 45.046 1.00 0.00 H ATOM 1120 3HB ALA A 68 21.867 12.958 44.687 1.00 0.00 H ATOM 1121 N GLU A 69 23.168 11.083 42.746 1.00 0.00 N ATOM 1122 CA GLU A 69 23.370 9.671 42.472 1.00 0.00 C ATOM 1123 C GLU A 69 24.515 9.472 41.496 1.00 0.00 C ATOM 1124 O GLU A 69 25.342 8.593 41.702 1.00 0.00 O ATOM 1125 CB GLU A 69 22.108 9.019 41.913 1.00 0.00 C ATOM 1126 CG GLU A 69 20.984 8.877 42.933 1.00 0.00 C ATOM 1127 CD GLU A 69 19.764 8.197 42.376 1.00 0.00 C ATOM 1128 OE1 GLU A 69 19.751 7.899 41.208 1.00 0.00 O ATOM 1129 OE2 GLU A 69 18.842 7.975 43.125 1.00 0.00 O ATOM 1130 H GLU A 69 22.252 11.482 42.594 1.00 0.00 H ATOM 1131 HA GLU A 69 23.615 9.174 43.405 1.00 0.00 H ATOM 1132 1HB GLU A 69 21.734 9.609 41.075 1.00 0.00 H ATOM 1133 2HB GLU A 69 22.349 8.026 41.533 1.00 0.00 H ATOM 1134 1HG GLU A 69 21.354 8.299 43.780 1.00 0.00 H ATOM 1135 2HG GLU A 69 20.706 9.856 43.294 1.00 0.00 H ATOM 1136 N LYS A 70 24.665 10.379 40.531 1.00 0.00 N ATOM 1137 CA LYS A 70 25.737 10.201 39.559 1.00 0.00 C ATOM 1138 C LYS A 70 27.072 10.460 40.271 1.00 0.00 C ATOM 1139 O LYS A 70 28.046 9.741 40.040 1.00 0.00 O ATOM 1140 CB LYS A 70 25.575 11.135 38.364 1.00 0.00 C ATOM 1141 CG LYS A 70 24.438 10.765 37.432 1.00 0.00 C ATOM 1142 CD LYS A 70 24.412 11.662 36.209 1.00 0.00 C ATOM 1143 CE LYS A 70 23.325 11.228 35.236 1.00 0.00 C ATOM 1144 NZ LYS A 70 23.309 12.062 34.007 1.00 0.00 N ATOM 1145 H LYS A 70 23.907 11.021 40.328 1.00 0.00 H ATOM 1146 HA LYS A 70 25.731 9.171 39.205 1.00 0.00 H ATOM 1147 1HB LYS A 70 25.402 12.152 38.719 1.00 0.00 H ATOM 1148 2HB LYS A 70 26.485 11.145 37.786 1.00 0.00 H ATOM 1149 1HG LYS A 70 24.555 9.729 37.110 1.00 0.00 H ATOM 1150 2HG LYS A 70 23.494 10.856 37.954 1.00 0.00 H ATOM 1151 1HD LYS A 70 24.226 12.690 36.520 1.00 0.00 H ATOM 1152 2HD LYS A 70 25.377 11.620 35.706 1.00 0.00 H ATOM 1153 1HE LYS A 70 23.493 10.190 34.957 1.00 0.00 H ATOM 1154 2HE LYS A 70 22.360 11.305 35.728 1.00 0.00 H ATOM 1155 1HZ LYS A 70 22.575 11.741 33.392 1.00 0.00 H ATOM 1156 2HZ LYS A 70 23.141 13.027 34.257 1.00 0.00 H ATOM 1157 3HZ LYS A 70 24.198 11.986 33.536 1.00 0.00 H ATOM 1158 N ILE A 71 27.049 11.339 41.282 1.00 0.00 N ATOM 1159 CA ILE A 71 28.241 11.632 42.074 1.00 0.00 C ATOM 1160 C ILE A 71 28.572 10.384 42.880 1.00 0.00 C ATOM 1161 O ILE A 71 29.698 9.897 42.827 1.00 0.00 O ATOM 1162 CB ILE A 71 28.038 12.840 43.021 1.00 0.00 C ATOM 1163 CG1 ILE A 71 27.916 14.129 42.204 1.00 0.00 C ATOM 1164 CG2 ILE A 71 29.186 12.934 44.011 1.00 0.00 C ATOM 1165 CD1 ILE A 71 27.425 15.321 42.980 1.00 0.00 C ATOM 1166 H ILE A 71 26.257 11.962 41.356 1.00 0.00 H ATOM 1167 HA ILE A 71 29.064 11.879 41.418 1.00 0.00 H ATOM 1168 HB ILE A 71 27.121 12.729 43.564 1.00 0.00 H ATOM 1169 1HG1 ILE A 71 28.884 14.364 41.793 1.00 0.00 H ATOM 1170 2HG1 ILE A 71 27.231 13.955 41.384 1.00 0.00 H ATOM 1171 1HG2 ILE A 71 29.029 13.787 44.668 1.00 0.00 H ATOM 1172 2HG2 ILE A 71 29.231 12.021 44.607 1.00 0.00 H ATOM 1173 3HG2 ILE A 71 30.126 13.059 43.471 1.00 0.00 H ATOM 1174 1HD1 ILE A 71 27.371 16.187 42.319 1.00 0.00 H ATOM 1175 2HD1 ILE A 71 26.446 15.117 43.383 1.00 0.00 H ATOM 1176 3HD1 ILE A 71 28.110 15.525 43.785 1.00 0.00 H ATOM 1177 N LEU A 72 27.534 9.758 43.451 1.00 0.00 N ATOM 1178 CA LEU A 72 27.726 8.544 44.238 1.00 0.00 C ATOM 1179 C LEU A 72 28.295 7.406 43.412 1.00 0.00 C ATOM 1180 O LEU A 72 29.153 6.677 43.885 1.00 0.00 O ATOM 1181 CB LEU A 72 26.425 8.059 44.881 1.00 0.00 C ATOM 1182 CG LEU A 72 25.845 8.833 46.017 1.00 0.00 C ATOM 1183 CD1 LEU A 72 24.532 8.263 46.310 1.00 0.00 C ATOM 1184 CD2 LEU A 72 26.740 8.778 47.200 1.00 0.00 C ATOM 1185 H LEU A 72 26.646 10.240 43.506 1.00 0.00 H ATOM 1186 HA LEU A 72 28.428 8.771 45.039 1.00 0.00 H ATOM 1187 1HB LEU A 72 25.663 8.026 44.126 1.00 0.00 H ATOM 1188 2HB LEU A 72 26.588 7.046 45.255 1.00 0.00 H ATOM 1189 HG LEU A 72 25.716 9.872 45.728 1.00 0.00 H ATOM 1190 1HD1 LEU A 72 24.108 8.790 47.102 1.00 0.00 H ATOM 1191 2HD1 LEU A 72 23.898 8.340 45.445 1.00 0.00 H ATOM 1192 3HD1 LEU A 72 24.642 7.226 46.579 1.00 0.00 H ATOM 1193 1HD2 LEU A 72 26.304 9.349 48.021 1.00 0.00 H ATOM 1194 2HD2 LEU A 72 26.856 7.737 47.494 1.00 0.00 H ATOM 1195 3HD2 LEU A 72 27.709 9.202 46.940 1.00 0.00 H ATOM 1196 N LYS A 73 27.860 7.294 42.156 1.00 0.00 N ATOM 1197 CA LYS A 73 28.334 6.223 41.288 1.00 0.00 C ATOM 1198 C LYS A 73 29.806 6.413 40.954 1.00 0.00 C ATOM 1199 O LYS A 73 30.574 5.450 40.948 1.00 0.00 O ATOM 1200 CB LYS A 73 27.502 6.170 40.008 1.00 0.00 C ATOM 1201 CG LYS A 73 26.088 5.660 40.222 1.00 0.00 C ATOM 1202 CD LYS A 73 25.290 5.645 38.938 1.00 0.00 C ATOM 1203 CE LYS A 73 23.871 5.156 39.185 1.00 0.00 C ATOM 1204 NZ LYS A 73 23.057 5.156 37.935 1.00 0.00 N ATOM 1205 H LYS A 73 27.068 7.851 41.864 1.00 0.00 H ATOM 1206 HA LYS A 73 28.219 5.274 41.814 1.00 0.00 H ATOM 1207 1HB LYS A 73 27.441 7.163 39.569 1.00 0.00 H ATOM 1208 2HB LYS A 73 27.992 5.523 39.281 1.00 0.00 H ATOM 1209 1HG LYS A 73 26.126 4.646 40.621 1.00 0.00 H ATOM 1210 2HG LYS A 73 25.583 6.291 40.934 1.00 0.00 H ATOM 1211 1HD LYS A 73 25.256 6.652 38.519 1.00 0.00 H ATOM 1212 2HD LYS A 73 25.773 4.987 38.216 1.00 0.00 H ATOM 1213 1HE LYS A 73 23.908 4.145 39.586 1.00 0.00 H ATOM 1214 2HE LYS A 73 23.394 5.809 39.922 1.00 0.00 H ATOM 1215 1HZ LYS A 73 22.124 4.827 38.140 1.00 0.00 H ATOM 1216 2HZ LYS A 73 23.008 6.095 37.563 1.00 0.00 H ATOM 1217 3HZ LYS A 73 23.485 4.546 37.254 1.00 0.00 H ATOM 1218 N SER A 74 30.226 7.674 40.847 1.00 0.00 N ATOM 1219 CA SER A 74 31.611 7.983 40.507 1.00 0.00 C ATOM 1220 C SER A 74 32.498 7.694 41.706 1.00 0.00 C ATOM 1221 O SER A 74 33.581 7.121 41.576 1.00 0.00 O ATOM 1222 CB SER A 74 31.752 9.436 40.088 1.00 0.00 C ATOM 1223 OG SER A 74 31.058 9.689 38.895 1.00 0.00 O ATOM 1224 H SER A 74 29.529 8.402 40.747 1.00 0.00 H ATOM 1225 HA SER A 74 31.918 7.354 39.670 1.00 0.00 H ATOM 1226 1HB SER A 74 31.366 10.082 40.877 1.00 0.00 H ATOM 1227 2HB SER A 74 32.806 9.675 39.955 1.00 0.00 H ATOM 1228 HG SER A 74 30.134 9.502 39.081 1.00 0.00 H ATOM 1229 N MET A 75 31.956 7.979 42.879 1.00 0.00 N ATOM 1230 CA MET A 75 32.659 7.840 44.138 1.00 0.00 C ATOM 1231 C MET A 75 32.721 6.390 44.627 1.00 0.00 C ATOM 1232 O MET A 75 33.781 5.881 44.996 1.00 0.00 O ATOM 1233 CB MET A 75 31.986 8.732 45.181 1.00 0.00 C ATOM 1234 CG MET A 75 32.103 10.222 45.029 1.00 0.00 C ATOM 1235 SD MET A 75 33.738 10.789 45.085 1.00 0.00 S ATOM 1236 CE MET A 75 34.143 10.217 46.696 1.00 0.00 C ATOM 1237 H MET A 75 31.103 8.523 42.881 1.00 0.00 H ATOM 1238 HA MET A 75 33.692 8.153 43.988 1.00 0.00 H ATOM 1239 1HB MET A 75 30.924 8.514 45.194 1.00 0.00 H ATOM 1240 2HB MET A 75 32.391 8.496 46.157 1.00 0.00 H ATOM 1241 1HG MET A 75 31.677 10.532 44.087 1.00 0.00 H ATOM 1242 2HG MET A 75 31.546 10.714 45.829 1.00 0.00 H ATOM 1243 1HE MET A 75 35.166 10.486 46.924 1.00 0.00 H ATOM 1244 2HE MET A 75 33.484 10.671 47.400 1.00 0.00 H ATOM 1245 3HE MET A 75 34.035 9.134 46.743 1.00 0.00 H ATOM 1246 N ASP A 76 31.649 5.642 44.348 1.00 0.00 N ATOM 1247 CA ASP A 76 31.492 4.322 44.944 1.00 0.00 C ATOM 1248 C ASP A 76 32.016 3.187 44.088 1.00 0.00 C ATOM 1249 O ASP A 76 31.247 2.367 43.586 1.00 0.00 O ATOM 1250 CB ASP A 76 30.042 4.019 45.278 1.00 0.00 C ATOM 1251 CG ASP A 76 29.937 2.781 46.071 1.00 0.00 C ATOM 1252 OD1 ASP A 76 30.954 2.192 46.339 1.00 0.00 O ATOM 1253 OD2 ASP A 76 28.864 2.414 46.411 1.00 0.00 O ATOM 1254 H ASP A 76 30.838 6.086 43.954 1.00 0.00 H ATOM 1255 HA ASP A 76 32.068 4.305 45.870 1.00 0.00 H ATOM 1256 1HB ASP A 76 29.598 4.796 45.816 1.00 0.00 H ATOM 1257 2HB ASP A 76 29.467 3.916 44.356 1.00 0.00 H ATOM 1258 N LYS A 77 33.207 2.756 44.461 1.00 0.00 N ATOM 1259 CA LYS A 77 33.834 1.663 43.728 1.00 0.00 C ATOM 1260 C LYS A 77 33.175 0.301 44.020 1.00 0.00 C ATOM 1261 O LYS A 77 33.432 -0.674 43.313 1.00 0.00 O ATOM 1262 CB LYS A 77 35.324 1.576 44.052 1.00 0.00 C ATOM 1263 CG LYS A 77 36.139 2.757 43.541 1.00 0.00 C ATOM 1264 CD LYS A 77 37.616 2.585 43.858 1.00 0.00 C ATOM 1265 CE LYS A 77 38.435 3.755 43.335 1.00 0.00 C ATOM 1266 NZ LYS A 77 39.883 3.588 43.623 1.00 0.00 N ATOM 1267 H LYS A 77 33.802 3.441 44.913 1.00 0.00 H ATOM 1268 HA LYS A 77 33.721 1.858 42.661 1.00 0.00 H ATOM 1269 1HB LYS A 77 35.456 1.515 45.132 1.00 0.00 H ATOM 1270 2HB LYS A 77 35.738 0.666 43.619 1.00 0.00 H ATOM 1271 1HG LYS A 77 36.015 2.844 42.461 1.00 0.00 H ATOM 1272 2HG LYS A 77 35.779 3.675 44.007 1.00 0.00 H ATOM 1273 1HD LYS A 77 37.748 2.513 44.939 1.00 0.00 H ATOM 1274 2HD LYS A 77 37.982 1.666 43.401 1.00 0.00 H ATOM 1275 1HE LYS A 77 38.293 3.835 42.257 1.00 0.00 H ATOM 1276 2HE LYS A 77 38.081 4.675 43.804 1.00 0.00 H ATOM 1277 1HZ LYS A 77 40.392 4.383 43.262 1.00 0.00 H ATOM 1278 2HZ LYS A 77 40.023 3.525 44.622 1.00 0.00 H ATOM 1279 3HZ LYS A 77 40.219 2.745 43.182 1.00 0.00 H ATOM 1280 N ASN A 78 32.336 0.238 45.061 1.00 0.00 N ATOM 1281 CA ASN A 78 31.675 -1.003 45.470 1.00 0.00 C ATOM 1282 C ASN A 78 30.247 -1.168 44.927 1.00 0.00 C ATOM 1283 O ASN A 78 29.654 -2.238 45.079 1.00 0.00 O ATOM 1284 CB ASN A 78 31.673 -1.128 46.980 1.00 0.00 C ATOM 1285 CG ASN A 78 33.046 -1.339 47.546 1.00 0.00 C ATOM 1286 OD1 ASN A 78 33.911 -1.945 46.901 1.00 0.00 O ATOM 1287 ND2 ASN A 78 33.267 -0.853 48.741 1.00 0.00 N ATOM 1288 H ASN A 78 32.143 1.076 45.587 1.00 0.00 H ATOM 1289 HA ASN A 78 32.237 -1.835 45.045 1.00 0.00 H ATOM 1290 1HB ASN A 78 31.248 -0.222 47.417 1.00 0.00 H ATOM 1291 2HB ASN A 78 31.041 -1.963 47.276 1.00 0.00 H ATOM 1292 1HD2 ASN A 78 34.165 -0.964 49.167 1.00 0.00 H ATOM 1293 2HD2 ASN A 78 32.539 -0.370 49.226 1.00 0.00 H ATOM 1294 N GLY A 79 29.653 -0.093 44.403 1.00 0.00 N ATOM 1295 CA GLY A 79 28.286 -0.169 43.872 1.00 0.00 C ATOM 1296 C GLY A 79 27.175 -0.175 44.939 