HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 277 CYS A 306 2.34 ATOM 1 N ARG A 1 56.697 -34.404 52.665 1.00 0.00 N ATOM 2 CA ARG A 1 55.274 -34.269 52.952 1.00 0.00 C ATOM 3 C ARG A 1 54.810 -32.831 52.765 1.00 0.00 C ATOM 4 O ARG A 1 54.381 -32.181 53.718 1.00 0.00 O ATOM 5 CB ARG A 1 54.973 -34.721 54.373 1.00 0.00 C ATOM 6 CG ARG A 1 55.244 -36.193 54.650 1.00 0.00 C ATOM 7 CD ARG A 1 54.949 -36.548 56.061 1.00 0.00 C ATOM 8 NE ARG A 1 55.247 -37.943 56.343 1.00 0.00 N ATOM 9 CZ ARG A 1 55.038 -38.545 57.530 1.00 0.00 C ATOM 10 NH1 ARG A 1 54.531 -37.863 58.533 1.00 0.00 N ATOM 11 NH2 ARG A 1 55.342 -39.822 57.686 1.00 0.00 N ATOM 12 1H ARG A 1 56.978 -35.365 52.797 1.00 0.00 H ATOM 13 2H ARG A 1 56.876 -34.129 51.710 1.00 0.00 H ATOM 14 3H ARG A 1 57.225 -33.811 53.290 1.00 0.00 H ATOM 15 HA ARG A 1 54.719 -34.904 52.260 1.00 0.00 H ATOM 16 1HB ARG A 1 55.572 -34.140 55.073 1.00 0.00 H ATOM 17 2HB ARG A 1 53.925 -34.530 54.601 1.00 0.00 H ATOM 18 1HG ARG A 1 54.615 -36.805 54.003 1.00 0.00 H ATOM 19 2HG ARG A 1 56.293 -36.414 54.451 1.00 0.00 H ATOM 20 1HD ARG A 1 55.554 -35.931 56.725 1.00 0.00 H ATOM 21 2HD ARG A 1 53.893 -36.376 56.268 1.00 0.00 H ATOM 22 HE ARG A 1 55.638 -38.501 55.596 1.00 0.00 H ATOM 23 1HH1 ARG A 1 54.298 -36.887 58.415 1.00 0.00 H ATOM 24 2HH1 ARG A 1 54.374 -38.315 59.424 1.00 0.00 H ATOM 25 1HH2 ARG A 1 55.731 -40.346 56.915 1.00 0.00 H ATOM 26 2HH2 ARG A 1 55.185 -40.273 58.575 1.00 0.00 H ATOM 27 N GLU A 2 54.907 -32.337 51.534 1.00 0.00 N ATOM 28 CA GLU A 2 54.533 -30.963 51.218 1.00 0.00 C ATOM 29 C GLU A 2 53.029 -30.777 51.344 1.00 0.00 C ATOM 30 O GLU A 2 52.263 -31.554 50.776 1.00 0.00 O ATOM 31 CB GLU A 2 54.992 -30.598 49.804 1.00 0.00 C ATOM 32 CG GLU A 2 56.506 -30.506 49.640 1.00 0.00 C ATOM 33 CD GLU A 2 56.924 -30.145 48.245 1.00 0.00 C ATOM 34 OE1 GLU A 2 56.072 -30.056 47.394 1.00 0.00 O ATOM 35 OE2 GLU A 2 58.098 -29.958 48.027 1.00 0.00 O ATOM 36 H GLU A 2 55.240 -32.938 50.794 1.00 0.00 H ATOM 37 HA GLU A 2 55.043 -30.292 51.909 1.00 0.00 H ATOM 38 1HB GLU A 2 54.622 -31.342 49.097 1.00 0.00 H ATOM 39 2HB GLU A 2 54.564 -29.634 49.520 1.00 0.00 H ATOM 40 1HG GLU A 2 56.889 -29.752 50.327 1.00 0.00 H ATOM 41 2HG GLU A 2 56.948 -31.464 49.911 1.00 0.00 H ATOM 42 N SER A 3 52.619 -29.636 51.909 1.00 0.00 N ATOM 43 CA SER A 3 51.210 -29.268 52.051 1.00 0.00 C ATOM 44 C SER A 3 50.530 -28.943 50.725 1.00 0.00 C ATOM 45 O SER A 3 49.306 -28.819 50.660 1.00 0.00 O ATOM 46 CB SER A 3 51.082 -28.081 52.986 1.00 0.00 C ATOM 47 OG SER A 3 51.643 -26.928 52.417 1.00 0.00 O ATOM 48 H SER A 3 53.314 -29.057 52.356 1.00 0.00 H ATOM 49 HA SER A 3 50.684 -30.118 52.488 1.00 0.00 H ATOM 50 1HB SER A 3 50.031 -27.905 53.207 1.00 0.00 H ATOM 51 2HB SER A 3 51.582 -28.306 53.927 1.00 0.00 H ATOM 52 HG SER A 3 51.138 -26.753 51.620 1.00 0.00 H ATOM 53 N GLU A 4 51.335 -28.780 49.679 1.00 0.00 N ATOM 54 CA GLU A 4 50.848 -28.497 48.339 1.00 0.00 C ATOM 55 C GLU A 4 50.313 -29.748 47.643 1.00 0.00 C ATOM 56 O GLU A 4 49.571 -29.641 46.668 1.00 0.00 O ATOM 57 CB GLU A 4 51.959 -27.880 47.491 1.00 0.00 C ATOM 58 CG GLU A 4 52.403 -26.500 47.951 1.00 0.00 C ATOM 59 CD GLU A 4 53.508 -25.927 47.106 1.00 0.00 C ATOM 60 OE1 GLU A 4 53.977 -26.613 46.231 1.00 0.00 O ATOM 61 OE2 GLU A 4 53.884 -24.801 47.339 1.00 0.00 O ATOM 62 H GLU A 4 52.332 -28.858 49.820 1.00 0.00 H ATOM 63 HA GLU A 4 50.035 -27.774 48.413 1.00 0.00 H ATOM 64 1HB GLU A 4 52.833 -28.534 47.503 1.00 0.00 H ATOM 65 2HB GLU A 4 51.628 -27.797 46.465 1.00 0.00 H ATOM 66 1HG GLU A 4 51.548 -25.825 47.915 1.00 0.00 H ATOM 67 2HG GLU A 4 52.738 -26.564 48.986 1.00 0.00 H ATOM 68 N VAL A 5 50.665 -30.916 48.174 1.00 0.00 N ATOM 69 CA VAL A 5 50.353 -32.181 47.527 1.00 0.00 C ATOM 70 C VAL A 5 49.403 -32.996 48.398 1.00 0.00 C ATOM 71 O VAL A 5 49.742 -33.377 49.518 1.00 0.00 O ATOM 72 CB VAL A 5 51.667 -32.960 47.281 1.00 0.00 C ATOM 73 CG1 VAL A 5 51.388 -34.278 46.592 1.00 0.00 C ATOM 74 CG2 VAL A 5 52.607 -32.105 46.455 1.00 0.00 C ATOM 75 H VAL A 5 51.267 -30.930 48.986 1.00 0.00 H ATOM 76 HA VAL A 5 49.846 -31.973 46.587 1.00 0.00 H ATOM 77 HB VAL A 5 52.129 -33.195 48.239 1.00 0.00 H ATOM 78 1HG1 VAL A 5 52.324 -34.808 46.428 1.00 0.00 H ATOM 79 2HG1 VAL A 5 50.733 -34.884 47.217 1.00 0.00 H ATOM 80 3HG1 VAL A 5 50.917 -34.096 45.655 1.00 0.00 H ATOM 81 1HG2 VAL A 5 53.533 -32.649 46.279 1.00 0.00 H ATOM 82 2HG2 VAL A 5 52.141 -31.868 45.504 1.00 0.00 H ATOM 83 3HG2 VAL A 5 52.826 -31.180 46.992 1.00 0.00 H ATOM 84 N SER A 6 48.208 -33.262 47.873 1.00 0.00 N ATOM 85 CA SER A 6 47.191 -34.022 48.584 1.00 0.00 C ATOM 86 C SER A 6 47.471 -35.509 48.685 1.00 0.00 C ATOM 87 O SER A 6 47.921 -36.142 47.725 1.00 0.00 O ATOM 88 CB SER A 6 45.853 -33.826 47.922 1.00 0.00 C ATOM 89 OG SER A 6 44.856 -34.561 48.578 1.00 0.00 O ATOM 90 H SER A 6 48.013 -32.933 46.939 1.00 0.00 H ATOM 91 HA SER A 6 47.145 -33.644 49.605 1.00 0.00 H ATOM 92 1HB SER A 6 45.597 -32.784 47.930 1.00 0.00 H ATOM 93 2HB SER A 6 45.915 -34.127 46.922 1.00 0.00 H ATOM 94 HG SER A 6 44.020 -34.243 48.227 1.00 0.00 H ATOM 95 N ARG A 7 47.173 -36.061 49.855 1.00 0.00 N ATOM 96 CA ARG A 7 47.347 -37.481 50.119 1.00 0.00 C ATOM 97 C ARG A 7 45.970 -38.135 50.256 1.00 0.00 C ATOM 98 O ARG A 7 45.102 -37.575 50.917 1.00 0.00 O ATOM 99 CB ARG A 7 48.153 -37.702 51.383 1.00 0.00 C ATOM 100 CG ARG A 7 48.522 -39.131 51.651 1.00 0.00 C ATOM 101 CD ARG A 7 49.351 -39.265 52.877 1.00 0.00 C ATOM 102 NE ARG A 7 49.689 -40.652 53.152 1.00 0.00 N ATOM 103 CZ ARG A 7 50.315 -41.081 54.265 1.00 0.00 C ATOM 104 NH1 ARG A 7 50.663 -40.221 55.196 1.00 0.00 N ATOM 105 NH2 ARG A 7 50.578 -42.367 54.420 1.00 0.00 N ATOM 106 H ARG A 7 46.778 -35.480 50.580 1.00 0.00 H ATOM 107 HA ARG A 7 47.914 -37.929 49.303 1.00 0.00 H ATOM 108 1HB ARG A 7 49.076 -37.127 51.331 1.00 0.00 H ATOM 109 2HB ARG A 7 47.589 -37.339 52.243 1.00 0.00 H ATOM 110 1HG ARG A 7 47.626 -39.711 51.781 1.00 0.00 H ATOM 111 2HG ARG A 7 49.090 -39.523 50.808 1.00 0.00 H ATOM 112 1HD ARG A 7 50.277 -38.706 52.753 1.00 0.00 H ATOM 113 2HD ARG A 7 48.801 -38.872 53.732 1.00 0.00 H ATOM 114 HE ARG A 7 49.438 -41.343 52.459 1.00 0.00 H ATOM 115 1HH1 ARG A 7 50.462 -39.239 55.078 1.00 0.00 H ATOM 116 2HH1 ARG A 7 51.132 -40.544 56.031 1.00 0.00 H ATOM 117 1HH2 ARG A 7 50.311 -43.028 53.704 1.00 0.00 H ATOM 118 2HH2 ARG A 7 51.048 -42.689 55.254 1.00 0.00 H ATOM 119 N ARG A 8 45.798 -39.347 49.718 1.00 0.00 N ATOM 120 CA ARG A 8 44.539 -40.111 49.818 1.00 0.00 C ATOM 121 C ARG A 8 44.125 -40.465 51.256 1.00 0.00 C ATOM 122 O ARG A 8 42.995 -40.872 51.502 1.00 0.00 O ATOM 123 CB ARG A 8 44.645 -41.404 49.023 1.00 0.00 C ATOM 124 CG ARG A 8 45.627 -42.419 49.585 1.00 0.00 C ATOM 125 CD ARG A 8 45.756 -43.604 48.701 1.00 0.00 C ATOM 126 NE ARG A 8 46.660 -44.599 49.256 1.00 0.00 N ATOM 127 CZ ARG A 8 47.996 -44.599 49.086 1.00 0.00 C ATOM 128 NH1 ARG A 8 48.569 -43.651 48.377 1.00 0.00 N ATOM 129 NH2 ARG A 8 48.733 -45.550 49.633 1.00 0.00 N ATOM 130 H ARG A 8 46.546 -39.718 49.150 1.00 0.00 H ATOM 131 HA ARG A 8 43.738 -39.501 49.399 1.00 0.00 H ATOM 132 1HB ARG A 8 43.665 -41.882 48.976 1.00 0.00 H ATOM 133 2HB ARG A 8 44.949 -41.177 48.002 1.00 0.00 H ATOM 134 1HG ARG A 8 46.610 -41.956 49.684 1.00 0.00 H ATOM 135 2HG ARG A 8 45.283 -42.756 50.563 1.00 0.00 H ATOM 136 1HD ARG A 8 44.778 -44.067 48.568 1.00 0.00 H ATOM 137 2HD ARG A 8 46.144 -43.294 47.731 1.00 0.00 H ATOM 138 HE ARG A 8 46.256 -45.344 49.808 1.00 0.00 H ATOM 139 1HH1 ARG A 8 48.007 -42.923 47.958 1.00 0.00 H ATOM 140 2HH1 ARG A 8 49.570 -43.651 48.249 1.00 0.00 H ATOM 141 1HH2 ARG A 8 48.293 -46.278 50.180 1.00 0.00 H ATOM 142 2HH2 ARG A 8 49.734 -45.550 49.506 1.00 0.00 H ATOM 143 N ALA A 9 45.049 -40.335 52.198 1.00 0.00 N ATOM 144 CA ALA A 9 44.808 -40.605 53.614 1.00 0.00 C ATOM 145 C ALA A 9 44.277 -39.376 54.362 1.00 0.00 C ATOM 146 O ALA A 9 43.980 -39.458 55.553 1.00 0.00 O ATOM 147 CB ALA A 9 46.074 -41.109 54.281 1.00 0.00 C ATOM 148 H ALA A 9 45.960 -39.995 51.921 1.00 0.00 H ATOM 149 HA ALA A 9 44.040 -41.376 53.684 1.00 0.00 H ATOM 150 1HB ALA A 9 45.872 -41.326 55.329 1.00 0.00 H ATOM 151 2HB ALA A 9 46.411 -42.017 53.782 1.00 0.00 H ATOM 152 3HB ALA A 9 46.837 -40.360 54.212 1.00 0.00 H ATOM 153 N SER A 10 44.069 -38.267 53.644 1.00 0.00 N ATOM 154 CA SER A 10 43.584 -37.027 54.256 1.00 0.00 C ATOM 155 C SER A 10 42.178 -37.088 54.869 1.00 0.00 C ATOM 156 O SER A 10 41.624 -35.987 54.896 1.00 0.00 O ATOM 157 CB SER A 10 43.641 -35.898 53.248 1.00 0.00 C ATOM 158 OG SER A 10 42.745 -36.118 52.195 1.00 0.00 O ATOM 159 H SER A 10 44.435 -38.220 52.705 1.00 0.00 H ATOM 160 HA SER A 10 44.244 -36.803 55.094 1.00 0.00 H ATOM 161 1HB SER A 10 43.401 -34.957 53.742 1.00 0.00 H ATOM 162 2HB SER A 10 44.655 -35.812 52.856 1.00 0.00 H ATOM 163 HG SER A 10 43.076 -36.885 51.722 1.00 0.00 H ATOM 164 N ALA A 11 41.441 -38.101 54.409 1.00 0.00 N ATOM 165 CA ALA A 11 40.146 -38.118 55.084 1.00 0.00 C ATOM 166 C ALA A 11 40.042 -39.441 55.819 1.00 0.00 C ATOM 167 O ALA A 11 40.145 -40.500 55.213 1.00 0.00 O ATOM 168 CB ALA A 11 39.008 -37.947 54.104 1.00 0.00 C ATOM 169 H ALA A 11 41.229 -38.097 53.416 1.00 0.00 H ATOM 170 HA ALA A 11 40.090 -37.297 55.797 1.00 0.00 H ATOM 171 1HB ALA A 11 38.060 -38.008 54.635 1.00 0.00 H ATOM 172 2HB ALA A 11 39.088 -36.977 53.617 1.00 0.00 H ATOM 173 3HB ALA A 11 39.057 -38.706 53.384 1.00 0.00 H ATOM 174 N GLY A 12 39.252 -39.418 56.900 1.00 0.00 N ATOM 175 CA GLY A 12 39.096 -40.626 57.731 1.00 0.00 C ATOM 176 C GLY A 12 38.564 -41.859 56.975 1.00 0.00 C ATOM 177 O GLY A 12 38.788 -42.993 57.398 1.00 0.00 O ATOM 178 H GLY A 12 38.916 -38.540 57.268 1.00 0.00 H ATOM 179 1HA GLY A 12 40.061 -40.883 58.168 1.00 0.00 H ATOM 180 2HA GLY A 12 38.411 -40.407 58.549 1.00 0.00 H ATOM 181 N ARG A 13 37.874 -41.637 55.859 1.00 0.00 N ATOM 182 CA ARG A 13 37.276 -42.712 55.068 1.00 0.00 C ATOM 183 C ARG A 13 38.246 -43.250 54.007 1.00 0.00 C ATOM 184 O ARG A 13 37.889 -44.122 53.214 1.00 0.00 O ATOM 185 CB ARG A 13 36.003 -42.229 54.379 1.00 0.00 C ATOM 186 CG ARG A 13 36.206 -41.210 53.305 1.00 0.00 C ATOM 187 CD ARG A 13 34.914 -40.720 52.765 1.00 0.00 C ATOM 188 NE ARG A 13 35.102 -39.781 51.673 1.00 0.00 N ATOM 189 CZ ARG A 13 35.266 -38.452 51.827 1.00 0.00 C ATOM 190 NH1 ARG A 13 35.262 -37.925 53.030 1.00 0.00 N ATOM 191 NH2 ARG A 13 35.430 -37.680 50.768 1.00 0.00 N ATOM 192 H ARG A 13 37.779 -40.684 55.539 1.00 0.00 H ATOM 193 HA ARG A 13 37.033 -43.535 55.740 1.00 0.00 H ATOM 194 1HB ARG A 13 35.489 -43.077 53.931 1.00 0.00 H ATOM 195 2HB ARG A 13 35.333 -41.793 55.119 1.00 0.00 H ATOM 196 1HG ARG A 13 36.751 -40.363 53.708 1.00 0.00 H ATOM 197 2HG ARG A 13 36.769 -41.648 52.496 1.00 0.00 H ATOM 198 1HD ARG A 13 34.333 -41.563 52.391 1.00 0.00 H ATOM 199 2HD ARG A 13 34.357 -40.217 53.553 1.00 0.00 H ATOM 200 HE ARG A 13 35.111 -40.150 50.731 1.00 0.00 H ATOM 201 1HH1 ARG A 13 35.137 -38.515 53.840 1.00 0.00 H ATOM 202 2HH1 ARG A 13 35.385 -36.929 53.145 1.00 0.00 H ATOM 203 1HH2 ARG A 13 35.433 -38.086 49.842 1.00 0.00 H ATOM 204 2HH2 ARG A 13 35.553 -36.686 50.884 1.00 0.00 H ATOM 205 N GLY A 14 39.485 -42.755 54.030 1.00 0.00 N ATOM 206 CA GLY A 14 40.493 -43.054 53.015 1.00 0.00 C ATOM 207 C GLY A 14 40.187 -42.196 51.799 1.00 0.00 C ATOM 208 O GLY A 14 40.382 -42.605 50.654 1.00 0.00 O ATOM 209 H GLY A 14 39.694 -42.054 54.726 1.00 0.00 H ATOM 210 1HA GLY A 14 41.491 -42.847 53.402 1.00 0.00 H ATOM 211 2HA GLY A 14 40.475 -44.113 52.763 1.00 0.00 H ATOM 212 N GLY A 15 39.566 -41.061 52.079 1.00 0.00 N ATOM 213 CA GLY A 15 39.100 -40.149 51.040 1.00 0.00 C ATOM 214 C GLY A 15 40.183 -39.219 50.523 1.00 0.00 C ATOM 215 O GLY A 15 40.953 -38.627 51.285 1.00 0.00 O ATOM 216 H GLY A 15 39.549 -40.760 53.048 1.00 0.00 H ATOM 217 1HA GLY A 15 38.709 -40.732 50.207 1.00 0.00 H ATOM 218 2HA GLY A 15 38.283 -39.549 51.434 1.00 0.00 H ATOM 219 N PHE A 16 40.057 -38.899 49.238 1.00 0.00 N ATOM 220 CA PHE A 16 40.933 -37.943 48.579 1.00 0.00 C ATOM 221 C PHE A 16 40.211 -36.665 48.164 1.00 0.00 C ATOM 222 O PHE A 16 39.122 -36.706 47.590 1.00 0.00 O ATOM 223 CB PHE A 16 41.564 -38.594 47.343 1.00 0.00 C ATOM 224 CG PHE A 16 42.455 -37.684 46.553 1.00 0.00 C ATOM 225 CD1 PHE A 16 43.756 -37.441 46.954 1.00 0.00 C ATOM 226 CD2 PHE A 16 41.985 -37.069 45.403 1.00 0.00 C ATOM 227 CE1 PHE A 16 44.568 -36.604 46.224 1.00 0.00 C ATOM 228 CE2 PHE A 16 42.795 -36.234 44.672 1.00 0.00 C ATOM 229 CZ PHE A 16 44.088 -36.000 45.081 1.00 0.00 C ATOM 230 H PHE A 16 39.389 -39.397 48.668 1.00 0.00 H ATOM 231 HA PHE A 16 41.718 -37.656 49.281 1.00 0.00 H ATOM 232 1HB PHE A 16 42.153 -39.458 47.649 1.00 0.00 H ATOM 233 2HB PHE A 16 40.778 -38.951 46.680 1.00 0.00 H ATOM 234 HD1 PHE A 16 44.134 -37.919 47.856 1.00 0.00 H ATOM 235 HD2 PHE A 16 40.960 -37.255 45.079 1.00 0.00 H ATOM 236 HE1 PHE A 16 45.584 -36.423 46.548 1.00 0.00 H ATOM 237 HE2 PHE A 16 42.417 -35.759 43.773 1.00 0.00 H ATOM 238 HZ PHE A 16 44.727 -35.340 44.506 1.00 0.00 H ATOM 239 N SER A 17 40.863 -35.534 48.407 1.00 0.00 N ATOM 240 CA SER A 17 40.374 -34.222 47.993 1.00 0.00 C ATOM 241 C SER A 17 41.415 -33.617 47.075 1.00 0.00 C ATOM 242 O SER A 17 42.607 -33.653 47.382 1.00 0.00 O ATOM 243 CB SER A 17 40.131 -33.322 49.190 1.00 0.00 C ATOM 244 OG SER A 17 39.113 -33.831 50.003 1.00 0.00 O ATOM 245 H SER A 17 41.740 -35.588 48.906 1.00 0.00 H ATOM 246 HA SER A 17 39.416 -34.335 47.485 1.00 0.00 H ATOM 247 1HB SER A 17 41.050 -33.230 49.769 1.00 0.00 H ATOM 248 2HB SER A 17 39.861 -32.326 48.847 1.00 0.00 H ATOM 249 HG SER A 17 38.345 -33.932 49.434 1.00 0.00 H ATOM 250 N LEU A 18 40.986 -33.110 45.920 1.00 0.00 N ATOM 251 CA LEU A 18 41.947 -32.528 45.002 1.00 0.00 C ATOM 252 C LEU A 18 42.288 -31.063 45.205 1.00 0.00 C ATOM 253 O LEU A 18 41.453 -30.163 45.160 1.00 0.00 O ATOM 254 CB LEU A 18 41.471 -32.685 43.561 1.00 0.00 C ATOM 255 CG LEU A 18 42.451 -32.149 42.504 1.00 0.00 C ATOM 256 CD1 LEU A 18 43.712 -32.985 42.521 1.00 0.00 C ATOM 257 CD2 LEU A 18 41.821 -32.180 41.202 1.00 0.00 C ATOM 258 H LEU A 18 40.001 -33.116 45.697 1.00 0.00 H ATOM 259 HA LEU A 18 42.881 -33.075 45.126 1.00 0.00 H ATOM 260 1HB LEU A 18 41.301 -33.741 43.365 1.00 0.00 H ATOM 261 2HB LEU A 18 40.522 -32.157 43.447 1.00 0.00 H ATOM 262 HG LEU A 18 42.727 -31.129 42.744 1.00 0.00 H ATOM 263 1HD1 LEU A 18 44.394 -32.613 41.787 1.00 0.00 H ATOM 264 2HD1 LEU A 18 44.172 -32.930 43.499 1.00 0.00 H ATOM 265 3HD1 LEU A 18 43.465 -34.019 42.295 1.00 0.00 H ATOM 266 1HD2 LEU A 18 42.498 -31.809 40.469 1.00 0.00 H ATOM 267 2HD2 LEU A 18 41.560 -33.170 40.971 1.00 0.00 H ATOM 268 3HD2 LEU A 18 40.931 -31.563 41.215 1.00 0.00 H ATOM 269 N PHE A 19 43.576 -30.882 45.390 1.00 0.00 N ATOM 270 CA PHE A 19 44.294 -29.623 45.447 1.00 0.00 C ATOM 271 C PHE A 19 45.769 -29.942 45.171 1.00 0.00 C ATOM 272 O PHE A 19 46.663 -29.116 45.347 1.00 0.00 O ATOM 273 CB PHE A 19 44.154 -28.913 46.802 1.00 0.00 C ATOM 274 CG PHE A 19 44.650 -29.701 47.991 1.00 0.00 C ATOM 275 CD1 PHE A 19 45.991 -29.642 48.373 1.00 0.00 C ATOM 276 CD2 PHE A 19 43.786 -30.500 48.730 1.00 0.00 C ATOM 277 CE1 PHE A 19 46.449 -30.361 49.460 1.00 0.00 C ATOM 278 CE2 PHE A 19 44.242 -31.219 49.818 1.00 0.00 C ATOM 279 CZ PHE A 19 45.576 -31.149 50.184 1.00 0.00 C ATOM 280 H PHE A 19 44.122 -31.718 45.450 1.00 0.00 H ATOM 281 HA PHE A 19 43.922 -28.973 44.657 1.00 0.00 H ATOM 282 1HB PHE A 19 44.703 -27.974 46.778 1.00 0.00 H ATOM 283 2HB PHE A 19 43.110 -28.676 46.982 1.00 0.00 H ATOM 284 HD1 PHE A 19 46.680 -29.018 47.802 1.00 0.00 H ATOM 285 HD2 PHE A 19 42.737 -30.556 48.442 1.00 0.00 H ATOM 286 HE1 PHE A 19 47.500 -30.305 49.747 1.00 0.00 H ATOM 287 HE2 PHE A 19 43.552 -31.841 50.388 1.00 0.00 H ATOM 288 HZ PHE A 19 45.936 -31.718 51.041 1.00 0.00 H ATOM 289 N GLN A 20 45.985 -31.143 44.639 1.00 0.00 N ATOM 290 CA GLN A 20 47.279 -31.771 44.530 1.00 0.00 C ATOM 291 C GLN A 20 48.185 -31.142 43.479 1.00 0.00 C ATOM 292 O GLN A 20 47.925 -31.239 42.279 1.00 0.00 O ATOM 293 CB GLN A 20 47.069 -33.250 44.228 1.00 0.00 C ATOM 294 CG GLN A 20 48.289 -34.054 44.247 1.00 0.00 C ATOM 295 CD GLN A 20 48.036 -35.478 43.846 1.00 0.00 C ATOM 296 OE1 GLN A 20 47.833 -35.779 42.665 1.00 0.00 O ATOM 297 NE2 GLN A 20 48.043 -36.387 44.827 1.00 0.00 N ATOM 298 H GLN A 20 45.202 -31.681 44.320 1.00 0.00 H ATOM 299 HA GLN A 20 47.783 -31.667 45.489 1.00 0.00 H ATOM 300 1HB GLN A 20 46.403 -33.661 44.929 1.00 0.00 H ATOM 301 2HB GLN A 20 46.615 -33.357 43.243 1.00 0.00 H ATOM 302 1HG GLN A 20 49.007 -33.623 43.550 1.00 0.00 H ATOM 303 2HG GLN A 20 48.680 -34.045 45.229 1.00 0.00 H ATOM 304 1HE2 GLN A 20 47.880 -37.353 44.617 1.00 0.00 H ATOM 305 2HE2 GLN A 20 48.213 -36.103 45.788 1.00 0.00 H ATOM 306 N ALA A 21 49.243 -30.498 43.943 1.00 0.00 N ATOM 307 CA ALA A 21 50.276 -29.955 43.070 1.00 0.00 C ATOM 308 C ALA A 21 51.130 -31.096 42.557 1.00 0.00 C ATOM 309 O ALA A 21 51.256 -32.133 43.209 1.00 0.00 O ATOM 310 CB ALA A 21 51.145 -28.961 43.817 1.00 0.00 C ATOM 311 H ALA A 21 49.347 -30.382 44.940 1.00 0.00 H ATOM 312 HA ALA A 21 49.832 -29.427 42.227 1.00 0.00 H ATOM 313 1HB ALA A 21 51.967 -28.643 43.176 1.00 0.00 H ATOM 314 2HB ALA A 21 50.546 -28.095 44.097 1.00 0.00 H ATOM 315 3HB ALA A 21 51.545 -29.428 44.712 1.00 0.00 H ATOM 316 N VAL A 22 51.727 -30.892 41.391 1.00 0.00 N ATOM 317 CA VAL A 22 52.629 -31.881 40.817 1.00 0.00 C ATOM 318 C VAL A 22 53.989 -31.239 40.570 1.00 0.00 C ATOM 319 O VAL A 22 54.102 -30.312 39.774 1.00 0.00 O ATOM 320 CB VAL A 22 52.074 -32.444 39.499 1.00 0.00 C ATOM 321 CG1 VAL A 22 53.046 -33.440 38.924 1.00 0.00 C ATOM 322 CG2 VAL A 22 50.709 -33.077 39.755 1.00 0.00 C ATOM 323 H VAL A 22 51.556 -30.039 40.881 1.00 0.00 H ATOM 324 HA VAL A 22 52.749 -32.702 41.524 1.00 0.00 H ATOM 325 HB VAL A 22 51.972 -31.658 38.787 1.00 0.00 H ATOM 326 1HG1 VAL A 22 52.649 -33.835 37.991 1.00 0.00 H ATOM 327 2HG1 VAL A 22 54.003 -32.947 38.734 1.00 0.00 H ATOM 328 3HG1 VAL A 22 53.191 -34.256 39.632 1.00 0.00 H ATOM 329 1HG2 VAL A 22 50.311 -33.476 38.823 1.00 0.00 H ATOM 330 2HG2 VAL A 22 50.812 -33.884 40.481 1.00 0.00 H ATOM 331 3HG2 VAL A 22 50.024 -32.323 40.148 1.00 0.00 H ATOM 332 N SER A 23 