1.00 0.00 C ATOM 1297 O GLY A 79 26.080 -0.678 44.683 1.00 0.00 O ATOM 1298 H GLY A 79 30.203 0.737 44.217 1.00 0.00 H ATOM 1299 1HA GLY A 79 28.120 0.682 43.212 1.00 0.00 H ATOM 1300 2HA GLY A 79 28.190 -1.076 43.278 1.00 0.00 H ATOM 1301 N THR A 80 27.459 0.353 46.127 1.00 0.00 N ATOM 1302 CA THR A 80 26.510 0.347 47.243 1.00 0.00 C ATOM 1303 C THR A 80 25.654 1.603 47.273 1.00 0.00 C ATOM 1304 O THR A 80 24.573 1.610 47.862 1.00 0.00 O ATOM 1305 CB THR A 80 27.245 0.196 48.573 1.00 0.00 C ATOM 1306 OG1 THR A 80 28.027 1.384 48.807 1.00 0.00 O ATOM 1307 CG2 THR A 80 28.149 -1.024 48.531 1.00 0.00 C ATOM 1308 H THR A 80 28.364 0.767 46.274 1.00 0.00 H ATOM 1309 HA THR A 80 25.835 -0.500 47.118 1.00 0.00 H ATOM 1310 HB THR A 80 26.521 0.082 49.380 1.00 0.00 H ATOM 1311 HG1 THR A 80 28.471 1.637 47.990 1.00 0.00 H ATOM 1312 1HG2 THR A 80 28.669 -1.126 49.482 1.00 0.00 H ATOM 1313 2HG2 THR A 80 27.551 -1.915 48.348 1.00 0.00 H ATOM 1314 3HG2 THR A 80 28.875 -0.903 47.730 1.00 0.00 H ATOM 1315 N MET A 81 26.186 2.661 46.660 1.00 0.00 N ATOM 1316 CA MET A 81 25.635 4.011 46.614 1.00 0.00 C ATOM 1317 C MET A 81 25.730 4.689 47.979 1.00 0.00 C ATOM 1318 O MET A 81 25.008 5.643 48.266 1.00 0.00 O ATOM 1319 CB MET A 81 24.181 4.016 46.134 1.00 0.00 C ATOM 1320 CG MET A 81 24.015 3.443 44.716 1.00 0.00 C ATOM 1321 SD MET A 81 24.852 4.449 43.441 1.00 0.00 S ATOM 1322 CE MET A 81 23.770 5.865 43.351 1.00 0.00 C ATOM 1323 H MET A 81 27.074 2.526 46.197 1.00 0.00 H ATOM 1324 HA MET A 81 26.219 4.595 45.902 1.00 0.00 H ATOM 1325 1HB MET A 81 23.550 3.442 46.794 1.00 0.00 H ATOM 1326 2HB MET A 81 23.798 5.036 46.145 1.00 0.00 H ATOM 1327 1HG MET A 81 24.425 2.432 44.681 1.00 0.00 H ATOM 1328 2HG MET A 81 22.955 3.388 44.469 1.00 0.00 H ATOM 1329 1HE MET A 81 24.150 6.567 42.616 1.00 0.00 H ATOM 1330 2HE MET A 81 22.770 5.545 43.061 1.00 0.00 H ATOM 1331 3HE MET A 81 23.729 6.341 44.312 1.00 0.00 H ATOM 1332 N THR A 82 26.646 4.194 48.810 1.00 0.00 N ATOM 1333 CA THR A 82 26.959 4.777 50.109 1.00 0.00 C ATOM 1334 C THR A 82 28.459 4.980 50.123 1.00 0.00 C ATOM 1335 O THR A 82 29.204 4.021 49.930 1.00 0.00 O ATOM 1336 CB THR A 82 26.510 3.871 51.262 1.00 0.00 C ATOM 1337 OG1 THR A 82 27.225 2.623 51.206 1.00 0.00 O ATOM 1338 CG2 THR A 82 25.017 3.601 51.169 1.00 0.00 C ATOM 1339 H THR A 82 27.161 3.357 48.545 1.00 0.00 H ATOM 1340 HA THR A 82 26.434 5.726 50.221 1.00 0.00 H ATOM 1341 HB THR A 82 26.730 4.358 52.200 1.00 0.00 H ATOM 1342 HG1 THR A 82 27.367 2.350 50.292 1.00 0.00 H ATOM 1343 1HG2 THR A 82 24.713 2.957 51.994 1.00 0.00 H ATOM 1344 2HG2 THR A 82 24.474 4.545 51.224 1.00 0.00 H ATOM 1345 3HG2 THR A 82 24.792 3.108 50.225 1.00 0.00 H ATOM 1346 N ILE A 83 28.918 6.214 50.291 1.00 0.00 N ATOM 1347 CA ILE A 83 30.352 6.407 50.205 1.00 0.00 C ATOM 1348 C ILE A 83 31.020 6.353 51.569 1.00 0.00 C ATOM 1349 O ILE A 83 30.602 7.017 52.513 1.00 0.00 O ATOM 1350 CB ILE A 83 30.697 7.736 49.540 1.00 0.00 C ATOM 1351 CG1 ILE A 83 29.934 7.903 48.324 1.00 0.00 C ATOM 1352 CG2 ILE A 83 32.183 7.792 49.265 1.00 0.00 C ATOM 1353 CD1 ILE A 83 30.123 6.832 47.389 1.00 0.00 C ATOM 1354 H ILE A 83 28.299 6.980 50.517 1.00 0.00 H ATOM 1355 HA ILE A 83 30.779 5.596 49.617 1.00 0.00 H ATOM 1356 HB ILE A 83 30.423 8.535 50.194 1.00 0.00 H ATOM 1357 1HG1 ILE A 83 28.896 7.966 48.595 1.00 0.00 H ATOM 1358 2HG1 ILE A 83 30.224 8.841 47.848 1.00 0.00 H ATOM 1359 1HG2 ILE A 83 32.432 8.737 48.791 1.00 0.00 H ATOM 1360 2HG2 ILE A 83 32.727 7.706 50.182 1.00 0.00 H ATOM 1361 3HG2 ILE A 83 32.452 6.971 48.605 1.00 0.00 H ATOM 1362 1HD1 ILE A 83 29.524 7.022 46.505 1.00 0.00 H ATOM 1363 2HD1 ILE A 83 31.165 6.769 47.112 1.00 0.00 H ATOM 1364 3HD1 ILE A 83 29.814 5.901 47.848 1.00 0.00 H ATOM 1365 N ASP A 84 31.902 5.377 51.727 1.00 0.00 N ATOM 1366 CA ASP A 84 32.632 5.154 52.967 1.00 0.00 C ATOM 1367 C ASP A 84 33.761 6.155 53.081 1.00 0.00 C ATOM 1368 O ASP A 84 34.173 6.729 52.076 1.00 0.00 O ATOM 1369 CB ASP A 84 33.196 3.729 53.016 1.00 0.00 C ATOM 1370 CG ASP A 84 32.125 2.657 53.184 1.00 0.00 C ATOM 1371 OD1 ASP A 84 31.012 2.998 53.503 1.00 0.00 O ATOM 1372 OD2 ASP A 84 32.434 1.505 52.990 1.00 0.00 O ATOM 1373 H ASP A 84 32.123 4.798 50.930 1.00 0.00 H ATOM 1374 HA ASP A 84 31.948 5.280 53.807 1.00 0.00 H ATOM 1375 1HB ASP A 84 33.746 3.527 52.097 1.00 0.00 H ATOM 1376 2HB ASP A 84 33.899 3.647 53.846 1.00 0.00 H ATOM 1377 N TRP A 85 34.287 6.348 54.286 1.00 0.00 N ATOM 1378 CA TRP A 85 35.409 7.262 54.436 1.00 0.00 C ATOM 1379 C TRP A 85 36.582 6.914 53.550 1.00 0.00 C ATOM 1380 O TRP A 85 37.138 7.793 52.900 1.00 0.00 O ATOM 1381 CB TRP A 85 35.929 7.324 55.865 1.00 0.00 C ATOM 1382 CG TRP A 85 37.270 7.961 55.864 1.00 0.00 C ATOM 1383 CD1 TRP A 85 38.453 7.484 56.377 1.00 0.00 C ATOM 1384 CD2 TRP A 85 37.563 9.233 55.301 1.00 0.00 C ATOM 1385 NE1 TRP A 85 39.457 8.407 56.156 1.00 0.00 N ATOM 1386 CE2 TRP A 85 38.923 9.472 55.501 1.00 0.00 C ATOM 1387 CE3 TRP A 85 36.794 10.187 54.647 1.00 0.00 C ATOM 1388 CZ2 TRP A 85 39.508 10.608 55.076 1.00 0.00 C ATOM 1389 CZ3 TRP A 85 37.409 11.332 54.224 1.00 0.00 C ATOM 1390 CH2 TRP A 85 38.726 11.519 54.439 1.00 0.00 C ATOM 1391 H TRP A 85 33.911 5.870 55.092 1.00 0.00 H ATOM 1392 HA TRP A 85 35.066 8.259 54.160 1.00 0.00 H ATOM 1393 1HB TRP A 85 35.237 7.893 56.488 1.00 0.00 H ATOM 1394 2HB TRP A 85 35.986 6.321 56.285 1.00 0.00 H ATOM 1395 HD1 TRP A 85 38.579 6.527 56.879 1.00 0.00 H ATOM 1396 HE1 TRP A 85 40.446 8.338 56.423 1.00 0.00 H ATOM 1397 HE3 TRP A 85 35.733 10.025 54.476 1.00 0.00 H ATOM 1398 HZ2 TRP A 85 40.547 10.805 55.222 1.00 0.00 H ATOM 1399 HZ3 TRP A 85 36.822 12.089 53.711 1.00 0.00 H ATOM 1400 HH2 TRP A 85 39.170 12.403 54.105 1.00 0.00 H ATOM 1401 N ASN A 86 36.914 5.633 53.460 1.00 0.00 N ATOM 1402 CA ASN A 86 38.061 5.218 52.675 1.00 0.00 C ATOM 1403 C ASN A 86 37.898 5.613 51.212 1.00 0.00 C ATOM 1404 O ASN A 86 38.857 6.039 50.571 1.00 0.00 O ATOM 1405 CB ASN A 86 38.265 3.725 52.802 1.00 0.00 C ATOM 1406 CG ASN A 86 38.813 3.338 54.145 1.00 0.00 C ATOM 1407 OD1 ASN A 86 39.387 4.167 54.859 1.00 0.00 O ATOM 1408 ND2 ASN A 86 38.646 2.091 54.505 1.00 0.00 N ATOM 1409 H ASN A 86 36.409 4.946 54.002 1.00 0.00 H ATOM 1410 HA ASN A 86 38.948 5.728 53.056 1.00 0.00 H ATOM 1411 1HB ASN A 86 37.312 3.215 52.646 1.00 0.00 H ATOM 1412 2HB ASN A 86 38.952 3.383 52.027 1.00 0.00 H ATOM 1413 1HD2 ASN A 86 38.990 1.775 55.390 1.00 0.00 H ATOM 1414 2HD2 ASN A 86 38.175 1.453 53.896 1.00 0.00 H ATOM 1415 N GLU A 87 36.656 5.581 50.720 1.00 0.00 N ATOM 1416 CA GLU A 87 36.378 5.920 49.331 1.00 0.00 C ATOM 1417 C GLU A 87 36.558 7.418 49.098 1.00 0.00 C ATOM 1418 O GLU A 87 37.158 7.821 48.103 1.00 0.00 O ATOM 1419 CB GLU A 87 34.963 5.499 48.956 1.00 0.00 C ATOM 1420 CG GLU A 87 34.740 4.012 48.991 1.00 0.00 C ATOM 1421 CD GLU A 87 35.667 3.282 48.079 1.00 0.00 C ATOM 1422 OE1 GLU A 87 35.765 3.661 46.944 1.00 0.00 O ATOM 1423 OE2 GLU A 87 36.281 2.336 48.518 1.00 0.00 O ATOM 1424 H GLU A 87 35.904 5.244 51.305 1.00 0.00 H ATOM 1425 HA GLU A 87 37.081 5.383 48.694 1.00 0.00 H ATOM 1426 1HB GLU A 87 34.261 5.963 49.633 1.00 0.00 H ATOM 1427 2HB GLU A 87 34.730 5.853 47.950 1.00 0.00 H ATOM 1428 1HG GLU A 87 34.890 3.659 50.012 1.00 0.00 H ATOM 1429 2HG GLU A 87 33.707 3.802 48.709 1.00 0.00 H ATOM 1430 N TRP A 88 36.218 8.227 50.107 1.00 0.00 N ATOM 1431 CA TRP A 88 36.392 9.673 49.994 1.00 0.00 C ATOM 1432 C TRP A 88 37.845 10.046 50.004 1.00 0.00 C ATOM 1433 O TRP A 88 38.300 10.869 49.205 1.00 0.00 O ATOM 1434 CB TRP A 88 35.686 10.424 51.126 1.00 0.00 C ATOM 1435 CG TRP A 88 34.289 10.619 50.941 1.00 0.00 C ATOM 1436 CD1 TRP A 88 33.304 9.927 51.494 1.00 0.00 C ATOM 1437 CD2 TRP A 88 33.657 11.615 50.111 1.00 0.00 C ATOM 1438 NE1 TRP A 88 32.108 10.405 51.077 1.00 0.00 N ATOM 1439 CE2 TRP A 88 32.311 11.433 50.238 1.00 0.00 C ATOM 1440 CE3 TRP A 88 34.143 12.626 49.290 1.00 0.00 C ATOM 1441 CZ2 TRP A 88 31.408 12.222 49.572 1.00 0.00 C ATOM 1442 CZ3 TRP A 88 33.247 13.424 48.619 1.00 0.00 C ATOM 1443 CH2 TRP A 88 31.906 13.222 48.760 1.00 0.00 C ATOM 1444 H TRP A 88 35.651 7.856 50.857 1.00 0.00 H ATOM 1445 HA TRP A 88 35.950 10.000 49.060 1.00 0.00 H ATOM 1446 1HB TRP A 88 35.824 9.877 52.052 1.00 0.00 H ATOM 1447 2HB TRP A 88 36.142 11.406 51.247 1.00 0.00 H ATOM 1448 HD1 TRP A 88 33.435 9.097 52.177 1.00 0.00 H ATOM 1449 HE1 TRP A 88 31.207 10.045 51.355 1.00 0.00 H ATOM 1450 HE3 TRP A 88 35.204 12.777 49.188 1.00 0.00 H ATOM 1451 HZ2 TRP A 88 30.340 12.082 49.668 1.00 0.00 H ATOM 1452 HZ3 TRP A 88 33.636 14.215 47.975 1.00 0.00 H ATOM 1453 HH2 TRP A 88 31.217 13.855 48.229 1.00 0.00 H ATOM 1454 N ARG A 89 38.593 9.273 50.767 1.00 0.00 N ATOM 1455 CA ARG A 89 39.998 9.512 50.908 1.00 0.00 C ATOM 1456 C ARG A 89 40.730 9.180 49.641 1.00 0.00 C ATOM 1457 O ARG A 89 41.249 10.073 48.974 1.00 0.00 O ATOM 1458 CB ARG A 89 40.573 8.696 52.034 1.00 0.00 C ATOM 1459 CG ARG A 89 42.009 8.945 52.231 1.00 0.00 C ATOM 1460 CD ARG A 89 42.614 8.012 53.154 1.00 0.00 C ATOM 1461 NE ARG A 89 42.702 6.689 52.600 1.00 0.00 N ATOM 1462 CZ ARG A 89 42.922 5.584 53.314 1.00 0.00 C ATOM 1463 NH1 ARG A 89 43.080 5.653 54.626 1.00 0.00 N ATOM 1464 NH2 ARG A 89 42.980 4.428 52.681 1.00 0.00 N ATOM 1465 H ARG A 89 38.142 8.660 51.429 1.00 0.00 H ATOM 1466 HA ARG A 89 40.148 10.563 51.147 1.00 0.00 H ATOM 1467 1HB ARG A 89 40.056 8.922 52.946 1.00 0.00 H ATOM 1468 2HB ARG A 89 40.429 7.634 51.838 1.00 0.00 H ATOM 1469 1HG ARG A 89 42.504 8.853 51.278 1.00 0.00 H ATOM 1470 2HG ARG A 89 42.148 9.948 52.629 1.00 0.00 H ATOM 1471 1HD ARG A 89 43.621 8.347 53.397 1.00 0.00 H ATOM 1472 2HD ARG A 89 42.014 7.964 54.061 1.00 0.00 H ATOM 1473 HE ARG A 89 42.588 6.575 51.595 1.00 0.00 H ATOM 1474 1HH1 ARG A 89 43.034 6.555 55.106 1.00 0.00 H ATOM 1475 2HH1 ARG A 89 43.247 4.811 55.158 1.00 0.00 H ATOM 1476 1HH2 ARG A 89 42.854 4.419 51.668 1.00 0.00 H ATOM 1477 2HH2 ARG A 89 43.146 3.573 53.192 1.00 0.00 H ATOM 1478 N ASP A 90 40.576 7.929 49.211 1.00 0.00 N ATOM 1479 CA ASP A 90 41.311 7.397 48.080 1.00 0.00 C ATOM 1480 C ASP A 90 40.946 8.116 46.792 1.00 0.00 C ATOM 1481 O ASP A 90 41.814 8.382 45.961 1.00 0.00 O ATOM 1482 CB ASP A 90 41.039 5.898 47.937 1.00 0.00 C ATOM 1483 CG ASP A 90 41.673 5.056 49.078 1.00 0.00 C ATOM 1484 OD1 ASP A 90 42.454 5.587 49.838 1.00 0.00 O ATOM 1485 OD2 ASP A 90 41.357 3.892 49.165 1.00 0.00 O ATOM 1486 H ASP A 90 40.098 7.267 49.809 1.00 0.00 H ATOM 1487 HA ASP A 90 42.374 7.545 48.259 1.00 0.00 H ATOM 1488 1HB ASP A 90 39.961 5.725 47.930 1.00 0.00 H ATOM 1489 2HB ASP A 90 41.435 5.546 46.984 1.00 0.00 H ATOM 1490 N TYR A 91 39.680 8.517 46.676 1.00 0.00 N ATOM 1491 CA TYR A 91 39.213 9.222 45.497 1.00 0.00 C ATOM 1492 C TYR A 91 39.968 10.541 45.357 1.00 0.00 C ATOM 1493 O TYR A 91 40.426 10.888 44.268 1.00 0.00 O ATOM 1494 CB TYR A 91 37.707 9.454 45.579 1.00 0.00 C ATOM 1495 CG TYR A 91 37.093 10.091 44.352 1.00 0.00 C ATOM 1496 CD1 TYR A 91 36.595 9.283 43.337 1.00 0.00 C ATOM 1497 CD2 TYR A 91 37.022 11.462 44.235 1.00 0.00 C ATOM 1498 CE1 TYR A 91 36.031 9.852 42.211 1.00 0.00 C ATOM 1499 CE2 TYR A 91 36.457 12.035 43.110 1.00 0.00 C ATOM 1500 CZ TYR A 91 35.963 11.238 42.101 1.00 0.00 C ATOM 1501 OH TYR A 91 35.402 11.809 40.981 1.00 0.00 O ATOM 1502 H TYR A 91 38.982 8.153 47.315 1.00 0.00 H ATOM 1503 HA TYR A 91 39.407 8.605 44.620 1.00 0.00 H ATOM 1504 1HB TYR A 91 37.203 8.504 45.744 1.00 0.00 H ATOM 1505 2HB TYR A 91 37.501 10.096 46.432 1.00 0.00 H ATOM 1506 HD1 TYR A 91 36.650 8.198 43.428 1.00 0.00 H ATOM 1507 HD2 TYR A 91 37.410 12.084 45.025 1.00 0.00 H ATOM 1508 HE1 TYR A 91 35.640 9.219 41.416 1.00 0.00 H ATOM 1509 HE2 TYR A 91 36.405 13.121 43.022 1.00 0.00 H ATOM 1510 HH TYR A 91 35.423 12.766 41.068 1.00 0.00 H ATOM 1511 N HIS A 92 40.093 11.278 46.472 1.00 0.00 N ATOM 1512 CA HIS A 92 40.721 12.597 46.455 1.00 0.00 C ATOM 1513 C HIS A 92 42.169 12.655 46.959 1.00 0.00 C ATOM 1514 O HIS A 92 42.775 13.716 46.851 1.00 0.00 O ATOM 1515 CB HIS A 92 39.946 13.642 47.259 1.00 0.00 C ATOM 1516 CG HIS A 92 38.595 14.022 46.743 1.00 0.00 C ATOM 1517 ND1 HIS A 92 38.402 14.710 45.557 1.00 0.00 N ATOM 1518 CD2 HIS A 92 37.372 13.808 47.255 1.00 0.00 C ATOM 1519 CE1 HIS A 92 37.108 14.897 45.370 1.00 0.00 C ATOM 1520 NE2 HIS A 92 36.460 14.360 46.386 1.00 0.00 N ATOM 1521 H HIS A 92 39.623 10.976 47.319 1.00 0.00 H ATOM 1522 HA HIS A 92 40.786 12.929 45.424 1.00 0.00 H ATOM 1523 1HB HIS A 92 39.808 13.274 48.267 1.00 0.00 H ATOM 1524 2HB HIS A 92 40.537 14.557 47.311 1.00 0.00 H ATOM 1525 HD1 HIS A 92 39.105 14.962 44.887 1.00 0.00 H ATOM 1526 HD2 HIS A 92 37.047 13.315 48.159 1.00 0.00 H ATOM 1527 HE1 HIS A 92 36.745 15.423 44.486 1.00 0.00 H ATOM 1528 N LEU A 93 42.842 11.511 47.132 1.00 0.00 N ATOM 1529 CA LEU A 93 44.214 11.661 47.642 1.00 0.00 C ATOM 1530 C LEU A 93 45.159 12.451 46.742 1.00 0.00 C ATOM 1531 O LEU A 93 46.010 13.181 47.246 1.00 0.00 O ATOM 1532 CB LEU A 93 44.917 10.325 47.921 1.00 0.00 C ATOM 1533 CG LEU A 93 44.491 9.578 49.160 1.00 0.00 C ATOM 1534 CD1 LEU A 93 45.189 8.237 49.218 1.00 0.00 C ATOM 1535 CD2 LEU A 93 44.828 10.442 50.388 1.00 0.00 C ATOM 1536 H LEU A 93 42.314 10.712 47.452 1.00 0.00 H ATOM 1537 HA LEU A 93 44.152 12.236 48.558 1.00 0.00 H ATOM 1538 1HB LEU A 93 44.748 9.665 47.071 1.00 0.00 H ATOM 1539 2HB LEU A 93 45.986 10.509 48.008 1.00 0.00 H ATOM 1540 HG LEU A 93 43.459 9.392 49.127 1.00 0.00 H ATOM 1541 1HD1 LEU A 93 44.874 7.704 50.117 1.00 0.00 H ATOM 1542 2HD1 LEU A 93 44.926 7.651 48.337 1.00 0.00 H ATOM 1543 3HD1 LEU A 93 46.267 8.390 49.245 1.00 0.00 H ATOM 1544 1HD2 LEU A 93 44.535 9.937 51.296 1.00 0.00 H ATOM 1545 2HD2 LEU A 93 45.896 10.631 50.420 1.00 0.00 H ATOM 1546 3HD2 LEU A 93 44.296 11.387 50.317 1.00 0.00 H ATOM 1547 N LEU A 94 45.028 12.316 45.431 1.00 0.00 N ATOM 1548 CA LEU A 94 45.963 12.993 44.542 1.00 0.00 C ATOM 1549 C LEU A 94 45.383 14.265 43.938 1.00 0.00 C ATOM 1550 O LEU A 94 45.987 14.870 43.052 1.00 0.00 O ATOM 1551 CB LEU A 94 46.375 12.045 43.421 1.00 0.00 C ATOM 1552 CG LEU A 94 47.058 10.754 43.914 1.00 0.00 C ATOM 1553 CD1 LEU A 94 47.416 9.890 42.716 1.00 0.00 C ATOM 1554 CD2 LEU A 94 48.305 11.120 44.733 1.00 0.00 C ATOM 1555 H LEU A 94 44.270 11.770 45.047 1.00 0.00 H ATOM 1556 HA LEU A 94 46.843 13.279 45.115 1.00 0.00 H ATOM 1557 1HB LEU A 94 45.488 11.772 42.851 1.00 0.00 H ATOM 1558 2HB LEU A 94 47.061 12.566 42.754 1.00 0.00 H ATOM 1559 HG LEU A 94 46.367 10.185 44.540 1.00 0.00 H ATOM 1560 1HD1 LEU A 94 47.900 8.975 43.059 1.00 0.00 H ATOM 1561 2HD1 LEU A 94 46.510 9.636 42.166 1.00 0.00 H ATOM 1562 3HD1 LEU A 94 48.097 10.436 42.064 1.00 0.00 H ATOM 1563 1HD2 LEU A 94 48.791 10.210 45.083 1.00 0.00 H ATOM 1564 2HD2 LEU A 94 48.999 11.684 44.109 1.00 0.00 H ATOM 1565 3HD2 LEU A 94 48.014 11.729 45.589 1.00 0.00 H ATOM 1566 N HIS A 95 44.241 14.694 44.456 1.00 0.00 N ATOM 1567 CA HIS A 95 43.571 15.893 43.986 1.00 0.00 C ATOM 1568 C HIS A 95 44.167 17.104 44.701 1.00 0.00 C ATOM 1569 O HIS A 95 44.601 16.975 45.843 1.00 0.00 O ATOM 1570 CB HIS A 95 42.067 15.795 44.239 1.00 0.00 C ATOM 1571 CG HIS A 95 41.404 14.755 43.445 1.00 0.00 C ATOM 1572 ND1 HIS A 95 40.044 14.677 43.331 1.00 0.00 N ATOM 1573 CD2 HIS A 95 41.906 13.733 42.714 1.00 0.00 C ATOM 1574 CE1 HIS A 95 39.732 13.650 42.561 1.00 0.00 C ATOM 1575 NE2 HIS A 95 40.844 13.063 42.176 1.00 0.00 N ATOM 1576 H HIS A 95 43.799 14.158 45.187 1.00 0.00 H ATOM 1577 HA HIS A 95 43.718 15.973 42.914 1.00 0.00 H ATOM 1578 1HB HIS A 95 41.886 15.587 45.287 1.00 0.00 H ATOM 1579 2HB HIS A 95 41.590 16.737 44.017 1.00 0.00 H ATOM 1580 HD2 HIS A 95 42.955 13.484 42.577 1.00 0.00 H ATOM 1581 HE1 HIS A 95 38.734 13.343 42.291 1.00 0.00 H ATOM 1582 HE2 HIS A 95 40.908 12.250 41.581 1.00 0.00 H ATOM 1583 N PRO A 96 44.180 18.289 44.080 1.00 0.00 N ATOM 1584 CA PRO A 96 44.643 19.548 44.636 1.00 0.00 C ATOM 1585 C PRO A 96 43.624 20.213 45.557 1.00 0.00 C ATOM 1586 O PRO A 96 43.900 21.276 46.114 1.00 0.00 O ATOM 1587 CB PRO A 96 44.862 20.386 43.377 1.00 0.00 C ATOM 1588 CG PRO A 96 43.798 19.888 42.423 1.00 0.00 C ATOM 1589 CD PRO A 96 43.726 18.395 42.674 1.00 0.00 C ATOM 1590 HA PRO A 96 45.586 19.379 45.178 1.00 0.00 H ATOM 1591 1HB PRO A 96 44.760 21.455 43.615 1.00 0.00 H ATOM 1592 2HB PRO A 96 45.885 20.237 42.998 1.00 0.00 H ATOM 1593 1HG PRO A 96 42.842 20.396 42.624 1.00 0.00 H ATOM 1594 2HG PRO A 96 44.077 20.129 41.388 1.00 0.00 H ATOM 1595 1HD PRO A 96 42.692 18.063 42.540 1.00 0.00 H ATOM 1596 2HD PRO A 96 44.403 17.878 41.977 1.00 0.00 H ATOM 1597 N VAL A 97 42.445 19.608 45.701 1.00 0.00 N ATOM 1598 CA VAL A 97 41.387 20.206 46.505 1.00 0.00 C ATOM 1599 C VAL A 97 41.823 20.330 47.961 1.00 0.00 C ATOM 1600 O VAL A 97 42.546 19.479 48.473 1.00 0.00 O ATOM 1601 CB VAL A 97 40.109 19.352 46.411 1.00 0.00 C ATOM 1602 CG1 VAL A 97 39.632 19.278 44.956 1.00 0.00 C ATOM 1603 CG2 VAL A 97 40.394 17.965 46.976 1.00 0.00 C ATOM 1604 H VAL A 97 42.272 18.732 45.228 1.00 0.00 H ATOM 1605 HA VAL A 97 41.165 21.190 46.098 1.00 0.00 H ATOM 1606 HB VAL A 97 39.318 19.823 46.983 1.00 0.00 H ATOM 1607 1HG1 VAL A 97 38.727 18.673 44.897 1.00 0.00 H ATOM 1608 2HG1 VAL A 97 39.418 20.280 44.589 1.00 0.00 H ATOM 1609 3HG1 VAL A 97 40.406 18.827 44.343 1.00 0.00 H ATOM 1610 1HG2 VAL A 97 39.496 17.351 46.916 1.00 0.00 H ATOM 1611 2HG2 VAL A 97 41.188 17.498 46.404 1.00 0.00 H ATOM 1612 3HG2 VAL A 97 40.703 18.053 48.018 1.00 0.00 H ATOM 1613 N GLU A 98 41.377 21.383 48.629 1.00 0.00 N ATOM 1614 CA GLU A 98 41.734 21.600 50.026 1.00 0.00 C ATOM 1615 C GLU A 98 40.581 21.310 50.969 1.00 0.00 C ATOM 1616 O GLU A 98 40.789 20.964 52.126 1.00 0.00 O ATOM 1617 CB GLU A 98 42.207 23.040 50.224 1.00 0.00 C ATOM 1618 CG GLU A 98 43.463 23.394 49.438 1.00 0.00 C ATOM 1619 CD GLU A 98 43.925 24.810 49.668 1.00 0.00 C ATOM 1620 OE1 GLU A 98 43.241 25.536 50.349 1.00 0.00 O ATOM 1621 OE2 GLU A 98 44.963 25.165 49.159 1.00 0.00 O ATOM 1622 H GLU A 98 40.791 22.056 48.158 1.00 0.00 H ATOM 1623 HA GLU A 98 42.548 20.922 50.288 1.00 0.00 H ATOM 1624 1HB GLU A 98 41.414 23.726 49.923 1.00 0.00 H ATOM 1625 2HB GLU A 98 42.408 23.214 51.281 1.00 0.00 H ATOM 1626 1HG GLU A 98 44.263 22.714 49.728 1.00 0.00 H ATOM 1627 2HG GLU A 98 43.265 23.251 48.375 1.00 0.00 H ATOM 1628 N ASN A 99 39.366 21.478 50.479 1.00 0.00 N ATOM 1629 CA ASN A 99 38.175 21.337 51.307 1.00 0.00 C ATOM 1630 C ASN A 99 36.964 21.256 50.365 1.00 0.00 C ATOM 1631 O ASN A 99 37.143 21.283 49.147 1.00 0.00 O ATOM 1632 CB ASN A 99 38.076 22.512 52.293 1.00 0.00 C ATOM 1633 CG ASN A 99 37.298 22.192 53.567 1.00 0.00 C ATOM 1634 OD1 ASN A 99 36.259 21.530 53.524 1.00 0.00 O ATOM 1635 ND2 ASN A 99 37.793 22.656 54.687 1.00 0.00 N ATOM 1636 H ASN A 99 39.259 21.744 49.511 1.00 0.00 H ATOM 1637 HA ASN A 99 38.261 20.424 51.892 1.00 0.00 H ATOM 1638 1HB ASN A 99 39.075 22.832 52.582 1.00 0.00 H ATOM 1639 2HB ASN A 99 37.616 23.345 51.862 1.00 0.00 H ATOM 1640 1HD2 ASN A 99 37.326 22.477 55.554 1.00 0.00 H ATOM 1641 2HD2 ASN A 99 38.639 23.189 54.677 1.00 0.00 H ATOM 1642 N ILE A 100 35.742 21.288 50.903 1.00 0.00 N ATOM 1643 CA ILE A 100 34.570 21.142 50.052 1.00 0.00 C ATOM 1644 C ILE A 100 34.371 22.232 48.965 1.00 0.00 C ATOM 1645 O ILE A 100 33.758 21.896 47.954 1.00 0.00 O ATOM 1646 CB ILE A 100 33.223 21.081 50.863 1.00 0.00 C ATOM 1647 CG1 ILE A 100 32.064 20.696 49.886 1.00 0.00 C ATOM 1648 CG2 ILE A 100 32.832 22.351 51.600 1.00 0.00 C ATOM 1649 CD1 ILE A 100 32.146 19.294 