55.010 -31.710 41.268 1.00 0.00 N ATOM 333 CA SER A 23 56.319 -31.082 41.132 1.00 0.00 C ATOM 334 C SER A 23 57.207 -31.773 40.111 1.00 0.00 C ATOM 335 O SER A 23 58.340 -31.347 39.891 1.00 0.00 O ATOM 336 CB SER A 23 57.016 -31.045 42.479 1.00 0.00 C ATOM 337 OG SER A 23 57.301 -32.340 42.935 1.00 0.00 O ATOM 338 H SER A 23 54.881 -32.479 41.909 1.00 0.00 H ATOM 339 HA SER A 23 56.168 -30.064 40.772 1.00 0.00 H ATOM 340 1HB SER A 23 57.940 -30.475 42.393 1.00 0.00 H ATOM 341 2HB SER A 23 56.379 -30.533 43.201 1.00 0.00 H ATOM 342 HG SER A 23 57.908 -32.718 42.294 1.00 0.00 H ATOM 343 N TYR A 24 56.709 -32.842 39.500 1.00 0.00 N ATOM 344 CA TYR A 24 57.536 -33.580 38.554 1.00 0.00 C ATOM 345 C TYR A 24 57.444 -32.925 37.172 1.00 0.00 C ATOM 346 O TYR A 24 58.314 -33.105 36.319 1.00 0.00 O ATOM 347 CB TYR A 24 57.103 -35.041 38.487 1.00 0.00 C ATOM 348 CG TYR A 24 57.285 -35.782 39.778 1.00 0.00 C ATOM 349 CD1 TYR A 24 56.181 -36.104 40.551 1.00 0.00 C ATOM 350 CD2 TYR A 24 58.556 -36.144 40.196 1.00 0.00 C ATOM 351 CE1 TYR A 24 56.346 -36.787 41.741 1.00 0.00 C ATOM 352 CE2 TYR A 24 58.723 -36.827 41.384 1.00 0.00 C ATOM 353 CZ TYR A 24 57.624 -37.148 42.156 1.00 0.00 C ATOM 354 OH TYR A 24 57.790 -37.829 43.340 1.00 0.00 O ATOM 355 H TYR A 24 55.762 -33.141 39.684 1.00 0.00 H ATOM 356 HA TYR A 24 58.570 -33.556 38.897 1.00 0.00 H ATOM 357 1HB TYR A 24 56.049 -35.097 38.206 1.00 0.00 H ATOM 358 2HB TYR A 24 57.676 -35.554 37.716 1.00 0.00 H ATOM 359 HD1 TYR A 24 55.182 -35.818 40.220 1.00 0.00 H ATOM 360 HD2 TYR A 24 59.423 -35.889 39.587 1.00 0.00 H ATOM 361 HE1 TYR A 24 55.478 -37.040 42.348 1.00 0.00 H ATOM 362 HE2 TYR A 24 59.723 -37.111 41.714 1.00 0.00 H ATOM 363 HH TYR A 24 56.933 -37.971 43.749 1.00 0.00 H ATOM 364 N LEU A 25 56.362 -32.176 36.966 1.00 0.00 N ATOM 365 CA LEU A 25 55.994 -31.554 35.698 1.00 0.00 C ATOM 366 C LEU A 25 56.290 -30.074 35.628 1.00 0.00 C ATOM 367 O LEU A 25 56.256 -29.371 36.638 1.00 0.00 O ATOM 368 CB LEU A 25 54.529 -31.761 35.424 1.00 0.00 C ATOM 369 CG LEU A 25 54.187 -33.012 34.716 1.00 0.00 C ATOM 370 CD1 LEU A 25 54.641 -34.198 35.522 1.00 0.00 C ATOM 371 CD2 LEU A 25 52.787 -33.048 34.497 1.00 0.00 C ATOM 372 H LEU A 25 55.757 -32.032 37.763 1.00 0.00 H ATOM 373 HA LEU A 25 56.575 -32.031 34.909 1.00 0.00 H ATOM 374 1HB LEU A 25 53.994 -31.757 36.375 1.00 0.00 H ATOM 375 2HB LEU A 25 54.165 -30.926 34.823 1.00 0.00 H ATOM 376 HG LEU A 25 54.701 -33.045 33.778 1.00 0.00 H ATOM 377 1HD1 LEU A 25 54.386 -35.116 34.994 1.00 0.00 H ATOM 378 2HD1 LEU A 25 55.703 -34.152 35.663 1.00 0.00 H ATOM 379 3HD1 LEU A 25 54.155 -34.189 36.473 1.00 0.00 H ATOM 380 1HD2 LEU A 25 52.534 -33.955 33.981 1.00 0.00 H ATOM 381 2HD2 LEU A 25 52.274 -33.014 35.452 1.00 0.00 H ATOM 382 3HD2 LEU A 25 52.491 -32.194 33.895 1.00 0.00 H ATOM 383 N THR A 26 56.522 -29.593 34.404 1.00 0.00 N ATOM 384 CA THR A 26 56.713 -28.171 34.190 1.00 0.00 C ATOM 385 C THR A 26 56.436 -27.705 32.755 1.00 0.00 C ATOM 386 O THR A 26 56.604 -28.462 31.795 1.00 0.00 O ATOM 387 CB THR A 26 58.145 -27.758 34.570 1.00 0.00 C ATOM 388 OG1 THR A 26 58.275 -26.334 34.474 1.00 0.00 O ATOM 389 CG2 THR A 26 59.143 -28.423 33.642 1.00 0.00 C ATOM 390 H THR A 26 56.536 -30.224 33.614 1.00 0.00 H ATOM 391 HA THR A 26 56.028 -27.634 34.848 1.00 0.00 H ATOM 392 HB THR A 26 58.349 -28.062 35.596 1.00 0.00 H ATOM 393 HG1 THR A 26 58.026 -26.049 33.592 1.00 0.00 H ATOM 394 1HG2 THR A 26 60.152 -28.124 33.920 1.00 0.00 H ATOM 395 2HG2 THR A 26 59.048 -29.506 33.723 1.00 0.00 H ATOM 396 3HG2 THR A 26 58.943 -28.116 32.616 1.00 0.00 H ATOM 397 N GLY A 27 56.075 -26.430 32.649 1.00 0.00 N ATOM 398 CA GLY A 27 55.948 -25.699 31.394 1.00 0.00 C ATOM 399 C GLY A 27 54.993 -26.264 30.355 1.00 0.00 C ATOM 400 O GLY A 27 53.830 -26.564 30.642 1.00 0.00 O ATOM 401 H GLY A 27 55.829 -25.895 33.471 1.00 0.00 H ATOM 402 1HA GLY A 27 55.619 -24.685 31.618 1.00 0.00 H ATOM 403 2HA GLY A 27 56.933 -25.641 30.930 1.00 0.00 H ATOM 404 N ASP A 28 55.516 -26.379 29.125 1.00 0.00 N ATOM 405 CA ASP A 28 54.782 -26.906 27.980 1.00 0.00 C ATOM 406 C ASP A 28 54.865 -28.412 27.781 1.00 0.00 C ATOM 407 O ASP A 28 54.461 -28.897 26.724 1.00 0.00 O ATOM 408 CB ASP A 28 55.269 -26.229 26.696 1.00 0.00 C ATOM 409 CG ASP A 28 56.725 -26.548 26.349 1.00 0.00 C ATOM 410 OD1 ASP A 28 57.329 -27.343 27.037 1.00 0.00 O ATOM 411 OD2 ASP A 28 57.219 -25.989 25.397 1.00 0.00 O ATOM 412 H ASP A 28 56.477 -26.096 28.992 1.00 0.00 H ATOM 413 HA ASP A 28 53.731 -26.671 28.127 1.00 0.00 H ATOM 414 1HB ASP A 28 54.641 -26.543 25.862 1.00 0.00 H ATOM 415 2HB ASP A 28 55.168 -25.149 26.797 1.00 0.00 H ATOM 416 N MET A 29 55.501 -29.138 28.705 1.00 0.00 N ATOM 417 CA MET A 29 55.560 -30.596 28.528 1.00 0.00 C ATOM 418 C MET A 29 56.160 -31.039 27.190 1.00 0.00 C ATOM 419 O MET A 29 55.796 -32.104 26.698 1.00 0.00 O ATOM 420 CB MET A 29 54.159 -31.185 28.684 1.00 0.00 C ATOM 421 CG MET A 29 53.559 -30.949 30.002 1.00 0.00 C ATOM 422 SD MET A 29 54.440 -31.774 31.284 1.00 0.00 S ATOM 423 CE MET A 29 53.849 -33.453 31.035 1.00 0.00 C ATOM 424 H MET A 29 55.774 -28.745 29.598 1.00 0.00 H ATOM 425 HA MET A 29 56.222 -31.000 29.294 1.00 0.00 H ATOM 426 1HB MET A 29 53.500 -30.767 27.940 1.00 0.00 H ATOM 427 2HB MET A 29 54.197 -32.261 28.516 1.00 0.00 H ATOM 428 1HG MET A 29 53.553 -29.883 30.209 1.00 0.00 H ATOM 429 2HG MET A 29 52.548 -31.294 30.005 1.00 0.00 H ATOM 430 1HE MET A 29 54.306 -34.113 31.764 1.00 0.00 H ATOM 431 2HE MET A 29 52.764 -33.478 31.153 1.00 0.00 H ATOM 432 3HE MET A 29 54.112 -33.784 30.034 1.00 0.00 H ATOM 433 N LYS A 30 57.064 -30.248 26.612 1.00 0.00 N ATOM 434 CA LYS A 30 57.712 -30.642 25.358 1.00 0.00 C ATOM 435 C LYS A 30 58.382 -32.013 25.429 1.00 0.00 C ATOM 436 O LYS A 30 58.288 -32.787 24.482 1.00 0.00 O ATOM 437 CB LYS A 30 58.739 -29.606 24.919 1.00 0.00 C ATOM 438 CG LYS A 30 59.394 -29.934 23.582 1.00 0.00 C ATOM 439 CD LYS A 30 60.330 -28.828 23.135 1.00 0.00 C ATOM 440 CE LYS A 30 60.997 -29.170 21.813 1.00 0.00 C ATOM 441 NZ LYS A 30 61.907 -28.086 21.355 1.00 0.00 N ATOM 442 H LYS A 30 57.285 -29.344 27.017 1.00 0.00 H ATOM 443 HA LYS A 30 56.940 -30.714 24.593 1.00 0.00 H ATOM 444 1HB LYS A 30 58.261 -28.632 24.837 1.00 0.00 H ATOM 445 2HB LYS A 30 59.521 -29.525 25.674 1.00 0.00 H ATOM 446 1HG LYS A 30 59.961 -30.861 23.673 1.00 0.00 H ATOM 447 2HG LYS A 30 58.622 -30.071 22.823 1.00 0.00 H ATOM 448 1HD LYS A 30 59.769 -27.899 23.022 1.00 0.00 H ATOM 449 2HD LYS A 30 61.100 -28.676 23.892 1.00 0.00 H ATOM 450 1HE LYS A 30 61.568 -30.090 21.930 1.00 0.00 H ATOM 451 2HE LYS A 30 60.227 -29.332 21.058 1.00 0.00 H ATOM 452 1HZ LYS A 30 62.329 -28.350 20.475 1.00 0.00 H ATOM 453 2HZ LYS A 30 61.381 -27.233 21.232 1.00 0.00 H ATOM 454 3HZ LYS A 30 62.631 -27.940 22.045 1.00 0.00 H ATOM 455 N GLU A 31 58.998 -32.344 26.561 1.00 0.00 N ATOM 456 CA GLU A 31 59.670 -33.632 26.695 1.00 0.00 C ATOM 457 C GLU A 31 58.660 -34.767 26.472 1.00 0.00 C ATOM 458 O GLU A 31 58.932 -35.720 25.737 1.00 0.00 O ATOM 459 CB GLU A 31 60.312 -33.749 28.077 1.00 0.00 C ATOM 460 CG GLU A 31 61.129 -34.986 28.283 1.00 0.00 C ATOM 461 CD GLU A 31 61.813 -35.014 29.628 1.00 0.00 C ATOM 462 OE1 GLU A 31 61.591 -34.117 30.405 1.00 0.00 O ATOM 463 OE2 GLU A 31 62.557 -35.933 29.876 1.00 0.00 O ATOM 464 H GLU A 31 59.054 -31.669 27.309 1.00 0.00 H ATOM 465 HA GLU A 31 60.462 -33.697 25.947 1.00 0.00 H ATOM 466 1HB GLU A 31 60.961 -32.891 28.251 1.00 0.00 H ATOM 467 2HB GLU A 31 59.535 -33.732 28.842 1.00 0.00 H ATOM 468 1HG GLU A 31 60.478 -35.850 28.199 1.00 0.00 H ATOM 469 2HG GLU A 31 61.878 -35.050 27.496 1.00 0.00 H ATOM 470 N CYS A 32 57.466 -34.602 27.050 1.00 0.00 N ATOM 471 CA CYS A 32 56.384 -35.576 26.952 1.00 0.00 C ATOM 472 C CYS A 32 55.854 -35.623 25.530 1.00 0.00 C ATOM 473 O CYS A 32 55.617 -36.694 24.991 1.00 0.00 O ATOM 474 CB CYS A 32 55.242 -35.238 27.900 1.00 0.00 C ATOM 475 SG CYS A 32 53.945 -36.490 27.960 1.00 0.00 S ATOM 476 H CYS A 32 57.328 -33.785 27.629 1.00 0.00 H ATOM 477 HA CYS A 32 56.768 -36.554 27.226 1.00 0.00 H ATOM 478 1HB CYS A 32 55.634 -35.106 28.908 1.00 0.00 H ATOM 479 2HB CYS A 32 54.789 -34.296 27.601 1.00 0.00 H ATOM 480 HG CYS A 32 53.627 -36.423 26.668 1.00 0.00 H ATOM 481 N LYS A 33 55.771 -34.454 24.901 1.00 0.00 N ATOM 482 CA LYS A 33 55.284 -34.337 23.532 1.00 0.00 C ATOM 483 C LYS A 33 56.116 -35.200 22.598 1.00 0.00 C ATOM 484 O LYS A 33 55.578 -35.961 21.798 1.00 0.00 O ATOM 485 CB LYS A 33 55.331 -32.884 23.070 1.00 0.00 C ATOM 486 CG LYS A 33 54.776 -32.637 21.691 1.00 0.00 C ATOM 487 CD LYS A 33 54.830 -31.161 21.354 1.00 0.00 C ATOM 488 CE LYS A 33 54.331 -30.890 19.953 1.00 0.00 C ATOM 489 NZ LYS A 33 54.437 -29.452 19.607 1.00 0.00 N ATOM 490 H LYS A 33 55.844 -33.612 25.458 1.00 0.00 H ATOM 491 HA LYS A 33 54.252 -34.677 23.496 1.00 0.00 H ATOM 492 1HB LYS A 33 54.769 -32.263 23.770 1.00 0.00 H ATOM 493 2HB LYS A 33 56.350 -32.534 23.075 1.00 0.00 H ATOM 494 1HG LYS A 33 55.359 -33.200 20.959 1.00 0.00 H ATOM 495 2HG LYS A 33 53.742 -32.982 21.648 1.00 0.00 H ATOM 496 1HD LYS A 33 54.212 -30.605 22.063 1.00 0.00 H ATOM 497 2HD LYS A 33 55.860 -30.809 21.438 1.00 0.00 H ATOM 498 1HE LYS A 33 54.920 -31.474 19.244 1.00 0.00 H ATOM 499 2HE LYS A 33 53.289 -31.201 19.878 1.00 0.00 H ATOM 500 1HZ LYS A 33 54.096 -29.306 18.666 1.00 0.00 H ATOM 501 2HZ LYS A 33 53.883 -28.908 20.254 1.00 0.00 H ATOM 502 3HZ LYS A 33 55.402 -29.162 19.664 1.00 0.00 H ATOM 503 N ASN A 34 57.423 -35.195 22.830 1.00 0.00 N ATOM 504 CA ASN A 34 58.345 -35.946 22.006 1.00 0.00 C ATOM 505 C ASN A 34 58.157 -37.439 22.246 1.00 0.00 C ATOM 506 O ASN A 34 58.155 -38.229 21.306 1.00 0.00 O ATOM 507 CB ASN A 34 59.767 -35.512 22.293 1.00 0.00 C ATOM 508 CG ASN A 34 60.081 -34.151 21.734 1.00 0.00 C ATOM 509 OD1 ASN A 34 59.420 -33.678 20.803 1.00 0.00 O ATOM 510 ND2 ASN A 34 61.080 -33.513 22.286 1.00 0.00 N ATOM 511 H ASN A 34 57.790 -34.507 23.473 1.00 0.00 H ATOM 512 HA ASN A 34 58.118 -35.753 20.957 1.00 0.00 H ATOM 513 1HB ASN A 34 59.929 -35.495 23.373 1.00 0.00 H ATOM 514 2HB ASN A 34 60.460 -36.236 21.867 1.00 0.00 H ATOM 515 1HD2 ASN A 34 61.336 -32.603 21.957 1.00 0.00 H ATOM 516 2HD2 ASN A 34 61.587 -33.933 23.038 1.00 0.00 H ATOM 517 N TRP A 35 57.796 -37.789 23.483 1.00 0.00 N ATOM 518 CA TRP A 35 57.592 -39.196 23.815 1.00 0.00 C ATOM 519 C TRP A 35 56.342 -39.710 23.095 1.00 0.00 C ATOM 520 O TRP A 35 56.364 -40.741 22.422 1.00 0.00 O ATOM 521 CB TRP A 35 57.440 -39.392 25.324 1.00 0.00 C ATOM 522 CG TRP A 35 58.685 -39.173 26.074 1.00 0.00 C ATOM 523 CD1 TRP A 35 59.948 -39.212 25.581 1.00 0.00 C ATOM 524 CD2 TRP A 35 58.807 -38.872 27.473 1.00 0.00 C ATOM 525 NE1 TRP A 35 60.846 -38.960 26.576 1.00 0.00 N ATOM 526 CE2 TRP A 35 60.163 -38.748 27.745 1.00 0.00 C ATOM 527 CE3 TRP A 35 57.880 -38.701 28.509 1.00 0.00 C ATOM 528 CZ2 TRP A 35 60.633 -38.458 29.013 1.00 0.00 C ATOM 529 CZ3 TRP A 35 58.348 -38.411 29.780 1.00 0.00 C ATOM 530 CH2 TRP A 35 59.689 -38.292 30.026 1.00 0.00 C ATOM 531 H TRP A 35 57.997 -37.152 24.247 1.00 0.00 H ATOM 532 HA TRP A 35 58.458 -39.768 23.486 1.00 0.00 H ATOM 533 1HB TRP A 35 56.695 -38.714 25.702 1.00 0.00 H ATOM 534 2HB TRP A 35 57.094 -40.405 25.525 1.00 0.00 H ATOM 535 HD1 TRP A 35 60.206 -39.417 24.543 1.00 0.00 H ATOM 536 HE1 TRP A 35 61.850 -38.934 26.469 1.00 0.00 H ATOM 537 HE3 TRP A 35 56.811 -38.792 28.317 1.00 0.00 H ATOM 538 HZ2 TRP A 35 61.697 -38.361 29.229 1.00 0.00 H ATOM 539 HZ3 TRP A 35 57.621 -38.280 30.580 1.00 0.00 H ATOM 540 HH2 TRP A 35 60.024 -38.062 31.037 1.00 0.00 H ATOM 541 N LEU A 36 55.317 -38.850 23.096 1.00 0.00 N ATOM 542 CA LEU A 36 53.996 -39.101 22.521 1.00 0.00 C ATOM 543 C LEU A 36 53.988 -39.185 21.006 1.00 0.00 C ATOM 544 O LEU A 36 53.324 -40.044 20.443 1.00 0.00 O ATOM 545 CB LEU A 36 53.032 -38.000 22.957 1.00 0.00 C ATOM 546 CG LEU A 36 52.673 -37.995 24.422 1.00 0.00 C ATOM 547 CD1 LEU A 36 51.892 -36.752 24.736 1.00 0.00 C ATOM 548 CD2 LEU A 36 51.871 -39.251 24.745 1.00 0.00 C ATOM 549 H LEU A 36 55.449 -37.974 23.582 1.00 0.00 H ATOM 550 HA LEU A 36 53.640 -40.049 22.901 1.00 0.00 H ATOM 551 1HB LEU A 36 53.470 -37.044 22.723 1.00 0.00 H ATOM 552 2HB LEU A 36 52.110 -38.101 22.389 1.00 0.00 H ATOM 553 HG LEU A 36 53.579 -37.980 25.019 1.00 0.00 H ATOM 554 1HD1 LEU A 36 51.631 -36.742 25.792 1.00 0.00 H ATOM 555 2HD1 LEU A 36 52.493 -35.886 24.507 1.00 0.00 H ATOM 556 3HD1 LEU A 36 50.984 -36.732 24.137 1.00 0.00 H ATOM 557 1HD2 LEU A 36 51.610 -39.254 25.804 1.00 0.00 H ATOM 558 2HD2 LEU A 36 50.958 -39.265 24.145 1.00 0.00 H ATOM 559 3HD2 LEU A 36 52.466 -40.127 24.519 1.00 0.00 H ATOM 560 N LYS A 37 55.037 -38.653 20.398 1.00 0.00 N ATOM 561 CA LYS A 37 55.130 -38.814 18.950 1.00 0.00 C ATOM 562 C LYS A 37 55.203 -40.296 18.516 1.00 0.00 C ATOM 563 O LYS A 37 54.781 -40.630 17.408 1.00 0.00 O ATOM 564 CB LYS A 37 56.336 -38.053 18.392 1.00 0.00 C ATOM 565 CG LYS A 37 56.187 -36.538 18.422 1.00 0.00 C ATOM 566 CD LYS A 37 57.407 -35.845 17.832 1.00 0.00 C ATOM 567 CE LYS A 37 57.293 -34.330 17.942 1.00 0.00 C ATOM 568 NZ LYS A 37 58.453 -33.637 17.303 1.00 0.00 N ATOM 569 H LYS A 37 55.445 -37.820 20.807 1.00 0.00 H ATOM 570 HA LYS A 37 54.223 -38.402 18.505 1.00 0.00 H ATOM 571 1HB LYS A 37 57.225 -38.313 18.962 1.00 0.00 H ATOM 572 2HB LYS A 37 56.510 -38.354 17.359 1.00 0.00 H ATOM 573 1HG LYS A 37 55.306 -36.247 17.848 1.00 0.00 H ATOM 574 2HG LYS A 37 56.056 -36.209 19.444 1.00 0.00 H ATOM 575 1HD LYS A 37 58.303 -36.173 18.364 1.00 0.00 H ATOM 576 2HD LYS A 37 57.508 -36.117 16.782 1.00 0.00 H ATOM 577 1HE LYS A 37 56.374 -34.006 17.456 1.00 0.00 H ATOM 578 2HE LYS A 37 57.248 -34.051 18.997 1.00 0.00 H ATOM 579 1HZ LYS A 37 58.341 -32.638 17.395 1.00 0.00 H ATOM 580 2HZ LYS A 37 59.308 -33.924 17.757 1.00 0.00 H ATOM 581 3HZ LYS A 37 58.493 -33.882 16.323 1.00 0.00 H ATOM 582 N ASP A 38 55.767 -41.170 19.364 1.00 0.00 N ATOM 583 CA ASP A 38 55.940 -42.583 18.997 1.00 0.00 C ATOM 584 C ASP A 38 54.848 -43.507 19.561 1.00 0.00 C ATOM 585 O ASP A 38 54.953 -44.731 19.472 1.00 0.00 O ATOM 586 CB ASP A 38 57.313 -43.087 19.449 1.00 0.00 C ATOM 587 CG ASP A 38 58.471 -42.433 18.706 1.00 0.00 C ATOM 588 OD1 ASP A 38 58.340 -42.201 17.527 1.00 0.00 O ATOM 589 OD2 ASP A 38 59.476 -42.172 19.324 1.00 0.00 O ATOM 590 H ASP A 38 56.055 -40.865 20.286 1.00 0.00 H ATOM 591 HA ASP A 38 55.873 -42.656 17.912 1.00 0.00 H ATOM 592 1HB ASP A 38 57.435 -42.898 20.516 1.00 0.00 H ATOM 593 2HB ASP A 38 57.371 -44.165 19.297 1.00 0.00 H ATOM 594 N LYS A 39 53.839 -42.916 20.186 1.00 0.00 N ATOM 595 CA LYS A 39 52.719 -43.620 20.796 1.00 0.00 C ATOM 596 C LYS A 39 51.526 -43.670 19.831 1.00 0.00 C ATOM 597 O LYS A 39 51.436 -42.846 18.925 1.00 0.00 O ATOM 598 CB LYS A 39 52.318 -42.941 22.104 1.00 0.00 C ATOM 599 CG LYS A 39 53.422 -42.879 23.126 1.00 0.00 C ATOM 600 CD LYS A 39 53.847 -44.256 23.557 1.00 0.00 C ATOM 601 CE LYS A 39 54.882 -44.190 24.665 1.00 0.00 C ATOM 602 NZ LYS A 39 55.358 -45.542 25.061 1.00 0.00 N ATOM 603 H LYS A 39 53.813 -41.912 20.173 1.00 0.00 H ATOM 604 HA LYS A 39 53.045 -44.634 21.002 1.00 0.00 H ATOM 605 1HB LYS A 39 51.989 -41.921 21.900 1.00 0.00 H ATOM 606 2HB LYS A 39 51.501 -43.456 22.539 1.00 0.00 H ATOM 607 1HG LYS A 39 54.276 -42.362 22.703 1.00 0.00 H ATOM 608 2HG LYS A 39 53.081 -42.328 23.994 1.00 0.00 H ATOM 609 1HD LYS A 39 52.977 -44.811 23.913 1.00 0.00 H ATOM 610 2HD LYS A 39 54.273 -44.788 22.705 1.00 0.00 H ATOM 611 1HE LYS A 39 55.735 -43.598 24.329 1.00 0.00 H ATOM 612 2HE LYS A 39 54.446 -43.700 25.537 1.00 0.00 H ATOM 613 1HZ LYS A 39 56.042 -45.455 25.799 1.00 0.00 H ATOM 614 2HZ LYS A 39 54.576 -46.092 25.389 1.00 0.00 H ATOM 615 3HZ LYS A 39 55.778 -45.997 24.263 1.00 0.00 H ATOM 616 N PRO A 40 50.600 -44.634 19.988 1.00 0.00 N ATOM 617 CA PRO A 40 49.405 -44.784 19.162 1.00 0.00 C ATOM 618 C PRO A 40 48.639 -43.469 19.111 1.00 0.00 C ATOM 619 O PRO A 40 48.520 -42.782 20.123 1.00 0.00 O ATOM 620 CB PRO A 40 48.620 -45.866 19.909 1.00 0.00 C ATOM 621 CG PRO A 40 49.688 -46.698 20.576 1.00 0.00 C ATOM 622 CD PRO A 40 50.731 -45.694 21.019 1.00 0.00 C ATOM 623 HA PRO A 40 49.687 -45.127 18.155 1.00 0.00 H ATOM 624 1HB PRO A 40 47.927 -45.397 20.627 1.00 0.00 H ATOM 625 2HB PRO A 40 48.008 -46.443 19.200 1.00 0.00 H ATOM 626 1HG PRO A 40 49.260 -47.261 21.418 1.00 0.00 H ATOM 627 2HG PRO A 40 50.089 -47.439 19.870 1.00 0.00 H ATOM 628 1HD PRO A 40 50.479 -45.326 22.012 1.00 0.00 H ATOM 629 2HD PRO A 40 51.711 -46.180 21.017 1.00 0.00 H ATOM 630 N LEU A 41 48.079 -43.172 17.934 1.00 0.00 N ATOM 631 CA LEU A 41 47.294 -41.959 17.719 1.00 0.00 C ATOM 632 C LEU A 41 46.190 -41.755 18.746 1.00 0.00 C ATOM 633 O LEU A 41 45.863 -40.619 19.065 1.00 0.00 O ATOM 634 CB LEU A 41 46.666 -41.977 16.324 1.00 0.00 C ATOM 635 CG LEU A 41 45.833 -40.742 15.961 1.00 0.00 C ATOM 636 CD1 LEU A 41 46.715 -39.506 16.009 1.00 0.00 C ATOM 637 CD2 LEU A 41 45.228 -40.931 14.580 1.00 0.00 C ATOM 638 H LEU A 41 48.248 -43.781 17.146 1.00 0.00 H ATOM 639 HA LEU A 41 47.967 -41.107 17.796 1.00 0.00 H ATOM 640 1HB LEU A 41 47.461 -42.073 15.588 1.00 0.00 H ATOM 641 2HB LEU A 41 46.018 -42.852 16.246 1.00 0.00 H ATOM 642 HG LEU A 41 45.034 -40.610 16.693 1.00 0.00 H ATOM 643 1HD1 LEU A 41 46.125 -38.631 15.751 1.00 0.00 H ATOM 644 2HD1 LEU A 41 47.118 -39.388 17.005 1.00 0.00 H ATOM 645 3HD1 LEU A 41 47.533 -39.614 15.298 1.00 0.00 H ATOM 646 1HD2 LEU A 41 44.634 -40.053 14.320 1.00 0.00 H ATOM 647 2HD2 LEU A 41 46.024 -41.060 13.848 1.00 0.00 H ATOM 648 3HD2 LEU A 41 44.588 -41.814 14.581 1.00 0.00 H ATOM 649 N VAL A 42 45.557 -42.833 19.194 1.00 0.00 N ATOM 650 CA VAL A 42 44.493 -42.661 20.169 1.00 0.00 C ATOM 651 C VAL A 42 44.997 -41.992 21.431 1.00 0.00 C ATOM 652 O VAL A 42 44.260 -41.249 22.069 1.00 0.00 O ATOM 653 CB VAL A 42 43.875 -44.013 20.541 1.00 0.00 C ATOM 654 CG1 VAL A 42 42.909 -43.839 21.714 1.00 0.00 C ATOM 655 CG2 VAL A 42 43.172 -44.597 19.330 1.00 0.00 C ATOM 656 H VAL A 42 45.815 -43.759 18.884 1.00 0.00 H ATOM 657 HA VAL A 42 43.728 -42.017 19.733 1.00 0.00 H ATOM 658 HB VAL A 42 44.664 -44.691 20.869 1.00 0.00 H ATOM 659 1HG1 VAL A 42 42.473 -44.804 21.973 1.00 0.00 H ATOM 660 2HG1 VAL