49.317 1.00 0.00 C ATOM 1650 H ILE A 100 35.651 21.352 51.906 1.00 0.00 H ATOM 1651 HA ILE A 100 34.668 20.190 49.540 1.00 0.00 H ATOM 1652 HB ILE A 100 33.305 20.300 51.611 1.00 0.00 H ATOM 1653 1HG1 ILE A 100 31.116 20.793 50.417 1.00 0.00 H ATOM 1654 2HG1 ILE A 100 32.063 21.402 49.052 1.00 0.00 H ATOM 1655 1HG2 ILE A 100 31.890 22.192 52.121 1.00 0.00 H ATOM 1656 2HG2 ILE A 100 33.603 22.606 52.317 1.00 0.00 H ATOM 1657 3HG2 ILE A 100 32.718 23.171 50.894 1.00 0.00 H ATOM 1658 1HD1 ILE A 100 31.299 19.120 48.650 1.00 0.00 H ATOM 1659 2HD1 ILE A 100 33.055 19.179 48.769 1.00 0.00 H ATOM 1660 3HD1 ILE A 100 32.122 18.573 50.124 1.00 0.00 H ATOM 1661 N PRO A 101 34.726 23.536 49.123 1.00 0.00 N ATOM 1662 CA PRO A 101 34.576 24.537 48.095 1.00 0.00 C ATOM 1663 C PRO A 101 35.327 24.120 46.835 1.00 0.00 C ATOM 1664 O PRO A 101 34.848 24.283 45.720 1.00 0.00 O ATOM 1665 CB PRO A 101 35.188 25.784 48.747 1.00 0.00 C ATOM 1666 CG PRO A 101 35.083 25.538 50.204 1.00 0.00 C ATOM 1667 CD PRO A 101 35.394 24.092 50.319 1.00 0.00 C ATOM 1668 HA PRO A 101 33.510 24.685 47.884 1.00 0.00 H ATOM 1669 1HB PRO A 101 36.230 25.906 48.412 1.00 0.00 H ATOM 1670 2HB PRO A 101 34.649 26.675 48.436 1.00 0.00 H ATOM 1671 1HG PRO A 101 35.787 26.179 50.752 1.00 0.00 H ATOM 1672 2HG PRO A 101 34.078 25.796 50.567 1.00 0.00 H ATOM 1673 1HD PRO A 101 36.464 23.990 50.284 1.00 0.00 H ATOM 1674 2HD PRO A 101 34.982 23.746 51.230 1.00 0.00 H ATOM 1675 N GLU A 102 36.463 23.456 47.042 1.00 0.00 N ATOM 1676 CA GLU A 102 37.313 23.031 45.945 1.00 0.00 C ATOM 1677 C GLU A 102 36.783 21.766 45.303 1.00 0.00 C ATOM 1678 O GLU A 102 36.697 21.673 44.083 1.00 0.00 O ATOM 1679 CB GLU A 102 38.727 22.790 46.449 1.00 0.00 C ATOM 1680 CG GLU A 102 39.420 24.043 46.948 1.00 0.00 C ATOM 1681 CD GLU A 102 39.590 25.084 45.873 1.00 0.00 C ATOM 1682 OE1 GLU A 102 40.083 24.752 44.823 1.00 0.00 O ATOM 1683 OE2 GLU A 102 39.225 26.213 46.104 1.00 0.00 O ATOM 1684 H GLU A 102 36.784 23.320 47.990 1.00 0.00 H ATOM 1685 HA GLU A 102 37.346 23.823 45.204 1.00 0.00 H ATOM 1686 1HB GLU A 102 38.706 22.066 47.262 1.00 0.00 H ATOM 1687 2HB GLU A 102 39.323 22.365 45.650 1.00 0.00 H ATOM 1688 1HG GLU A 102 38.831 24.466 47.763 1.00 0.00 H ATOM 1689 2HG GLU A 102 40.397 23.773 47.344 1.00 0.00 H ATOM 1690 N ILE A 103 36.164 20.926 46.119 1.00 0.00 N ATOM 1691 CA ILE A 103 35.584 19.696 45.614 1.00 0.00 C ATOM 1692 C ILE A 103 34.342 19.986 44.784 1.00 0.00 C ATOM 1693 O ILE A 103 34.220 19.450 43.690 1.00 0.00 O ATOM 1694 CB ILE A 103 35.235 18.762 46.751 1.00 0.00 C ATOM 1695 CG1 ILE A 103 36.549 18.307 47.362 1.00 0.00 C ATOM 1696 CG2 ILE A 103 34.400 17.604 46.272 1.00 0.00 C ATOM 1697 CD1 ILE A 103 36.431 17.603 48.612 1.00 0.00 C ATOM 1698 H ILE A 103 36.338 21.006 47.114 1.00 0.00 H ATOM 1699 HA ILE A 103 36.317 19.201 44.978 1.00 0.00 H ATOM 1700 HB ILE A 103 34.686 19.302 47.481 1.00 0.00 H ATOM 1701 1HG1 ILE A 103 37.051 17.654 46.651 1.00 0.00 H ATOM 1702 2HG1 ILE A 103 37.167 19.180 47.521 1.00 0.00 H ATOM 1703 1HG2 ILE A 103 34.165 16.948 47.111 1.00 0.00 H ATOM 1704 2HG2 ILE A 103 33.478 17.985 45.838 1.00 0.00 H ATOM 1705 3HG2 ILE A 103 34.952 17.041 45.521 1.00 0.00 H ATOM 1706 1HD1 ILE A 103 37.423 17.319 48.969 1.00 0.00 H ATOM 1707 2HD1 ILE A 103 35.957 18.261 49.320 1.00 0.00 H ATOM 1708 3HD1 ILE A 103 35.829 16.707 48.469 1.00 0.00 H ATOM 1709 N ILE A 104 33.504 20.942 45.197 1.00 0.00 N ATOM 1710 CA ILE A 104 32.338 21.225 44.361 1.00 0.00 C ATOM 1711 C ILE A 104 32.796 21.816 43.027 1.00 0.00 C ATOM 1712 O ILE A 104 32.193 21.525 41.993 1.00 0.00 O ATOM 1713 CB ILE A 104 31.313 22.200 45.008 1.00 0.00 C ATOM 1714 CG1 ILE A 104 30.055 22.230 44.157 1.00 0.00 C ATOM 1715 CG2 ILE A 104 31.820 23.602 45.193 1.00 0.00 C ATOM 1716 CD1 ILE A 104 29.387 20.931 44.038 1.00 0.00 C ATOM 1717 H ILE A 104 33.569 21.312 46.133 1.00 0.00 H ATOM 1718 HA ILE A 104 31.815 20.289 44.171 1.00 0.00 H ATOM 1719 HB ILE A 104 31.045 21.818 45.990 1.00 0.00 H ATOM 1720 1HG1 ILE A 104 29.361 22.941 44.595 1.00 0.00 H ATOM 1721 2HG1 ILE A 104 30.319 22.579 43.160 1.00 0.00 H ATOM 1722 1HG2 ILE A 104 31.041 24.204 45.647 1.00 0.00 H ATOM 1723 2HG2 ILE A 104 32.670 23.565 45.823 1.00 0.00 H ATOM 1724 3HG2 ILE A 104 32.095 24.040 44.237 1.00 0.00 H ATOM 1725 1HD1 ILE A 104 28.508 21.016 43.427 1.00 0.00 H ATOM 1726 2HD1 ILE A 104 30.084 20.250 43.586 1.00 0.00 H ATOM 1727 3HD1 ILE A 104 29.096 20.572 45.014 1.00 0.00 H ATOM 1728 N LEU A 105 33.914 22.558 43.029 1.00 0.00 N ATOM 1729 CA LEU A 105 34.436 23.085 41.773 1.00 0.00 C ATOM 1730 C LEU A 105 34.869 21.932 40.889 1.00 0.00 C ATOM 1731 O LEU A 105 34.499 21.870 39.728 1.00 0.00 O ATOM 1732 CB LEU A 105 35.614 24.029 42.007 1.00 0.00 C ATOM 1733 CG LEU A 105 35.308 25.351 42.632 1.00 0.00 C ATOM 1734 CD1 LEU A 105 36.605 26.032 42.927 1.00 0.00 C ATOM 1735 CD2 LEU A 105 34.458 26.141 41.692 1.00 0.00 C ATOM 1736 H LEU A 105 34.264 22.935 43.903 1.00 0.00 H ATOM 1737 HA LEU A 105 33.652 23.658 41.280 1.00 0.00 H ATOM 1738 1HB LEU A 105 36.335 23.551 42.642 1.00 0.00 H ATOM 1739 2HB LEU A 105 36.089 24.229 41.047 1.00 0.00 H ATOM 1740 HG LEU A 105 34.782 25.213 43.559 1.00 0.00 H ATOM 1741 1HD1 LEU A 105 36.423 26.979 43.376 1.00 0.00 H ATOM 1742 2HD1 LEU A 105 37.189 25.428 43.608 1.00 0.00 H ATOM 1743 3HD1 LEU A 105 37.142 26.166 42.023 1.00 0.00 H ATOM 1744 1HD2 LEU A 105 34.216 27.103 42.111 1.00 0.00 H ATOM 1745 2HD2 LEU A 105 34.981 26.290 40.770 1.00 0.00 H ATOM 1746 3HD2 LEU A 105 33.555 25.596 41.513 1.00 0.00 H ATOM 1747 N TYR A 106 35.471 20.922 41.513 1.00 0.00 N ATOM 1748 CA TYR A 106 35.931 19.736 40.806 1.00 0.00 C ATOM 1749 C TYR A 106 34.733 19.037 40.188 1.00 0.00 C ATOM 1750 O TYR A 106 34.731 18.721 38.998 1.00 0.00 O ATOM 1751 CB TYR A 106 36.694 18.797 41.755 1.00 0.00 C ATOM 1752 CG TYR A 106 37.288 17.594 41.087 1.00 0.00 C ATOM 1753 CD1 TYR A 106 38.424 17.711 40.306 1.00 0.00 C ATOM 1754 CD2 TYR A 106 36.689 16.356 41.260 1.00 0.00 C ATOM 1755 CE1 TYR A 106 38.960 16.594 39.696 1.00 0.00 C ATOM 1756 CE2 TYR A 106 37.223 15.242 40.653 1.00 0.00 C ATOM 1757 CZ TYR A 106 38.354 15.356 39.873 1.00 0.00 C ATOM 1758 OH TYR A 106 38.888 14.242 39.267 1.00 0.00 O ATOM 1759 H TYR A 106 35.776 21.058 42.467 1.00 0.00 H ATOM 1760 HA TYR A 106 36.612 20.040 40.011 1.00 0.00 H ATOM 1761 1HB TYR A 106 37.503 19.352 42.236 1.00 0.00 H ATOM 1762 2HB TYR A 106 36.037 18.445 42.538 1.00 0.00 H ATOM 1763 HD1 TYR A 106 38.895 18.686 40.170 1.00 0.00 H ATOM 1764 HD2 TYR A 106 35.794 16.266 41.876 1.00 0.00 H ATOM 1765 HE1 TYR A 106 39.853 16.686 39.080 1.00 0.00 H ATOM 1766 HE2 TYR A 106 36.751 14.269 40.789 1.00 0.00 H ATOM 1767 HH TYR A 106 38.361 13.472 39.495 1.00 0.00 H ATOM 1768 N TRP A 107 33.667 18.927 40.970 1.00 0.00 N ATOM 1769 CA TRP A 107 32.514 18.193 40.509 1.00 0.00 C ATOM 1770 C TRP A 107 31.921 18.852 39.266 1.00 0.00 C ATOM 1771 O TRP A 107 31.638 18.168 38.289 1.00 0.00 O ATOM 1772 CB TRP A 107 31.432 18.107 41.601 1.00 0.00 C ATOM 1773 CG TRP A 107 31.753 17.087 42.663 1.00 0.00 C ATOM 1774 CD1 TRP A 107 32.742 16.159 42.585 1.00 0.00 C ATOM 1775 CD2 TRP A 107 31.107 16.877 43.950 1.00 0.00 C ATOM 1776 NE1 TRP A 107 32.761 15.391 43.718 1.00 0.00 N ATOM 1777 CE2 TRP A 107 31.767 15.817 44.566 1.00 0.00 C ATOM 1778 CE3 TRP A 107 30.040 17.490 44.626 1.00 0.00 C ATOM 1779 CZ2 TRP A 107 31.405 15.354 45.811 1.00 0.00 C ATOM 1780 CZ3 TRP A 107 29.672 17.024 45.882 1.00 0.00 C ATOM 1781 CH2 TRP A 107 30.334 15.987 46.462 1.00 0.00 C ATOM 1782 H TRP A 107 33.788 19.045 41.963 1.00 0.00 H ATOM 1783 HA TRP A 107 32.833 17.186 40.260 1.00 0.00 H ATOM 1784 1HB TRP A 107 31.321 19.075 42.067 1.00 0.00 H ATOM 1785 2HB TRP A 107 30.475 17.852 41.170 1.00 0.00 H ATOM 1786 HD1 TRP A 107 33.421 16.045 41.741 1.00 0.00 H ATOM 1787 HE1 TRP A 107 33.401 14.630 43.903 1.00 0.00 H ATOM 1788 HE3 TRP A 107 29.517 18.303 44.185 1.00 0.00 H ATOM 1789 HZ2 TRP A 107 31.927 14.528 46.276 1.00 0.00 H ATOM 1790 HZ3 TRP A 107 28.840 17.512 46.392 1.00 0.00 H ATOM 1791 HH2 TRP A 107 30.023 15.644 47.448 1.00 0.00 H ATOM 1792 N LYS A 108 31.871 20.179 39.239 1.00 0.00 N ATOM 1793 CA LYS A 108 31.265 20.853 38.096 1.00 0.00 C ATOM 1794 C LYS A 108 32.250 21.106 36.945 1.00 0.00 C ATOM 1795 O LYS A 108 31.947 20.810 35.794 1.00 0.00 O ATOM 1796 CB LYS A 108 30.640 22.189 38.494 1.00 0.00 C ATOM 1797 CG LYS A 108 29.894 22.843 37.326 1.00 0.00 C ATOM 1798 CD LYS A 108 29.088 24.055 37.740 1.00 0.00 C ATOM 1799 CE LYS A 108 28.200 24.533 36.590 1.00 0.00 C ATOM 1800 NZ LYS A 108 28.977 25.210 35.534 1.00 0.00 N ATOM 1801 H LYS A 108 32.114 20.706 40.068 1.00 0.00 H ATOM 1802 HA LYS A 108 30.478 20.210 37.704 1.00 0.00 H ATOM 1803 1HB LYS A 108 29.945 22.036 39.320 1.00 0.00 H ATOM 1804 2HB LYS A 108 31.420 22.869 38.846 1.00 0.00 H ATOM 1805 1HG LYS A 108 30.616 23.155 36.570 1.00 0.00 H ATOM 1806 2HG LYS A 108 29.213 22.117 36.883 1.00 0.00 H ATOM 1807 1HD LYS A 108 28.470 23.808 38.588 1.00 0.00 H ATOM 1808 2HD LYS A 108 29.759 24.857 38.030 1.00 0.00 H ATOM 1809 1HE LYS A 108 27.688 23.673 36.160 1.00 0.00 H ATOM 1810 2HE LYS A 108 27.456 25.225 36.975 1.00 0.00 H ATOM 1811 1HZ LYS A 108 28.360 25.511 34.795 1.00 0.00 H ATOM 1812 2HZ LYS A 108 29.437 26.013 35.960 1.00 0.00 H ATOM 1813 3HZ LYS A 108 29.664 24.574 35.155 1.00 0.00 H ATOM 1814 N HIS A 109 33.446 21.593 37.257 1.00 0.00 N ATOM 1815 CA HIS A 109 34.400 22.002 36.222 1.00 0.00 C ATOM 1816 C HIS A 109 35.208 20.858 35.596 1.00 0.00 C ATOM 1817 O HIS A 109 35.569 20.946 34.421 1.00 0.00 O ATOM 1818 CB HIS A 109 35.386 23.036 36.783 1.00 0.00 C ATOM 1819 CG HIS A 109 34.751 24.364 37.057 1.00 0.00 C ATOM 1820 ND1 HIS A 109 33.974 24.596 38.163 1.00 0.00 N ATOM 1821 CD2 HIS A 109 34.781 25.526 36.367 1.00 0.00 C ATOM 1822 CE1 HIS A 109 33.553 25.838 38.146 1.00 0.00 C ATOM 1823 NE2 HIS A 109 34.027 26.424 37.067 1.00 0.00 N ATOM 1824 H HIS A 109 33.645 21.837 38.212 1.00 0.00 H ATOM 1825 HA HIS A 109 33.846 22.453 35.399 1.00 0.00 H ATOM 1826 1HB HIS A 109 35.819 22.667 37.709 1.00 0.00 H ATOM 1827 2HB HIS A 109 36.201 23.182 36.077 1.00 0.00 H ATOM 1828 HD2 HIS A 109 35.304 25.715 35.429 1.00 0.00 H ATOM 1829 HE1 HIS A 109 32.921 26.308 38.891 1.00 0.00 H ATOM 1830 HE2 HIS A 109 33.856 27.380 36.809 1.00 0.00 H ATOM 1831 N SER A 110 35.564 19.837 36.381 1.00 0.00 N ATOM 1832 CA SER A 110 36.462 18.798 35.873 1.00 0.00 C ATOM 1833 C SER A 110 35.777 17.487 35.514 1.00 0.00 C ATOM 1834 O SER A 110 36.129 16.867 34.509 1.00 0.00 O ATOM 1835 CB SER A 110 37.535 18.512 36.898 1.00 0.00 C ATOM 1836 OG SER A 110 38.348 19.633 37.105 1.00 0.00 O ATOM 1837 H SER A 110 35.145 19.713 37.290 1.00 0.00 H ATOM 1838 HA SER A 110 36.939 19.175 34.968 1.00 0.00 H ATOM 1839 1HB SER A 110 37.066 18.223 37.833 1.00 0.00 H ATOM 1840 2HB SER A 110 38.147 17.677 36.564 1.00 0.00 H ATOM 1841 HG SER A 110 37.766 20.327 37.423 1.00 0.00 H ATOM 1842 N THR A 111 34.798 17.069 36.307 1.00 0.00 N ATOM 1843 CA THR A 111 34.142 15.790 36.041 1.00 0.00 C ATOM 1844 C THR A 111 32.822 16.004 35.312 1.00 0.00 C ATOM 1845 O THR A 111 32.224 15.061 34.793 1.00 0.00 O ATOM 1846 CB THR A 111 33.905 15.034 37.336 1.00 0.00 C ATOM 1847 OG1 THR A 111 33.069 15.793 38.137 1.00 0.00 O ATOM 1848 CG2 THR A 111 35.202 14.779 38.049 1.00 0.00 C ATOM 1849 H THR A 111 34.561 17.606 37.135 1.00 0.00 H ATOM 1850 HA THR A 111 34.780 15.189 35.394 1.00 0.00 H ATOM 1851 HB THR A 111 33.427 14.081 37.115 1.00 0.00 H ATOM 1852 HG1 THR A 111 32.248 15.965 37.669 1.00 0.00 H ATOM 1853 1HG2 THR A 111 35.008 14.236 38.975 1.00 0.00 H ATOM 1854 2HG2 THR A 111 35.860 14.188 37.416 1.00 0.00 H ATOM 1855 3HG2 THR A 111 35.676 15.734 38.277 1.00 0.00 H ATOM 1856 N ILE A 112 32.392 17.257 35.294 1.00 0.00 N ATOM 1857 CA ILE A 112 31.184 17.743 34.640 1.00 0.00 C ATOM 1858 C ILE A 112 29.861 17.231 35.210 1.00 0.00 C ATOM 1859 O ILE A 112 29.085 16.602 34.490 1.00 0.00 O ATOM 1860 CB ILE A 112 31.217 17.418 33.132 1.00 0.00 C ATOM 1861 CG1 ILE A 112 32.502 18.010 32.502 1.00 0.00 C ATOM 1862 CG2 ILE A 112 29.970 17.960 32.443 1.00 0.00 C ATOM 1863 CD1 ILE A 112 32.640 19.500 32.659 1.00 0.00 C ATOM 1864 H ILE A 112 32.955 17.945 35.774 1.00 0.00 H ATOM 1865 HA ILE A 112 31.149 18.817 34.768 1.00 0.00 H ATOM 1866 HB ILE A 112 31.258 16.345 32.984 1.00 0.00 H ATOM 1867 1HG1 ILE A 112 33.369 17.535 32.958 1.00 0.00 H ATOM 1868 2HG1 ILE A 112 32.508 17.775 31.438 1.00 0.00 H ATOM 1869 1HG2 ILE A 112 30.010 17.722 31.381 1.00 0.00 H ATOM 1870 2HG2 ILE A 112 29.081 17.511 32.875 1.00 0.00 H ATOM 1871 3HG2 ILE A 112 29.925 19.041 32.574 1.00 0.00 H ATOM 1872 1HD1 ILE A 112 33.567 19.832 32.189 1.00 0.00 H ATOM 1873 2HD1 ILE A 112 31.796 19.998 32.184 1.00 0.00 H ATOM 1874 3HD1 ILE A 112 32.661 19.748 33.711 1.00 0.00 H ATOM 1875 N PHE A 113 29.570 17.537 36.472 1.00 0.00 N ATOM 1876 CA PHE A 113 28.247 17.216 37.001 1.00 0.00 C ATOM 1877 C PHE A 113 27.374 18.443 36.785 1.00 0.00 C ATOM 1878 O PHE A 113 27.869 19.571 36.804 1.00 0.00 O ATOM 1879 CB PHE A 113 28.268 16.841 38.485 1.00 0.00 C ATOM 1880 CG PHE A 113 28.894 15.491 38.728 1.00 0.00 C ATOM 1881 CD1 PHE A 113 30.155 15.395 39.237 1.00 0.00 C ATOM 1882 CD2 PHE A 113 28.227 14.320 38.448 1.00 0.00 C ATOM 1883 CE1 PHE A 113 30.761 14.190 39.472 1.00 0.00 C ATOM 1884 CE2 PHE A 113 28.846 13.108 38.689 1.00 0.00 C ATOM 1885 CZ PHE A 113 30.108 13.052 39.199 1.00 0.00 C ATOM 1886 H PHE A 113 30.284 17.925 37.070 1.00 0.00 H ATOM 1887 HA PHE A 113 27.843 16.357 36.463 1.00 0.00 H ATOM 1888 1HB PHE A 113 28.823 17.593 39.048 1.00 0.00 H ATOM 1889 2HB PHE A 113 27.249 16.832 38.879 1.00 0.00 H ATOM 1890 HD1 PHE A 113 30.677 16.284 39.455 1.00 0.00 H ATOM 1891 HD2 PHE A 113 27.215 14.353 38.039 1.00 0.00 H ATOM 1892 HE1 PHE A 113 31.771 14.153 39.880 1.00 0.00 H ATOM 1893 HE2 PHE A 113 28.344 12.196 38.480 1.00 0.00 H ATOM 1894 HZ PHE A 113 30.583 12.089 39.382 1.00 0.00 H ATOM 1895 N ASP A 114 26.076 18.248 36.617 1.00 0.00 N ATOM 1896 CA ASP A 114 25.207 19.393 36.392 1.00 0.00 C ATOM 1897 C ASP A 114 24.812 20.068 37.682 1.00 0.00 C ATOM 1898 O ASP A 114 23.798 19.738 38.297 1.00 0.00 O ATOM 1899 CB ASP A 114 23.933 18.985 35.645 1.00 0.00 C ATOM 1900 CG ASP A 114 23.059 20.179 35.253 1.00 0.00 C ATOM 1901 OD1 ASP A 114 23.286 21.253 35.756 1.00 0.00 O ATOM 1902 OD2 ASP A 114 22.172 20.001 34.451 1.00 0.00 O ATOM 1903 H ASP A 114 25.694 17.314 36.683 1.00 0.00 H ATOM 1904 HA ASP A 114 25.742 20.116 35.778 1.00 0.00 H ATOM 1905 1HB ASP A 114 24.205 18.441 34.740 1.00 0.00 H ATOM 1906 2HB ASP A 114 23.345 18.323 36.251 1.00 0.00 H ATOM 1907 N VAL A 115 25.639 21.013 38.089 1.00 0.00 N ATOM 1908 CA VAL A 115 25.452 21.693 39.350 1.00 0.00 C ATOM 1909 C VAL A 115 25.141 23.171 39.134 1.00 0.00 C ATOM 1910 O VAL A 115 25.854 23.851 38.404 1.00 0.00 O ATOM 1911 CB VAL A 115 26.715 21.556 40.205 1.00 0.00 C ATOM 1912 CG1 VAL A 115 26.510 22.285 41.461 1.00 0.00 C ATOM 1913 CG2 VAL A 115 27.025 20.082 40.454 1.00 0.00 C ATOM 1914 H VAL A 115 26.426 21.249 37.499 1.00 0.00 H ATOM 1915 HA VAL A 115 24.626 21.224 39.878 1.00 0.00 H ATOM 1916 HB VAL A 115 27.551 22.008 39.698 1.00 0.00 H ATOM 1917 1HG1 VAL A 115 27.389 22.196 42.070 1.00 0.00 H ATOM 1918 2HG1 VAL A 115 26.323 23.328 41.251 1.00 0.00 H ATOM 1919 3HG1 VAL A 115 25.664 21.866 41.986 1.00 0.00 H ATOM 1920 1HG2 VAL A 115 27.925 19.995 41.063 1.00 0.00 H ATOM 1921 2HG2 VAL A 115 26.208 19.613 40.968 1.00 0.00 H ATOM 1922 3HG2 VAL A 115 27.181 19.580 39.508 1.00 0.00 H ATOM 1923 N GLY A 116 24.077 23.673 39.756 1.00 0.00 N ATOM 1924 CA GLY A 116 23.745 25.081 39.603 1.00 0.00 C ATOM 1925 C GLY A 116 24.876 25.914 40.158 1.00 0.00 C ATOM 1926 O GLY A 116 25.224 25.762 41.334 1.00 0.00 O ATOM 1927 H GLY A 116 23.506 23.077 40.330 1.00 0.00 H ATOM 1928 1HA GLY A 116 23.578 25.308 38.551 1.00 0.00 H ATOM 1929 2HA GLY A 116 22.819 25.316 40.117 1.00 0.00 H ATOM 1930 N GLU A 117 25.307 26.902 39.362 1.00 0.00 N ATOM 1931 CA GLU A 117 26.431 27.791 39.660 1.00 0.00 C ATOM 1932 C GLU A 117 26.158 29.293 39.763 1.00 0.00 C ATOM 1933 O GLU A 117 26.177 29.948 38.720 1.00 0.00 O ATOM 1934 CB GLU A 117 27.545 27.607 38.617 1.00 0.00 C ATOM 1935 CG GLU A 117 28.716 28.622 38.756 1.00 0.00 C ATOM 1936 CD GLU A 117 29.849 28.442 37.758 1.00 0.00 C ATOM 1937 OE1 GLU A 117 29.845 27.517 36.975 1.00 0.00 O ATOM 1938 OE2 GLU A 117 30.731 29.264 37.796 1.00 0.00 O ATOM 1939 H GLU A 117 24.871 26.989 38.454 1.00 0.00 H ATOM 1940 HA GLU A 117 26.797 27.487 40.619 1.00 0.00 H ATOM 1941 1HB GLU A 117 27.953 26.605 38.703 1.00 0.00 H ATOM 1942 2HB GLU A 117 27.129 27.707 37.616 1.00 0.00 H ATOM 1943 1HG GLU A 117 28.315 29.627 38.632 1.00 0.00 H ATOM 1944 2HG GLU A 117 29.149 28.565 39.739 1.00 0.00 H ATOM 1945 N ASN A 118 25.920 29.914 40.941 1.00 0.00 N ATOM 1946 CA ASN A 118 25.630 29.436 42.309 1.00 0.00 C ATOM 1947 C ASN A 118 26.549 28.401 42.986 1.00 0.00 C ATOM 1948 O ASN A 118 26.036 27.486 43.618 1.00 0.00 O ATOM 1949 CB ASN A 118 24.218 28.880 42.365 1.00 0.00 C ATOM 1950 CG ASN A 118 23.175 29.936 42.153 1.00 0.00 C ATOM 1951 OD1 ASN A 118 23.252 31.030 42.723 1.00 0.00 O ATOM 1952 ND2 ASN A 118 22.195 29.630 41.341 1.00 0.00 N ATOM 1953 H ASN A 118 25.891 30.920 40.862 1.00 0.00 H ATOM 1954 HA ASN A 118 25.727 30.301 42.966 1.00 0.00 H ATOM 1955 1HB ASN A 118 24.079 28.125 41.627 1.00 0.00 H ATOM 1956 2HB ASN A 118 24.051 28.412 43.330 1.00 0.00 H ATOM 1957 1HD2 ASN A 118 21.469 30.294 41.159 1.00 0.00 H ATOM 1958 2HD2 ASN A 118 22.173 28.732 40.901 1.00 0.00 H ATOM 1959 N LEU A 119 27.876 28.511 42.873 1.00 0.00 N ATOM 1960 CA LEU A 119 28.702 27.556 43.621 1.00 0.00 C ATOM 1961 C LEU A 119 29.247 28.164 44.901 1.00 0.00 C ATOM 1962 O LEU A 119 29.230 29.382 45.082 1.00 0.00 O ATOM 1963 CB LEU A 119 29.898 27.009 42.834 1.00 0.00 C ATOM 1964 CG LEU A 119 29.552 26.232 41.590 1.00 0.00 C ATOM 1965 CD1 LEU A 119 30.797 25.709 40.965 1.00 0.00 C ATOM 1966 CD2 LEU A 119 28.628 25.127 41.940 1.00 0.00 C ATOM 1967 H LEU A 119 28.298 29.263 42.346 1.00 0.00 H ATOM 1968 HA LEU A 119 28.083 26.709 43.864 1.00 0.00 H ATOM 1969 1HB LEU A 119 30.532 27.846 42.540 1.00 0.00 H ATOM 1970 2HB LEU A 119 30.479 26.353 43.484 1.00 0.00 H ATOM 1971 HG LEU A 119 29.094 26.856 40.899 1.00 0.00 H ATOM 1972 1HD1 LEU A 119 30.555 25.151 40.072 1.00 0.00 H ATOM 1973 2HD1 LEU A 119 31.439 26.547 40.704 1.00 0.00 H ATOM 1974 3HD1 LEU A 119 31.305 25.056 41.672 1.00 0.00 H ATOM 1975 1HD2 LEU A 119 28.385 24.573 41.036 1.00 0.00 H ATOM 1976 2HD2 LEU A 119 29.104 24.469 42.653 1.00 0.00 H ATOM 1977 3HD2 LEU A 119 27.724 25.541 42.374 1.00 0.00 H ATOM 1978 N THR A 120 29.730 27.288 45.784 1.00 0.00 N ATOM 1979 CA THR A 120 30.366 27.646 47.052 1.00 0.00 C ATOM 1980 C THR A 120 31.456 28.700 46.860 1.00 0.00 C ATOM 1981 O THR A 120 31.609 29.604 47.680 1.00 0.00 O ATOM 1982 CB THR A 120 30.974 26.400 47.722 1.00 0.00 C ATOM 1983 OG1 THR A 120 29.951 25.423 47.929 1.00 0.00 O ATOM 1984 CG2 THR A 120 31.599 26.752 49.050 1.00 0.00 C ATOM 1985 H THR A 120 29.657 26.306 45.559 1.00 0.00 H ATOM 1986 HA THR A 120 29.610 28.080 47.708 1.00 0.00 H ATOM 1987 HB THR A 120 31.735 25.982 47.069 1.00 0.00 H ATOM 1988 HG1 THR A 120 30.333 24.641 48.332 1.00 0.00 H ATOM 1989 1HG2 THR A 120 32.021 25.855 49.501 1.00 0.00 H ATOM 1990 2HG2 THR A 120 32.387 27.488 48.895 1.00 0.00 H ATOM 1991 3HG2 THR A 120 30.838 27.167 49.710 1.00 0.00 H ATOM 1992 N VAL A 121 32.213 28.563 45.775 1.00 