A 42 43.448 -43.442 22.575 1.00 0.00 H ATOM 661 3HG1 VAL A 42 42.114 -43.147 21.432 1.00 0.00 H ATOM 662 1HG2 VAL A 42 42.733 -45.558 19.594 1.00 0.00 H ATOM 663 2HG2 VAL A 42 42.387 -43.916 19.002 1.00 0.00 H ATOM 664 3HG2 VAL A 42 43.894 -44.737 18.523 1.00 0.00 H ATOM 665 N LEU A 43 46.172 -42.410 21.888 1.00 0.00 N ATOM 666 CA LEU A 43 46.726 -41.856 23.109 1.00 0.00 C ATOM 667 C LEU A 43 47.062 -40.401 22.880 1.00 0.00 C ATOM 668 O LEU A 43 46.704 -39.539 23.683 1.00 0.00 O ATOM 669 CB LEU A 43 47.983 -42.611 23.550 1.00 0.00 C ATOM 670 CG LEU A 43 48.593 -42.138 24.878 1.00 0.00 C ATOM 671 CD1 LEU A 43 47.556 -42.272 25.984 1.00 0.00 C ATOM 672 CD2 LEU A 43 49.834 -42.957 25.186 1.00 0.00 C ATOM 673 H LEU A 43 46.807 -42.848 21.239 1.00 0.00 H ATOM 674 HA LEU A 43 46.009 -41.990 23.916 1.00 0.00 H ATOM 675 1HB LEU A 43 47.736 -43.667 23.649 1.00 0.00 H ATOM 676 2HB LEU A 43 48.742 -42.509 22.772 1.00 0.00 H ATOM 677 HG LEU A 43 48.865 -41.084 24.800 1.00 0.00 H ATOM 678 1HD1 LEU A 43 47.986 -41.937 26.928 1.00 0.00 H ATOM 679 2HD1 LEU A 43 46.685 -41.659 25.743 1.00 0.00 H ATOM 680 3HD1 LEU A 43 47.253 -43.314 26.074 1.00 0.00 H ATOM 681 1HD2 LEU A 43 50.268 -42.620 26.129 1.00 0.00 H ATOM 682 2HD2 LEU A 43 49.565 -44.009 25.268 1.00 0.00 H ATOM 683 3HD2 LEU A 43 50.552 -42.831 24.397 1.00 0.00 H ATOM 684 N GLN A 44 47.620 -40.125 21.698 1.00 0.00 N ATOM 685 CA GLN A 44 48.011 -38.768 21.357 1.00 0.00 C ATOM 686 C GLN A 44 46.770 -37.888 21.370 1.00 0.00 C ATOM 687 O GLN A 44 46.770 -36.831 21.991 1.00 0.00 O ATOM 688 CB GLN A 44 48.695 -38.699 19.991 1.00 0.00 C ATOM 689 CG GLN A 44 50.053 -39.369 19.910 1.00 0.00 C ATOM 690 CD GLN A 44 50.686 -39.191 18.534 1.00 0.00 C ATOM 691 OE1 GLN A 44 50.552 -38.130 17.916 1.00 0.00 O ATOM 692 NE2 GLN A 44 51.374 -40.212 18.045 1.00 0.00 N ATOM 693 H GLN A 44 47.973 -40.896 21.142 1.00 0.00 H ATOM 694 HA GLN A 44 48.722 -38.409 22.101 1.00 0.00 H ATOM 695 1HB GLN A 44 48.065 -39.160 19.256 1.00 0.00 H ATOM 696 2HB GLN A 44 48.827 -37.665 19.708 1.00 0.00 H ATOM 697 1HG GLN A 44 50.711 -38.929 20.654 1.00 0.00 H ATOM 698 2HG GLN A 44 49.934 -40.438 20.105 1.00 0.00 H ATOM 699 1HE2 GLN A 44 51.807 -40.138 17.145 1.00 0.00 H ATOM 700 2HE2 GLN A 44 51.469 -41.059 18.566 1.00 0.00 H ATOM 701 N PHE A 45 45.657 -38.458 20.899 1.00 0.00 N ATOM 702 CA PHE A 45 44.387 -37.756 20.885 1.00 0.00 C ATOM 703 C PHE A 45 43.901 -37.430 22.283 1.00 0.00 C ATOM 704 O PHE A 45 43.591 -36.282 22.566 1.00 0.00 O ATOM 705 CB PHE A 45 43.319 -38.570 20.165 1.00 0.00 C ATOM 706 CG PHE A 45 42.033 -37.836 20.013 1.00 0.00 C ATOM 707 CD1 PHE A 45 41.858 -36.925 18.976 1.00 0.00 C ATOM 708 CD2 PHE A 45 40.984 -38.039 20.894 1.00 0.00 C ATOM 709 CE1 PHE A 45 40.675 -36.243 18.827 1.00 0.00 C ATOM 710 CE2 PHE A 45 39.795 -37.349 20.735 1.00 0.00 C ATOM 711 CZ PHE A 45 39.650 -36.449 19.696 1.00 0.00 C ATOM 712 H PHE A 45 45.761 -39.257 20.292 1.00 0.00 H ATOM 713 HA PHE A 45 44.521 -36.820 20.357 1.00 0.00 H ATOM 714 1HB PHE A 45 43.680 -38.848 19.174 1.00 0.00 H ATOM 715 2HB PHE A 45 43.131 -39.490 20.716 1.00 0.00 H ATOM 716 HD1 PHE A 45 42.671 -36.754 18.277 1.00 0.00 H ATOM 717 HD2 PHE A 45 41.097 -38.749 21.716 1.00 0.00 H ATOM 718 HE1 PHE A 45 40.555 -35.536 18.014 1.00 0.00 H ATOM 719 HE2 PHE A 45 38.973 -37.513 21.432 1.00 0.00 H ATOM 720 HZ PHE A 45 38.725 -35.910 19.573 1.00 0.00 H ATOM 721 N LEU A 46 44.009 -38.388 23.199 1.00 0.00 N ATOM 722 CA LEU A 46 43.502 -38.198 24.553 1.00 0.00 C ATOM 723 C LEU A 46 44.255 -37.052 25.206 1.00 0.00 C ATOM 724 O LEU A 46 43.660 -36.215 25.881 1.00 0.00 O ATOM 725 CB LEU A 46 43.666 -39.476 25.375 1.00 0.00 C ATOM 726 CG LEU A 46 42.776 -40.645 24.958 1.00 0.00 C ATOM 727 CD1 LEU A 46 43.166 -41.883 25.747 1.00 0.00 C ATOM 728 CD2 LEU A 46 41.324 -40.278 25.194 1.00 0.00 C ATOM 729 H LEU A 46 44.145 -39.336 22.865 1.00 0.00 H ATOM 730 HA LEU A 46 42.437 -37.970 24.505 1.00 0.00 H ATOM 731 1HB LEU A 46 44.703 -39.805 25.303 1.00 0.00 H ATOM 732 2HB LEU A 46 43.451 -39.248 26.419 1.00 0.00 H ATOM 733 HG LEU A 46 42.925 -40.858 23.922 1.00 0.00 H ATOM 734 1HD1 LEU A 46 42.532 -42.718 25.450 1.00 0.00 H ATOM 735 2HD1 LEU A 46 44.210 -42.129 25.544 1.00 0.00 H ATOM 736 3HD1 LEU A 46 43.039 -41.691 26.810 1.00 0.00 H ATOM 737 1HD2 LEU A 46 40.686 -41.111 24.896 1.00 0.00 H ATOM 738 2HD2 LEU A 46 41.170 -40.064 26.252 1.00 0.00 H ATOM 739 3HD2 LEU A 46 41.070 -39.396 24.603 1.00 0.00 H ATOM 740 N ASP A 47 45.527 -36.935 24.859 1.00 0.00 N ATOM 741 CA ASP A 47 46.406 -35.918 25.402 1.00 0.00 C ATOM 742 C ASP A 47 46.079 -34.565 24.764 1.00 0.00 C ATOM 743 O ASP A 47 46.029 -33.557 25.455 1.00 0.00 O ATOM 744 CB ASP A 47 47.863 -36.276 25.156 1.00 0.00 C ATOM 745 CG ASP A 47 48.342 -37.412 26.062 1.00 0.00 C ATOM 746 OD1 ASP A 47 48.064 -37.367 27.238 1.00 0.00 O ATOM 747 OD2 ASP A 47 48.974 -38.303 25.573 1.00 0.00 O ATOM 748 H ASP A 47 45.937 -37.709 24.348 1.00 0.00 H ATOM 749 HA ASP A 47 46.248 -35.855 26.478 1.00 0.00 H ATOM 750 1HB ASP A 47 47.995 -36.569 24.126 1.00 0.00 H ATOM 751 2HB ASP A 47 48.489 -35.397 25.328 1.00 0.00 H ATOM 752 N TRP A 48 45.659 -34.592 23.490 1.00 0.00 N ATOM 753 CA TRP A 48 45.289 -33.384 22.739 1.00 0.00 C ATOM 754 C TRP A 48 44.028 -32.777 23.367 1.00 0.00 C ATOM 755 O TRP A 48 43.959 -31.574 23.596 1.00 0.00 O ATOM 756 CB TRP A 48 45.040 -33.694 21.266 1.00 0.00 C ATOM 757 CG TRP A 48 46.244 -34.166 20.548 1.00 0.00 C ATOM 758 CD1 TRP A 48 47.534 -34.067 20.955 1.00 0.00 C ATOM 759 CD2 TRP A 48 46.266 -34.832 19.263 1.00 0.00 C ATOM 760 NE1 TRP A 48 48.367 -34.620 20.017 1.00 0.00 N ATOM 761 CE2 TRP A 48 47.609 -35.092 18.980 1.00 0.00 C ATOM 762 CE3 TRP A 48 45.283 -35.218 18.352 1.00 0.00 C ATOM 763 CZ2 TRP A 48 47.991 -35.724 17.813 1.00 0.00 C ATOM 764 CZ3 TRP A 48 45.665 -35.850 17.190 1.00 0.00 C ATOM 765 CH2 TRP A 48 46.985 -36.098 16.926 1.00 0.00 C ATOM 766 H TRP A 48 45.850 -35.438 22.973 1.00 0.00 H ATOM 767 HA TRP A 48 46.110 -32.670 22.791 1.00 0.00 H ATOM 768 1HB TRP A 48 44.278 -34.450 21.175 1.00 0.00 H ATOM 769 2HB TRP A 48 44.671 -32.799 20.763 1.00 0.00 H ATOM 770 HD1 TRP A 48 47.861 -33.612 21.890 1.00 0.00 H ATOM 771 HE1 TRP A 48 49.374 -34.670 20.080 1.00 0.00 H ATOM 772 HE3 TRP A 48 44.235 -35.024 18.562 1.00 0.00 H ATOM 773 HZ2 TRP A 48 49.035 -35.933 17.583 1.00 0.00 H ATOM 774 HZ3 TRP A 48 44.892 -36.146 16.487 1.00 0.00 H ATOM 775 HH2 TRP A 48 47.252 -36.600 16.000 1.00 0.00 H ATOM 776 N VAL A 49 43.135 -33.664 23.829 1.00 0.00 N ATOM 777 CA VAL A 49 41.882 -33.300 24.489 1.00 0.00 C ATOM 778 C VAL A 49 42.163 -32.712 25.872 1.00 0.00 C ATOM 779 O VAL A 49 41.661 -31.636 26.196 1.00 0.00 O ATOM 780 CB VAL A 49 40.969 -34.542 24.618 1.00 0.00 C ATOM 781 CG1 VAL A 49 39.745 -34.225 25.480 1.00 0.00 C ATOM 782 CG2 VAL A 49 40.556 -35.002 23.225 1.00 0.00 C ATOM 783 H VAL A 49 43.255 -34.622 23.530 1.00 0.00 H ATOM 784 HA VAL A 49 41.366 -32.563 23.873 1.00 0.00 H ATOM 785 HB VAL A 49 41.505 -35.333 25.117 1.00 0.00 H ATOM 786 1HG1 VAL A 49 39.116 -35.112 25.560 1.00 0.00 H ATOM 787 2HG1 VAL A 49 40.069 -33.921 26.475 1.00 0.00 H ATOM 788 3HG1 VAL A 49 39.184 -33.432 25.031 1.00 0.00 H ATOM 789 1HG2 VAL A 49 39.917 -35.874 23.307 1.00 0.00 H ATOM 790 2HG2 VAL A 49 40.015 -34.200 22.720 1.00 0.00 H ATOM 791 3HG2 VAL A 49 41.434 -35.256 22.653 1.00 0.00 H ATOM 792 N LEU A 50 43.100 -33.322 26.600 1.00 0.00 N ATOM 793 CA LEU A 50 43.473 -32.849 27.927 1.00 0.00 C ATOM 794 C LEU A 50 44.140 -31.492 27.823 1.00 0.00 C ATOM 795 O LEU A 50 43.862 -30.591 28.609 1.00 0.00 O ATOM 796 CB LEU A 50 44.412 -33.826 28.612 1.00 0.00 C ATOM 797 CG LEU A 50 43.802 -35.125 29.024 1.00 0.00 C ATOM 798 CD1 LEU A 50 44.903 -36.059 29.502 1.00 0.00 C ATOM 799 CD2 LEU A 50 42.786 -34.856 30.106 1.00 0.00 C ATOM 800 H LEU A 50 43.376 -34.255 26.320 1.00 0.00 H ATOM 801 HA LEU A 50 42.572 -32.751 28.531 1.00 0.00 H ATOM 802 1HB LEU A 50 45.236 -34.047 27.942 1.00 0.00 H ATOM 803 2HB LEU A 50 44.812 -33.353 29.499 1.00 0.00 H ATOM 804 HG LEU A 50 43.315 -35.592 28.171 1.00 0.00 H ATOM 805 1HD1 LEU A 50 44.468 -37.011 29.805 1.00 0.00 H ATOM 806 2HD1 LEU A 50 45.613 -36.227 28.694 1.00 0.00 H ATOM 807 3HD1 LEU A 50 45.416 -35.613 30.348 1.00 0.00 H ATOM 808 1HD2 LEU A 50 42.331 -35.794 30.416 1.00 0.00 H ATOM 809 2HD2 LEU A 50 43.278 -34.392 30.958 1.00 0.00 H ATOM 810 3HD2 LEU A 50 42.015 -34.188 29.723 1.00 0.00 H ATOM 811 N ARG A 51 44.932 -31.326 26.771 1.00 0.00 N ATOM 812 CA ARG A 51 45.599 -30.076 26.480 1.00 0.00 C ATOM 813 C ARG A 51 44.556 -29.048 26.110 1.00 0.00 C ATOM 814 O ARG A 51 44.584 -27.946 26.633 1.00 0.00 O ATOM 815 CB ARG A 51 46.589 -30.272 25.347 1.00 0.00 C ATOM 816 CG ARG A 51 47.834 -31.023 25.745 1.00 0.00 C ATOM 817 CD ARG A 51 48.687 -31.326 24.591 1.00 0.00 C ATOM 818 NE ARG A 51 49.862 -32.058 24.984 1.00 0.00 N ATOM 819 CZ ARG A 51 50.744 -32.611 24.140 1.00 0.00 C ATOM 820 NH1 ARG A 51 50.575 -32.512 22.837 1.00 0.00 N ATOM 821 NH2 ARG A 51 51.779 -33.256 24.616 1.00 0.00 N ATOM 822 H ARG A 51 45.223 -32.150 26.271 1.00 0.00 H ATOM 823 HA ARG A 51 46.140 -29.745 27.368 1.00 0.00 H ATOM 824 1HB ARG A 51 46.121 -30.809 24.544 1.00 0.00 H ATOM 825 2HB ARG A 51 46.891 -29.299 24.955 1.00 0.00 H ATOM 826 1HG ARG A 51 48.413 -30.420 26.447 1.00 0.00 H ATOM 827 2HG ARG A 51 47.560 -31.954 26.213 1.00 0.00 H ATOM 828 1HD ARG A 51 48.129 -31.926 23.877 1.00 0.00 H ATOM 829 2HD ARG A 51 49.002 -30.403 24.118 1.00 0.00 H ATOM 830 HE ARG A 51 50.037 -32.164 25.974 1.00 0.00 H ATOM 831 1HH1 ARG A 51 49.776 -32.014 22.462 1.00 0.00 H ATOM 832 2HH1 ARG A 51 51.244 -32.932 22.208 1.00 0.00 H ATOM 833 1HH2 ARG A 51 51.910 -33.334 25.616 1.00 0.00 H ATOM 834 2HH2 ARG A 51 52.445 -33.674 23.987 1.00 0.00 H ATOM 835 N GLY A 52 43.488 -29.502 25.443 1.00 0.00 N ATOM 836 CA GLY A 52 42.407 -28.621 25.025 1.00 0.00 C ATOM 837 C GLY A 52 41.752 -28.022 26.262 1.00 0.00 C ATOM 838 O GLY A 52 41.520 -26.816 26.330 1.00 0.00 O ATOM 839 H GLY A 52 43.589 -30.384 24.966 1.00 0.00 H ATOM 840 1HA GLY A 52 42.793 -27.841 24.381 1.00 0.00 H ATOM 841 2HA GLY A 52 41.681 -29.182 24.438 1.00 0.00 H ATOM 842 N ALA A 53 41.649 -28.843 27.312 1.00 0.00 N ATOM 843 CA ALA A 53 41.021 -28.391 28.544 1.00 0.00 C ATOM 844 C ALA A 53 41.955 -27.375 29.203 1.00 0.00 C ATOM 845 O ALA A 53 41.567 -26.249 29.487 1.00 0.00 O ATOM 846 CB ALA A 53 40.740 -29.556 29.483 1.00 0.00 C ATOM 847 H ALA A 53 41.675 -29.838 27.127 1.00 0.00 H ATOM 848 HA ALA A 53 40.073 -27.914 28.314 1.00 0.00 H ATOM 849 1HB ALA A 53 40.314 -29.180 30.414 1.00 0.00 H ATOM 850 2HB ALA A 53 40.036 -30.240 29.011 1.00 0.00 H ATOM 851 3HB ALA A 53 41.658 -30.082 29.700 1.00 0.00 H ATOM 852 N ALA A 54 43.248 -27.716 29.225 1.00 0.00 N ATOM 853 CA ALA A 54 44.290 -26.888 29.827 1.00 0.00 C ATOM 854 C ALA A 54 44.441 -25.534 29.103 1.00 0.00 C ATOM 855 O ALA A 54 44.738 -24.526 29.741 1.00 0.00 O ATOM 856 CB ALA A 54 45.605 -27.664 29.823 1.00 0.00 C ATOM 857 H ALA A 54 43.487 -28.650 28.919 1.00 0.00 H ATOM 858 HA ALA A 54 44.003 -26.670 30.846 1.00 0.00 H ATOM 859 1HB ALA A 54 46.375 -27.077 30.292 1.00 0.00 H ATOM 860 2HB ALA A 54 45.479 -28.596 30.373 1.00 0.00 H ATOM 861 3HB ALA A 54 45.896 -27.885 28.811 1.00 0.00 H ATOM 862 N GLN A 55 44.258 -25.525 27.770 1.00 0.00 N ATOM 863 CA GLN A 55 44.431 -24.313 26.946 1.00 0.00 C ATOM 864 C GLN A 55 43.336 -23.274 27.153 1.00 0.00 C ATOM 865 O GLN A 55 43.564 -22.076 27.027 1.00 0.00 O ATOM 866 CB GLN A 55 44.493 -24.669 25.461 1.00 0.00 C ATOM 867 CG GLN A 55 45.762 -25.344 25.046 1.00 0.00 C ATOM 868 CD GLN A 55 46.937 -24.397 25.083 1.00 0.00 C ATOM 869 OE1 GLN A 55 46.868 -23.328 25.680 1.00 0.00 O ATOM 870 NE2 GLN A 55 48.030 -24.779 24.443 1.00 0.00 N ATOM 871 H GLN A 55 44.274 -26.414 27.297 1.00 0.00 H ATOM 872 HA GLN A 55 45.365 -23.840 27.231 1.00 0.00 H ATOM 873 1HB GLN A 55 43.676 -25.318 25.217 1.00 0.00 H ATOM 874 2HB GLN A 55 44.383 -23.764 24.865 1.00 0.00 H ATOM 875 1HG GLN A 55 45.958 -26.148 25.704 1.00 0.00 H ATOM 876 2HG GLN A 55 45.648 -25.715 24.036 1.00 0.00 H ATOM 877 1HE2 GLN A 55 48.838 -24.188 24.435 1.00 0.00 H ATOM 878 2HE2 GLN A 55 48.049 -25.660 23.964 1.00 0.00 H ATOM 879 N VAL A 56 42.354 -23.641 27.959 1.00 0.00 N ATOM 880 CA VAL A 56 41.387 -22.640 28.367 1.00 0.00 C ATOM 881 C VAL A 56 42.051 -21.520 29.168 1.00 0.00 C ATOM 882 O VAL A 56 41.590 -20.378 29.160 1.00 0.00 O ATOM 883 CB VAL A 56 40.293 -23.255 29.196 1.00 0.00 C ATOM 884 CG1 VAL A 56 39.475 -22.172 29.826 1.00 0.00 C ATOM 885 CG2 VAL A 56 39.428 -24.173 28.311 1.00 0.00 C ATOM 886 H VAL A 56 42.204 -24.604 28.233 1.00 0.00 H ATOM 887 HA VAL A 56 40.955 -22.239 27.509 1.00 0.00 H ATOM 888 HB VAL A 56 40.729 -23.823 29.979 1.00 0.00 H ATOM 889 1HG1 VAL A 56 38.691 -22.610 30.421 1.00 0.00 H ATOM 890 2HG1 VAL A 56 40.110 -21.563 30.459 1.00 0.00 H ATOM 891 3HG1 VAL A 56 39.035 -21.556 29.055 1.00 0.00 H ATOM 892 1HG2 VAL A 56 38.640 -24.618 28.907 1.00 0.00 H ATOM 893 2HG2 VAL A 56 38.989 -23.594 27.509 1.00 0.00 H ATOM 894 3HG2 VAL A 56 40.045 -24.958 27.889 1.00 0.00 H ATOM 895 N MET A 57 43.055 -21.903 29.970 1.00 0.00 N ATOM 896 CA MET A 57 43.787 -20.950 30.791 1.00 0.00 C ATOM 897 C MET A 57 45.151 -20.689 30.177 1.00 0.00 C ATOM 898 O MET A 57 46.055 -20.160 30.823 1.00 0.00 O ATOM 899 CB MET A 57 43.911 -21.476 32.201 1.00 0.00 C ATOM 900 CG MET A 57 42.594 -21.790 32.881 1.00 0.00 C ATOM 901 SD MET A 57 41.604 -20.372 33.150 1.00 0.00 S ATOM 902 CE MET A 57 42.471 -19.614 34.469 1.00 0.00 C ATOM 903 H MET A 57 43.454 -22.823 29.855 1.00 0.00 H ATOM 904 HA MET A 57 43.245 -20.005 30.800 1.00 0.00 H ATOM 905 1HB MET A 57 44.508 -22.390 32.197 1.00 0.00 H ATOM 906 2HB MET A 57 44.430 -20.745 32.800 1.00 0.00 H ATOM 907 1HG MET A 57 42.042 -22.472 32.283 1.00 0.00 H ATOM 908 2HG MET A 57 42.784 -22.260 33.846 1.00 0.00 H ATOM 909 1HE MET A 57 41.970 -18.706 34.752 1.00 0.00 H ATOM 910 2HE MET A 57 42.502 -20.291 35.315 1.00 0.00 H ATOM 911 3HE MET A 57 43.480 -19.387 34.151 1.00 0.00 H ATOM 912 N PHE A 58 45.265 -21.088 28.922 1.00 0.00 N ATOM 913 CA PHE A 58 46.459 -21.025 28.100 1.00 0.00 C ATOM 914 C PHE A 58 47.593 -21.883 28.686 1.00 0.00 C ATOM 915 O PHE A 58 48.751 -21.462 28.725 1.00 0.00 O ATOM 916 CB PHE A 58 46.908 -19.590 27.974 1.00 0.00 C ATOM 917 CG PHE A 58 45.869 -18.702 27.421 1.00 0.00 C ATOM 918 CD1 PHE A 58 45.250 -17.753 28.227 1.00 0.00 C ATOM 919 CD2 PHE A 58 45.494 -18.797 26.101 1.00 0.00 C ATOM 920 CE1 PHE A 58 44.288 -16.929 27.719 1.00 0.00 C ATOM 921 CE2 PHE A 58 44.529 -17.970 25.590 1.00 0.00 C ATOM 922 CZ PHE A 58 43.925 -17.035 26.399 1.00 0.00 C ATOM 923 H PHE A 58 44.444 -21.461 28.483 1.00 0.00 H ATOM 924 HA PHE A 58 46.218 -21.401 27.106 1.00 0.00 H ATOM 925 1HB PHE A 58 47.193 -19.222 28.931 1.00 0.00 H ATOM 926 2HB PHE A 58 47.778 -19.545 27.333 1.00 0.00 H ATOM 927 HD1 PHE A 58 45.542 -17.672 29.271 1.00 0.00 H ATOM 928 HD2 PHE A 58 45.972 -19.538 25.458 1.00 0.00 H ATOM 929 HE1 PHE A 58 43.809 -16.189 28.363 1.00 0.00 H ATOM 930 HE2 PHE A 58 44.241 -18.052 24.546 1.00 0.00 H ATOM 931 HZ PHE A 58 43.167 -16.390 25.993 1.00 0.00 H ATOM 932 N VAL A 59 47.242 -23.106 29.105 1.00 0.00 N ATOM 933 CA VAL A 59 48.237 -24.076 29.569 1.00 0.00 C ATOM 934 C VAL A 59 48.340 -25.288 28.649 1.00 0.00 C ATOM 935 O VAL A 59 47.338 -25.858 28.247 1.00 0.00 O ATOM 936 CB VAL A 59 47.886 -24.556 30.990 1.00 0.00 C ATOM 937 CG1 VAL A 59 48.849 -25.641 31.429 1.00 0.00 C ATOM 938 CG2 VAL A 59 47.916 -23.397 31.934 1.00 0.00 C ATOM 939 H VAL A 59 46.272 -23.394 29.147 1.00 0.00 H ATOM 940 HA VAL A 59 49.210 -23.586 29.595 1.00 0.00 H ATOM 941 HB VAL A 59 46.896 -24.991 30.984 1.00 0.00 H ATOM 942 1HG1 VAL A 59 48.589 -25.972 32.436 1.00 0.00 H ATOM 943 2HG1 VAL A 59 48.784 -26.478 30.747 1.00 0.00 H ATOM 944 3HG1 VAL A 59 49.862 -25.249 31.428 1.00 0.00 H ATOM 945 1HG2 VAL A 59 47.671 -23.735 32.923 1.00 0.00 H ATOM 946 2HG2 VAL A 59 48.910 -22.957 31.938 1.00 0.00 H ATOM 947 3HG2 VAL A 59 47.195 -22.652 31.618 1.00 0.00 H ATOM 948 N ASN A 60 49.559 -25.641 28.273 1.00 0.00 N ATOM 949 CA ASN A 60 49.798 -26.823 27.443 1.00 0.00 C ATOM 950 C ASN A 60 50.374 -27.929 28.330 1.00 0.00 C ATOM 951 O ASN A 60 51.586 -28.065 28.463 1.00 0.00 O ATOM 952 CB ASN A 60 50.726 -26.491 26.289 1.00 0.00 C ATOM 953 CG ASN A 60 50.912 -27.623 25.365 1.00 0.00 C ATOM 954 OD1 ASN A 60 50.314 -28.682 25.542 1.00 0.00 O ATOM 955 ND2 ASN A 60 51.736 -27.430 24.367 1.00 0.00 N ATOM 956 H ASN A 60 50.348 -25.084 28.568 1.00 0.00 H ATOM 957 HA ASN A 60 48.848 -27.172 27.034 1.00 0.00 H ATOM 958 1HB ASN A 60 50.331 -25.657 25.737 1.00 0.00 H ATOM 959 2HB ASN A 60 51.701 -26.194 26.679 1.00 0.00 H ATOM 960 1HD2 ASN A 60 51.902 -28.163 23.706 1.00 0.00 H ATOM 961 2HD2 ASN A 60 52.199 -26.551 24.264 1.00 0.00 H ATOM 962 N ASN A 61 49.488 -28.700 28.966 1.00 0.00 N ATOM 963 CA ASN A 61 49.914 -29.713 29.936 1.00 0.00 C ATOM 964 C ASN A 61 48.774 -30.718 30.204 1.00 0.00 C ATOM 965 O ASN A 61 47.805 -30.350 30.862 1.00 0.00 O ATOM 966 CB ASN A 61 50.365 -28.992 31.209 1.00 0.00 C ATOM 967 CG ASN A 61 50.965 -29.873 32.261 1.00 0.00 C ATOM 968 OD1 ASN A 61 50.338 -30.837 32.727 1.00 0.00 O ATOM 969 ND2 ASN A 61 52.186 -29.556 32.651 1.00 0.00 N ATOM 970 H ASN A 61 48.504 -28.561 28.783 1.00 0.00 H ATOM 971 HA ASN A 61 50.740 -30.269 29.516 1.00 0.00 H ATOM 972 1HB ASN A 61 51.108 -28.234 30.953 1.00 0.00 H ATOM 973 2HB ASN A 61 49.523 -28.486 31.649 1.00 0.00 H ATOM 974 1HD2 ASN A 61 52.646 -30.104 33.351 1.00 0.00 H ATOM 975 2HD2 ASN A 61 52.662 -28.754 32.238 1.00 0.00 H ATOM 976 N PRO A 62 48.848 -31.971 29.680 1.00 0.00 N ATOM 977 CA PRO A 62 47.856 -33.046 29.856 1.00 0.00 C ATOM 978 C PRO A 62 47.474 -33.276 31.318 1.00 0.00 C ATOM 979 O PRO A 62 46.299 -33.490 31.612 1.00 0.00 O ATOM 980 CB PRO A 62 48.581 -34.266 29.270 1.00 0.00 C ATOM 981 CG PRO A 62 49.460 -33.694 28.214 1.00 0.00 C ATOM 982 CD PRO A 62 49.976 -32.403 28.812 1.00 0.00 C ATOM 983 HA PRO A 62 46.963 -32.785 29.277 1.00 0.00 H ATOM 984 1HB PRO A 62 49.143 -34.783 30.058 1.00 0.00 H ATOM 985 2HB PRO A 62 47.849 -34.984 28.873 1.00 0.00 H ATOM 986 1HG PRO A 62 50.269 -34.399 27.968 1.00 0.00 H ATOM 987 2HG PRO A 62 48.891 -33.535 27.296 1.00 0.00 H ATOM 988 1HD PRO A 62 50.872 -32.606 29.393 1.00 0.00 H ATOM 989 2HD PRO A 62 50.187 -31.689 28.004 1.00 0.00 H ATOM 990 N ILE A 63 48.447 -33.186 32.234 1.00 0.00 N ATOM 991 CA ILE A 63 48.110 -33.356 33.647 1.00 0.00 C ATOM 992 C ILE A 63 47.293 -32.196 34.143 1.00 0.00 C ATOM 993 O ILE A 63 46.352 -32.401 34.888 1.00 0.00 O ATOM 994 CB ILE A 63 49.347 -33.495 34.510 1.00 0.00 C ATOM 995 CG1 ILE A 63 49.825 -34.957 34.477 1.00 0.00 C ATOM 996 CG2 ILE A 63 49.056 -33.033 35.956 1.00 0.00 C ATOM 997 CD1 ILE A 63 49.989 -35.511 33.070 1.00 0.00 C ATOM 998 H ILE A 63 49.407 -33.037 31.957 1.00 0.00 H ATOM 999 HA ILE A 63 47.528 -34.266 33.755 1.00 0.00 H ATOM 1000 HB ILE A 63 50.132 -32.890 34.100 1.00 0.00 H ATOM 1001 1HG1 ILE A 63 50.770 -35.037 34.989 1.00 0.00 H ATOM 1002 2HG1 ILE A 63 49.109 -35.581 35.012 1.00 0.00 H ATOM 1003 1HG2 ILE A 63 49.958 -33.141 36.562 1.00 0.00 H ATOM 1004 2HG2 ILE A 63 48.747 -31.991 35.950 1.00 0.00 H ATOM 1005 3HG2 ILE A 63 48.259 -33.644 36.380 1.00 0.00 H ATOM 1006 1HD1 ILE A 63 50.328 -36.544 33.124 1.00 0.00 H ATOM 1007 2HD1 ILE A 63 49.035 -35.469 32.550 1.00 0.00 H ATOM 1008 3HD1 ILE A 63 50.725 -34.918 32.529 1.00 0.00 H ATOM 1009 N SER A 64 47.631 -30.974 33.725 1.00 0.00 N ATOM 1010 CA SER A 64 46.823 -29.835 34.165 1.00 0.00 C ATOM 1011 C SER A 64 45.398 -30.111 33.689 1.00 0.00 C ATOM 1012 O SER A 64 44.456 -29.960 34.451 1.00 0.00 O ATOM 1013 CB SER A 64 47.332 -28.517 33.600 1.00 0.00 C ATOM 1014 OG SER A 64 48.614 -28.204 34.102 1.00 0.00 O ATOM 1015 H SER A 64 48.441 -30.848 33.125 1.00 0.00 H ATOM 1016 HA SER A 64 46.867 -29.759 35.253 1.00 0.00 H ATOM 1017 1HB SER A 64 47.370 -28.578 32.521 1.00 0.00 H ATOM 1018 2HB SER A 64 46.640 -27.719 33.857 1.00 0.00 H ATOM 1019 HG SER A 64 48.470 -27.647 34.902 1.00 0.00 H ATOM 1020 N GLY A 65 45.290 -30.734 32.506 1.00 0.00 N ATOM 1021 CA GLY A 65 44.003 -31.063 31.895 1.00 0.00 C ATOM 1022 C GLY A 65 43.216 -32.010 32.820 1.00 0.00 C ATOM 1023 O GLY A 65 42.042 -31.788 33.081 1.00 0.00 O ATOM 1024 H GLY A 65 46.100 -30.718 31.902 1.00 0.00 H ATOM 1025 1HA GLY A 65 43.434 -30.151 31.715 1.00 0.00 H ATOM 1026 2HA GLY A 65 44.165 -31.529 30.925 1.00 0.00 H ATOM 1027 N LEU A 66 43.933 -32.954 33.443 1.00 0.00 N ATOM 1028 CA LEU A 66 43.362 -33.942 34.373 1.00 0.00 C ATOM 1029 C LEU A 66 42.953 -33.297 35.706 1.00 0.00 C ATOM 1030 O LEU A 66 41.897 -33.609 36.252 1.00 0.00 O ATOM 1031 CB LEU A 66 44.382 -35.064 34.628 1.00 0.00 C ATOM 1032 CG LEU A 66 44.664 -35.964 33.449 1.00 0.00 C ATOM 1033 CD1 LEU A 66 45.807 -36.898 33.787 1.00 0.00 C ATOM 1034 CD2 LEU A 66 43.404 -36.735 33.105 1.00 0.00 C ATOM 1035 H LEU A 66 44.875 -33.109 33.108 1.00 0.00 H ATOM 1036 HA LEU A 66 42.471 -34.370 33.915 1.00 0.00 H ATOM 1037 1HB LEU A 66 45.320 -34.616 34.936 1.00 0.00 H ATOM 1038 2HB LEU A 66 44.017 -35.687 35.444 1.00 0.00 H ATOM 1039 HG LEU A 66 44.967 -35.365 32.601 1.00 0.00 H ATOM 1040 1HD1 LEU A 66 46.010 -37.547 32.936 1.00 0.00 H ATOM 1041 2HD1 LEU A 66 46.695 -36.318 34.017 1.00 0.00 H ATOM 1042 3HD1 LEU A 66 45.537 -37.505 34.649 1.00 0.00 H ATOM 1043 1HD2 LEU A 66 43.597 -37.387 32.254 1.00 0.00 H ATOM 1044 2HD2 LEU A 66 43.101 -37.337 33.962 1.00 0.00 H ATOM 1045 3HD2 LEU A 66 42.607 -36.037 32.853 1.00 0.00 H ATOM 1046 N ILE A 67 43.742 -32.331 36.161 1.00 0.00 N ATOM 1047 CA ILE A 67 43.474 -31.607 37.404 1.00 0.00 C ATOM 1048 C ILE A 67 42.186 -30.796 37.203 1.00 0.00 C ATOM 1049 O ILE A 67 41.277 -30.839 38.033 1.00 0.00 O ATOM 1050 CB ILE A 67 44.669 -30.669 37.773 1.00 0.00 C ATOM 1051 CG1 ILE A 67 45.918 -31.488 38.055 1.00 0.00 C ATOM 1052 CG2 ILE A 67 44.333 -29.803 38.961 1.00 0.00 C ATOM 1053 CD1 ILE A 67 45.793 -32.398 39.213 1.00 0.00 C ATOM 1054 H ILE A 67 44.651 -32.227 35.738 1.00 0.00 H ATOM 1055 HA ILE A 67 43.345 -32.322 38.213 1.00 0.00 H ATOM 1056 HB ILE A 67 44.897 -30.031 36.932 1.00 0.00 H ATOM 1057 1HG1 ILE A 67 46.157 -32.062 37.212 1.00 0.00 H ATOM 1058 2HG1 ILE A 67 46.736 -30.828 38.237 1.00 0.00 H ATOM 1059 1HG2 ILE A 67 45.182 -29.162 39.195 1.00 0.00 H ATOM 1060 2HG2 ILE A 67 43.478 -29.195 38.727 1.00 0.00 H ATOM 1061 3HG2 ILE A 67 44.111 -30.423 39.805 1.00 0.00 H ATOM 1062 1HD1 ILE A 67 46.727 -32.945 39.348 1.00 0.00 H ATOM 1063 2HD1 ILE A 67 45.582 -31.821 40.098 1.00 0.00 H ATOM 1064 3HD1 ILE A 67 44.982 -33.104 39.034 1.00 0.00 H ATOM 1065 N ILE A 68 42.081 -30.199 36.013 1.00 0.00 N ATOM 1066 CA ILE A 68 40.932 -29.400 35.590 1.00 0.00 C ATOM 1067 C ILE A 68 39.686 -30.268 35.478 1.00 0.00 C ATOM 1068 O ILE A 68 38.673 -29.967 36.097 1.00 0.00 O ATOM 1069 CB ILE A 68 41.213 -28.714 34.239 1.00 0.00 C ATOM 1070 CG1 ILE A 68 42.280 -27.656 34.411 1.00 0.00 C ATOM 1071 CG2 ILE A 68 39.920 -28.102 33.665 1.00 0.00 C ATOM 1072 CD1 ILE A 68 42.862 -27.193 33.129 1.00 0.00 C ATOM 1073 H ILE A 68 42.921 -30.117 35.462 1.00 0.00 H ATOM 1074 HA ILE A 68 40.751 -28.630 36.339 1.00 0.00 H ATOM 1075 HB ILE A 68 41.594 -29.431 33.546 1.00 0.00 H ATOM 1076 1HG1 ILE A 68 41.860 -26.806 34.923 1.00 0.00 H ATOM 1077 2HG1 ILE A 68 43.073 -28.048 35.024 1.00 0.00 H ATOM 1078 1HG2 ILE A 68 40.137 -27.621 32.712 1.00 0.00 H ATOM 1079 2HG2 ILE A 68 39.180 -28.887 33.514 1.00 0.00 H ATOM 1080 3HG2 ILE A 68 39.529 -27.369 34.355 1.00 0.00 H ATOM 1081 1HD1 ILE A 68 43.621 -26.435 33.327 1.00 0.00 H ATOM 1082 2HD1 ILE A 68 43.316 -28.037 32.614 1.00 0.00 H ATOM 1083 3HD1 ILE A 68 42.084 -26.770 32.512 1.00 0.00 H ATOM 1084 N PHE A 69 39.856 -31.439 34.845 1.00 0.00 N ATOM 1085 CA PHE A 69 38.781 -32.402 34.577 1.00 0.00 C ATOM 1086 C PHE A 69 38.079 -32.768 35.873 1.00 0.00 C ATOM 1087 O PHE A 69 36.864 -32.641 35.992 1.00 0.00 O ATOM 1088 CB PHE A 69 39.346 -33.656 33.908 1.00 0.00 C ATOM 1089 CG PHE A 69 38.316 -34.678 33.557 1.00 0.00 C ATOM 1090 CD1 PHE A 69 37.522 -34.530 32.435 1.00 0.00 C ATOM 1091 CD2 PHE A 69 38.140 -35.795 34.354 1.00 0.00 C ATOM 1092 CE1 PHE A 69 36.569 -35.482 32.117 1.00 0.00 C ATOM 1093 CE2 PHE A 69 37.194 -36.744 34.040 1.00 0.00 C ATOM 1094 CZ PHE A 69 36.407 -36.588 32.919 1.00 0.00 C ATOM 1095 H PHE A 69 40.700 -31.535 34.306 1.00 0.00 H ATOM 1096 HA PHE A 69 38.063 -31.944 33.905 1.00 0.00 H ATOM 1097 1HB PHE A 69 39.868 -33.376 32.994 1.00 0.00 H ATOM 1098 2HB PHE A 69 40.067 -34.122 34.563 1.00 0.00 H ATOM 1099 HD1 PHE A 69 37.654 -33.652 31.800 1.00 0.00 H ATOM 1100 HD2 PHE A 69 38.763 -35.919 35.242 1.00 0.00 H ATOM 1101 HE1 PHE A 69 35.951 -35.357 31.234 1.00 0.00 H ATOM 1102 HE2 PHE A 69 37.067 -37.619 34.676 1.00 0.00 H ATOM 1103 HZ PHE A 69 35.657 -37.338 32.671 1.00 0.00 H ATOM 1104 N ILE A 70 38.875 -33.090 36.881 1.00 0.00 N ATOM 1105 CA ILE A 70 38.392 -33.454 38.199 1.00 0.00 C ATOM 1106 C ILE A 70 37.722 -32.245 38.819 1.00 0.00 C ATOM 1107 O ILE A 70 36.557 -32.308 39.193 1.00 0.00 O ATOM 1108 CB ILE A 70 39.510 -33.941 39.094 1.00 0.00 C ATOM 1109 CG1 ILE A 70 40.061 -35.271 38.573 1.00 0.00 C ATOM 1110 CG2 ILE A 70 38.985 -34.078 40.540 1.00 0.00 C ATOM 1111 CD1 ILE A 70 41.362 -35.685 39.229 1.00 0.00 C ATOM 1112 H ILE A 70 39.854 -33.220 36.662 1.00 0.00 H ATOM 1113 HA ILE A 70 37.686 -34.276 38.104 1.00 0.00 H ATOM 1114 HB ILE A 70 40.319 -33.230 39.067 1.00 0.00 H ATOM 1115 1HG1 ILE A 70 39.322 -36.054 38.739 1.00 0.00 H ATOM 1116 2HG1 ILE A 70 40.224 -35.193 37.496 1.00 0.00 H ATOM 1117 1HG2 ILE A 70 39.779 -34.426 41.183 1.00 0.00 H ATOM 1118 2HG2 ILE A 70 38.634 -33.109 40.893 1.00 0.00 H ATOM 1119 3HG2 ILE A 70 38.164 -34.793 40.563 1.00 0.00 H ATOM 1120 1HD1 ILE A 70 41.694 -36.635 38.812 1.00 0.00 H ATOM 1121 2HD1 ILE A 70 42.122 -34.921 39.046 1.00 0.00 H ATOM 1122 3HD1 ILE A 70 41.209 -35.795 40.302 1.00 0.00 H ATOM 1123 N GLY A 71 38.329 -31.083 38.594 1.00 0.00 N ATOM 1124 CA GLY A 71 37.793 -29.842 39.119 1.00 0.00 C ATOM 1125 C GLY A 71 36.388 -29.589 38.562 1.00 0.00 C ATOM 1126 O GLY A 71 35.485 -29.202 39.304 1.00 0.00 O ATOM 1127 H GLY A 71 39.313 -31.105 38.356 1.00 0.00 H ATOM 1128 1HA GLY A 71 37.762 -29.885 40.194 1.00 0.00 H ATOM 1129 2HA GLY A 71 38.457 -29.021 38.851 1.00 0.00 H ATOM 1130 N LEU A 72 36.170 -29.990 37.310 1.00 0.00 N ATOM 1131 CA LEU A 72 34.909 -29.739 36.631 1.00 0.00 C ATOM 1132 C LEU A 72 33.854 -30.732 37.151 1.00 0.00 C ATOM 1133 O LEU A 72 32.701 -30.362 37.345 1.00 0.00 O ATOM 1134 CB LEU A 72 35.076 -29.878 35.120 1.00 0.00 C ATOM 1135 CG LEU A 72 36.013 -28.887 34.474 1.00 0.00 C ATOM 1136 CD1 LEU A 72 36.145 -29.200 33.035 1.00 0.00 C ATOM 1137 CD2 LEU A 72 35.501 -27.513 34.673 1.00 0.00 C ATOM 1138 H LEU A 72 36.988 -30.172 36.752 1.00 0.00 H ATOM 1139 HA LEU A 72 34.587 -28.723 36.852 1.00 0.00 H ATOM 1140 1HB LEU A 72 35.440 -30.857 34.902 1.00 0.00 H ATOM 1141 2HB LEU A 72 34.104 -29.766 34.652 1.00 0.00 H ATOM 1142 HG LEU A 72 36.998 -28.970 34.923 1.00 0.00 H ATOM 1143 1HD1 LEU A 72 36.815 -28.491 32.576 1.00 0.00 H ATOM 1144 2HD1 LEU A 72 36.540 -30.198 32.917 1.00 0.00 H ATOM 1145 3HD1 LEU A 72 35.169 -29.139 32.559 1.00 0.00 H ATOM 1146 1HD2 LEU A 72 36.176 -26.812 34.210 1.00 0.00 H ATOM 1147 2HD2 LEU A 72 34.515 -27.423 34.220 1.00 0.00 H ATOM 1148 3HD2 LEU A 72 35.431 -27.303 35.733 1.00 0.00 H ATOM 1149 N LEU A 73 34.310 -31.955 37.510 1.00 0.00 N ATOM 1150 CA LEU A 73 33.455 -33.010 38.091 1.00 0.00 C ATOM 1151 C LEU A 73 32.973 -32.592 39.469 1.00 0.00 C ATOM 1152 O LEU A 73 31.806 -32.783 39.812 1.00 0.00 O ATOM 1153 CB LEU A 73 34.216 -34.346 38.194 1.00 0.00 C ATOM 1154 CG LEU A 73 34.557 -35.021 36.880 1.00 0.00 C ATOM 1155 CD1 LEU A 73 35.390 -36.247 37.153 1.00 0.00 C ATOM 1156 CD2 LEU A 73 33.288 -35.373 36.159 1.00 0.00 C ATOM 1157 H LEU A 73 35.238 -32.203 37.189 1.00 0.00 H ATOM 1158 HA LEU A 73 32.592 -33.159 37.442 1.00 0.00 H ATOM 1159 1HB LEU A 73 35.138 -34.179 38.717 1.00 0.00 H ATOM 1160 2HB LEU A 73 33.614 -35.045 38.773 1.00 0.00 H ATOM 1161 HG LEU A 73 35.150 -34.345 36.265 1.00 0.00 H ATOM 1162 1HD1 LEU A 73 35.635 -36.731 36.220 1.00 0.00 H ATOM 1163 2HD1 LEU A 73 36.306 -35.959 37.661 1.00 0.00 H ATOM 1164 3HD1 LEU A 73 34.829 -36.936 37.780 1.00 0.00 H ATOM 1165 1HD2 LEU A 73 33.528 -35.859 35.214 1.00 0.00 H ATOM 1166 2HD2 LEU A 73 32.696 -36.051 36.775 1.00 0.00 H ATOM 1167 3HD2 LEU A 73 32.726 -34.480 35.971 1.00 0.00 H ATOM 1168 N ILE A 74 33.817 -31.828 40.160 1.00 0.00 N ATOM 1169 CA ILE A 74 33.490 -31.369 41.504 1.00 0.00 C ATOM 1170 C ILE A 74 32.331 -30.392 41.388 1.00 0.00 C ATOM 1171 O ILE A 74 31.328 -30.510 42.094 1.00 0.00 O ATOM 1172 CB ILE A 74 34.692 -30.691 42.196 1.00 0.00 C ATOM 1173 CG1 ILE A 74 35.776 -31.735 42.513 1.00 0.00 C ATOM 1174 CG2 ILE A 74 34.248 -29.978 43.459 1.00 0.00 C ATOM 1175 CD1 ILE A 74 37.081 -31.140 42.949 1.00 0.00 C ATOM 1176 H ILE A 74 34.792 -31.848 39.890 1.00 0.00 H ATOM 1177 HA ILE A 74 33.206 -32.224 42.116 1.00 0.00 H ATOM 1178 HB ILE A 74 35.132 -29.976 41.532 1.00 0.00 H ATOM 1179 1HG1 ILE A 74 35.421 -32.396 43.302 1.00 0.00 H ATOM 1180 2HG1 ILE A 74 35.958 -32.346 41.628 1.00 0.00 H ATOM 1181 1HG2 ILE A 74 35.104 -29.511 43.930 1.00 0.00 H ATOM 1182 2HG2 ILE A 74 33.510 -29.217 43.207 1.00 0.00 H ATOM 1183 3HG2 ILE A 74 33.804 -30.698 44.146 1.00 0.00 H ATOM 1184 1HD1 ILE A 74 37.796 -31.937 43.153 1.00 0.00 H ATOM 1185 2HD1 ILE A 74 37.463 -30.514 42.181 1.00 0.00 H ATOM 1186 3HD1 ILE A 74 36.932 -30.569 43.823 1.00 0.00 H ATOM 1187 N GLN A 75 32.416 -29.537 40.383 1.00 0.00 N ATOM 1188 CA GLN A 75 31.398 -28.533 40.141 1.00 0.00 C ATOM 1189 C GLN A 75 30.118 -29.135 39.612 1.00 0.00 C ATOM 1190 O GLN A 75 29.039 -28.911 40.165 1.00 0.00 O ATOM 1191 CB GLN A 75 31.894 -27.487 39.164 1.00 0.00 C ATOM 1192 CG GLN A 75 30.893 -26.424 38.863 1.00 0.00 C ATOM 1193 CD GLN A 75 30.662 -25.549 40.001 1.00 0.00 C ATOM 1194 OE1 GLN A 75 31.604 -24.955 40.493 1.00 0.00 O ATOM 1195 NE2 GLN A 75 29.416 -25.447 40.446 1.00 0.00 N ATOM 1196 H GLN A 75 33.307 -29.453 39.908 1.00 0.00 H ATOM 1197 HA GLN A 75 31.166 -28.046 41.089 1.00 0.00 H ATOM 1198 1HB GLN A 75 32.788 -27.009 39.568 1.00 0.00 H ATOM 1199 2HB GLN A 75 32.172 -27.958 38.233 1.00 0.00 H ATOM 1200 1HG GLN A 75 31.247 -25.834 38.054 1.00 0.00 H ATOM 1201 2HG GLN A 75 29.949 -26.895 38.594 1.00 0.00 H ATOM 1202 1HE2 GLN A 75 29.211 -24.856 41.228 1.00 0.00 H ATOM 1203 2HE2 GLN A 75 28.682 -25.960 40.002 1.00 0.00 H ATOM 1204 N ASN A 76 30.234 -29.826 38.486 1.00 0.00 N ATOM 1205 CA ASN A 76 29.092 -30.361 37.770 1.00 0.00 C ATOM 1206 C ASN A 76 29.539 -31.352 36.676 1.00 0.00 C ATOM 1207 O ASN A 76 30.052 -30.917 35.647 1.00 0.00 O ATOM 1208 CB ASN A 76 28.282 -29.217 37.207 1.00 0.00 C ATOM 1209 CG ASN A 76 27.069 -29.644 36.589 1.00 0.00 C ATOM 1210 OD1 ASN A 76 27.060 -30.312 35.550 1.00 0.00 O ATOM 1211 ND2 ASN A 76 25.979 -29.275 37.202 1.00 0.00 N ATOM 1212 H ASN A 76 31.161 -30.041 38.152 1.00 0.00 H ATOM 1213 HA ASN A 76 28.486 -30.909 38.472 1.00 0.00 H ATOM 1214 1HB ASN A 76 28.032 -28.516 37.992 1.00 0.00 H ATOM 1215 2HB ASN A 76 28.868 -28.696 36.489 1.00 0.00 H ATOM 1216 1HD2 ASN A 76 25.091 -29.529 36.839 1.00 0.00 H ATOM 1217 2HD2 ASN A 76 26.039 -28.734 38.041 1.00 0.00 H ATOM 1218 N PRO A 77 29.278 -32.666 36.831 1.00 0.00 N ATOM 1219 CA PRO A 77 29.604 -33.728 35.890 1.00 0.00 C ATOM 1220 C PRO A 77 29.083 -33.474 34.476 1.00 0.00 C ATOM 1221 O PRO A 77 29.781 -33.776 33.512 1.00 0.00 O ATOM 1222 CB PRO A 77 28.919 -34.951 36.519 1.00 0.00 C ATOM 1223 CG PRO A 77 28.973 -34.679 37.988 1.00 0.00 C ATOM 1224 CD PRO A 77 28.727 -33.205 38.107 1.00 0.00 C ATOM 1225 HA PRO A 77 30.689 -33.850 35.858 1.00 0.00 H ATOM 1226 1HB PRO A 77 27.891 -35.044 36.137 1.00 0.00 H ATOM 1227 2HB PRO A 77 29.452 -35.869 36.233 1.00 0.00 H ATOM 1228 1HG PRO A 77 28.214 -35.276 38.512 1.00 0.00 H ATOM 1229 2HG PRO A 77 29.951 -34.978 38.394 1.00 0.00 H ATOM 1230 1HD PRO A 77 27.645 -33.015 38.187 1.00 0.00 H ATOM 1231 2HD PRO A 77 29.259 -32.825 38.992 1.00 0.00 H ATOM 1232 N TRP A 78 27.916 -32.828 34.343 1.00 0.00 N ATOM 1233 CA TRP A 78 27.368 -32.593 33.008 1.00 0.00 C ATOM 1234 C TRP A 78 28.225 -31.595 32.259 1.00 0.00 C ATOM 1235 O TRP A 78 28.423 -31.718 31.051 1.00 0.00 O ATOM 1236 CB TRP A 78 25.933 -32.070 33.071 1.00 0.00 C ATOM 1237 CG TRP A 78 25.349 -31.802 31.735 1.00 0.00 C ATOM 1238 CD1 TRP A 78 24.843 -30.609 31.281 1.00 0.00 C ATOM 1239 CD2 TRP A 78 25.180 -32.679 30.650 1.00 0.00 C ATOM 1240 NE1 TRP A 78 24.389 -30.749 29.990 1.00 0.00 N ATOM 1241 CE2 TRP A 78 24.596 -32.038 29.587 1.00 0.00 C ATOM 1242 CE3 TRP A 78 25.502 -34.050 30.492 1.00 0.00 C ATOM 1243 CZ2 TRP A 78 24.308 -32.653 28.387 1.00 0.00 C ATOM 1244 CZ3 TRP A 78 25.213 -34.670 29.278 1.00 0.00 C ATOM 1245 CH2 TRP A 78 24.633 -33.982 28.263 1.00 0.00 C ATOM 1246 H TRP A 78 27.380 -32.568 35.158 1.00 0.00 H ATOM 1247 HA TRP A 78 27.339 -33.535 32.470 1.00 0.00 H ATOM 1248 1HB TRP A 78 25.302 -32.798 33.584 1.00 0.00 H ATOM 1249 2HB TRP A 78 25.904 -31.158 33.643 1.00 0.00 H ATOM 1250 HD1 TRP A 78 24.809 -29.688 31.859 1.00 0.00 H ATOM 1251 HE1 TRP A 78 23.970 -30.019 29.431 1.00 0.00 H ATOM 1252 HE3 TRP A 78 25.968 -34.604 31.301 1.00 0.00 H ATOM 1253 HZ2 TRP A 78 23.846 -32.121 27.562 1.00 0.00 H ATOM 1254 HZ3 TRP A 78 25.463 -35.725 29.166 1.00 0.00 H ATOM 1255 HH2 TRP A 78 24.423 -34.495 27.337 1.00 0.00 H ATOM 1256 N TRP A 79 28.630 -30.548 32.968 1.00 0.00 N ATOM 1257 CA TRP A 79 29.436 -29.482 32.397 1.00 0.00 C ATOM 1258 C TRP A 79 30.781 -30.054 31.982 1.00 0.00 C ATOM 1259 O TRP A 79 31.267 -29.760 30.891 1.00 0.00 O ATOM 1260 CB TRP A 79 29.613 -28.365 33.417 1.00 0.00 C ATOM 1261 CG TRP A 79 28.320 -27.743 33.846 1.00 0.00 C ATOM 1262 CD1 TRP A 79 27.078 -28.078 33.413 1.00 0.00 C ATOM 1263 CD2 TRP A 79 28.135 -26.673 34.799 1.00 0.00 C ATOM 1264 NE1 TRP A 79 26.136 -27.295 34.023 1.00 0.00 N ATOM 1265 CE2 TRP A 79 26.760 -26.435 34.872 1.00 0.00 C ATOM 1266 CE3 TRP A 79 29.004 -25.913 35.580 1.00 0.00 C ATOM 1267 CZ2 TRP A 79 26.232 -25.462 35.699 1.00 0.00 C ATOM 1268 CZ3 TRP A 79 28.476 -24.943 36.407 1.00 0.00 C ATOM 1269 CH2 TRP A 79 27.125 -24.721 36.467 1.00 0.00 C ATOM 1270 H TRP A 79 28.367 -30.500 33.951 1.00 0.00 H ATOM 1271 HA TRP A 79 28.912 -29.061 31.539 1.00 0.00 H ATOM 1272 1HB TRP A 79 30.109 -28.748 34.286 1.00 0.00 H ATOM 1273 2HB TRP A 79 30.247 -27.586 32.996 1.00 0.00 H ATOM 1274 HD1 TRP A 79 26.864 -28.852 32.689 1.00 0.00 H ATOM 1275 HE1 TRP A 79 25.139 -27.346 33.869 1.00 0.00 H ATOM 1276 HE3 TRP A 79 30.081 -26.086 35.541 1.00 0.00 H ATOM 1277 HZ2 TRP A 79 25.161 -25.272 35.759 1.00 0.00 H ATOM 1278 HZ3 TRP A 79 29.155 -24.362 37.005 1.00 0.00 H ATOM 1279 HH2 TRP A 79 26.745 -23.945 37.132 1.00 0.00 H ATOM 1280 N THR A 80 31.234 -31.060 32.728 1.00 0.00 N ATOM 1281 CA THR A 80 32.472 -31.763 32.415 1.00 0.00 C ATOM 1282 C THR A 80 32.320 -32.551 31.127 1.00 0.00 C ATOM 1283 O THR A 80 33.137 -32.418 30.220 1.00 0.00 O ATOM 1284 CB THR A 80 32.893 -32.707 33.539 1.00 0.00 C ATOM 1285 OG1 THR A 80 33.032 -31.988 34.726 1.00 0.00 O ATOM 1286 CG2 THR A 80 34.205 -33.373 33.195 1.00 0.00 C ATOM 1287 H THR A 80 30.870 -31.143 33.669 1.00 0.00 H ATOM 1288 HA THR A 80 33.266 -31.028 32.280 1.00 0.00 H ATOM 1289 HB THR A 80 32.131 -33.464 33.679 1.00 0.00 H ATOM 1290 HG1 THR A 80 32.195 -31.575 34.949 1.00 0.00 H ATOM 1291 1HG2 THR A 80 34.493 -34.035 33.991 1.00 0.00 H ATOM 1292 2HG2 THR A 80 34.093 -33.941 32.273 1.00 0.00 H ATOM 1293 3HG2 THR A 80 34.974 -32.612 33.061 1.00 0.00 H ATOM 1294 N ILE A 81 31.169 -33.215 30.990 1.00 0.00 N ATOM 1295 CA ILE A 81 30.859 -34.026 29.820 1.00 0.00 C ATOM 1296 C ILE A 81 30.732 -33.166 28.577 1.00 0.00 C ATOM 1297 O ILE A 81 31.377 -33.436 27.571 1.00 0.00 O ATOM 1298 CB ILE A 81 29.553 -34.825 30.022 1.00 0.00 C ATOM 1299 CG1 ILE A 81 29.760 -35.903 31.079 1.00 0.00 C ATOM 1300 CG2 ILE A 81 29.093 -35.440 28.699 1.00 0.00 C ATOM 1301 CD1 ILE A 81 28.476 -36.520 31.576 1.00 0.00 C ATOM 1302 H ILE A 81 30.630 -33.378 31.831 1.00 0.00 H ATOM 1303 HA ILE A 81 31.670 -34.737 29.667 1.00 0.00 H ATOM 1304 HB ILE A 81 28.778 -34.164 30.391 1.00 0.00 H ATOM 1305 1HG1 ILE A 81 30.385 -36.693 30.668 1.00 0.00 H ATOM 1306 2HG1 ILE A 81 30.282 -35.478 31.925 1.00 0.00 H ATOM 1307 1HG2 ILE A 81 28.172 -36.000 28.859 1.00 0.00 H ATOM 1308 2HG2 ILE A 81 28.915 -34.650 27.972 1.00 0.00 H ATOM 1309 3HG2 ILE A 81 29.864 -36.111 28.323 1.00 0.00 H ATOM 1310 1HD1 ILE A 81 28.704 -37.277 32.325 1.00 0.00 H ATOM 1311 2HD1 ILE A 81 27.856 -35.757 32.014 1.00 0.00 H ATOM 1312 3HD1 ILE A 81 27.950 -36.982 30.742 1.00 0.00 H ATOM 1313 N ALA A 82 29.985 -32.068 28.696 1.00 0.00 N ATOM 1314 CA ALA A 82 29.733 -31.163 27.578 1.00 0.00 C ATOM 1315 C ALA A 82 31.053 -30.539 27.136 1.00 0.00 C ATOM 1316 O ALA A 82 31.371 -30.552 25.951 1.00 0.00 O ATOM 1317 CB ALA A 82 28.736 -30.085 27.981 1.00 0.00 C ATOM 1318 H ALA A 82 29.462 -31.949 29.555 1.00 0.00 H ATOM 1319 HA ALA A 82 29.309 -31.719 26.743 1.00 0.00 H ATOM 1320 1HB ALA A 82 28.594 -29.394 27.153 1.00 0.00 H ATOM 1321 2HB ALA A 82 27.781 -30.548 28.234 1.00 0.00 H ATOM 1322 3HB ALA A 82 29.115 -29.541 28.846 1.00 0.00 H ATOM 1323 N GLY A 83 31.891 -30.180 28.105 1.00 0.00 N ATOM 1324 CA GLY A 83 33.205 -29.592 27.843 1.00 0.00 C ATOM 1325 C GLY A 83 34.121 -30.568 27.124 1.00 0.00 C ATOM 1326 O GLY A 83 34.709 -30.227 26.097 1.00 0.00 O ATOM 1327 H GLY A 83 31.527 -30.123 29.046 1.00 0.00 H ATOM 1328 1HA GLY A 83 33.085 -28.693 27.241 1.00 0.00 H ATOM 1329 2HA GLY A 83 33.663 -29.290 28.783 1.00 0.00 H ATOM 1330 N THR A 84 34.115 -31.814 27.586 1.00 0.00 N ATOM 1331 CA THR A 84 34.925 -32.865 26.984 1.00 0.00 C ATOM 1332 C THR A 84 34.441 -33.176 25.582 1.00 0.00 C ATOM 1333 O THR A 84 35.228 -33.181 24.647 1.00 0.00 O ATOM 1334 CB THR A 84 34.914 -34.138 27.835 1.00 0.00 C ATOM 1335 OG1 THR A 84 35.410 -33.839 29.144 1.00 0.00 O ATOM 1336 CG2 THR A 84 35.787 -35.205 27.187 1.00 0.00 C ATOM 1337 H THR A 84 33.700 -31.995 28.487 1.00 0.00 H ATOM 1338 HA THR A 84 35.953 -32.509 26.911 1.00 0.00 H ATOM 1339 HB THR A 84 33.890 -34.507 27.921 1.00 0.00 H ATOM 1340 HG1 THR A 84 34.845 -33.181 29.557 1.00 0.00 H ATOM 1341 1HG2 THR A 84 35.773 -36.106 27.798 1.00 0.00 H ATOM 1342 2HG2 THR A 84 35.402 -35.435 26.191 1.00 0.00 H ATOM 1343 3HG2 THR A 84 36.810 -34.838 27.104 1.00 0.00 H ATOM 1344 N LEU A 85 33.122 -33.187 25.417 1.00 0.00 N ATOM 1345 CA LEU A 85 32.485 -33.558 24.166 1.00 0.00 C ATOM 1346 C LEU A 85 32.874 -32.513 23.145 1.00 0.00 C ATOM 1347 O LEU A 85 33.388 -32.848 22.083 1.00 0.00 O ATOM 1348 CB LEU A 85 30.960 -33.631 24.321 1.00 0.00 C ATOM 1349 CG LEU A 85 30.197 -34.106 23.092 1.00 0.00 C ATOM 1350 CD1 LEU A 85 29.894 -32.923 22.199 1.00 0.00 C ATOM 1351 CD2 LEU A 85 31.027 -35.152 22.359 1.00 0.00 C ATOM 1352 H LEU A 85 32.552 -33.178 26.247 1.00 0.00 H ATOM 1353 HA LEU A 85 32.821 -34.551 23.872 1.00 0.00 H ATOM 1354 1HB LEU A 85 30.727 -34.308 25.141 1.00 0.00 H ATOM 1355 2HB LEU A 85 30.590 -32.640 24.580 1.00 0.00 H ATOM 1356 HG LEU A 85 29.246 -34.544 23.398 1.00 0.00 H ATOM 1357 1HD1 LEU A 85 29.359 -33.256 21.336 1.00 0.00 H ATOM 1358 2HD1 LEU A 85 29.293 -32.206 22.742 1.00 0.00 H ATOM 1359 3HD1 LEU A 85 30.824 -32.454 21.888 1.00 0.00 H ATOM 1360 1HD2 LEU A 85 30.484 -35.496 21.478 1.00 0.00 H ATOM 1361 2HD2 LEU A 85 31.978 -34.713 22.050 1.00 0.00 H ATOM 1362 3HD2 LEU A 85 31.215 -35.997 23.022 1.00 0.00 H ATOM 1363 N GLY A 86 32.754 -31.253 23.541 1.00 0.00 N ATOM 1364 CA GLY A 86 33.028 -30.107 22.701 1.00 0.00 C ATOM 1365 C GLY A 86 34.495 -30.096 22.305 1.00 0.00 C ATOM 1366 O GLY A 86 34.815 -29.919 21.134 1.00 0.00 O ATOM 1367 H GLY A 86 32.246 -31.094 24.396 1.00 0.00 H ATOM 1368 1HA GLY A 86 32.397 -30.149 21.819 1.00 0.00 H ATOM 1369 2HA GLY A 86 32.774 -29.190 23.233 1.00 0.00 H ATOM 1370 N THR A 87 35.362 -30.489 23.242 1.00 0.00 N ATOM 1371 CA THR A 87 36.803 -30.563 23.006 1.00 0.00 C ATOM 1372 C THR A 87 37.147 -31.648 21.993 1.00 0.00 C ATOM 1373 O THR A 87 37.859 -31.389 21.025 1.00 0.00 O ATOM 1374 CB THR A 87 37.563 -30.824 24.308 1.00 0.00 C ATOM 1375 OG1 THR A 87 37.282 -29.802 25.226 1.00 0.00 O ATOM 1376 CG2 THR A 87 39.029 -30.870 24.054 1.00 0.00 C ATOM 1377 H THR A 87 35.029 -30.542 24.195 1.00 0.00 H ATOM 1378 HA THR A 87 37.134 -29.605 22.605 1.00 0.00 H ATOM 1379 HB THR A 87 37.244 -31.773 24.730 1.00 0.00 H ATOM 1380 HG1 THR A 87 36.344 -29.814 25.438 1.00 0.00 H ATOM 1381 1HG2 THR A 87 39.550 -31.055 24.984 1.00 0.00 H ATOM 1382 2HG2 THR A 87 39.251 -31.669 23.348 1.00 0.00 H ATOM 1383 3HG2 THR A 87 39.347 -29.940 23.648 1.00 0.00 H ATOM 1384 N VAL A 88 36.507 -32.810 22.139 1.00 0.00 N ATOM 1385 CA VAL A 88 36.686 -33.950 21.248 1.00 0.00 C ATOM 1386 C VAL A 88 36.148 -33.643 19.865 1.00 0.00 C ATOM 1387 O VAL A 88 36.897 -33.667 18.895 1.00 0.00 O ATOM 1388 CB VAL A 88 35.960 -35.192 21.823 1.00 0.00 C ATOM 1389 CG1 VAL A 88 35.912 -36.292 20.793 1.00 0.00 C ATOM 1390 CG2 VAL A 88 36.676 -35.652 23.088 1.00 0.00 C ATOM 1391 H VAL A 88 36.006 -32.953 23.004 1.00 0.00 H ATOM 1392 HA VAL A 88 37.751 -34.174 21.175 1.00 0.00 H ATOM 1393 HB VAL A 88 34.933 -34.931 22.059 1.00 0.00 H ATOM 1394 1HG1 VAL A 88 35.400 -37.158 21.209 1.00 0.00 H ATOM 1395 2HG1 VAL A 88 35.377 -35.942 19.915 1.00 0.00 H ATOM 1396 3HG1 VAL A 88 36.905 -36.567 20.517 1.00 0.00 H ATOM 1397 1HG2 VAL A 88 36.169 -36.523 23.495 1.00 0.00 H ATOM 1398 2HG2 VAL A 88 37.703 -35.909 22.850 1.00 0.00 H ATOM 1399 3HG2 VAL A 88 36.665 -34.865 23.811 1.00 0.00 H ATOM 1400 N ALA A 89 34.962 -33.047 19.822 1.00 0.00 N ATOM 1401 CA ALA A 89 34.274 -32.724 18.581 1.00 0.00 C ATOM 1402 C ALA A 89 35.084 -31.728 17.767 1.00 0.00 C ATOM 1403 O ALA A 89 35.289 -31.939 16.573 1.00 0.00 O ATOM 1404 CB ALA A 89 32.889 -32.167 18.892 1.00 0.00 C ATOM 1405 H ALA A 89 34.433 -33.006 20.679 1.00 0.00 H ATOM 1406 HA ALA A 89 34.159 -33.630 17.987 1.00 0.00 H ATOM 1407 1HB ALA A 89 32.384 -31.899 17.964 1.00 0.00 H ATOM 1408 2HB ALA A 89 32.301 -32.921 19.418 1.00 0.00 H ATOM 1409 3HB ALA A 89 32.985 -31.283 19.518 1.00 0.00 H ATOM 1410 N SER A 90 35.668 -30.744 18.444 1.00 0.00 N ATOM 1411 CA SER A 90 36.445 -29.707 17.784 1.00 0.00 C ATOM 1412 C SER A 90 37.790 -30.257 17.307 1.00 0.00 C ATOM 1413 O SER A 90 38.220 -29.963 16.193 1.00 0.00 O ATOM 1414 CB SER A 90 36.667 -28.540 18.729 1.00 0.00 C ATOM 1415 OG SER A 90 37.386 -27.516 18.106 1.00 0.00 O ATOM 1416 H SER A 90 35.389 -30.583 19.398 1.00 0.00 H ATOM 1417 HA SER A 90 35.889 -29.361 16.911 1.00 0.00 H ATOM 1418 1HB SER A 90 35.703 -28.157 19.066 1.00 0.00 H ATOM 1419 2HB SER A 90 37.207 -28.883 19.610 1.00 0.00 H ATOM 1420 HG SER A 90 38.300 -27.705 18.264 1.00 0.00 H ATOM 1421 N THR A 91 38.429 -31.093 18.140 1.00 0.00 N ATOM 1422 CA THR A 91 39.737 -31.661 17.820 1.00 0.00 C ATOM 1423 C THR A 91 39.584 -32.557 16.600 1.00 0.00 C ATOM 1424 O THR A 91 40.309 -32.408 15.619 1.00 0.00 O ATOM 1425 CB THR A 91 40.321 -32.466 18.999 1.00 0.00 C ATOM 1426 OG1 THR A 91 40.412 -31.623 20.157 1.00 0.00 O ATOM 1427 CG2 THR A 91 41.722 -32.998 18.642 1.00 0.00 C ATOM 1428 H THR A 91 38.073 -31.199 19.079 1.00 0.00 H ATOM 1429 HA THR A 91 40.433 -30.850 17.603 1.00 0.00 H ATOM 1430 HB THR A 91 39.662 -33.306 19.223 1.00 0.00 H ATOM 1431 HG1 THR A 91 39.535 -31.312 20.396 1.00 0.00 H ATOM 1432 1HG2 THR A 91 42.123 -33.566 19.484 1.00 0.00 H ATOM 1433 2HG2 THR A 91 41.655 -33.646 17.767 1.00 0.00 H ATOM 1434 3HG2 THR A 91 42.379 -32.164 18.422 1.00 0.00 H ATOM 1435 N LEU A 92 38.479 -33.309 16.585 1.00 0.00 N ATOM 1436 CA LEU A 92 38.209 -34.241 15.504 1.00 0.00 C ATOM 1437 C LEU A 92 37.966 -33.445 14.244 1.00 0.00 C ATOM 1438 O LEU A 92 38.643 -33.655 13.247 1.00 0.00 O ATOM 1439 CB LEU A 92 36.994 -35.121 15.827 1.00 0.00 C ATOM 1440 CG LEU A 92 37.199 -36.161 16.935 1.00 0.00 C ATOM 1441 CD1 LEU A 92 35.882 -36.829 17.246 1.00 0.00 C ATOM 1442 CD2 LEU A 92 38.234 -37.172 16.492 1.00 0.00 C ATOM 1443 H LEU A 92 38.005 -33.474 17.461 1.00 0.00 H ATOM 1444 HA LEU A 92 39.066 -34.894 15.375 1.00 0.00 H ATOM 1445 1HB LEU A 92 36.170 -34.478 16.126 1.00 0.00 H ATOM 1446 2HB LEU A 92 36.701 -35.653 14.924 1.00 0.00 H ATOM 1447 HG LEU A 92 37.537 -35.676 17.827 1.00 0.00 H ATOM 1448 1HD1 LEU A 92 36.026 -37.569 18.034 1.00 0.00 H ATOM 1449 2HD1 LEU A 92 35.164 -36.081 17.579 1.00 0.00 H ATOM 1450 3HD1 LEU A 92 35.504 -37.321 16.352 1.00 0.00 H ATOM 1451 1HD2 LEU A 92 38.381 -37.912 17.279 1.00 0.00 H ATOM 1452 2HD2 LEU A 92 37.890 -37.671 15.586 1.00 0.00 H ATOM 1453 3HD2 LEU A 92 39.169 -36.667 16.292 1.00 0.00 H ATOM 1454 N ALA A 93 37.275 -32.326 14.400 1.00 0.00 N ATOM 1455 CA ALA A 93 36.960 -31.478 13.273 1.00 0.00 C ATOM 1456 C ALA A 93 38.238 -30.962 12.630 1.00 0.00 C ATOM 1457 O ALA A 93 38.363 -31.002 11.418 1.00 0.00 O ATOM 1458 CB ALA A 93 36.048 -30.341 13.703 1.00 0.00 C ATOM 1459 H ALA A 93 36.696 -32.249 15.222 1.00 0.00 H ATOM 1460 HA ALA A 93 36.442 -32.091 12.535 1.00 0.00 H ATOM 1461 1HB ALA A 93 35.772 -29.743 12.834 1.00 0.00 H ATOM 1462 2HB ALA A 93 35.146 -30.749 14.161 1.00 0.00 H ATOM 1463 3HB ALA A 93 36.550 -29.726 14.406 1.00 0.00 H ATOM 1464 N ALA A 94 39.206 -30.551 13.454 1.00 0.00 N ATOM 1465 CA ALA A 94 40.507 -30.043 13.015 1.00 0.00 C ATOM 1466 C ALA A 94 41.292 -31.143 12.265 1.00 0.00 C ATOM 1467 O ALA A 94 41.849 -30.942 11.183 1.00 0.00 O ATOM 1468 CB ALA A 94 41.300 -29.559 14.223 1.00 0.00 C ATOM 1469 H ALA A 94 38.955 -30.450 14.429 1.00 0.00 H ATOM 1470 HA ALA A 94 40.366 -29.204 12.338 1.00 0.00 H ATOM 1471 1HB ALA A 94 42.278 -29.231 13.907 1.00 0.00 H ATOM 1472 2HB ALA A 94 40.774 -28.729 14.691 1.00 0.00 H ATOM 1473 3HB ALA A 94 41.405 -30.369 14.938 1.00 0.00 H ATOM 1474 N LEU A 95 41.109 -32.395 12.694 1.00 0.00 N ATOM 1475 CA LEU A 95 41.800 -33.485 12.010 1.00 0.00 C ATOM 1476 C LEU A 95 41.129 -33.700 10.655 1.00 0.00 C ATOM 1477 O LEU A 95 41.801 -33.803 9.628 1.00 0.00 O ATOM 1478 CB LEU A 95 41.753 -34.785 12.845 1.00 0.00 C ATOM 1479 CG LEU A 95 42.574 -34.768 14.152 1.00 0.00 C ATOM 1480 CD1 LEU A 95 42.168 -35.941 15.027 1.00 0.00 C ATOM 1481 CD2 LEU A 95 44.035 -34.823 13.819 1.00 0.00 C ATOM 1482 H LEU A 95 40.375 -32.629 13.346 1.00 0.00 H ATOM 1483 HA LEU A 95 42.852 -33.225 11.894 1.00 0.00 H ATOM 1484 1HB LEU A 95 40.730 -34.992 13.104 1.00 0.00 H ATOM 1485 2HB LEU A 95 42.122 -35.606 12.231 1.00 0.00 H ATOM 1486 HG LEU A 95 42.363 -33.860 14.703 1.00 0.00 H ATOM 1487 1HD1 LEU A 95 42.749 -35.925 15.950 1.00 0.00 H ATOM 1488 2HD1 LEU A 95 41.122 -35.867 15.264 1.00 0.00 H ATOM 1489 3HD1 LEU A 95 42.355 -36.873 14.496 1.00 0.00 H ATOM 1490 1HD2 LEU A 95 44.614 -34.811 14.732 1.00 0.00 H ATOM 1491 2HD2 LEU A 95 44.249 -35.739 13.267 1.00 0.00 H ATOM 1492 3HD2 LEU A 95 44.297 -33.976 13.218 1.00 0.00 H ATOM 1493 N ALA A 96 39.800 -33.567 10.637 1.00 0.00 N ATOM 1494 CA ALA A 96 39.010 -33.809 9.433 1.00 0.00 C ATOM 1495 C ALA A 96 39.275 -32.731 8.386 1.00 0.00 C ATOM 1496 O ALA A 96 39.388 -33.016 7.194 1.00 0.00 O ATOM 1497 CB ALA A 96 37.533 -33.885 9.788 1.00 0.00 C ATOM 1498 H ALA A 96 39.324 -33.538 11.528 1.00 0.00 H ATOM 1499 HA ALA A 96 39.325 -34.762 9.008 1.00 0.00 H ATOM 1500 1HB ALA A 96 36.954 -34.100 8.891 1.00 0.00 H ATOM 1501 2HB ALA A 96 37.376 -34.677 10.520 1.00 0.00 H ATOM 1502 3HB ALA A 96 37.211 -32.937 10.207 1.00 0.00 H ATOM 1503 N LEU A 97 39.469 -31.507 8.866 1.00 0.00 N ATOM 1504 CA LEU A 97 39.689 -30.316 8.059 1.00 0.00 C ATOM 1505 C LEU A 97 41.136 -30.210 7.619 1.00 0.00 C ATOM 1506 O LEU A 97 41.426 -29.589 6.598 1.00 0.00 O ATOM 1507 CB LEU A 97 39.301 -29.069 8.841 1.00 0.00 C ATOM 1508 CG LEU A 97 37.821 -28.919 9.169 1.00 0.00 C ATOM 1509 CD1 LEU A 97 37.643 -27.799 10.137 1.00 0.00 C ATOM 1510 CD2 LEU A 97 37.043 -28.670 7.892 1.00 0.00 C ATOM 1511 H LEU A 97 39.232 -31.370 9.835 1.00 0.00 H ATOM 1512 HA LEU A 97 39.066 -30.380 7.169 1.00 0.00 H ATOM 1513 1HB LEU A 97 39.844 -29.066 9.773 1.00 0.00 H ATOM 1514 2HB LEU A 97 39.599 -28.196 8.267 1.00 0.00 H ATOM 1515 HG LEU A 97 37.461 -29.807 9.631 1.00 0.00 H ATOM 1516 1HD1 LEU A 97 36.590 -27.688 10.375 1.00 0.00 H ATOM 1517 2HD1 LEU A 97 38.197 -28.015 11.046 1.00 0.00 H ATOM 1518 3HD1 LEU A 97 38.013 -26.873 9.697 1.00 0.00 H ATOM 1519 1HD2 LEU A 97 35.982 -28.563 8.127 1.00 0.00 H ATOM 1520 2HD2 LEU A 97 37.403 -27.755 7.419 1.00 0.00 H ATOM 1521 3HD2 LEU A 97 37.182 -29.509 7.212 1.00 0.00 H ATOM 1522 N SER A 98 41.982 -31.024 8.262 1.00 0.00 N ATOM 1523 CA SER A 98 43.428 -31.041 8.044 1.00 0.00 C ATOM 1524 C SER A 98 44.045 -29.707 8.437 1.00 0.00 C ATOM 1525 O SER A 98 44.678 -29.031 7.625 1.00 0.00 O ATOM 1526 CB SER A 98 43.762 -31.345 6.588 1.00 0.00 C ATOM 1527 OG SER A 98 45.083 -31.798 6.459 1.00 0.00 O ATOM 1528 H SER A 98 41.676 -31.395 9.153 1.00 0.00 H ATOM 1529 HA SER A 98 43.859 -31.851 8.634 1.00 0.00 H ATOM 1530 1HB SER A 98 43.076 -32.103 6.207 1.00 0.00 H ATOM 1531 2HB SER A 98 43.625 -30.454 5.988 1.00 0.00 H ATOM 1532 HG SER A 98 45.639 -31.094 6.804 1.00 0.00 H ATOM 1533 N GLN A 99 43.758 -29.286 9.671 1.00 0.00 N ATOM 1534 CA GLN A 99 44.305 -28.048 10.206 1.00 0.00 C ATOM 1535 C GLN A 99 45.754 -28.282 10.589 1.00 0.00 C ATOM 1536 O GLN A 99 46.183 -29.430 10.702 1.00 0.00 O ATOM 1537 CB GLN A 99 43.501 -27.569 11.410 1.00 0.00 C ATOM 1538 CG GLN A 99 42.060 -27.212 11.096 1.00 0.00 C ATOM 1539 CD GLN A 99 41.944 -25.964 10.245 1.00 0.00 C ATOM 1540 OE1 GLN A 99 42.333 -24.872 10.665 1.00 0.00 O ATOM 1541 NE2 GLN A 99 41.409 -26.116 9.043 1.00 0.00 N ATOM 1542 H GLN A 99 43.297 -29.916 10.314 1.00 0.00 H ATOM 1543 HA GLN A 99 44.252 -27.277 9.439 1.00 0.00 H ATOM 1544 1HB GLN A 99 43.495 -28.338 12.168 1.00 0.00 H ATOM 1545 2HB GLN A 99 43.978 -26.695 11.834 1.00 0.00 H ATOM 1546 1HG GLN A 99 41.607 -28.030 10.559 1.00 0.00 H ATOM 1547 2HG GLN A 99 41.527 -27.036 12.031 1.00 0.00 H ATOM 1548 1HE2 GLN A 99 41.308 -25.326 8.436 1.00 0.00 H ATOM 1549 2HE2 GLN A 99 41.107 -27.019 8.741 1.00 0.00 H ATOM 1550 N ASP A 100 46.516 -27.211 10.785 1.00 0.00 N ATOM 1551 CA ASP A 100 47.908 -27.402 11.159 1.00 0.00 C ATOM 1552 C ASP A 100 48.077 -28.247 12.413 1.00 0.00 C ATOM 1553 O ASP A 100 47.381 -28.052 13.407 1.00 0.00 O ATOM 1554 CB ASP A 100 48.597 -26.049 11.357 1.00 0.00 C ATOM 1555 CG ASP A 100 48.780 -25.273 10.056 1.00 0.00 C ATOM 1556 OD1 ASP A 100 48.542 -25.833 9.012 1.00 0.00 O ATOM 1557 OD2 ASP A 100 49.156 -24.128 10.120 1.00 0.00 O ATOM 1558 H ASP A 100 46.140 -26.280 10.681 1.00 0.00 H ATOM 1559 HA ASP A 100 48.403 -27.936 10.347 1.00 0.00 H ATOM 1560 1HB ASP A 100 48.007 -25.441 12.045 1.00 0.00 H ATOM 1561 2HB ASP A 100 49.578 -26.205 11.812 1.00 0.00 H ATOM 1562 N ARG A 101 48.996 -29.200 12.318 1.00 0.00 N ATOM 1563 CA ARG A 101 49.319 -30.194 13.331 1.00 0.00 C ATOM 1564 C ARG A 101 49.705 -29.627 14.683 1.00 0.00 C ATOM 1565 O ARG A 101 49.402 -30.229 15.705 1.00 0.00 O ATOM 1566 CB ARG A 101 50.448 -31.084 12.867 1.00 0.00 C ATOM 1567 CG ARG A 101 50.881 -32.112 13.882 1.00 0.00 C ATOM 1568 CD ARG A 101 49.763 -33.037 14.221 1.00 0.00 C ATOM 1569 NE ARG A 101 49.426 -33.913 13.111 1.00 0.00 N ATOM 1570 CZ ARG A 101 48.297 -34.641 13.030 1.00 0.00 C ATOM 1571 NH1 ARG A 101 47.415 -34.590 13.991 1.00 0.00 N ATOM 1572 NH2 ARG A 101 48.081 -35.409 11.976 1.00 0.00 N ATOM 1573 H ARG A 101 49.507 -29.235 11.447 1.00 0.00 H ATOM 1574 HA ARG A 101 48.429 -30.801 13.493 1.00 0.00 H ATOM 1575 1HB ARG A 101 50.149 -31.608 11.961 1.00 0.00 H ATOM 1576 2HB ARG A 101 51.315 -30.470 12.619 1.00 0.00 H ATOM 1577 1HG ARG A 101 51.705 -32.698 13.477 1.00 0.00 H ATOM 1578 2HG ARG A 101 51.207 -31.610 14.795 1.00 0.00 H ATOM 1579 1HD ARG A 101 50.049 -33.659 15.070 1.00 0.00 H ATOM 1580 2HD ARG A 101 48.876 -32.455 14.480 1.00 0.00 H ATOM 1581 HE ARG A 101 50.084 -33.979 12.347 1.00 0.00 H ATOM 1582 1HH1 ARG A 101 47.580 -34.003 14.797 1.00 0.00 H ATOM 1583 2HH1 ARG A 101 46.568 -35.136 13.929 1.00 0.00 H ATOM 1584 1HH2 ARG A 101 48.764 -35.449 11.231 1.00 0.00 H ATOM 1585 2HH2 ARG A 101 47.236 -35.955 11.915 1.00 0.00 H ATOM 1586 N SER A 102 50.423 -28.511 14.684 1.00 0.00 N ATOM 1587 CA SER A 102 50.849 -27.868 15.919 1.00 0.00 C ATOM 1588 C SER A 102 49.698 -27.223 16.687 1.00 0.00 C ATOM 1589 O SER A 102 49.644 -27.263 17.913 1.00 0.00 O ATOM 1590 CB SER A 102 51.896 -26.814 15.618 1.00 0.00 C ATOM 1591 OG SER A 102 51.335 -25.729 14.933 1.00 0.00 O ATOM 1592 H SER A 102 50.671 -28.095 13.798 1.00 0.00 H ATOM 1593 HA SER A 102 51.291 -28.629 16.564 1.00 0.00 H ATOM 1594 1HB SER A 102 52.341 -26.468 16.551 1.00 0.00 H ATOM 1595 2HB SER A 102 52.692 -27.255 15.020 1.00 0.00 H ATOM 1596 HG SER A 102 50.955 -26.092 14.128 1.00 0.00 H ATOM 1597 N ALA A 103 48.615 -26.913 15.977 1.00 0.00 N ATOM 1598 CA ALA A 103 47.495 -26.282 16.666 1.00 0.00 C ATOM 1599 C ALA A 103 46.662 -27.416 17.247 1.00 0.00 C ATOM 1600 O ALA A 103 45.998 -27.292 18.278 1.00 0.00 O ATOM 1601 CB ALA A 103 46.661 -25.475 15.689 1.00 0.00 C ATOM 1602 H ALA A 103 48.461 -27.280 15.048 1.00 0.00 H ATOM 1603 HA ALA A 103 47.820 -25.591 17.443 1.00 0.00 H ATOM 1604 1HB ALA A 103 45.749 -25.152 16.171 1.00 0.00 H ATOM 1605 2HB ALA A 103 47.226 -24.604 15.361 1.00 0.00 H ATOM 1606 3HB ALA A 103 46.417 -26.091 14.830 1.00 0.00 H ATOM 1607 N ILE A 104 46.716 -28.551 16.567 1.00 0.00 N ATOM 1608 CA ILE A 104 45.993 -29.707 17.070 1.00 0.00 C ATOM 1609 C ILE A 104 46.714 -30.275 18.270 1.00 0.00 C ATOM 1610 O ILE A 104 46.131 -30.440 19.340 1.00 0.00 O ATOM 1611 CB ILE A 104 45.849 -30.766 15.964 1.00 0.00 C ATOM 1612 CG1 ILE A 104 44.992 -30.175 14.824 1.00 0.00 C ATOM 1613 CG2 ILE A 104 45.235 -32.043 16.525 1.00 0.00 C ATOM 1614 CD1 ILE A 104 44.988 -30.976 13.570 1.00 0.00 C ATOM 1615 H ILE A 104 47.033 -28.553 15.605 1.00 0.00 H ATOM 1616 HA ILE A 104 44.996 -29.393 17.378 1.00 0.00 H ATOM 1617 HB ILE A 104 46.821 -30.997 15.555 1.00 0.00 H ATOM 1618 1HG1 ILE A 104 43.965 -30.080 15.173 1.00 0.00 H ATOM 1619 2HG1 ILE A 104 45.361 -29.178 14.589 1.00 0.00 H ATOM 1620 1HG2 ILE A 104 45.141 -32.777 15.733 1.00 0.00 H ATOM 1621 2HG2 ILE A 104 45.873 -32.441 17.315 1.00 0.00 H ATOM 1622 3HG2 ILE A 104 44.254 -31.823 16.932 1.00 0.00 H ATOM 1623 1HD1 ILE A 104 44.364 -30.488 12.828 1.00 0.00 H ATOM 1624 2HD1 ILE A 104 45.999 -31.059 13.191 1.00 0.00 H ATOM 1625 3HD1 ILE A 104 44.603 -31.950 13.774 1.00 0.00 H ATOM 1626 N ALA A 105 48.004 -30.499 18.109 1.00 0.00 N ATOM 1627 CA ALA A 105 48.839 -31.115 19.108 1.00 0.00 C ATOM 1628 C ALA A 105 48.902 -30.285 20.382 1.00 0.00 C ATOM 1629 O ALA A 105 48.914 -30.826 21.482 1.00 