0.00 N ATOM 1993 CA VAL A 121 33.313 29.456 45.451 1.00 0.00 C ATOM 1994 C VAL A 121 32.810 30.472 44.413 1.00 0.00 C ATOM 1995 O VAL A 121 32.207 30.060 43.423 1.00 0.00 O ATOM 1996 CB VAL A 121 34.492 28.641 44.900 1.00 0.00 C ATOM 1997 CG1 VAL A 121 35.648 29.556 44.489 1.00 0.00 C ATOM 1998 CG2 VAL A 121 34.925 27.657 45.951 1.00 0.00 C ATOM 1999 H VAL A 121 32.021 27.794 45.149 1.00 0.00 H ATOM 2000 HA VAL A 121 33.604 29.970 46.354 1.00 0.00 H ATOM 2001 HB VAL A 121 34.183 28.121 44.020 1.00 0.00 H ATOM 2002 1HG1 VAL A 121 36.473 28.966 44.103 1.00 0.00 H ATOM 2003 2HG1 VAL A 121 35.311 30.245 43.716 1.00 0.00 H ATOM 2004 3HG1 VAL A 121 35.987 30.119 45.351 1.00 0.00 H ATOM 2005 1HG2 VAL A 121 35.761 27.063 45.588 1.00 0.00 H ATOM 2006 2HG2 VAL A 121 35.230 28.197 46.845 1.00 0.00 H ATOM 2007 3HG2 VAL A 121 34.089 26.997 46.187 1.00 0.00 H ATOM 2008 N PRO A 122 33.047 31.791 44.587 1.00 0.00 N ATOM 2009 CA PRO A 122 32.611 32.860 43.701 1.00 0.00 C ATOM 2010 C PRO A 122 33.034 32.657 42.253 1.00 0.00 C ATOM 2011 O PRO A 122 34.123 32.153 41.969 1.00 0.00 O ATOM 2012 CB PRO A 122 33.306 34.089 44.300 1.00 0.00 C ATOM 2013 CG PRO A 122 33.412 33.760 45.772 1.00 0.00 C ATOM 2014 CD PRO A 122 33.696 32.287 45.829 1.00 0.00 C ATOM 2015 HA PRO A 122 31.517 32.949 43.762 1.00 0.00 H ATOM 2016 1HB PRO A 122 34.286 34.237 43.818 1.00 0.00 H ATOM 2017 2HB PRO A 122 32.710 34.991 44.102 1.00 0.00 H ATOM 2018 1HG PRO A 122 34.211 34.357 46.235 1.00 0.00 H ATOM 2019 2HG PRO A 122 32.476 34.024 46.287 1.00 0.00 H ATOM 2020 1HD PRO A 122 34.776 32.125 45.808 1.00 0.00 H ATOM 2021 2HD PRO A 122 33.239 31.914 46.754 1.00 0.00 H ATOM 2022 N ASP A 123 32.224 33.238 41.359 1.00 0.00 N ATOM 2023 CA ASP A 123 32.326 33.134 39.900 1.00 0.00 C ATOM 2024 C ASP A 123 33.691 33.466 39.312 1.00 0.00 C ATOM 2025 O ASP A 123 34.005 33.011 38.212 1.00 0.00 O ATOM 2026 CB ASP A 123 31.297 34.054 39.239 1.00 0.00 C ATOM 2027 CG ASP A 123 29.860 33.593 39.435 1.00 0.00 C ATOM 2028 OD1 ASP A 123 29.665 32.485 39.867 1.00 0.00 O ATOM 2029 OD2 ASP A 123 28.970 34.358 39.149 1.00 0.00 O ATOM 2030 H ASP A 123 31.414 33.718 41.723 1.00 0.00 H ATOM 2031 HA ASP A 123 32.114 32.099 39.626 1.00 0.00 H ATOM 2032 1HB ASP A 123 31.396 35.060 39.648 1.00 0.00 H ATOM 2033 2HB ASP A 123 31.499 34.112 38.169 1.00 0.00 H ATOM 2034 N GLU A 124 34.517 34.204 40.055 1.00 0.00 N ATOM 2035 CA GLU A 124 35.847 34.581 39.602 1.00 0.00 C ATOM 2036 C GLU A 124 36.687 33.364 39.258 1.00 0.00 C ATOM 2037 O GLU A 124 37.510 33.420 38.347 1.00 0.00 O ATOM 2038 CB GLU A 124 36.551 35.407 40.676 1.00 0.00 C ATOM 2039 CG GLU A 124 35.964 36.792 40.881 1.00 0.00 C ATOM 2040 CD GLU A 124 36.646 37.563 41.977 1.00 0.00 C ATOM 2041 OE1 GLU A 124 37.470 36.996 42.655 1.00 0.00 O ATOM 2042 OE2 GLU A 124 36.343 38.722 42.139 1.00 0.00 O ATOM 2043 H GLU A 124 34.185 34.570 40.936 1.00 0.00 H ATOM 2044 HA GLU A 124 35.745 35.192 38.706 1.00 0.00 H ATOM 2045 1HB GLU A 124 36.507 34.876 41.629 1.00 0.00 H ATOM 2046 2HB GLU A 124 37.603 35.523 40.413 1.00 0.00 H ATOM 2047 1HG GLU A 124 36.051 37.353 39.951 1.00 0.00 H ATOM 2048 2HG GLU A 124 34.904 36.691 41.117 1.00 0.00 H ATOM 2049 N PHE A 125 36.453 32.253 39.952 1.00 0.00 N ATOM 2050 CA PHE A 125 37.188 31.034 39.673 1.00 0.00 C ATOM 2051 C PHE A 125 37.031 30.628 38.224 1.00 0.00 C ATOM 2052 O PHE A 125 37.995 30.213 37.584 1.00 0.00 O ATOM 2053 CB PHE A 125 36.739 29.882 40.554 1.00 0.00 C ATOM 2054 CG PHE A 125 37.423 28.606 40.179 1.00 0.00 C ATOM 2055 CD1 PHE A 125 38.692 28.315 40.647 1.00 0.00 C ATOM 2056 CD2 PHE A 125 36.798 27.687 39.353 1.00 0.00 C ATOM 2057 CE1 PHE A 125 39.316 27.131 40.296 1.00 0.00 C ATOM 2058 CE2 PHE A 125 37.416 26.509 39.003 1.00 0.00 C ATOM 2059 CZ PHE A 125 38.674 26.230 39.472 1.00 0.00 C ATOM 2060 H PHE A 125 35.812 32.280 40.736 1.00 0.00 H ATOM 2061 HA PHE A 125 38.246 31.218 39.863 1.00 0.00 H ATOM 2062 1HB PHE A 125 36.953 30.107 41.598 1.00 0.00 H ATOM 2063 2HB PHE A 125 35.660 29.747 40.471 1.00 0.00 H ATOM 2064 HD1 PHE A 125 39.197 29.028 41.299 1.00 0.00 H ATOM 2065 HD2 PHE A 125 35.799 27.908 38.981 1.00 0.00 H ATOM 2066 HE1 PHE A 125 40.316 26.910 40.668 1.00 0.00 H ATOM 2067 HE2 PHE A 125 36.912 25.799 38.355 1.00 0.00 H ATOM 2068 HZ PHE A 125 39.164 25.298 39.194 1.00 0.00 H ATOM 2069 N THR A 126 35.778 30.604 37.770 1.00 0.00 N ATOM 2070 CA THR A 126 35.455 30.219 36.409 1.00 0.00 C ATOM 2071 C THR A 126 36.069 31.168 35.416 1.00 0.00 C ATOM 2072 O THR A 126 36.646 30.734 34.422 1.00 0.00 O ATOM 2073 CB THR A 126 33.939 30.166 36.185 1.00 0.00 C ATOM 2074 OG1 THR A 126 33.369 29.152 37.013 1.00 0.00 O ATOM 2075 CG2 THR A 126 33.641 29.863 34.744 1.00 0.00 C ATOM 2076 H THR A 126 35.083 31.134 38.277 1.00 0.00 H ATOM 2077 HA THR A 126 35.831 29.209 36.240 1.00 0.00 H ATOM 2078 HB THR A 126 33.499 31.124 36.453 1.00 0.00 H ATOM 2079 HG1 THR A 126 32.425 29.293 37.115 1.00 0.00 H ATOM 2080 1HG2 THR A 126 32.563 29.828 34.593 1.00 0.00 H ATOM 2081 2HG2 THR A 126 34.071 30.644 34.120 1.00 0.00 H ATOM 2082 3HG2 THR A 126 34.076 28.901 34.475 1.00 0.00 H ATOM 2083 N VAL A 127 36.073 32.454 35.755 1.00 0.00 N ATOM 2084 CA VAL A 127 36.643 33.438 34.858 1.00 0.00 C ATOM 2085 C VAL A 127 38.122 33.163 34.685 1.00 0.00 C ATOM 2086 O VAL A 127 38.602 33.074 33.560 1.00 0.00 O ATOM 2087 CB VAL A 127 36.442 34.860 35.398 1.00 0.00 C ATOM 2088 CG1 VAL A 127 37.215 35.844 34.537 1.00 0.00 C ATOM 2089 CG2 VAL A 127 34.959 35.176 35.417 1.00 0.00 C ATOM 2090 H VAL A 127 35.477 32.762 36.514 1.00 0.00 H ATOM 2091 HA VAL A 127 36.142 33.364 33.891 1.00 0.00 H ATOM 2092 HB VAL A 127 36.839 34.935 36.403 1.00 0.00 H ATOM 2093 1HG1 VAL A 127 37.074 36.853 34.920 1.00 0.00 H ATOM 2094 2HG1 VAL A 127 38.275 35.593 34.563 1.00 0.00 H ATOM 2095 3HG1 VAL A 127 36.854 35.792 33.510 1.00 0.00 H ATOM 2096 1HG2 VAL A 127 34.808 36.185 35.800 1.00 0.00 H ATOM 2097 2HG2 VAL A 127 34.560 35.109 34.406 1.00 0.00 H ATOM 2098 3HG2 VAL A 127 34.445 34.466 36.058 1.00 0.00 H ATOM 2099 N GLU A 128 38.807 32.892 35.796 1.00 0.00 N ATOM 2100 CA GLU A 128 40.241 32.650 35.750 1.00 0.00 C ATOM 2101 C GLU A 128 40.561 31.418 34.915 1.00 0.00 C ATOM 2102 O GLU A 128 41.459 31.461 34.079 1.00 0.00 O ATOM 2103 CB GLU A 128 40.811 32.474 37.157 1.00 0.00 C ATOM 2104 CG GLU A 128 40.877 33.757 37.971 1.00 0.00 C ATOM 2105 CD GLU A 128 41.401 33.539 39.367 1.00 0.00 C ATOM 2106 OE1 GLU A 128 41.608 32.408 39.735 1.00 0.00 O ATOM 2107 OE2 GLU A 128 41.596 34.508 40.064 1.00 0.00 O ATOM 2108 H GLU A 128 38.376 33.087 36.689 1.00 0.00 H ATOM 2109 HA GLU A 128 40.723 33.514 35.291 1.00 0.00 H ATOM 2110 1HB GLU A 128 40.202 31.758 37.711 1.00 0.00 H ATOM 2111 2HB GLU A 128 41.819 32.067 37.092 1.00 0.00 H ATOM 2112 1HG GLU A 128 41.526 34.466 37.458 1.00 0.00 H ATOM 2113 2HG GLU A 128 39.884 34.190 38.027 1.00 0.00 H ATOM 2114 N GLU A 129 39.676 30.418 34.961 1.00 0.00 N ATOM 2115 CA GLU A 129 39.925 29.212 34.180 1.00 0.00 C ATOM 2116 C GLU A 129 39.755 29.512 32.694 1.00 0.00 C ATOM 2117 O GLU A 129 40.626 29.195 31.886 1.00 0.00 O ATOM 2118 CB GLU A 129 38.974 28.082 34.600 1.00 0.00 C ATOM 2119 CG GLU A 129 39.262 27.463 35.969 1.00 0.00 C ATOM 2120 CD GLU A 129 40.574 26.731 36.030 1.00 0.00 C ATOM 2121 OE1 GLU A 129 40.796 25.881 35.201 1.00 0.00 O ATOM 2122 OE2 GLU A 129 41.356 27.021 36.904 1.00 0.00 O ATOM 2123 H GLU A 129 39.083 30.344 35.779 1.00 0.00 H ATOM 2124 HA GLU A 129 40.948 28.881 34.363 1.00 0.00 H ATOM 2125 1HB GLU A 129 37.951 28.454 34.619 1.00 0.00 H ATOM 2126 2HB GLU A 129 39.018 27.281 33.863 1.00 0.00 H ATOM 2127 1HG GLU A 129 39.270 28.244 36.715 1.00 0.00 H ATOM 2128 2HG GLU A 129 38.457 26.771 36.216 1.00 0.00 H ATOM 2129 N ARG A 130 38.737 30.313 32.375 1.00 0.00 N ATOM 2130 CA ARG A 130 38.387 30.633 30.995 1.00 0.00 C ATOM 2131 C ARG A 130 39.449 31.497 30.319 1.00 0.00 C ATOM 2132 O ARG A 130 39.959 31.154 29.253 1.00 0.00 O ATOM 2133 CB ARG A 130 37.050 31.357 30.943 1.00 0.00 C ATOM 2134 CG ARG A 130 35.832 30.476 31.201 1.00 0.00 C ATOM 2135 CD ARG A 130 34.573 31.262 31.192 1.00 0.00 C ATOM 2136 NE ARG A 130 33.402 30.416 31.382 1.00 0.00 N ATOM 2137 CZ ARG A 130 32.145 30.872 31.547 1.00 0.00 C ATOM 2138 NH1 ARG A 130 31.908 32.165 31.545 1.00 0.00 N ATOM 2139 NH2 ARG A 130 31.150 30.019 31.712 1.00 0.00 N ATOM 2140 H ARG A 130 38.079 30.555 33.104 1.00 0.00 H ATOM 2141 HA ARG A 130 38.298 29.700 30.440 1.00 0.00 H ATOM 2142 1HB ARG A 130 37.037 32.156 31.681 1.00 0.00 H ATOM 2143 2HB ARG A 130 36.922 31.817 29.964 1.00 0.00 H ATOM 2144 1HG ARG A 130 35.765 29.713 30.426 1.00 0.00 H ATOM 2145 2HG ARG A 130 35.929 29.995 32.172 1.00 0.00 H ATOM 2146 1HD ARG A 130 34.599 31.997 31.999 1.00 0.00 H ATOM 2147 2HD ARG A 130 34.472 31.775 30.237 1.00 0.00 H ATOM 2148 HE ARG A 130 33.543 29.415 31.389 1.00 0.00 H ATOM 2149 1HH1 ARG A 130 32.670 32.818 31.419 1.00 0.00 H ATOM 2150 2HH1 ARG A 130 30.967 32.506 31.670 1.00 0.00 H ATOM 2151 1HH2 ARG A 130 31.331 29.024 31.714 1.00 0.00 H ATOM 2152 2HH2 ARG A 130 30.207 30.360 31.836 1.00 0.00 H ATOM 2153 N GLN A 131 40.169 32.233 31.163 1.00 0.00 N ATOM 2154 CA GLN A 131 41.210 33.140 30.690 1.00 0.00 C ATOM 2155 C GLN A 131 42.485 32.403 30.282 1.00 0.00 C ATOM 2156 O GLN A 131 43.397 33.013 29.722 1.00 0.00 O ATOM 2157 CB GLN A 131 41.548 34.181 31.762 1.00 0.00 C ATOM 2158 CG GLN A 131 40.456 35.216 31.998 1.00 0.00 C ATOM 2159 CD GLN A 131 40.777 36.151 33.148 1.00 0.00 C ATOM 2160 OE1 GLN A 131 41.519 35.795 34.068 1.00 0.00 O ATOM 2161 NE2 GLN A 131 40.220 37.355 33.102 1.00 0.00 N ATOM 2162 H GLN A 131 39.755 32.439 32.062 1.00 0.00 H ATOM 2163 HA GLN A 131 40.841 33.648 29.800 1.00 0.00 H ATOM 2164 1HB GLN A 131 41.743 33.681 32.709 1.00 0.00 H ATOM 2165 2HB GLN A 131 42.457 34.711 31.480 1.00 0.00 H ATOM 2166 1HG GLN A 131 40.338 35.814 31.095 1.00 0.00 H ATOM 2167 2HG GLN A 131 39.535 34.716 32.225 1.00 0.00 H ATOM 2168 1HE2 GLN A 131 40.395 38.016 33.834 1.00 0.00 H ATOM 2169 2HE2 GLN A 131 39.625 37.604 32.338 1.00 0.00 H ATOM 2170 N THR A 132 42.560 31.105 30.582 1.00 0.00 N ATOM 2171 CA THR A 132 43.759 30.326 30.314 1.00 0.00 C ATOM 2172 C THR A 132 43.532 29.316 29.192 1.00 0.00 C ATOM 2173 O THR A 132 44.430 28.545 28.854 1.00 0.00 O ATOM 2174 CB THR A 132 44.253 29.615 31.586 1.00 0.00 C ATOM 2175 OG1 THR A 132 43.272 28.669 32.021 1.00 0.00 O ATOM 2176 CG2 THR A 132 44.501 30.633 32.688 1.00 0.00 C ATOM 2177 H THR A 132 41.776 30.636 31.013 1.00 0.00 H ATOM 2178 HA THR A 132 44.543 31.002 29.973 1.00 0.00 H ATOM 2179 HB THR A 132 45.179 29.084 31.368 1.00 0.00 H ATOM 2180 HG1 THR A 132 42.435 29.119 32.163 1.00 0.00 H ATOM 2181 1HG2 THR A 132 44.849 30.122 33.584 1.00 0.00 H ATOM 2182 2HG2 THR A 132 45.255 31.346 32.360 1.00 0.00 H ATOM 2183 3HG2 THR A 132 43.577 31.160 32.910 1.00 0.00 H ATOM 2184 N GLY A 133 42.298 29.254 28.688 1.00 0.00 N ATOM 2185 CA GLY A 133 41.932 28.294 27.653 1.00 0.00 C ATOM 2186 C GLY A 133 41.413 26.986 28.243 1.00 0.00 C ATOM 2187 O GLY A 133 40.231 26.666 28.112 1.00 0.00 O ATOM 2188 OXT GLY A 133 42.181 26.245 28.855 1.00 0.00 O ATOM 2189 H GLY A 133 41.607 29.933 28.978 1.00 0.00 H ATOM 2190 1HA GLY A 133 41.166 28.732 27.012 1.00 0.00 H ATOM 2191 2HA GLY A 133 42.798 28.088 27.026 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.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 -775.833 83.5522 523.77 1.93415 32.3472 -21.7331 -209.488 0.10049 -82.7406 -10.0611 -22.5073 -16.1506 0 0.96441 168.921 -24.8242 0.00036 -1.02082 -0.96745 -353.737 LYS:NtermProteinFull_1 -2.94705 0.27345 2.55741 0.01179 0.2396 -0.03724 0.10148 0 0 0 0 0 0 0.07008 1.2389 0 0 -0.71458 0 0.79384 GLN_2 -4.2509 0.33646 3.49936 0.0126 0.87758 -0.30084 -0.31061 0 0 0 0 0 0 -0.0442 2.35483 -0.18135 0 -1.45095 -0.14135 0.40062 LYS_3 -5.03052 0.2453 5.50138 0.00739 0.11707 -0.45884 -2.29386 0 0 0 0 0 0 -0.02701 0.88643 -0.04998 0 -0.71458 -0.37794 -2.19516 ILE_4 -7.79748 0.7905 3.01675 0.02519 0.07058 -0.34237 -1.06609 0 0 0 0 0 0 -0.05361 0.15408 -0.31941 0 2.30374 -0.28914 -3.50727 VAL_5 -6.49986 0.67409 3.43819 0.0201 0.05035 -0.18978 -1.36132 0 0 0 0 0 0 -0.05267 -0.00126 -0.28963 0 2.64269 -0.11497 -1.68406 GLN_6 -4.57729 0.25534 4.11713 0.00725 0.19334 -0.22445 -0.75506 0 0 0 0 0 0 -0.04804 2.26533 -0.21388 0 -1.45095 -0.2218 -0.65308 ALA_7 -2.9604 0.31067 1.89445 0.0015 0 -0.0576 -0.68073 0 0 0 0 0 0 -0.02971 0 0.14862 0 1.32468 -0.08856 -0.13707 GLY_8 -3.56193 0.2599 2.93212 0.00015 0 -0.00352 -1.46505 0 0 0 0 0 0 -0.05929 0 0.87858 0 0.79816 0.47504 0.25417 ASP_9 -6.43692 0.43568 8.40492 0.00838 0.97087 0.03385 -7.30435 0 0 0 -1.85932 0 0 -0.01749 1.69961 -0.76668 0 -2.14574 0.31302 -6.66416 LYS_10 -2.64535 0.21526 3.52204 0.0109 0.2162 -0.22427 -1.47435 0 0 0 0 0 0 -0.01777 1.07366 0.02356 0 -0.71458 -0.23741 -0.25212 ASP_11 -2.94364 0.26863 3.46766 0.00458 0.3368 -0.49902 -0.36113 0 0 0 0 0 0 -0.01386 2.02576 -0.25455 0 -2.14574 -0.46708 -0.58159 LEU_12 -3.1325 0.3475 3.4606 0.02232 0.11222 -0.30277 -1.68394 0 0 0 0 0 0 -0.05044 0.13564 0.6683 0 1.66147 -0.07641 1.16198 ASP_13 -2.80052 0.19182 4.12376 0.00429 0.32581 -0.13242 -0.69272 0 0 0 -0.93473 0 0 -0.00401 1.78835 -0.2395 0 -2.14574 0.0727 -0.44291 GLY_14 -1.78659 0.18884 2.15415 6e-05 0 -0.14352 -1.59822 0 0 0 -0.92459 0 0 -0.11601 0 -1.49047 0 0.79816 -0.55962 -3.47781 GLN_15 -2.6364 0.34709 2.64562 0.0088 0.46624 -0.46594 0.45228 0 0 0 0 0 0 -0.00288 2.30876 -0.04755 0 -1.45095 -0.45472 1.17035 LEU_16 -5.53902 0.65861 0.57647 0.01765 0.08482 -0.23151 -0.02716 0 0 0 0 0 0 0.21083 2.01608 -0.27455 0 1.66147 0.01175 -0.83456 ASP_17 -3.40925 0.25185 3.72404 0.00418 0.26708 -0.11752 -1.10542 0 0 0 0 0 0 0.01121 1.5692 0.02664 0 -2.14574 0.03383 -0.88989 PHE_18 -3.72102 0.43867 2.54044 0.02363 0.19589 0.01807 -0.73183 0 0 0 0 0 0 0.00205 1.38355 -0.45797 0 1.21829 0.04023 0.95 GLU_19 -4.84096 0.34959 4.31107 0.00781 0.33727 -0.33131 -0.94035 0 0 0 0 0 0 -0.01822 2.68957 -0.13033 0 -2.72453 -0.08239 -1.37277 GLU_20 -6.70696 0.29367 6.67788 0.00984 0.86911 -0.53639 -0.92846 0 0 0 0 0 0 0.04561 2.74922 -0.34157 0 -2.72453 -0.37104 -0.96361 PHE_21 -6.73465 0.77357 3.88016 0.02233 0.24116 -0.04224 -1.97168 0 0 0 0 0 0 0.09721 1.53339 -0.18542 0 1.21829 -0.23743 -1.40531 VAL_22 -6.77493 0.53949 3.8736 0.02426 0.05335 -0.22976 -1.96093 0 0 0 0 0 0 -0.05346 0.06168 -0.17953 0 2.64269 -0.1362 -2.13973 HIS_23 -6.75573 0.34101 6.32878 0.0091 0.33988 -0.54561 -1.12381 0 0 0 0 0 0 0.25991 2.20162 0.10128 0 -0.30065 -0.22724 0.62856 TYR_24 -9.35086 1.12816 5.22421 0.02743 0.33479 -0.25637 -2.9088 0 0 0 0 0 0 0.01423 1.56522 -0.39495 0.00019 0.58223 -0.10019 -4.13468 LEU_25 -7.97324 0.96702 3.24496 0.02452 0.08656 -0.03376 -1.77877 0 0 0 0 0 0 -0.01308 0.2027 -0.2969 0 1.66147 -0.14603 -4.05456 GLN_26 -5.45237 0.30419 5.0912 0.00678 0.18513 -0.2811 -1.79152 0 0 0 0 0 0 0.01303 2.23194 -0.05286 0 -1.45095 -0.2318 -1.42833 ASP_27 -4.47485 0.20704 5.05031 0.00373 0.29119 -0.26237 -1.69726 0 0 0 0 0 0 0.00228 1.60888 -0.14393 0 -2.14574 -0.18615 -1.74687 HIS_28 -10.2018 1.29088 7.55034 0.0043 0.52256 -0.06512 -2.67649 0 0 0 0 0 0 -0.01957 1.56229 -0.0373 0 -0.30065 -0.17282 -2.54339 GLU_29 -7.87066 0.93396 7.85636 0.00735 0.30601 0.09862 -4.60942 0 0 0 0 -1.30095 0 -0.04592 2.85202 -0.22686 0 -2.72453 -0.30635 -5.03037 LYS_30 -5.2136 0.40915 4.95307 0.00741 0.11516 -0.07562 -1.63825 0 0 0 0 0 0 -0.02325 0.8662 -0.05409 0 -0.71458 -0.46721 -1.83561 LYS_31 -5.93768 0.58973 5.21286 0.00746 0.11649 -0.03513 -2.1035 0 0 0 0 0 0 0.01216 0.86638 -0.08979 0 -0.71458 -0.38097 -2.45656 LEU_32 -9.4846 1.27334 3.52038 0.01486 0.07612 -0.22205 -2.01892 0 0 0 0 0 0 0.06259 0.08244 -0.2538 0 1.66147 -0.32046 -5.60863 ARG_33 -8.45726 1.00952 7.11239 0.01074 0.20111 -0.12103 -3.14932 0 0 0 0 -0.35901 0 0.00439 1.32312 -0.16277 0 -0.09474 -0.29852 -2.98138 LEU_34 -5.1693 0.42916 4.43604 0.01909 0.07004 -0.15084 -1.73706 0 0 0 0 0 0 -0.01979 0.16871 -0.31025 0 1.66147 -0.31358 -0.9163 VAL_35 -8.25583 1.17421 3.56162 0.03134 0.05334 -0.06264 -1.87286 0 0 0 0 0 0 -0.03711 -0.00292 -0.3706 0 2.64269 -0.14459 -3.28334 PHE_36 -10.2026 1.15907 4.31503 0.02683 0.2057 -0.10144 -2.15137 0 0 0 0 0 0 -0.01897 1.45365 -0.37631 0 1.21829 -0.00067 -4.47279 LYS_37 -4.72626 0.28017 4.28511 0.00744 0.11865 -0.33779 -0.79185 0 0 0 0 0 0 -0.04741 0.88331 -0.05458 0 -0.71458 -0.25201 -1.34979 SER_38 -3.73645 0.12668 4.56291 0.00201 0.05155 -0.09074 -1.80608 0 0 0 0 0 0 0.03719 0.29865 -0.11134 0 -0.28969 -0.46976 -1.42507 LEU_39 -8.48436 1.28116 2.9549 0.01929 0.07232 -0.10963 -1.53691 0 0 0 0 0 0 -0.03366 0.08703 -0.27314 0 1.66147 -0.29507 -4.65661 ASP_40 -6.95466 0.26453 8.98876 0.0075 0.96757 -0.13307 -6.43947 0 0 0 -1.9826 0 0 -0.01829 1.62483 -0.71845 0 -2.14574 -0.11894 -6.65803 LYS_41 -4.46358 0.35059 5.1298 0.01454 0.30224 -0.13471 -2.70585 0 0 0 0 0 0 0.00301 1.66953 -0.0992 0 -0.71458 -0.23522 -0.88342 LYS_42 -3.64367 0.19626 4.5708 0.00805 0.15068 -0.47693 -1.54546 0 0 0 -0.78561 0 0 -0.00143 0.82364 -0.11708 0 -0.71458 -0.42483 -1.96015 ASN_43 -2.55259 0.20343 3.56933 0.00975 0.73759 -0.31429 -1.21618 0 0 0 0 0 0 -0.04151 1.30547 -1.00871 0 -1.34026 -0.52698 -1.17495 ASP_44 -3.73095 0.24498 5.12356 0.00435 0.33388 -0.43629 -1.29183 0 0 0 -1.02848 0 0 -0.03465 2.14248 -0.05861 0 -2.14574 -0.34621 -1.22351 GLY_45 -1.91545 0.21397 1.98987 7e-05 0 -0.06314 -1.56568 0 0 0 -0.95412 0 0 -0.11643 0 -1.36516 0 0.79816 -0.48161 -3.45951 ARG_46 -5.8087 0.39733 5.16311 0.02072 0.59759 -0.10912 -0.68162 0 0 0 0 -0.71754 0 -0.00594 1.4947 -0.1033 0 -0.09474 -0.40345 -0.25096 ILE_47 -8.90957 0.96842 2.47775 0.0352 0.08866 0.14592 -2.29043 0 0 0 0 0 0 -0.01639 1.04782 -0.75262 0 2.30374 -0.24046 -5.14196 ASP_48 -5.25102 0.29558 5.42195 0.00294 0.26699 0.32457 -4.52374 0 0 0 -1.8553 -0.71754 0 0.13958 3.80528 0.04584 0 -2.14574 -0.11503 -4.30564 ALA_49 -4.71763 0.71908 2.39154 0.00139 0 0.10903 -2.22225 0 0 0 -0.94497 0 0 -0.04213 0 -0.21761 0 1.32468 -0.05385 -3.65272 GLN_50 -5.31628 0.44548 4.71653 0.00885 0.61915 -0.02448 -2.0606 0 0 0 0 -0.80814 0 -0.04418 2.51283 -0.21292 0 -1.45095 -0.33726 -1.95197 GLU_51 -8.96196 0.40776 10.1183 0.00587 0.27782 -0.03474 -3.26422 0 0 0 -1.69593 0 0 0.22397 3.4128 -0.33071 0 -2.72453 -0.33082 -2.89641 ILE_52 -8.83795 0.78745 1.95254 0.02738 0.05949 -0.05107 -1.1766 0 0 0 0 0 0 -0.04448 0.06307 -0.44847 0 2.30374 -0.15604 -5.52092 MET_53 -8.22061 0.64069 5.09465 0.02047 0.15842 -0.23111 -2.33818 0 0 0 0 0 0 0.03495 2.09467 0.0924 0 1.65735 0.21038 -0.78592 GLN_54 -7.48972 0.70171 6.44707 0.00823 0.2092 -0.58952 -1.39486 0 0 0 0 0 0 -0.02629 2.33858 0.0568 0 -1.45095 0.21038 -0.97937 SER_55 -6.32704 0.5051 6.03721 0.0017 0.04169 0.09752 -2.4943 0 0 0 0 0 0 0.10953 0.43255 0.19415 0 -0.28969 -0.10945 -1.80101 LEU_56 -9.81329 1.4568 2.86671 0.03206 0.11536 -0.08448 -1.72094 0 0 0 0 0 0 0.19064 2.80396 -0.27673 0 1.66147 -0.21996 -2.98839 ARG_57 -6.26558 0.59308 6.15039 0.01371 0.39336 -0.3471 -2.37197 0 0 0 0 0 0 0.07668 2.35868 -0.16888 0 -0.09474 -0.33062 0.007 ASP_58 -3.88403 0.38552 5.10035 0.00425 0.29804 -0.37983 -2.18137 0 0 0 0 0 0 -0.04927 1.45616 -0.01175 0 -2.14574 -0.41802 -1.8257 LEU_59 -5.36511 0.51311 2.42534 0.01903 0.09976 -0.13852 -0.5106 0 0 0 0 0 0 -0.03024 0.02657 -0.13342 0 1.66147 -0.44709 -1.87967 GLY_60 -2.38992 0.19428 2.65386 9e-05 0 0.02435 -1.05788 0 0 0 0 0 0 -0.13379 0 -1.47742 0 0.79816 -0.5033 -1.89158 VAL_61 -8.11223 1.51339 1.38394 0.02412 