0.00 O ATOM 1630 CB ALA A 105 50.228 -31.343 18.539 1.00 0.00 C ATOM 1631 H ALA A 105 48.383 -30.360 17.188 1.00 0.00 H ATOM 1632 HA ALA A 105 48.394 -32.061 19.364 1.00 0.00 H ATOM 1633 1HB ALA A 105 50.849 -31.841 19.285 1.00 0.00 H ATOM 1634 2HB ALA A 105 50.156 -31.970 17.647 1.00 0.00 H ATOM 1635 3HB ALA A 105 50.673 -30.384 18.274 1.00 0.00 H ATOM 1636 N SER A 106 48.929 -28.962 20.237 1.00 0.00 N ATOM 1637 CA SER A 106 49.032 -28.082 21.395 1.00 0.00 C ATOM 1638 C SER A 106 47.673 -27.880 22.080 1.00 0.00 C ATOM 1639 O SER A 106 47.580 -27.194 23.092 1.00 0.00 O ATOM 1640 CB SER A 106 49.596 -26.732 20.996 1.00 0.00 C ATOM 1641 OG SER A 106 48.769 -26.093 20.068 1.00 0.00 O ATOM 1642 H SER A 106 48.898 -28.554 19.313 1.00 0.00 H ATOM 1643 HA SER A 106 49.710 -28.541 22.117 1.00 0.00 H ATOM 1644 1HB SER A 106 49.702 -26.106 21.882 1.00 0.00 H ATOM 1645 2HB SER A 106 50.587 -26.866 20.568 1.00 0.00 H ATOM 1646 HG SER A 106 48.837 -26.604 19.256 1.00 0.00 H ATOM 1647 N GLY A 107 46.605 -28.429 21.501 1.00 0.00 N ATOM 1648 CA GLY A 107 45.286 -28.285 22.116 1.00 0.00 C ATOM 1649 C GLY A 107 44.554 -27.015 21.662 1.00 0.00 C ATOM 1650 O GLY A 107 43.440 -26.751 22.113 1.00 0.00 O ATOM 1651 H GLY A 107 46.683 -28.953 20.642 1.00 0.00 H ATOM 1652 1HA GLY A 107 44.676 -29.155 21.868 1.00 0.00 H ATOM 1653 2HA GLY A 107 45.394 -28.265 23.199 1.00 0.00 H ATOM 1654 N LEU A 108 45.167 -26.222 20.795 1.00 0.00 N ATOM 1655 CA LEU A 108 44.508 -24.992 20.371 1.00 0.00 C ATOM 1656 C LEU A 108 43.140 -25.282 19.750 1.00 0.00 C ATOM 1657 O LEU A 108 42.186 -24.535 19.964 1.00 0.00 O ATOM 1658 CB LEU A 108 45.372 -24.237 19.364 1.00 0.00 C ATOM 1659 CG LEU A 108 44.798 -22.898 18.876 1.00 0.00 C ATOM 1660 CD1 LEU A 108 44.595 -21.966 20.071 1.00 0.00 C ATOM 1661 CD2 LEU A 108 45.744 -22.286 17.857 1.00 0.00 C ATOM 1662 H LEU A 108 45.836 -26.625 20.155 1.00 0.00 H ATOM 1663 HA LEU A 108 44.367 -24.357 21.246 1.00 0.00 H ATOM 1664 1HB LEU A 108 46.342 -24.039 19.818 1.00 0.00 H ATOM 1665 2HB LEU A 108 45.524 -24.870 18.498 1.00 0.00 H ATOM 1666 HG LEU A 108 43.823 -23.064 18.413 1.00 0.00 H ATOM 1667 1HD1 LEU A 108 44.187 -21.014 19.726 1.00 0.00 H ATOM 1668 2HD1 LEU A 108 43.899 -22.424 20.776 1.00 0.00 H ATOM 1669 3HD1 LEU A 108 45.551 -21.793 20.564 1.00 0.00 H ATOM 1670 1HD2 LEU A 108 45.339 -21.335 17.507 1.00 0.00 H ATOM 1671 2HD2 LEU A 108 46.717 -22.117 18.319 1.00 0.00 H ATOM 1672 3HD2 LEU A 108 45.857 -22.961 17.016 1.00 0.00 H ATOM 1673 N HIS A 109 43.047 -26.367 18.984 1.00 0.00 N ATOM 1674 CA HIS A 109 41.747 -26.728 18.420 1.00 0.00 C ATOM 1675 C HIS A 109 40.840 -27.493 19.384 1.00 0.00 C ATOM 1676 O HIS A 109 39.782 -27.969 18.980 1.00 0.00 O ATOM 1677 CB HIS A 109 41.933 -27.555 17.155 1.00 0.00 C ATOM 1678 CG HIS A 109 42.388 -26.744 16.010 1.00 0.00 C ATOM 1679 ND1 HIS A 109 41.591 -25.777 15.432 1.00 0.00 N ATOM 1680 CD2 HIS A 109 43.534 -26.737 15.323 1.00 0.00 C ATOM 1681 CE1 HIS A 109 42.238 -25.217 14.443 1.00 0.00 C ATOM 1682 NE2 HIS A 109 43.419 -25.779 14.353 1.00 0.00 N ATOM 1683 H HIS A 109 43.867 -26.927 18.798 1.00 0.00 H ATOM 1684 HA HIS A 109 41.209 -25.818 18.155 1.00 0.00 H ATOM 1685 1HB HIS A 109 42.664 -28.345 17.339 1.00 0.00 H ATOM 1686 2HB HIS A 109 40.989 -28.037 16.892 1.00 0.00 H ATOM 1687 HD2 HIS A 109 44.385 -27.365 15.500 1.00 0.00 H ATOM 1688 HE1 HIS A 109 41.859 -24.418 13.803 1.00 0.00 H ATOM 1689 HE2 HIS A 109 44.134 -25.546 13.679 1.00 0.00 H ATOM 1690 N GLY A 110 41.321 -27.778 20.585 1.00 0.00 N ATOM 1691 CA GLY A 110 40.413 -28.347 21.580 1.00 0.00 C ATOM 1692 C GLY A 110 39.920 -27.280 22.555 1.00 0.00 C ATOM 1693 O GLY A 110 38.807 -27.371 23.070 1.00 0.00 O ATOM 1694 H GLY A 110 42.212 -27.422 20.902 1.00 0.00 H ATOM 1695 1HA GLY A 110 39.560 -28.805 21.078 1.00 0.00 H ATOM 1696 2HA GLY A 110 40.934 -29.134 22.119 1.00 0.00 H ATOM 1697 N TYR A 111 40.705 -26.220 22.655 1.00 0.00 N ATOM 1698 CA TYR A 111 40.454 -25.062 23.512 1.00 0.00 C ATOM 1699 C TYR A 111 39.101 -24.368 23.381 1.00 0.00 C ATOM 1700 O TYR A 111 38.364 -24.254 24.362 1.00 0.00 O ATOM 1701 CB TYR A 111 41.601 -24.078 23.215 1.00 0.00 C ATOM 1702 CG TYR A 111 41.522 -22.741 23.848 1.00 0.00 C ATOM 1703 CD1 TYR A 111 40.518 -22.441 24.703 1.00 0.00 C ATOM 1704 CD2 TYR A 111 42.495 -21.792 23.553 1.00 0.00 C ATOM 1705 CE1 TYR A 111 40.462 -21.194 25.280 1.00 0.00 C ATOM 1706 CE2 TYR A 111 42.443 -20.558 24.121 1.00 0.00 C ATOM 1707 CZ TYR A 111 41.439 -20.256 24.977 1.00 0.00 C ATOM 1708 OH TYR A 111 41.378 -19.034 25.548 1.00 0.00 O ATOM 1709 H TYR A 111 41.603 -26.252 22.189 1.00 0.00 H ATOM 1710 HA TYR A 111 40.484 -25.415 24.544 1.00 0.00 H ATOM 1711 1HB TYR A 111 42.512 -24.505 23.523 1.00 0.00 H ATOM 1712 2HB TYR A 111 41.661 -23.911 22.144 1.00 0.00 H ATOM 1713 HD1 TYR A 111 39.759 -23.181 24.933 1.00 0.00 H ATOM 1714 HD2 TYR A 111 43.304 -22.034 22.863 1.00 0.00 H ATOM 1715 HE1 TYR A 111 39.650 -20.961 25.967 1.00 0.00 H ATOM 1716 HE2 TYR A 111 43.202 -19.815 23.892 1.00 0.00 H ATOM 1717 HH TYR A 111 42.106 -18.496 25.229 1.00 0.00 H ATOM 1718 N ASN A 112 38.775 -23.906 22.191 1.00 0.00 N ATOM 1719 CA ASN A 112 37.512 -23.217 21.969 1.00 0.00 C ATOM 1720 C ASN A 112 36.352 -24.176 22.132 1.00 0.00 C ATOM 1721 O ASN A 112 35.356 -23.813 22.745 1.00 0.00 O ATOM 1722 CB ASN A 112 37.492 -22.584 20.615 1.00 0.00 C ATOM 1723 CG ASN A 112 38.312 -21.375 20.572 1.00 0.00 C ATOM 1724 OD1 ASN A 112 37.824 -20.275 20.855 1.00 0.00 O ATOM 1725 ND2 ASN A 112 39.565 -21.531 20.220 1.00 0.00 N ATOM 1726 H ASN A 112 39.441 -24.005 21.438 1.00 0.00 H ATOM 1727 HA ASN A 112 37.408 -22.423 22.712 1.00 0.00 H ATOM 1728 1HB ASN A 112 37.860 -23.296 19.875 1.00 0.00 H ATOM 1729 2HB ASN A 112 36.466 -22.332 20.346 1.00 0.00 H ATOM 1730 1HD2 ASN A 112 40.173 -20.738 20.174 1.00 0.00 H ATOM 1731 2HD2 ASN A 112 39.912 -22.442 20.001 1.00 0.00 H ATOM 1732 N GLY A 113 36.562 -25.440 21.758 1.00 0.00 N ATOM 1733 CA GLY A 113 35.528 -26.457 21.918 1.00 0.00 C ATOM 1734 C GLY A 113 35.278 -26.749 23.387 1.00 0.00 C ATOM 1735 O GLY A 113 34.132 -26.952 23.778 1.00 0.00 O ATOM 1736 H GLY A 113 37.425 -25.681 21.293 1.00 0.00 H ATOM 1737 1HA GLY A 113 34.609 -26.119 21.449 1.00 0.00 H ATOM 1738 2HA GLY A 113 35.830 -27.372 21.407 1.00 0.00 H ATOM 1739 N MET A 114 36.288 -26.499 24.228 1.00 0.00 N ATOM 1740 CA MET A 114 36.054 -26.733 25.648 1.00 0.00 C ATOM 1741 C MET A 114 35.041 -25.740 26.147 1.00 0.00 C ATOM 1742 O MET A 114 34.100 -26.081 26.864 1.00 0.00 O ATOM 1743 CB MET A 114 37.348 -26.626 26.455 1.00 0.00 C ATOM 1744 CG MET A 114 37.212 -27.054 27.916 1.00 0.00 C ATOM 1745 SD MET A 114 36.980 -28.817 28.100 1.00 0.00 S ATOM 1746 CE MET A 114 36.736 -28.941 29.825 1.00 0.00 C ATOM 1747 H MET A 114 37.237 -26.594 23.899 1.00 0.00 H ATOM 1748 HA MET A 114 35.660 -27.741 25.779 1.00 0.00 H ATOM 1749 1HB MET A 114 38.117 -27.246 25.993 1.00 0.00 H ATOM 1750 2HB MET A 114 37.704 -25.600 26.438 1.00 0.00 H ATOM 1751 1HG MET A 114 38.105 -26.767 28.462 1.00 0.00 H ATOM 1752 2HG MET A 114 36.360 -26.544 28.366 1.00 0.00 H ATOM 1753 1HE MET A 114 36.575 -29.987 30.096 1.00 0.00 H ATOM 1754 2HE MET A 114 37.617 -28.561 30.346 1.00 0.00 H ATOM 1755 3HE MET A 114 35.866 -28.357 30.110 1.00 0.00 H ATOM 1756 N LEU A 115 35.292 -24.481 25.780 1.00 0.00 N ATOM 1757 CA LEU A 115 34.461 -23.380 26.196 1.00 0.00 C ATOM 1758 C LEU A 115 33.088 -23.493 25.556 1.00 0.00 C ATOM 1759 O LEU A 115 32.083 -23.319 26.237 1.00 0.00 O ATOM 1760 CB LEU A 115 35.094 -22.046 25.823 1.00 0.00 C ATOM 1761 CG LEU A 115 36.331 -21.665 26.582 1.00 0.00 C ATOM 1762 CD1 LEU A 115 36.876 -20.352 26.010 1.00 0.00 C ATOM 1763 CD2 LEU A 115 35.997 -21.532 28.052 1.00 0.00 C ATOM 1764 H LEU A 115 36.136 -24.306 25.242 1.00 0.00 H ATOM 1765 HA LEU A 115 34.349 -23.418 27.277 1.00 0.00 H ATOM 1766 1HB LEU A 115 35.353 -22.071 24.768 1.00 0.00 H ATOM 1767 2HB LEU A 115 34.367 -21.265 25.977 1.00 0.00 H ATOM 1768 HG LEU A 115 37.093 -22.434 26.452 1.00 0.00 H ATOM 1769 1HD1 LEU A 115 37.771 -20.065 26.551 1.00 0.00 H ATOM 1770 2HD1 LEU A 115 37.118 -20.488 24.954 1.00 0.00 H ATOM 1771 3HD1 LEU A 115 36.124 -19.569 26.113 1.00 0.00 H ATOM 1772 1HD2 LEU A 115 36.882 -21.259 28.596 1.00 0.00 H ATOM 1773 2HD2 LEU A 115 35.237 -20.761 28.185 1.00 0.00 H ATOM 1774 3HD2 LEU A 115 35.621 -22.477 28.425 1.00 0.00 H ATOM 1775 N VAL A 116 33.022 -24.066 24.339 1.00 0.00 N ATOM 1776 CA VAL A 116 31.693 -24.195 23.742 1.00 0.00 C ATOM 1777 C VAL A 116 30.814 -25.079 24.580 1.00 0.00 C ATOM 1778 O VAL A 116 29.733 -24.679 24.992 1.00 0.00 O ATOM 1779 CB VAL A 116 31.763 -24.782 22.314 1.00 0.00 C ATOM 1780 CG1 VAL A 116 30.415 -25.156 21.845 1.00 0.00 C ATOM 1781 CG2 VAL A 116 32.392 -23.795 21.378 1.00 0.00 C ATOM 1782 H VAL A 116 33.828 -24.067 23.729 1.00 0.00 H ATOM 1783 HA VAL A 116 31.256 -23.227 23.688 1.00 0.00 H ATOM 1784 HB VAL A 116 32.356 -25.688 22.329 1.00 0.00 H ATOM 1785 1HG1 VAL A 116 30.487 -25.562 20.849 1.00 0.00 H ATOM 1786 2HG1 VAL A 116 29.995 -25.899 22.511 1.00 0.00 H ATOM 1787 3HG1 VAL A 116 29.780 -24.281 21.833 1.00 0.00 H ATOM 1788 1HG2 VAL A 116 32.434 -24.215 20.398 1.00 0.00 H ATOM 1789 2HG2 VAL A 116 31.807 -22.890 21.357 1.00 0.00 H ATOM 1790 3HG2 VAL A 116 33.365 -23.572 21.703 1.00 0.00 H ATOM 1791 N GLY A 117 31.319 -26.247 24.917 1.00 0.00 N ATOM 1792 CA GLY A 117 30.584 -27.225 25.678 1.00 0.00 C ATOM 1793 C GLY A 117 30.208 -26.708 27.053 1.00 0.00 C ATOM 1794 O GLY A 117 29.041 -26.783 27.448 1.00 0.00 O ATOM 1795 H GLY A 117 32.284 -26.427 24.677 1.00 0.00 H ATOM 1796 1HA GLY A 117 29.681 -27.501 25.138 1.00 0.00 H ATOM 1797 2HA GLY A 117 31.186 -28.123 25.783 1.00 0.00 H ATOM 1798 N LEU A 118 31.157 -26.060 27.725 1.00 0.00 N ATOM 1799 CA LEU A 118 30.933 -25.589 29.078 1.00 0.00 C ATOM 1800 C LEU A 118 29.863 -24.501 29.169 1.00 0.00 C ATOM 1801 O LEU A 118 29.019 -24.559 30.059 1.00 0.00 O ATOM 1802 CB LEU A 118 32.247 -25.049 29.664 1.00 0.00 C ATOM 1803 CG LEU A 118 33.329 -26.095 29.954 1.00 0.00 C ATOM 1804 CD1 LEU A 118 34.629 -25.403 30.240 1.00 0.00 C ATOM 1805 CD2 LEU A 118 32.902 -26.939 31.111 1.00 0.00 C ATOM 1806 H LEU A 118 32.094 -26.012 27.340 1.00 0.00 H ATOM 1807 HA LEU A 118 30.622 -26.439 29.685 1.00 0.00 H ATOM 1808 1HB LEU A 118 32.666 -24.327 28.967 1.00 0.00 H ATOM 1809 2HB LEU A 118 32.026 -24.534 30.600 1.00 0.00 H ATOM 1810 HG LEU A 118 33.472 -26.717 29.089 1.00 0.00 H ATOM 1811 1HD1 LEU A 118 35.396 -26.143 30.446 1.00 0.00 H ATOM 1812 2HD1 LEU A 118 34.920 -24.813 29.380 1.00 0.00 H ATOM 1813 3HD1 LEU A 118 34.512 -24.754 31.100 1.00 0.00 H ATOM 1814 1HD2 LEU A 118 33.668 -27.683 31.319 1.00 0.00 H ATOM 1815 2HD2 LEU A 118 32.760 -26.308 31.989 1.00 0.00 H ATOM 1816 3HD2 LEU A 118 31.981 -27.431 30.868 1.00 0.00 H ATOM 1817 N LEU A 119 29.899 -23.508 28.263 1.00 0.00 N ATOM 1818 CA LEU A 119 28.885 -22.451 28.247 1.00 0.00 C ATOM 1819 C LEU A 119 27.506 -22.985 27.937 1.00 0.00 C ATOM 1820 O LEU A 119 26.566 -22.721 28.682 1.00 0.00 O ATOM 1821 CB LEU A 119 29.204 -21.352 27.231 1.00 0.00 C ATOM 1822 CG LEU A 119 28.210 -20.140 27.273 1.00 0.00 C ATOM 1823 CD1 LEU A 119 28.875 -18.894 26.730 1.00 0.00 C ATOM 1824 CD2 LEU A 119 27.004 -20.459 26.496 1.00 0.00 C ATOM 1825 H LEU A 119 30.566 -23.558 27.510 1.00 0.00 H ATOM 1826 HA LEU A 119 28.857 -21.989 29.233 1.00 0.00 H ATOM 1827 1HB LEU A 119 30.210 -20.984 27.421 1.00 0.00 H ATOM 1828 2HB LEU A 119 29.181 -21.787 26.228 1.00 0.00 H ATOM 1829 HG LEU A 119 27.938 -19.943 28.284 1.00 0.00 H ATOM 1830 1HD1 LEU A 119 28.172 -18.060 26.766 1.00 0.00 H ATOM 1831 2HD1 LEU A 119 29.750 -18.657 27.335 1.00 0.00 H ATOM 1832 3HD1 LEU A 119 29.179 -19.065 25.708 1.00 0.00 H ATOM 1833 1HD2 LEU A 119 26.317 -19.615 26.528 1.00 0.00 H ATOM 1834 2HD2 LEU A 119 27.275 -20.650 25.515 1.00 0.00 H ATOM 1835 3HD2 LEU A 119 26.521 -21.332 26.916 1.00 0.00 H ATOM 1836 N MET A 120 27.408 -23.864 26.932 1.00 0.00 N ATOM 1837 CA MET A 120 26.092 -24.286 26.469 1.00 0.00 C ATOM 1838 C MET A 120 25.428 -25.100 27.567 1.00 0.00 C ATOM 1839 O MET A 120 24.255 -24.900 27.873 1.00 0.00 O ATOM 1840 CB MET A 120 26.217 -25.094 25.174 1.00 0.00 C ATOM 1841 CG MET A 120 26.705 -24.297 23.994 1.00 0.00 C ATOM 1842 SD MET A 120 26.922 -25.275 22.528 1.00 0.00 S ATOM 1843 CE MET A 120 25.294 -25.392 21.949 1.00 0.00 C ATOM 1844 H MET A 120 28.193 -23.995 26.306 1.00 0.00 H ATOM 1845 HA MET A 120 25.486 -23.403 26.266 1.00 0.00 H ATOM 1846 1HB MET A 120 26.908 -25.924 25.329 1.00 0.00 H ATOM 1847 2HB MET A 120 25.257 -25.513 24.919 1.00 0.00 H ATOM 1848 1HG MET A 120 25.992 -23.505 23.770 1.00 0.00 H ATOM 1849 2HG MET A 120 27.623 -23.853 24.227 1.00 0.00 H ATOM 1850 1HE MET A 120 25.277 -25.965 21.054 1.00 0.00 H ATOM 1851 2HE MET A 120 24.679 -25.871 22.693 1.00 0.00 H ATOM 1852 3HE MET A 120 24.920 -24.417 21.753 1.00 0.00 H ATOM 1853 N ALA A 121 26.237 -25.888 28.276 1.00 0.00 N ATOM 1854 CA ALA A 121 25.768 -26.706 29.378 1.00 0.00 C ATOM 1855 C ALA A 121 25.174 -25.883 30.551 1.00 0.00 C ATOM 1856 O ALA A 121 23.968 -25.688 30.678 1.00 0.00 O ATOM 1857 CB ALA A 121 26.914 -27.565 29.883 1.00 0.00 C ATOM 1858 H ALA A 121 27.196 -26.009 27.971 1.00 0.00 H ATOM 1859 HA ALA A 121 24.968 -27.351 29.016 1.00 0.00 H ATOM 1860 1HB ALA A 121 26.570 -28.171 30.701 1.00 0.00 H ATOM 1861 2HB ALA A 121 27.270 -28.209 29.078 1.00 0.00 H ATOM 1862 3HB ALA A 121 27.726 -26.928 30.220 1.00 0.00 H ATOM 1863 N VAL A 122 25.854 -24.728 30.761 1.00 0.00 N ATOM 1864 CA VAL A 122 25.424 -23.788 31.825 1.00 0.00 C ATOM 1865 C VAL A 122 24.163 -22.983 31.507 1.00 0.00 C ATOM 1866 O VAL A 122 23.259 -22.893 32.339 1.00 0.00 O ATOM 1867 CB VAL A 122 26.553 -22.775 32.149 1.00 0.00 C ATOM 1868 CG1 VAL A 122 26.031 -21.694 33.076 1.00 0.00 C ATOM 1869 CG2 VAL A 122 27.719 -23.498 32.763 1.00 0.00 C ATOM 1870 H VAL A 122 26.808 -24.648 30.425 1.00 0.00 H ATOM 1871 HA VAL A 122 25.198 -24.377 32.714 1.00 0.00 H ATOM 1872 HB VAL A 122 26.868 -22.292 31.248 1.00 0.00 H ATOM 1873 1HG1 VAL A 122 26.831 -20.989 33.299 1.00 0.00 H ATOM 1874 2HG1 VAL A 122 25.209 -21.170 32.597 1.00 0.00 H ATOM 1875 3HG1 VAL A 122 25.681 -22.148 34.004 1.00 0.00 H ATOM 1876 1HG2 VAL A 122 28.511 -22.785 32.990 1.00 0.00 H ATOM 1877 2HG2 VAL A 122 27.409 -23.977 33.656 1.00 0.00 H ATOM 1878 3HG2 VAL A 122 28.082 -24.219 32.087 1.00 0.00 H ATOM 1879 N PHE A 123 24.041 -22.521 30.269 1.00 0.00 N ATOM 1880 CA PHE A 123 22.928 -21.663 29.861 1.00 0.00 C ATOM 1881 C PHE A 123 21.786 -22.395 29.203 1.00 0.00 C ATOM 1882 O PHE A 123 20.819 -21.782 28.800 1.00 0.00 O ATOM 1883 CB PHE A 123 23.410 -20.572 28.910 1.00 0.00 C ATOM 1884 CG PHE A 123 24.251 -19.533 29.576 1.00 0.00 C ATOM 1885 CD1 PHE A 123 25.591 -19.696 29.734 1.00 0.00 C ATOM 1886 CD2 PHE A 123 23.654 -18.375 30.045 1.00 0.00 C ATOM 1887 CE1 PHE A 123 26.351 -18.712 30.360 1.00 0.00 C ATOM 1888 CE2 PHE A 123 24.392 -17.401 30.660 1.00 0.00 C ATOM 1889 CZ PHE A 123 25.745 -17.568 30.819 1.00 0.00 C ATOM 1890 H PHE A 123 24.853 -22.589 29.670 1.00 0.00 H ATOM 1891 HA PHE A 123 22.524 -21.193 30.758 1.00 0.00 H ATOM 1892 1HB PHE A 123 23.992 -21.022 28.103 1.00 0.00 H ATOM 1893 2HB PHE A 123 22.550 -20.079 28.456 1.00 0.00 H ATOM 1894 HD1 PHE A 123 26.059 -20.597 29.370 1.00 0.00 H ATOM 1895 HD2 PHE A 123 22.578 -18.246 29.917 1.00 0.00 H ATOM 1896 HE1 PHE A 123 27.422 -18.846 30.484 1.00 0.00 H ATOM 1897 HE2 PHE A 123 23.907 -16.495 31.023 1.00 0.00 H ATOM 1898 HZ PHE A 123 26.337 -16.796 31.309 1.00 0.00 H ATOM 1899 N SER A 124 21.806 -23.703 29.184 1.00 0.00 N ATOM 1900 CA SER A 124 20.677 -24.347 28.536 1.00 0.00 C ATOM 1901 C SER A 124 19.481 -24.482 29.501 1.00 0.00 C ATOM 1902 O SER A 124 19.632 -24.893 30.650 1.00 0.00 O ATOM 1903 CB SER A 124 21.078 -25.672 28.035 1.00 0.00 C ATOM 1904 OG SER A 124 21.959 -25.563 26.955 1.00 0.00 O ATOM 1905 H SER A 124 22.580 -24.249 29.533 1.00 0.00 H ATOM 1906 HA SER A 124 20.356 -23.731 27.703 1.00 0.00 H ATOM 1907 1HB SER A 124 21.555 -26.236 28.838 1.00 0.00 H ATOM 1908 2HB SER A 124 20.268 -26.165 27.760 1.00 0.00 H ATOM 1909 HG SER A 124 22.737 -25.125 27.291 1.00 0.00 H ATOM 1910 N GLU A 125 18.307 -24.031 29.021 1.00 0.00 N ATOM 1911 CA GLU A 125 17.045 -23.991 29.784 1.00 0.00 C ATOM 1912 C GLU A 125 16.519 -25.279 30.437 1.00 0.00 C ATOM 1913 O GLU A 125 15.908 -25.199 31.502 1.00 0.00 O ATOM 1914 CB GLU A 125 15.922 -23.461 28.897 1.00 0.00 C ATOM 1915 CG GLU A 125 14.572 -23.330 29.626 1.00 0.00 C ATOM 1916 CD GLU A 125 13.531 -22.563 28.847 1.00 0.00 C ATOM 1917 OE1 GLU A 125 13.852 -22.042 27.814 1.00 0.00 O ATOM 1918 OE2 GLU A 125 12.410 -22.503 29.295 1.00 0.00 O ATOM 1919 H GLU A 125 18.216 -24.016 28.017 1.00 0.00 H ATOM 1920 HA GLU A 125 17.206 -23.306 30.616 1.00 0.00 H ATOM 1921 1HB GLU A 125 16.197 -22.479 28.508 1.00 0.00 H ATOM 1922 2HB GLU A 125 15.791 -24.122 28.053 1.00 0.00 H ATOM 1923 1HG GLU A 125 14.184 -24.330 29.829 1.00 0.00 H ATOM 1924 2HG GLU A 125 14.735 -22.831 30.580 1.00 0.00 H ATOM 1925 N LYS A 126 16.721 -26.457 29.839 1.00 0.00 N ATOM 1926 CA LYS A 126 16.262 -27.662 30.552 1.00 0.00 C ATOM 1927 C LYS A 126 17.348 -28.244 31.459 1.00 0.00 C ATOM 1928 O LYS A 126 17.171 -29.338 31.992 1.00 0.00 O ATOM 1929 CB LYS A 126 15.791 -28.751 29.595 1.00 0.00 C ATOM 1930 CG LYS A 126 14.570 -28.347 28.735 1.00 0.00 C ATOM 1931 CD LYS A 126 13.339 -28.148 29.582 1.00 0.00 C ATOM 1932 CE LYS A 126 12.121 -27.849 28.724 1.00 0.00 C ATOM 1933 NZ LYS A 126 10.908 -27.596 29.549 1.00 0.00 N ATOM 1934 H LYS A 126 17.168 -26.529 28.935 1.00 0.00 H ATOM 1935 HA LYS A 126 15.429 -27.383 31.196 1.00 0.00 H ATOM 1936 1HB LYS A 126 16.593 -29.018 28.931 1.00 0.00 H ATOM 1937 2HB LYS A 126 15.525 -29.643 30.161 1.00 0.00 H ATOM 1938 1HG LYS A 126 14.778 -27.430 28.208 1.00 0.00 H ATOM 1939 2HG LYS A 126 14.370 -29.126 27.999 1.00 0.00 H ATOM 1940 1HD LYS A 126 13.150 -29.049 30.166 1.00 0.00 H ATOM 1941 2HD LYS A 126 13.502 -27.317 30.271 1.00 0.00 H ATOM 1942 1HE LYS A 126 12.320 -26.970 28.109 1.00 0.00 H ATOM 1943 2HE LYS A 126 11.928 -28.694 28.063 1.00 0.00 H ATOM 1944 1HZ LYS A 126 10.122 -27.402 28.945 1.00 0.00 H ATOM 1945 2HZ LYS A 126 10.707 -28.411 30.111 1.00 0.00 H ATOM 1946 3HZ LYS A 126 11.071 -26.803 30.154 1.00 0.00 H ATOM 1947 N LEU A 127 18.475 -27.529 31.579 1.00 0.00 N ATOM 1948 CA LEU A 127 19.584 -27.857 32.490 1.00 0.00 C ATOM 1949 C LEU A 127 20.270 -29.202 32.197 1.00 0.00 C ATOM 1950 O LEU A 127 20.231 -29.723 31.079 1.00 0.00 O ATOM 1951 CB LEU A 127 19.074 -27.873 33.962 1.00 0.00 C ATOM 1952 CG LEU A 127 18.327 -26.616 34.407 1.00 0.00 C ATOM 1953 CD1 LEU A 127 17.849 -26.796 35.834 1.00 0.00 C ATOM 1954 CD2 LEU A 127 19.246 -25.418 34.282 1.00 0.00 C ATOM 1955 H LEU A 127 18.574 -26.671 31.052 1.00 0.00 H ATOM 1956 HA LEU A 127 20.343 -27.084 32.383 1.00 0.00 H ATOM 1957 1HB LEU A 127 18.422 -28.696 34.096 1.00 0.00 H ATOM 1958 2HB LEU A 127 19.916 -28.006 34.621 1.00 0.00 H ATOM 1959 HG LEU A 127 17.451 -26.468 33.779 1.00 0.00 H ATOM 1960 1HD1 LEU A 127 17.316 -25.901 36.155 1.00 0.00 H ATOM 1961 2HD1 LEU A 127 17.179 -27.655 35.887 1.00 0.00 H ATOM 1962 3HD1 LEU A 127 18.705 -26.960 36.487 1.00 0.00 H ATOM 1963 1HD2 LEU A 127 18.717 -24.519 34.597 1.00 0.00 H ATOM 1964 2HD2 LEU A 127 20.123 -25.564 34.914 1.00 0.00 H ATOM 1965 3HD2 LEU A 127 19.562 -25.309 33.242 1.00 0.00 H ATOM 1966 N ASP A 128 20.849 -29.752 33.257 1.00 0.00 N ATOM 1967 CA ASP A 128 21.769 -30.877 33.265 1.00 0.00 C ATOM 1968 C ASP A 128 21.237 -32.180 32.711 1.00 0.00 C ATOM 1969 O ASP A 128 20.099 -32.566 32.973 1.00 0.00 O ATOM 1970 CB ASP A 128 22.242 -31.161 34.686 1.00 0.00 C ATOM 1971 CG ASP A 128 23.106 -30.090 35.248 1.00 0.00 C ATOM 1972 OD1 ASP A 128 23.488 -29.208 34.517 1.00 0.00 O ATOM 1973 OD2 ASP A 128 23.388 -30.155 36.415 1.00 0.00 O ATOM 1974 H ASP A 128 20.677 -29.307 34.143 1.00 0.00 H ATOM 1975 HA ASP A 128 22.627 -30.606 32.657 1.00 0.00 H ATOM 1976 1HB ASP A 128 21.379 -31.281 35.339 1.00 0.00 H ATOM 1977 2HB ASP A 128 22.801 -32.096 34.701 1.00 0.00 H ATOM 1978 N TYR A 129 22.118 -32.839 31.950 1.00 0.00 N ATOM 1979 CA TYR A 129 21.904 -34.154 31.337 1.00 0.00 C ATOM 1980 C TYR A 129 20.865 -34.164 30.228 1.00 0.00 C ATOM 1981 O TYR A 129 20.466 -35.248 29.807 1.00 0.00 O ATOM 1982 CB TYR A 129 21.508 -35.200 32.392 1.00 0.00 C ATOM 1983 CG TYR A 129 22.519 -35.268 33.520 1.00 0.00 C ATOM 1984 CD1 TYR A 129 22.158 -34.895 34.807 1.00 0.00 C ATOM 1985 CD2 TYR A 129 23.807 -35.707 33.260 1.00 0.00 C ATOM 1986 CE1 TYR A 129 23.082 -34.959 35.827 1.00 0.00 C ATOM 1987 CE2 TYR A 129 24.731 -35.771 34.281 1.00 0.00 C ATOM 1988 CZ TYR A 129 24.374 -35.399 35.561 1.00 0.00 C ATOM 1989 OH TYR A 129 25.296 -35.463 36.579 1.00 0.00 O ATOM 1990 H TYR A 129 23.011 -32.398 31.780 1.00 0.00 H ATOM 1991 HA TYR A 129 22.838 -34.461 30.870 1.00 0.00 H ATOM 1992 1HB TYR A 129 20.541 -34.975 32.811 1.00 0.00 H ATOM 1993 2HB TYR A 129 21.427 -36.180 31.923 1.00 0.00 H ATOM 1994 HD1 TYR A 129 21.145 -34.549 35.011 1.00 0.00 H ATOM 1995 HD2 TYR A 129 24.089 -35.999 32.248 1.00 0.00 H ATOM 1996 HE1 TYR A 129 22.800 -34.665 36.838 1.00 0.00 H ATOM 1997 HE2 TYR A 129 25.746 -36.116 34.077 1.00 0.00 H ATOM 1998 HH TYR A 129 26.114 -35.837 36.245 1.00 0.00 H ATOM 1999 N TYR A 130 20.479 -32.992 29.711 1.00 0.00 N ATOM 2000 CA TYR A 130 19.618 -32.962 28.521 1.00 0.00 C ATOM 2001 C TYR A 130 20.429 -33.405 27.292 1.00 0.00 C ATOM 2002 O TYR A 130 20.601 -32.628 26.355 1.00 0.00 O ATOM 2003 CB TYR A 130 19.039 -31.563 28.324 1.00 0.00 C ATOM 2004 CG TYR A 130 17.985 -31.470 27.251 1.00 0.00 C ATOM 2005 CD1 TYR A 130 16.665 -31.748 27.558 1.00 0.00 C ATOM 2006 CD2 TYR A 130 18.328 -31.116 25.987 1.00 0.00 C ATOM 2007 CE1 TYR A 130 15.698 -31.664 26.582 1.00 0.00 C ATOM 2008 CE2 TYR A 130 17.366 -31.030 25.008 1.00 0.00 C ATOM 2009 CZ TYR A 130 16.057 -31.303 25.301 1.00 0.00 C ATOM 2010 OH TYR A 130 15.099 -31.217 24.318 1.00 0.00 O ATOM 2011 H TYR A 130 20.644 -32.121 30.206 1.00 0.00 H ATOM 2012 HA TYR A 130 18.795 -33.661 28.669 1.00 0.00 H ATOM 2013 1HB TYR A 130 18.595 -31.217 29.260 1.00 0.00 H ATOM 2014 2HB TYR A 130 19.841 -30.870 28.065 1.00 0.00 H ATOM 2015 HD1 TYR A 130 16.390 -32.033 28.573 1.00 0.00 H ATOM 2016 HD2 TYR A 130 19.360 -30.900 25.750 1.00 0.00 H ATOM 2017 HE1 TYR A 130 14.658 -31.882 26.824 1.00 0.00 H ATOM 2018 HE2 TYR A 130 17.645 -30.747 23.995 1.00 0.00 H ATOM 2019 HH TYR A 130 15.515 -30.964 23.488 1.00 0.00 H ATOM 2020 N TRP A 131 20.511 -34.734 27.135 1.00 0.00 N ATOM 2021 CA TRP A 131 21.426 -35.419 26.214 1.00 0.00 C ATOM 2022 C TRP A 131 21.463 -34.850 24.802 1.00 0.00 C ATOM 2023 O TRP A 131 22.548 -34.694 24.246 1.00 0.00 O ATOM 2024 CB TRP A 131 21.048 -36.900 26.130 1.00 0.00 C ATOM 2025 CG TRP A 131 19.727 -37.155 25.453 1.00 0.00 C ATOM 2026 CD1 TRP A 131 18.506 -37.216 26.049 1.00 0.00 C ATOM 2027 CD2 TRP A 131 19.499 -37.387 24.032 1.00 0.00 C ATOM 2028 NE1 TRP A 131 17.533 -37.468 25.111 1.00 0.00 N ATOM 2029 CE2 TRP A 131 18.124 -37.574 23.874 1.00 0.00 C ATOM 2030 CE3 TRP A 131 20.335 -37.448 22.911 1.00 0.00 C ATOM 2031 CZ2 TRP A 131 17.560 -37.822 22.631 1.00 0.00 C ATOM 2032 CZ3 TRP A 131 19.771 -37.694 21.671 1.00 0.00 C ATOM 2033 CH2 TRP A 131 18.419 -37.875 21.533 1.00 0.00 C ATOM 2034 H TRP A 131 20.338 -35.229 27.991 1.00 0.00 H ATOM 2035 HA TRP A 131 22.430 -35.336 26.617 1.00 0.00 H ATOM 2036 1HB TRP A 131 21.820 -37.441 25.583 1.00 0.00 H ATOM 2037 2HB TRP A 131 21.002 -37.321 27.134 1.00 0.00 H ATOM 2038 HD1 TRP A 131 18.325 -37.083 27.114 1.00 0.00 H ATOM 2039 HE1 TRP A 131 16.545 -37.562 25.298 1.00 0.00 H ATOM 2040 HE3 TRP A 131 21.410 -37.302 23.014 1.00 0.00 H ATOM 2041 HZ2 TRP A 131 16.487 -37.969 22.502 1.00 0.00 H ATOM 2042 HZ3 TRP A 131 20.430 -37.741 20.804 1.00 0.00 H ATOM 2043 HH2 TRP A 131 18.008 -38.067 20.542 1.00 0.00 H ATOM 2044 N TRP A 132 20.330 -34.364 24.301 1.00 0.00 N ATOM 2045 CA TRP A 132 20.286 -33.854 22.934 1.00 0.00 C ATOM 2046 C TRP A 132 21.262 -32.708 22.744 1.00 0.00 C ATOM 2047 O TRP A 132 21.893 -32.605 21.705 1.00 0.00 O ATOM 2048 CB TRP A 132 18.897 -33.390 22.581 1.00 0.00 C ATOM 2049 CG TRP A 132 18.811 -32.715 21.247 1.00 0.00 C ATOM 2050 CD1 TRP A 132 18.465 -31.418 21.013 1.00 0.00 C ATOM 2051 CD2 TRP A 132 19.075 -33.303 19.949 1.00 0.00 C ATOM 2052 NE1 TRP A 132 18.496 -31.158 19.665 1.00 0.00 N ATOM 2053 CE2 TRP A 132 18.867 -32.297 19.001 1.00 0.00 C ATOM 2054 CE3 TRP A 132 19.463 -34.568 19.527 1.00 0.00 C ATOM 2055 CZ2 TRP A 132 19.034 -32.527 17.645 1.00 0.00 C ATOM 2056 CZ3 TRP A 132 19.632 -34.801 18.171 1.00 0.00 C ATOM 2057 CH2 TRP A 132 19.424 -33.808 17.254 1.00 0.00 C ATOM 2058 H TRP A 132 19.468 -34.488 24.814 1.00 0.00 H ATOM 2059 HA TRP A 132 20.551 -34.660 22.253 1.00 0.00 H ATOM 2060 1HB TRP A 132 18.218 -34.243 22.578 1.00 0.00 H ATOM 2061 2HB TRP A 132 18.565 -32.729 23.303 1.00 0.00 H ATOM 2062 HD1 TRP A 132 18.205 -30.696 21.780 1.00 0.00 H ATOM 2063 HE1 TRP A 132 18.278 -30.271 19.232 1.00 0.00 H ATOM 2064 HE3 TRP A 132 19.629 -35.350 20.244 1.00 0.00 H ATOM 2065 HZ2 TRP A 132 18.872 -31.747 16.901 1.00 0.00 H ATOM 2066 HZ3 TRP A 132 19.935 -35.799 17.852 1.00 0.00 H ATOM 2067 HH2 TRP A 132 19.567 -34.023 16.195 1.00 0.00 H ATOM 2068 N LEU A 133 21.470 -31.925 23.810 1.00 0.00 N ATOM 2069 CA LEU A 133 22.354 -30.760 23.787 1.00 0.00 C ATOM 2070 C LEU A 133 23.712 -30.978 23.177 1.00 0.00 C ATOM 2071 O LEU A 133 24.300 -30.039 22.650 1.00 0.00 O ATOM 2072 CB LEU A 133 22.566 -30.226 25.199 1.00 0.00 C ATOM 2073 CG LEU A 133 23.552 -29.001 25.314 1.00 0.00 C ATOM 2074 CD1 LEU A 133 23.041 -27.841 24.490 1.00 0.00 C ATOM 2075 CD2 LEU A 133 23.697 -28.603 26.765 1.00 0.00 C ATOM 2076 H LEU A 133 21.028 -32.173 24.682 1.00 0.00 H ATOM 2077 HA LEU A 133 21.867 -29.987 23.192 1.00 0.00 H ATOM 2078 1HB LEU A 133 21.629 -29.930 25.589 1.00 0.00 H ATOM 2079 2HB LEU A 133 22.955 -31.030 25.815 1.00 0.00 H ATOM 2080 HG LEU A 133 24.509 -29.274 24.923 1.00 0.00 H ATOM 2081 1HD1 LEU A 133 23.719 -27.015 24.576 1.00 0.00 H ATOM 2082 2HD1 LEU A 133 22.967 -28.142 23.443 1.00 0.00 H ATOM 2083 3HD1 LEU A 133 22.091 -27.549 24.837 1.00 0.00 H ATOM 2084 1HD2 LEU A 133 24.379 -27.757 26.842 1.00 0.00 H ATOM 2085 2HD2 LEU A 133 22.722 -28.321 27.164 1.00 0.00 H ATOM 2086 3HD2 LEU A 133 24.092 -29.441 27.334 1.00 0.00 H ATOM 2087 N LEU A 134 24.252 -32.176 23.330 1.00 0.00 N ATOM 2088 CA LEU A 134 25.591 -32.453 22.875 1.00 0.00 C ATOM 2089 C LEU A 134 25.664 -32.436 21.360 1.00 0.00 C ATOM 2090 O LEU A 134 26.725 -32.198 20.795 1.00 0.00 O ATOM 2091 CB LEU A 134 26.051 -33.808 23.402 1.00 0.00 C ATOM 2092 CG LEU A 134 26.163 -33.884 24.949 1.00 0.00 C ATOM 2093 CD1 LEU A 134 26.590 -35.282 25.359 1.00 0.00 C ATOM 2094 CD2 LEU A 134 27.176 -32.825 25.440 1.00 0.00 C ATOM 2095 H LEU A 134 23.724 -32.904 23.790 1.00 0.00 H ATOM 2096 HA LEU A 134 26.250 -31.680 23.254 1.00 0.00 H ATOM 2097 1HB LEU A 134 25.344 -34.568 23.069 1.00 0.00 H ATOM 2098 2HB LEU A 134 27.026 -34.037 22.972 1.00 0.00 H ATOM 2099 HG LEU A 134 25.187 -33.690 25.397 1.00 0.00 H ATOM 2100 1HD1 LEU A 134 26.669 -35.334 26.447 1.00 0.00 H ATOM 2101 2HD1 LEU A 134 25.849 -36.004 25.014 1.00 0.00 H ATOM 2102 3HD1 LEU A 134 27.557 -35.512 24.915 1.00 0.00 H ATOM 2103 1HD2 LEU A 134 27.257 -32.875 26.527 1.00 0.00 H ATOM 2104 2HD2 LEU A 134 28.152 -33.019 24.995 1.00 0.00 H ATOM 2105 3HD2 LEU A 134 26.835 -31.832 25.148 1.00 0.00 H ATOM 2106 N PHE A 135 24.520 -32.608 20.698 1.00 0.00 N ATOM 2107 CA PHE A 135 24.403 -32.541 19.252 1.00 0.00 C ATOM 2108 C PHE A 135 24.677 -31.022 18.846 1.00 0.00 C ATOM 2109 O PHE A 135 25.802 -30.726 18.441 1.00 0.00 O ATOM 2110 CB PHE A 135 23.001 -32.993 18.763 1.00 0.00 C ATOM 2111 CG PHE A 135 22.843 -32.950 17.252 1.00 0.00 C ATOM 2112 CD1 PHE A 135 23.301 -34.001 16.468 1.00 0.00 C ATOM 2113 CD2 PHE A 135 22.246 -31.880 16.601 1.00 0.00 C ATOM 2114 CE1 PHE A 135 23.163 -33.975 15.094 1.00 0.00 C ATOM 2115 CE2 PHE A 135 22.108 -31.856 15.236 1.00 0.00 C ATOM 2116 CZ PHE A 135 22.568 -32.903 14.482 1.00 0.00 C ATOM 2117 H PHE A 135 23.689 -32.756 21.248 1.00 0.00 H ATOM 2118 HA PHE A 135 25.091 -33.252 18.795 1.00 0.00 H ATOM 2119 1HB PHE A 135 22.810 -34.010 19.099 1.00 0.00 H ATOM 2120 2HB PHE A 135 22.292 -32.417 19.159 1.00 0.00 H ATOM 2121 HD1 PHE A 135 23.775 -34.857 16.950 1.00 0.00 H ATOM 2122 HD2 PHE A 135 21.883 -31.054 17.190 1.00 0.00 H ATOM 2123 HE1 PHE A 135 23.529 -34.809 14.494 1.00 0.00 H ATOM 2124 HE2 PHE A 135 21.635 -31.003 14.750 1.00 0.00 H ATOM 2125 HZ PHE A 135 22.461 -32.882 13.399 1.00 0.00 H ATOM 2126 N PRO A 136 23.961 -29.952 19.379 1.00 0.00 N ATOM 2127 CA PRO A 136 24.428 -28.559 19.269 1.00 0.00 C ATOM 2128 C PRO A 136 25.833 -28.262 19.781 1.00 0.00 C ATOM 2129 O PRO A 136 26.541 -27.478 19.160 1.00 0.00 O ATOM 2130 CB PRO A 136 23.400 -27.787 20.097 1.00 0.00 C ATOM 2131 CG PRO A 136 22.159 -28.534 19.928 1.00 0.00 C ATOM 2132 CD PRO A 136 22.543 -29.980 19.891 1.00 0.00 C ATOM 2133 HA PRO A 136 24.387 -28.274 18.208 1.00 0.00 H ATOM 2134 1HB PRO A 136 23.720 -27.734 21.145 1.00 0.00 H ATOM 2135 2HB PRO A 136 23.337 -26.764 19.723 1.00 0.00 H ATOM 2136 1HG PRO A 136 21.471 -28.315 20.759 1.00 0.00 H ATOM 2137 2HG PRO A 136 21.654 -28.223 19.003 1.00 0.00 H ATOM 2138 1HD PRO A 136 22.502 -30.395 20.884 1.00 0.00 H ATOM 2139 2HD PRO A 136 21.859 -30.420 19.239 1.00 0.00 H ATOM 2140 N VAL A 137 26.323 -28.979 20.804 1.00 0.00 N ATOM 2141 CA VAL A 137 27.695 -28.690 21.214 1.00 0.00 C ATOM 2142 C VAL A 137 28.628 -29.101 20.105 1.00 0.00 C ATOM 2143 O VAL A 137 29.558 -28.370 19.772 1.00 0.00 O ATOM 2144 CB VAL A 137 28.098 -29.429 22.508 1.00 0.00 C ATOM 2145 CG1 VAL A 137 29.598 -29.264 22.761 1.00 0.00 C ATOM 2146 CG2 VAL A 137 27.296 -28.905 23.659 1.00 0.00 C ATOM 2147 H VAL A 137 25.708 -29.504 21.409 1.00 0.00 H ATOM 2148 HA VAL A 137 27.795 -27.624 21.395 1.00 0.00 H ATOM 2149 HB VAL A 137 27.907 -30.488 22.389 1.00 0.00 H ATOM 2150 1HG1 VAL A 137 29.873 -29.791 23.678 1.00 0.00 H ATOM 2151 2HG1 VAL A 137 30.157 -29.681 21.923 1.00 0.00 H ATOM 2152 3HG1 VAL A 137 29.835 -28.209 22.866 1.00 0.00 H ATOM 2153 1HG2 VAL A 137 27.582 -29.428 24.571 1.00 0.00 H ATOM 2154 2HG2 VAL A 137 27.484 -27.842 23.779 1.00 0.00 H ATOM 2155 3HG2 VAL A 137 26.269 -29.061 23.471 1.00 0.00 H ATOM 2156 N THR A 138 28.374 -30.278 19.536 1.00 0.00 N ATOM 2157 CA THR A 138 29.162 -30.792 18.442 1.00 0.00 C ATOM 2158 C THR A 138 29.175 -29.824 17.282 1.00 0.00 C ATOM 2159 O THR A 138 30.231 -29.496 16.761 1.00 0.00 O ATOM 2160 CB THR A 138 28.640 -32.159 17.953 1.00 0.00 C ATOM 2161 OG1 THR A 138 28.674 -33.097 19.021 1.00 0.00 O ATOM 2162 CG2 THR A 138 29.493 -32.668 16.810 1.00 0.00 C ATOM 2163 H THR A 138 27.575 -30.806 19.854 1.00 0.00 H ATOM 2164 HA THR A 138 30.190 -30.912 18.785 1.00 0.00 H ATOM 2165 HB THR A 138 27.612 -32.054 17.615 1.00 0.00 H ATOM 2166 HG1 THR A 138 28.081 -32.808 19.720 1.00 0.00 H ATOM 2167 1HG2 THR A 138 29.115 -33.632 16.476 1.00 0.00 H ATOM 2168 2HG2 THR A 138 29.459 -31.965 15.994 1.00 0.00 H ATOM 2169 3HG2 THR A 138 30.521 -32.781 17.148 1.00 0.00 H ATOM 2170 N PHE A 139 27.995 -29.320 16.915 1.00 0.00 N ATOM 2171 CA PHE A 139 27.807 -28.422 15.781 1.00 0.00 C ATOM 2172 C PHE A 139 28.663 -27.165 15.937 1.00 0.00 C ATOM 2173 O PHE A 139 29.494 -26.845 15.085 1.00 0.00 O ATOM 2174 CB PHE A 139 26.339 -28.027 15.641 1.00 0.00 C ATOM 2175 CG PHE A 139 26.089 -27.044 14.550 1.00 0.00 C ATOM 2176 CD1 PHE A 139 26.041 -27.450 13.226 1.00 0.00 C ATOM 2177 CD2 PHE A 139 25.902 -25.700 14.842 1.00 0.00 C ATOM 2178 CE1 PHE A 139 25.809 -26.534 12.216 1.00 0.00 C ATOM 2179 CE2 PHE A 139 25.670 -24.785 13.840 1.00 0.00 C ATOM 2180 CZ PHE A 139 25.624 -25.201 12.523 1.00 0.00 C ATOM 2181 H PHE A 139 27.198 -29.596 17.479 1.00 0.00 H ATOM 2182 HA PHE A 139 28.104 -28.934 14.877 1.00 0.00 H ATOM 2183 1HB PHE A 139 25.740 -28.917 15.445 1.00 0.00 H ATOM 2184 2HB PHE A 139 25.990 -27.601 16.568 1.00 0.00 H ATOM 2185 HD1 PHE A 139 26.186 -28.505 12.986 1.00 0.00 H ATOM 2186 HD2 PHE A 139 25.940 -25.373 15.881 1.00 0.00 H ATOM 2187 HE1 PHE A 139 25.774 -26.866 11.179 1.00 0.00 H ATOM 2188 HE2 PHE A 139 25.525 -23.732 14.084 1.00 0.00 H ATOM 2189 HZ PHE A 139 25.443 -24.478 11.729 1.00 0.00 H ATOM 2190 N THR A 140 28.516 -26.531 17.100 1.00 0.00 N ATOM 2191 CA THR A 140 29.164 -25.270 17.438 1.00 0.00 C ATOM 2192 C THR A 140 30.659 -25.489 17.679 1.00 0.00 C ATOM 2193 O THR A 140 31.479 -24.647 17.322 1.00 0.00 O ATOM 2194 CB THR A 140 28.518 -24.631 18.679 1.00 0.00 C ATOM 2195 OG1 THR A 140 28.477 -25.586 19.740 1.00 0.00 O ATOM 2196 CG2 THR A 140 27.100 -24.162 18.365 1.00 0.00 C ATOM 2197 H THR A 140 27.835 -26.904 17.744 1.00 0.00 H ATOM 2198 HA THR A 140 29.035 -24.575 16.608 1.00 0.00 H ATOM 2199 HB THR A 140 29.115 -23.778 18.998 1.00 0.00 H ATOM 2200 HG1 THR A 140 27.883 -26.303 19.503 1.00 0.00 H ATOM 2201 1HG2 THR A 140 26.660 -23.713 19.256 1.00 0.00 H ATOM 2202 2HG2 THR A 140 27.129 -23.425 17.563 1.00 0.00 H ATOM 2203 3HG2 THR A 140 26.498 -25.010 18.054 1.00 0.00 H ATOM 2204 N SER A 141 31.017 -26.706 18.086 1.00 0.00 N ATOM 2205 CA SER A 141 32.412 -27.068 18.278 1.00 0.00 C ATOM 2206 C SER A 141 33.108 -27.279 16.934 1.00 0.00 C ATOM 2207 O SER A 141 34.211 -26.782 16.730 1.00 0.00 O ATOM 2208 CB SER A 141 32.523 -28.321 19.109 1.00 0.00 C ATOM 2209 OG SER A 141 32.037 -28.102 20.398 1.00 0.00 O ATOM 2210 H SER A 141 30.319 -27.302 18.505 1.00 0.00 H ATOM 2211 HA SER A 141 32.919 -26.249 18.791 1.00 0.00 H ATOM 2212 1HB SER A 141 31.965 -29.118 18.638 1.00 0.00 H ATOM 2213 2HB SER A 141 33.564 -28.636 19.156 1.00 0.00 H ATOM 2214 HG SER A 141 31.103 -27.898 20.298 1.00 0.00 H ATOM 2215 N MET A 142 32.367 -27.816 15.952 1.00 0.00 N ATOM 2216 CA MET A 142 32.942 -28.009 14.621 1.00 0.00 C ATOM 2217 C MET A 142 33.162 -26.660 13.949 1.00 0.00 C ATOM 2218 O MET A 142 34.132 -26.463 13.221 1.00 0.00 O ATOM 2219 CB MET A 142 32.051 -28.896 13.745 1.00 0.00 C ATOM 2220 CG MET A 142 32.001 -30.361 14.169 1.00 0.00 C ATOM 2221 SD MET A 142 31.137 -31.390 12.985 1.00 0.00 S ATOM 2222 CE MET A 142 29.479 -30.751 13.121 1.00 0.00 C ATOM 2223 H MET A 142 31.584 -28.399 16.207 1.00 0.00 H ATOM 2224 HA MET A 142 33.910 -28.499 14.728 1.00 0.00 H ATOM 2225 1HB MET A 142 31.036 -28.514 13.757 1.00 0.00 H ATOM 2226 2HB MET A 142 32.403 -28.860 12.715 1.00 0.00 H ATOM 2227 1HG MET A 142 33.015 -30.742 14.283 1.00 0.00 H ATOM 2228 2HG MET A 142 31.508 -30.444 15.107 1.00 0.00 H ATOM 2229 1HE MET A 142 28.824 -31.293 12.441 1.00 0.00 H ATOM 2230 2HE MET A 142 29.128 -30.872 14.134 1.00 0.00 H ATOM 2231 3HE MET A 142 29.476 -29.691 12.859 1.00 0.00 H ATOM 2232 N ALA A 143 32.259 -25.712 14.242 1.00 0.00 N ATOM 2233 CA ALA A 143 32.347 -24.359 13.700 1.00 0.00 C ATOM 2234 C ALA A 143 33.628 -23.666 14.182 1.00 0.00 C ATOM 2235 O ALA A 143 34.274 -22.974 13.409 1.00 0.00 O ATOM 2236 CB ALA A 143 31.140 -23.528 14.115 1.00 0.00 C ATOM 2237 H ALA A 143 31.433 -25.975 14.770 1.00 0.00 H ATOM 2238 HA ALA A 143 32.365 -24.392 12.612 1.00 0.00 H ATOM 2239 1HB ALA A 143 31.266 -22.506 13.760 1.00 0.00 H ATOM 2240 2HB ALA A 143 30.238 -23.958 13.681 1.00 0.00 H ATOM 2241 3HB ALA A 143 31.050 -23.523 15.183 1.00 0.00 H ATOM 2242 N CYS A 144 34.088 -23.985 15.397 1.00 0.00 N ATOM 2243 CA CYS A 144 35.202 -23.174 15.895 1.00 0.00 C ATOM 2244 C CYS A 144 36.545 -23.311 15.121 1.00 0.00 C ATOM 2245 O CYS A 144 37.059 -22.279 14.703 1.00 0.00 O ATOM 2246 CB CYS A 144 35.495 -23.499 17.375 1.00 0.00 C ATOM 2247 SG CYS A 144 34.273 -22.878 18.505 1.00 0.00 S ATOM 2248 H CYS A 144 33.443 -24.396 16.064 1.00 0.00 H ATOM 2249 HA CYS A 144 34.912 -22.127 15.797 1.00 0.00 H ATOM 2250 1HB CYS A 144 35.557 -24.540 17.513 1.00 0.00 H ATOM 2251 2HB CYS A 144 36.461 -23.079 17.655 1.00 0.00 H ATOM 2252 HG CYS A 144 34.836 -23.376 19.605 1.00 0.00 H ATOM 2253 N PRO A 145 37.089 -24.511 14.785 1.00 0.00 N ATOM 2254 CA PRO A 145 38.291 -24.666 13.974 1.00 0.00 C ATOM 2255 C PRO A 145 38.188 -23.889 12.654 1.00 0.00 C ATOM 2256 O PRO A 145 39.153 -23.268 12.214 1.00 0.00 O ATOM 2257 CB PRO A 145 38.352 -26.164 13.728 1.00 0.00 C ATOM 2258 CG PRO A 145 37.744 -26.758 14.936 1.00 0.00 C ATOM 2259 CD PRO A 145 36.612 -25.837 15.293 1.00 0.00 C ATOM 2260 HA PRO A 145 39.167 -24.339 14.552 1.00 0.00 H ATOM 2261 1HB PRO A 145 37.814 -26.409 12.826 1.00 0.00 H ATOM 2262 2HB PRO A 145 39.395 -26.479 13.579 1.00 0.00 H ATOM 2263 1HG PRO A 145 37.409 -27.758 14.728 1.00 0.00 H ATOM 2264 2HG PRO A 145 38.492 -26.834 15.740 1.00 0.00 H ATOM 2265 1HD PRO A 145 35.747 -26.138 14.797 1.00 0.00 H ATOM 2266 2HD PRO A 145 36.473 -25.855 16.332 1.00 0.00 H ATOM 2267 N ILE A 146 36.977 -23.863 12.088 1.00 0.00 N ATOM 2268 CA ILE A 146 36.715 -23.213 10.808 1.00 0.00 C ATOM 2269 C ILE A 146 36.833 -21.710 10.942 1.00 0.00 C ATOM 2270 O ILE A 146 37.569 -21.056 10.200 1.00 0.00 O ATOM 2271 CB ILE A 146 35.316 -23.591 10.291 1.00 0.00 C ATOM 2272 CG1 ILE A 146 35.290 -25.088 9.979 1.00 0.00 C ATOM 2273 CG2 ILE A 146 34.965 -22.763 9.073 1.00 0.00 C ATOM 2274 CD1 ILE A 146 33.915 -25.637 9.727 1.00 0.00 C ATOM 2275 H ILE A 146 36.246 -24.426 12.496 1.00 0.00 H ATOM 2276 HA ILE A 146 37.456 -23.555 10.086 1.00 0.00 H ATOM 2277 HB ILE A 146 34.588 -23.411 11.053 1.00 0.00 H ATOM 2278 1HG1 ILE A 146 35.903 -25.278 9.098 1.00 0.00 H ATOM 2279 2HG1 ILE A 146 35.729 -25.630 10.814 1.00 0.00 H ATOM 2280 1HG2 ILE A 146 33.973 -23.042 8.717 1.00 0.00 H ATOM 2281 2HG2 ILE A 146 34.972 -21.706 9.335 1.00 0.00 H ATOM 2282 3HG2 ILE A 146 35.696 -22.946 8.286 1.00 0.00 H ATOM 2283 1HD1 ILE A 146 33.982 -26.704 9.513 1.00 0.00 H ATOM 2284 2HD1 ILE A 146 33.295 -25.482 10.606 1.00 0.00 H ATOM 2285 3HD1 ILE A 146 33.469 -25.125 8.876 1.00 0.00 H ATOM 2286 N ILE A 147 36.251 -21.199 12.022 1.00 0.00 N ATOM 2287 CA ILE A 147 36.279 -19.791 12.346 1.00 0.00 C ATOM 2288 C ILE A 147 37.711 -19.367 12.636 1.00 0.00 C ATOM 2289 O ILE A 147 38.182 -18.387 12.067 1.00 0.00 O ATOM 2290 CB ILE A 147 35.389 -19.476 13.548 1.00 0.00 C ATOM 2291 CG1 ILE A 147 33.925 -19.713 13.213 1.00 0.00 C ATOM 2292 CG2 ILE A 147 35.611 -18.079 13.977 1.00 0.00 C ATOM 2293 CD1 ILE A 147 33.021 -19.747 14.448 1.00 0.00 C ATOM 2294 H ILE A 147 35.713 -21.827 12.602 1.00 0.00 H ATOM 2295 HA ILE A 147 35.883 -19.228 11.503 1.00 0.00 H ATOM 2296 HB ILE A 147 35.634 -20.149 14.369 1.00 0.00 H ATOM 2297 1HG1 ILE A 147 33.578 -18.925 12.548 1.00 0.00 H ATOM 2298 2HG1 ILE A 147 33.829 -20.661 12.684 1.00 0.00 H ATOM 2299 1HG2 ILE A 147 34.990 -17.861 14.813 1.00 0.00 H ATOM 2300 2HG2 ILE A 147 36.644 -17.951 14.253 1.00 0.00 H ATOM 2301 3HG2 ILE A 147 35.366 -17.403 13.160 1.00 0.00 H ATOM 2302 1HD1 ILE A 147 31.991 -19.921 14.140 1.00 0.00 H ATOM 2303 2HD1 ILE A 147 33.341 -20.553 15.112 1.00 0.00 H ATOM 2304 3HD1 ILE A 147 33.086 -18.801 14.972 1.00 0.00 H ATOM 2305 N SER A 148 38.450 -20.221 13.357 1.00 0.00 N ATOM 2306 CA SER A 148 39.820 -19.898 13.739 1.00 0.00 C ATOM 2307 C SER A 148 40.725 -19.795 12.527 1.00 0.00 C ATOM 2308 O SER A 148 41.600 -18.933 12.496 1.00 0.00 O ATOM 2309 CB SER A 148 40.369 -20.932 14.704 1.00 0.00 C ATOM 2310 OG SER A 148 40.718 -22.108 14.041 1.00 0.00 O ATOM 2311 H SER A 148 37.995 -20.988 13.825 1.00 0.00 H ATOM 2312 HA SER A 148 39.820 -18.929 14.227 1.00 0.00 H ATOM 2313 1HB SER A 148 41.244 -20.525 15.209 1.00 0.00 H ATOM 2314 2HB SER A 148 39.628 -21.151 15.460 1.00 0.00 H ATOM 2315 HG SER A 148 39.957 -22.346 13.505 1.00 0.00 H ATOM 2316 N SER A 149 40.365 -20.495 11.447 1.00 0.00 N ATOM 2317 CA SER A 149 41.136 -20.390 10.221 1.00 0.00 C ATOM 2318 C SER A 149 40.985 -18.990 9.651 1.00 0.00 C ATOM 2319 O SER A 149 41.976 -18.300 9.426 1.00 0.00 O ATOM 2320 CB SER A 149 40.677 -21.419 9.205 1.00 0.00 C ATOM 2321 OG SER A 149 41.421 -21.318 8.019 1.00 0.00 O ATOM 2322 H SER A 149 39.767 -21.301 11.568 1.00 0.00 H ATOM 2323 HA SER A 149 42.184 -20.595 10.443 1.00 0.00 H ATOM 2324 1HB SER A 149 40.790 -22.420 9.625 1.00 0.00 H ATOM 2325 2HB SER A 149 39.627 -21.272 8.991 1.00 0.00 H ATOM 2326 HG SER A 149 41.228 -20.449 7.659 1.00 0.00 H ATOM 2327 N ALA A 150 39.731 -18.519 9.604 1.00 0.00 N ATOM 2328 CA ALA A 150 39.421 -17.200 9.058 1.00 0.00 C ATOM 2329 C ALA A 150 40.098 -16.123 9.880 1.00 0.00 C ATOM 2330 O ALA A 150 40.811 -15.279 9.343 1.00 0.00 O ATOM 2331 CB ALA A 150 37.919 -16.986 9.027 1.00 0.00 C ATOM 2332 H ALA A 150 38.963 -19.161 9.776 1.00 0.00 H ATOM 2333 HA ALA A 150 39.801 -17.136 8.037 1.00 0.00 H ATOM 2334 1HB ALA A 150 37.702 -15.991 8.641 1.00 0.00 H ATOM 2335 2HB ALA A 150 37.459 -17.735 8.382 1.00 0.00 H ATOM 2336 3HB ALA A 150 37.518 -17.081 10.037 1.00 0.00 H ATOM 2337 N LEU A 151 40.098 -16.326 11.189 1.00 0.00 N ATOM 2338 CA LEU A 151 40.631 -15.349 12.111 1.00 0.00 C ATOM 2339 C LEU A 151 42.138 -15.287 12.017 1.00 0.00 C ATOM 2340 O LEU A 151 42.724 -14.226 12.164 1.00 0.00 O ATOM 2341 CB LEU A 151 40.216 -15.687 13.526 1.00 0.00 C ATOM 2342 CG LEU A 151 38.754 -15.605 13.818 1.00 0.00 C ATOM 2343 CD1 LEU A 151 38.525 -16.088 15.157 1.00 0.00 C ATOM 2344 CD2 LEU A 151 38.290 -14.201 13.659 1.00 0.00 C ATOM 2345 H LEU A 151 39.489 -17.042 11.559 1.00 0.00 H ATOM 2346 HA LEU A 151 40.236 -14.371 11.850 1.00 0.00 H ATOM 2347 1HB LEU A 151 40.538 -16.697 13.748 1.00 0.00 H ATOM 2348 2HB LEU A 151 40.721 -15.014 14.203 1.00 0.00 H ATOM 2349 HG LEU A 151 38.209 -16.240 13.134 1.00 0.00 H ATOM 2350 1HD1 LEU A 151 37.476 -16.036 15.385 1.00 0.00 H ATOM 2351 2HD1 LEU A 151 38.854 -17.095 15.229 1.00 0.00 H ATOM 2352 3HD1 LEU A 151 39.068 -15.483 15.842 1.00 0.00 H ATOM 2353 1HD2 LEU A 151 37.223 -14.144 13.872 1.00 0.00 H ATOM 2354 2HD2 LEU A 151 38.827 -13.571 14.343 1.00 0.00 H ATOM 2355 3HD2 LEU A 151 38.474 -13.870 12.637 1.00 0.00 H ATOM 2356 N SER A 152 42.775 -16.415 11.733 1.00 0.00 N ATOM 2357 CA SER A 152 44.213 -16.464 11.631 1.00 0.00 C ATOM 2358 C SER A 152 44.669 -15.636 10.440 1.00 0.00 C ATOM 2359 O SER A 152 45.558 -14.804 10.559 1.00 0.00 O ATOM 2360 CB SER A 152 44.695 -17.896 11.483 1.00 0.00 C ATOM 2361 OG SER A 152 44.417 -18.644 12.635 1.00 0.00 O ATOM 2362 H SER A 152 42.248 -17.276 11.765 1.00 0.00 H ATOM 2363 HA SER A 152 44.645 -16.053 12.545 1.00 0.00 H ATOM 2364 1HB SER A 152 44.211 -18.353 10.625 1.00 0.00 H ATOM 2365 2HB SER A 152 45.767 -17.899 11.295 1.00 0.00 H ATOM 2366 HG SER A 152 43.459 -18.678 12.704 1.00 0.00 H ATOM 2367 N THR A 153 43.858 -15.638 9.368 1.00 0.00 N ATOM 2368 CA THR A 153 44.273 -14.946 8.145 1.00 0.00 C ATOM 2369 C THR A 153 44.079 -13.439 8.337 1.00 0.00 C ATOM 2370 O THR A 153 44.788 -12.634 7.739 1.00 0.00 O ATOM 2371 CB THR A 153 43.482 -15.424 6.909 1.00 0.00 C ATOM 2372 OG1 THR A 153 42.105 -15.081 7.058 1.00 0.00 O ATOM 2373 CG2 THR A 153 43.609 -16.923 6.747 1.00 0.00 C ATOM 2374 H THR A 153 43.140 -16.348 9.311 1.00 0.00 H ATOM 2375 HA THR A 153 45.321 -15.173 7.947 1.00 0.00 H ATOM 2376 HB THR A 153 43.870 -14.932 6.018 1.00 0.00 H ATOM 2377 HG1 THR A 153 41.789 -15.390 7.910 1.00 0.00 H ATOM 2378 1HG2 THR A 153 43.046 -17.244 5.871 1.00 0.00 H ATOM 2379 2HG2 THR A 153 44.659 -17.188 6.620 1.00 0.00 H ATOM 2380 3HG2 THR A 153 43.220 -17.415 7.623 1.00 0.00 H ATOM 2381 N ILE A 154 43.337 -13.105 9.391 1.00 0.00 N ATOM 2382 CA ILE A 154 43.097 -11.723 9.780 1.00 0.00 C ATOM 2383 C ILE A 154 44.137 -11.250 10.780 1.00 0.00 C ATOM 2384 O ILE A 154 45.029 -10.482 10.452 1.00 0.00 O ATOM 2385 CB ILE A 154 41.677 -11.569 10.386 1.00 0.00 C ATOM 2386 CG1 ILE A 154 40.626 -11.896 9.332 1.00 0.00 C ATOM 2387 CG2 ILE A 154 41.474 -10.144 10.942 1.00 0.00 C ATOM 2388 CD1 ILE A 154 39.228 -12.024 9.893 1.00 0.00 C ATOM 2389 H ILE A 154 42.593 -13.757 9.612 1.00 0.00 H ATOM 2390 HA ILE A 154 43.166 -11.093 8.893 1.00 0.00 H ATOM 2391 HB ILE A 154 41.549 -12.278 11.190 1.00 0.00 H ATOM 2392 1HG1 ILE A 154 40.628 -11.113 8.574 1.00 0.00 H ATOM 2393 2HG1 ILE A 154 40.891 -12.831 8.845 1.00 0.00 H ATOM 2394 1HG2 ILE A 154 40.474 -10.056 11.362 1.00 0.00 H ATOM 2395 2HG2 ILE A 154 42.205 -9.944 11.713 1.00 0.00 H ATOM 2396 3HG2 ILE A 154 41.595 -9.419 10.136 1.00 0.00 H ATOM 2397 1HD1 ILE A 154 38.532 -12.256 9.088 1.00 0.00 H ATOM 2398 2HD1 ILE A 154 39.203 -12.817 10.629 1.00 0.00 H ATOM 2399 3HD1 ILE A 154 38.937 -11.086 10.362 1.00 0.00 H ATOM 2400 N PHE A 155 44.095 -11.837 11.962 1.00 0.00 N ATOM 2401 CA PHE A 155 44.821 -11.407 13.142 1.00 0.00 C ATOM 2402 C PHE A 155 46.325 -11.664 13.114 1.00 0.00 C ATOM 2403 O PHE A 155 47.065 -10.972 13.810 1.00 0.00 O ATOM 2404 CB PHE A 155 44.222 -12.096 14.364 1.00 0.00 C ATOM 2405 CG PHE A 155 42.942 -11.438 14.820 1.00 0.00 C ATOM 2406 CD1 PHE A 155 41.708 -11.887 14.392 1.00 0.00 C ATOM 2407 CD2 PHE A 155 42.993 -10.366 15.681 1.00 0.00 C ATOM 2408 CE1 PHE A 155 40.555 -11.270 14.823 1.00 0.00 C ATOM 2409 CE2 PHE A 155 41.848 -9.749 16.113 1.00 0.00 C ATOM 2410 CZ PHE A 155 40.624 -10.200 15.684 1.00 0.00 C ATOM 2411 H PHE A 155 43.473 -12.625 12.054 1.00 0.00 H ATOM 2412 HA PHE A 155 44.699 -10.333 13.227 1.00 0.00 H ATOM 2413 1HB PHE A 155 44.020 -13.142 14.130 1.00 0.00 H ATOM 2414 2HB PHE A 155 44.926 -12.079 15.168 1.00 0.00 H ATOM 2415 HD1 PHE A 155 41.656 -12.721 13.722 1.00 0.00 H ATOM 2416 HD2 PHE A 155 43.953 -10.014 16.016 1.00 0.00 H ATOM 2417 HE1 PHE A 155 39.595 -11.623 14.486 1.00 0.00 H ATOM 2418 HE2 PHE A 155 41.907 -8.902 16.796 1.00 0.00 H ATOM 2419 HZ PHE A 155 39.712 -9.711 16.023 1.00 0.00 H ATOM 2420 N ALA A 156 46.774 -12.686 12.381 1.00 0.00 N ATOM 2421 CA ALA A 156 48.205 -12.979 12.246 1.00 0.00 C ATOM 2422 C ALA A 156 48.966 -11.803 11.583 1.00 0.00 C ATOM 2423 O ALA A 156 50.025 -11.381 12.038 1.00 0.00 O ATOM 2424 CB ALA A 156 48.421 -14.242 11.436 1.00 0.00 C ATOM 2425 H ALA A 156 46.134 -13.195 11.789 1.00 0.00 H ATOM 2426 HA ALA A 156 48.633 -13.132 13.238 1.00 0.00 H ATOM 2427 1HB ALA A 156 49.490 -14.423 11.325 1.00 0.00 H ATOM 2428 2HB ALA A 156 47.960 -15.087 11.951 1.00 0.00 H ATOM 2429 3HB ALA A 156 47.972 -14.126 10.459 1.00 0.00 H ATOM 2430 N LYS A 157 48.193 -10.905 10.936 1.00 0.00 N ATOM 2431 CA LYS A 157 48.833 -9.753 10.285 1.00 0.00 C ATOM 2432 C LYS A 157 49.454 -8.799 11.297 1.00 0.00 C ATOM 2433 O LYS A 157 50.359 -8.032 10.967 1.00 0.00 O ATOM 2434 CB LYS A 157 47.829 -8.981 9.429 1.00 0.00 C ATOM 2435 CG LYS A 157 47.350 -9.697 8.185 1.00 0.00 C ATOM 2436 CD LYS A 157 46.342 -8.839 7.429 1.00 0.00 C ATOM 2437 CE LYS A 157 45.855 -9.529 6.162 1.00 0.00 C ATOM 2438 NZ LYS A 157 44.856 -8.699 5.423 1.00 0.00 N ATOM 2439 H LYS A 157 47.194 -11.017 10.825 1.00 0.00 H ATOM 2440 HA LYS A 157 49.641 -10.119 9.652 1.00 0.00 H ATOM 2441 1HB LYS A 157 46.961 -8.748 10.021 1.00 0.00 H ATOM 2442 2HB LYS A 157 48.273 -8.039 9.112 1.00 0.00 H ATOM 2443 1HG LYS A 157 48.200 -9.911 7.538 1.00 0.00 H ATOM 2444 2HG LYS A 157 46.885 -10.637 8.467 1.00 0.00 H ATOM 2445 1HD LYS A 157 45.482 -8.635 8.074 1.00 0.00 H ATOM 2446 2HD LYS A 157 46.803 -7.891 7.154 1.00 0.00 H ATOM 2447 1HE LYS A 157 46.706 -9.723 5.512 1.00 0.00 H ATOM 2448 2HE LYS A 157 45.396 -10.482 6.430 1.00 0.00 H ATOM 2449 1HZ LYS A 157 44.558 -9.190 4.592 1.00 0.00 H ATOM 2450 2HZ LYS A 157 44.057 -8.525 6.016 1.00 0.00 H ATOM 2451 3HZ LYS A 157 45.277 -7.819 5.160 1.00 0.00 H ATOM 2452 N TRP A 158 48.908 -8.793 12.505 1.00 0.00 N ATOM 2453 CA TRP A 158 49.349 -7.913 13.566 1.00 0.00 C ATOM 2454 C TRP A 158 50.039 -8.670 14.679 1.00 0.00 C ATOM 2455 O TRP A 158 50.166 -8.153 15.788 1.00 0.00 O ATOM 2456 CB TRP A 158 48.160 -7.144 14.133 1.00 0.00 C ATOM 2457 CG TRP A 158 47.542 -6.221 13.152 1.00 0.00 C ATOM 2458 CD1 TRP A 158 47.942 -4.957 12.853 1.00 0.00 C ATOM 2459 CD2 TRP A 158 46.391 -6.497 12.327 1.00 0.00 C ATOM 2460 NE1 TRP A 158 47.119 -4.420 11.896 1.00 0.00 N ATOM 2461 CE2 TRP A 158 46.167 -5.349 11.562 1.00 0.00 C ATOM 2462 CE3 TRP A 158 45.561 -7.592 12.180 1.00 0.00 C ATOM 2463 CZ2 TRP A 158 45.124 -5.275 10.652 1.00 0.00 C ATOM 2464 CZ3 TRP A 158 44.516 -7.525 11.271 1.00 0.00 C ATOM 2465 CH2 TRP A 158 44.302 -6.399 10.525 1.00 0.00 C ATOM 2466 H TRP A 158 48.208 -9.485 12.731 1.00 0.00 H ATOM 2467 HA TRP A 158 50.068 -7.208 13.151 1.00 0.00 H ATOM 2468 1HB TRP A 158 47.402 -7.846 14.473 1.00 0.00 H ATOM 2469 2HB TRP A 158 48.480 -6.566 14.997 1.00 0.00 H ATOM 2470 HD1 TRP A 158 48.789 -4.448 13.307 1.00 0.00 H ATOM 2471 HE1 TRP A 158 47.201 -3.494 11.503 1.00 0.00 H ATOM 2472 HE3 TRP A 158 45.731 -8.481 12.764 1.00 0.00 H ATOM 2473 HZ2 TRP A 158 44.940 -4.384 10.052 1.00 0.00 H ATOM 2474 HZ3 TRP A 158 43.872 -8.390 11.164 1.00 0.00 H ATOM 2475 HH2 TRP A 158 43.472 -6.379 9.819 1.00 0.00 H ATOM 2476 N ASP A 159 50.457 -9.910 14.391 1.00 0.00 N ATOM 2477 CA ASP A 159 51.073 -10.779 15.382 1.00 0.00 C ATOM 2478 C ASP A 159 50.111 -11.009 16.523 1.00 0.00 C ATOM 2479 O ASP A 159 50.523 -11.073 17.682 1.00 0.00 O ATOM 2480 CB ASP A 159 52.383 -10.180 15.929 1.00 0.00 C ATOM 2481 CG ASP A 159 53.337 -11.219 16.580 1.00 0.00 C ATOM 2482 OD1 ASP A 159 53.351 -12.362 16.165 1.00 0.00 O ATOM 2483 OD2 ASP A 159 54.037 -10.840 17.487 1.00 0.00 O ATOM 2484 H ASP A 159 50.355 -10.257 13.453 1.00 0.00 H ATOM 2485 HA ASP A 159 51.310 -11.735 14.912 1.00 0.00 H ATOM 2486 1HB ASP A 159 52.922 -9.689 15.118 1.00 0.00 H ATOM 2487 2HB ASP A 159 52.158 -9.423 16.674 1.00 0.00 H ATOM 2488 N LEU A 160 48.814 -11.117 16.202 1.00 0.00 N ATOM 2489 CA LEU A 160 47.859 -11.399 17.249 1.00 0.00 C ATOM 2490 C LEU A 160 47.290 -12.823 17.195 1.00 0.00 C ATOM 2491 O LEU A 160 47.111 -13.387 16.116 1.00 0.00 O ATOM 2492 CB LEU A 160 46.697 -10.403 17.199 1.00 0.00 C ATOM 2493 CG LEU A 160 47.004 -8.936 17.463 1.00 0.00 C ATOM 2494 CD1 LEU A 160 45.731 -8.134 17.215 1.00 0.00 C ATOM 2495 CD2 LEU A 160 47.507 -8.769 18.892 1.00 0.00 C ATOM 2496 H LEU A 160 48.487 -11.087 15.245 1.00 0.00 H ATOM 2497 HA LEU A 160 48.382 -11.273 18.182 1.00 0.00 H ATOM 2498 1HB LEU A 160 46.250 -10.451 16.231 1.00 0.00 H ATOM 2499 2HB LEU A 160 45.961 -10.701 17.928 1.00 0.00 H ATOM 2500 HG LEU A 160 47.764 -8.589 16.775 1.00 0.00 H ATOM 2501 1HD1 LEU A 160 45.914 -7.098 17.393 1.00 0.00 H ATOM 2502 2HD1 LEU A 160 45.414 -8.270 16.186 1.00 0.00 H ATOM 2503 3HD1 LEU A 160 44.959 -8.469 17.871 1.00 0.00 H ATOM 2504 1HD2 LEU A 160 47.727 -7.719 19.081 1.00 0.00 H ATOM 2505 2HD2 LEU A 160 46.739 -9.110 19.587 1.00 0.00 H ATOM 2506 3HD2 LEU A 160 48.412 -9.359 19.032 1.00 0.00 H ATOM 2507 N PRO A 161 47.008 -13.409 18.362 1.00 0.00 N ATOM 2508 CA PRO A 161 46.339 -14.679 18.568 1.00 0.00 C ATOM 2509 C PRO A 161 44.842 -14.518 18.311 1.00 0.00 C ATOM 2510 O PRO A 161 44.311 -13.412 18.383 1.00 0.00 O ATOM 2511 CB PRO A 161 46.648 -14.970 20.021 1.00 0.00 C ATOM 2512 CG PRO A 161 46.705 -13.606 20.644 1.00 0.00 C ATOM 2513 CD PRO A 161 47.321 -12.712 19.634 1.00 0.00 C ATOM 2514 HA PRO A 161 46.783 -15.443 17.914 1.00 0.00 H ATOM 2515 1HB PRO A 161 45.864 -15.612 20.454 1.00 0.00 H ATOM 2516 2HB PRO A 161 47.591 -15.521 20.101 1.00 0.00 H ATOM 2517 1HG PRO A 161 45.726 -13.300 20.903 1.00 0.00 H ATOM 2518 2HG PRO A 161 47.285 -13.627 21.560 1.00 0.00 H ATOM 2519 1HD PRO A 161 46.846 -11.723 19.698 1.00 0.00 H ATOM 2520 2HD PRO A 161 48.402 -12.646 19.824 1.00 0.00 H ATOM 2521 N VAL A 162 44.162 -15.617 18.038 1.00 0.00 N ATOM 2522 CA VAL A 162 42.706 -15.640 17.922 1.00 0.00 C ATOM 2523 C VAL A 162 42.006 -15.873 19.270 1.00 0.00 C ATOM 2524 O VAL A 162 40.785 -15.798 19.347 1.00 0.00 O ATOM 2525 CB VAL A 162 42.270 -16.746 16.930 1.00 0.00 C ATOM 2526 CG1 VAL A 162 42.927 -16.516 15.577 1.00 0.00 C ATOM 2527 CG2 VAL A 162 42.630 -18.123 17.489 1.00 0.00 C ATOM 2528 H VAL A 162 44.684 -16.476 17.941 1.00 0.00 H ATOM 2529 HA VAL A 162 42.382 -14.663 17.559 1.00 0.00 H ATOM 2530 HB VAL A 162 41.189 -16.687 16.779 1.00 0.00 H ATOM 2531 1HG1 VAL A 162 42.616 -17.299 14.882 1.00 0.00 H ATOM 2532 2HG1 VAL A 162 42.632 -15.558 15.190 1.00 0.00 H ATOM 2533 3HG1 VAL A 162 44.010 -16.544 15.689 1.00 0.00 H ATOM 2534 1HG2 VAL A 162 42.319 -18.895 16.784 1.00 0.00 H ATOM 2535 2HG2 VAL A 162 43.708 -18.183 17.642 1.00 0.00 H ATOM 2536 3HG2 VAL A 162 42.124 -18.274 18.435 1.00 0.00 H ATOM 2537 N PHE A 163 42.772 -16.243 20.294 1.00 0.00 N ATOM 2538 CA PHE A 163 42.256 -16.503 21.641 1.00 0.00 C ATOM 2539 C PHE A 163 40.988 -17.369 21.669 1.00 0.00 C ATOM 2540 O PHE A 163 41.021 -18.559 21.358 1.00 0.00 O ATOM 2541 CB PHE A 163 41.939 -15.223 22.409 1.00 0.00 C ATOM 2542 CG PHE A 163 43.110 -14.454 22.890 1.00 0.00 C ATOM 2543 CD1 PHE A 163 43.166 -13.091 22.784 1.00 0.00 C ATOM 2544 CD2 PHE A 163 44.170 -15.111 23.454 1.00 0.00 C ATOM 2545 CE1 PHE A 163 44.273 -12.410 23.243 1.00 0.00 C ATOM 2546 CE2 PHE A 163 45.260 -14.450 23.908 1.00 0.00 C ATOM 2547 CZ PHE A 163 45.322 -13.108 23.809 1.00 0.00 C ATOM 2548 H PHE A 163 43.761 -16.355 20.127 1.00 0.00 H ATOM 2549 HA PHE A 163 43.026 -17.039 22.198 1.00 0.00 H ATOM 2550 1HB PHE A 163 41.356 -14.555 21.778 1.00 0.00 H ATOM 2551 2HB PHE A 163 41.344 -15.460 23.265 1.00 0.00 H ATOM 2552 HD1 PHE A 163 42.327 -12.556 22.335 1.00 0.00 H ATOM 2553 HD2 PHE A 163 44.118 -16.182 23.534 1.00 0.00 H ATOM 2554 HE1 PHE A 163 44.321 -11.333 23.161 1.00 0.00 H ATOM 2555 HE2 PHE A 163 46.073 -14.992 24.347 1.00 0.00 H ATOM 2556 HZ PHE A 163 46.193 -12.583 24.169 1.00 0.00 H ATOM 2557 N THR A 164 39.876 -16.738 22.075 1.00 0.00 N ATOM 2558 CA THR A 164 38.587 -17.392 22.237 1.00 0.00 C ATOM 2559 C THR A 164 37.581 -16.901 21.248 1.00 0.00 C ATOM 2560 O THR A 164 36.392 -17.129 21.420 1.00 0.00 O ATOM 2561 CB THR A 164 38.017 -17.204 23.648 1.00 0.00 C ATOM 2562 OG1 THR A 164 37.891 -15.835 23.919 1.00 0.00 O ATOM 2563 CG2 THR A 164 38.860 -17.794 24.610 1.00 0.00 C ATOM 2564 H THR A 164 39.931 -15.755 22.292 1.00 0.00 H ATOM 2565 HA THR A 164 38.720 -18.455 22.071 1.00 0.00 H ATOM 2566 HB THR A 164 37.039 -17.662 23.705 1.00 0.00 H ATOM 2567 HG1 THR A 164 37.164 -15.697 24.515 1.00 0.00 H ATOM 2568 1HG2 THR A 164 38.435 -17.648 25.603 1.00 0.00 H ATOM 2569 2HG2 THR A 164 38.946 -18.853 24.403 1.00 0.00 H ATOM 2570 3HG2 THR A 164 39.843 -17.330 24.564 1.00 0.00 H ATOM 2571 N LEU A 165 38.032 -16.174 20.252 1.00 0.00 N ATOM 2572 CA LEU A 165 37.103 -15.619 19.304 1.00 0.00 C ATOM 2573 C LEU A 165 36.279 -16.702 18.564 1.00 0.00 C ATOM 2574 O LEU A 165 35.065 -16.582 18.530 1.00 0.00 O ATOM 2575 CB LEU A 165 37.864 -14.764 18.289 1.00 0.00 C ATOM 2576 CG LEU A 165 38.450 -13.470 18.819 1.00 0.00 C ATOM 2577 CD1 LEU A 165 39.305 -12.838 17.744 1.00 0.00 C ATOM 2578 CD2 LEU A 165 37.324 -12.549 19.243 1.00 0.00 C ATOM 2579 H LEU A 165 39.025 -16.111 20.075 1.00 0.00 H ATOM 2580 HA LEU A 165 36.403 -14.985 