0.04406 -0.03503 -1.27956 0 0 0 0 0 0 -0.01739 0.01853 -0.53667 0 2.64269 -0.39311 -4.74725 LYS_62 -3.26613 0.38123 2.32448 0.01142 0.20441 -0.07461 -1.0214 0 0 0 0 0 0 0.03381 1.06402 0.34517 0 -0.71458 -0.01166 -0.72384 ILE_63 -6.64776 0.99037 -0.60662 0.03829 0.07327 -0.11783 -0.4711 0 0 0 0 0 0 -0.05871 0.30827 -0.71048 0 2.30374 -0.00992 -4.90846 SER_64 -3.974 0.37868 4.13179 0.00176 0.0769 0.0034 -2.15568 0 0 0 -0.84908 0 0 -0.02141 0.09471 -0.42818 0 -0.28969 -0.42933 -3.46013 GLU_65 -3.67162 0.28007 3.63165 0.00612 0.26863 0.22092 -1.06571 0 0 0 0 -0.80814 0 -0.02667 2.89248 -0.27743 0 -2.72453 -0.54447 -1.8187 GLN_66 -4.43842 0.27921 4.55684 0.01078 0.83552 -0.31662 -0.47683 0 0 0 0 0 0 0.09012 2.36769 -0.20964 0 -1.45095 -0.43319 0.81451 GLN_67 -8.51431 0.7522 7.26473 0.00994 0.6381 -0.51888 -2.20852 0 0 0 -1.37436 0 0 0.01221 2.37752 -0.19298 0 -1.45095 -0.28273 -3.48802 ALA_68 -7.13329 0.57902 2.96598 0.0013 0 0.0797 -2.03741 0 0 0 0 0 0 0.00465 0 -0.24288 0 1.32468 -0.38641 -4.84467 GLU_69 -6.98766 0.68962 5.64811 0.0058 0.25139 -0.23958 -1.8645 0 0 0 0 0 0 -0.02987 2.63147 -0.31427 0 -2.72453 -0.42709 -3.36111 LYS_70 -6.39732 0.32152 5.55261 0.00715 0.1096 -0.12509 -1.55745 0 0 0 0 0 0 0.12253 1.04672 -0.08481 0 -0.71458 -0.35201 -2.07111 ILE_71 -9.82581 0.96374 2.67195 0.0235 0.06664 -0.20155 -2.44372 0 0 0 0 0 0 -0.04081 0.1937 -0.40112 0 2.30374 -0.2083 -6.89802 LEU_72 -10.6324 1.58055 3.46573 0.01935 0.08153 0.02685 -2.23886 0 0 0 0 0 0 -0.04067 0.25324 -0.2841 0 1.66147 -0.18933 -6.2966 LYS_73 -5.16852 0.36126 4.23553 0.0076 0.12015 -0.32979 -0.70884 0 0 0 0 0 0 -0.03572 0.8594 -0.0686 0 -0.71458 -0.37326 -1.81534 SER_74 -3.55592 0.18778 3.59374 0.00132 0.0232 -0.16903 -1.12121 0 0 0 0 0 0 -0.03848 0.47333 0.2979 0 -0.28969 -0.19064 -0.7877 MET_75 -8.64336 0.85658 2.05256 0.03208 0.06045 -0.18731 -0.68722 0 0 0 0 0 0 0.30658 1.09778 0.02935 0 1.65735 0.06413 -3.36102 ASP_76 -6.97867 0.80127 9.64945 0.02028 1.00034 -0.06951 -9.21787 0 0 0 -1.42747 -0.61321 0 0.09727 2.0072 -0.74393 0 -2.14574 -0.08623 -7.70682 LYS_77 -2.38062 0.06587 3.25796 0.00769 0.1415 -0.01261 -0.87576 0 0 0 0 0 0 -0.04115 0.8571 -0.03339 0 -0.71458 -0.32098 -0.04897 ASN_78 -2.84751 0.30213 3.1689 0.00621 0.29521 -0.40418 -1.79946 0 0 0 -0.40335 0 0 0.00749 1.4461 -0.06486 0 -1.34026 -0.2053 -1.83885 GLY_79 -2.04388 0.07553 2.45164 0.00011 0 -0.29871 -0.68679 0 0 0 0 0 0 -0.07946 0 -1.28452 0 0.79816 -0.36816 -1.43608 THR_80 -4.07276 0.54355 4.79111 0.00928 0.06455 0.0696 -2.47366 0 0 0 -1.30931 -1.34824 0 -0.02909 0.23507 -0.24632 0 1.15175 -0.41687 -3.03132 MET_81 -6.25063 0.7604 2.31769 0.01104 0.10306 -0.08196 -1.11916 0 0 0 -0.64403 0 0 0.01719 0.79425 0.48915 0 1.65735 0.46104 -1.4846 THR_82 -4.66844 0.36697 4.08279 0.00663 0.12614 -0.34393 -0.46024 0 0 0 -0.92921 -0.73503 0 0.004 2.28895 0.0604 0 1.15175 0.68852 1.63929 ILE_83 -9.11949 1.64068 2.45156 0.0568 0.09274 0.00533 -2.01882 0 0 0 0 0 0 -0.02649 1.47856 -0.57311 0 2.30374 -0.05921 -3.76769 ASP_84 -4.23333 0.27563 3.94867 0.00382 0.25958 -0.17019 -0.94797 0 0 0 0 0 0 -0.01194 1.89786 0.10326 0 -2.14574 -0.30406 -1.32441 TRP_85 -10.7643 1.77522 4.07841 0.05891 0.79541 -0.14377 -1.26676 0 0 0 0 -0.53914 0 -0.03065 3.33253 -0.12448 0 2.26099 -0.15866 -0.72627 ASN_86 -4.59617 0.21801 4.6476 0.00676 0.26207 -0.44198 -0.60477 0 0 0 0 0 0 -0.05673 1.06601 0.21556 0 -1.34026 -0.09087 -0.71475 GLU_87 -6.31705 0.58197 5.95748 0.00989 0.85951 -0.45111 -1.56222 0 0 0 0 0 0 0.08622 2.77175 -0.32884 0 -2.72453 -0.19805 -1.31498 TRP_88 -11.83 1.98955 3.06304 0.02265 0.24559 -0.21534 -1.34215 0 0 0 0 0 0 -0.03348 1.78162 0.08808 0 2.26099 -0.30798 -4.27748 ARG_89 -9.65189 1.10294 8.20514 0.02625 0.49353 -0.08482 -5.02512 0 0 0 0 -1.45163 0 0.09859 1.71796 0.02608 0 -0.09474 0.22587 -4.41184 ASP_90 -4.83066 0.20535 5.61851 0.00365 0.29603 0.07223 -2.72743 0 0 0 0 -1.04883 0 -0.00715 1.3971 0.06925 0 -2.14574 0.1719 -2.92579 TYR_91 -7.55142 0.81865 3.86106 0.02196 0.28666 -0.41035 -0.82771 0 0 0 0 0 0 0.00109 1.97939 -0.17186 0.00012 0.58223 -0.22279 -1.63296 HIS_D_92 -10.4628 0.86277 5.70482 0.0055 0.41171 -0.08801 -2.77124 0 0 0 0 -0.63692 0 -0.04978 1.3982 -0.34696 0 -0.30065 -0.32639 -6.59971 LEU_93 -7.10752 1.14629 2.55728 0.02191 0.09909 -0.08858 -0.4978 0 0 0 0 0 0 -0.03576 0.53989 -0.28687 0 1.66147 -0.45504 -2.44565 LEU_94 -3.1303 0.34517 0.89194 0.02254 0.10661 -0.25583 -0.21931 0 0 0 0 0 0 -0.05113 0.09044 -0.05048 0 1.66147 -0.38269 -0.97157 HIS_95 -8.32389 1.07526 5.62892 0.01229 0.35253 -0.23316 -0.37895 3e-05 0 0 0 -0.63692 0 -0.01229 2.88226 -0.06686 0 -0.30065 -0.01013 -0.01156 PRO_96 -3.97332 0.43441 1.89287 0.00339 0.05754 -0.04042 0.59084 0.01997 0 0 0 0 0 -0.01569 0.08119 -0.04256 0 -1.64321 0.32111 -2.31388 VAL_97 -6.5688 0.68694 1.00949 0.02255 0.05561 -0.42948 0.41546 0 0 0 0 0 0 -0.04269 0.79465 0.34113 0 2.64269 -0.00816 -1.08059 GLU_98 -3.00572 0.21287 2.66973 0.00659 0.2886 -0.00456 0.13491 0 0 0 0 0 0 -0.03429 2.31896 -0.14243 0 -2.72453 -0.05515 -0.33502 ASN_99 -5.46312 0.79362 3.47166 0.00416 0.21005 -0.13179 -1.56316 0 0 0 -1.0398 0 0 0.07718 2.39431 -0.25359 0 -1.34026 0.28323 -2.55752 ILE_100 -7.50483 1.82401 1.21456 0.04565 0.2502 -0.07718 -1.38301 0 0 0 -1.0398 0 0 -0.02431 1.16246 0.05523 0 2.30374 5.41752 2.24424 PRO_101 -6.37569 2.22672 2.20951 0.00295 0.03731 -0.214 -0.81011 0.03473 0 0 0 0 0 -0.08932 0.50434 0.68449 0 -1.64321 5.18101 1.74872 GLU_102 -7.1132 0.65094 5.92202 0.00879 0.79749 -0.52289 -3.13794 0 0 0 0 0 0 0.09966 2.68925 -0.24984 0 -2.72453 -0.14295 -3.7232 ILE_103 -9.88615 0.98454 2.95942 0.03349 0.07692 -0.40363 -1.34089 0 0 0 0 0 0 -0.0015 0.31208 -0.29464 0 2.30374 -0.14559 -5.40223 ILE_104 -9.42308 1.67889 1.64337 0.04832 0.21947 -0.18702 -1.4608 0 0 0 0 0 0 0.04864 1.21739 0.06602 0 2.30374 -0.131 -3.97606 LEU_105 -9.18585 1.51361 3.55398 0.0246 0.07205 -0.06053 -1.99756 0 0 0 0 0 0 0.0154 0.24353 -0.27929 0 1.66147 -0.243 -4.6816 TYR_106 -8.43127 0.77057 5.59458 0.02138 0.24002 -0.21355 -2.33058 0 0 0 0 0 0 0.01405 1.67076 -0.08834 5e-05 0.58223 -0.21019 -2.3803 TRP_107 -11.5328 1.05292 2.85567 0.03277 0.28925 -0.14049 -2.51766 0 0 0 0 0 0 -0.04131 2.49833 0.01709 0 2.26099 -0.19834 -5.4236 LYS_108 -7.67477 0.71974 6.86817 0.01205 0.35915 0.1445 -3.48486 0 0 0 0 -0.43987 0 0.03646 2.42223 -0.05599 0 -0.71458 -0.04157 -1.84935 HIS_109 -6.16948 0.24443 4.66892 0.00371 0.41132 -0.11444 -1.58549 0 0 0 0 -1.0822 0 0.05818 2.06073 -0.06692 0 -0.30065 0.12763 -1.74425 SER_110 -3.22769 0.18311 2.67914 0.00172 0.0253 -0.15583 -0.65142 0 0 0 0 0 0 -0.0394 0.52599 0.29266 0 -0.28969 0.44274 -0.21336 THR_111 -4.52563 0.49661 3.28383 0.00801 0.06844 -0.1366 -0.70055 0 0 0 0 0 0 0.10487 0.01218 -0.49428 0 1.15175 0.24586 -0.48551 ILE_112 -3.68034 0.40725 2.49493 0.11867 0.12413 -0.16207 -0.5857 0 0 0 0 0 0 0.34551 0.48385 1.73662 0 2.30374 4.84256 8.42914 PHE_113 -8.4819 0.73882 3.36138 0.02415 0.20256 -0.09131 -1.64668 0 0 0 0 0 0 0.07269 1.72006 -0.29238 0 1.21829 4.89183 1.71752 ASP_114 -2.65652 0.22432 2.64356 0.01069 0.80111 -0.29556 -0.321 0 0 0 -0.52528 0 0 -0.02925 1.53793 -0.80885 0 -2.14574 -0.19489 -1.75947 VAL_115 -6.68155 0.95788 1.30068 0.02289 0.04509 -0.09556 -0.91745 0 0 0 0 0 0 -0.04514 0.04785 -0.77225 0 2.64269 -0.27685 -3.77173 GLY_116 -3.38109 0.38074 2.62655 4e-05 0 0.0671 -0.85795 0 0 0 0 0 0 -0.0483 0 1.06313 0 0.79816 0.04197 0.69035 GLU_117 -4.88039 0.88231 5.06698 0.02735 0.55877 0.1207 -2.10356 0 0 0 0 -1.13251 0 0.55869 3.46264 0.19607 0 -2.72453 0.75878 0.7913 ASN_118 -3.29363 0.57869 2.63775 0.0146 0.35036 -0.11815 0.83888 0 0 0 0 0 0 0.04368 1.51332 -1.01805 0 -1.34026 0.07927 0.28646 LEU_119 -7.62623 1.36185 0.89766 0.02953 0.04269 -0.32322 0.15582 0 0 0 0 0 0 -0.01848 0.38639 -0.23276 0 1.66147 -0.44068 -4.10593 THR_120 -4.72239 0.38557 1.43322 0.00982 0.06557 -0.13434 0.239 0 0 0 0 0 0 -0.05356 0.11764 0.23572 0 1.15175 0.13633 -1.13567 VAL_121 -5.06353 1.37255 0.85801 0.01609 0.04134 -0.34934 0.18339 0.00266 0 0 0 0 0 -0.04813 0.02063 -0.56562 0 2.64269 0.04523 -0.84404 PRO_122 -2.68485 0.74421 1.91599 0.00277 0.06628 0.13324 -1.07062 0.0431 0 0 0 0 0 0.15526 0.28208 -1.248 0 -1.64321 -0.07721 -3.38096 ASP_123 -2.64355 0.25675 3.12532 0.00446 0.33772 -0.03996 -1.41849 0 0 0 0 0 0 -0.15669 1.39564 0.03281 0 -2.14574 0.1763 -1.07545 GLU_124 -3.60354 0.41985 3.44322 0.00629 0.27758 -0.09083 -0.7024 0 0 0 0 0 0 -0.01143 2.67997 -0.3153 0 -2.72453 -0.10142 -0.72253 PHE_125 -7.16777 0.7287 3.6125 0.02784 0.39899 -0.25132 -1.30894 0 0 0 0 0 0 -0.00685 1.3731 -0.45478 0 1.21829 -0.25358 -2.0838 THR_126 -6.33745 0.37481 5.71714 0.0153 0.06674 -0.00483 -2.95642 0 0 0 0 -1.77483 0 -0.01909 0.22345 0.12099 0 1.15175 -0.03138 -3.45381 VAL_127 -5.86606 0.56632 4.30167 0.02079 0.05164 -0.27891 -1.31496 0 0 0 0 0 0 -0.04664 -0.02631 -0.29258 0 2.64269 -0.09912 -0.34146 GLU_128 -5.02114 0.32112 4.94509 0.00588 0.25307 -0.26348 -0.9605 0 0 0 0 0 0 -0.02552 2.5795 -0.34625 0 -2.72453 -0.36021 -1.59699 GLU_129 -5.21367 0.36929 5.26392 0.00593 0.69307 -0.19227 -1.41008 0 0 0 0 0 0 -0.02482 2.94299 -0.25109 0 -2.72453 -0.45651 -0.99776 ARG_130 -4.63576 0.36568 4.18493 0.01045 0.18442 -0.27779 -1.90053 0 0 0 0 0 0 -0.04463 1.4338 -0.16107 0 -0.09474 -0.35844 -1.29369 GLN_131 -4.02447 0.44372 3.24797 0.00731 0.21493 -0.34048 -1.26655 0 0 0 0 0 0 -0.00764 2.49394 -0.11861 0 -1.45095 -0.44195 -1.24277 THR_132 -2.56399 0.26922 3.10515 0.00749 0.07723 -0.02925 -1.67951 0 0 0 0 0 0 -0.04681 0.10561 -0.57452 0 1.15175 -0.39315 -0.57077 GLY:CtermProteinFull_133 -1.11061 0.02459 1.91287 0.00011 0 -0.07721 0.10554 0 0 0 0 0 0 0 0 0 0 0.79816 -0.16278 1.49067 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb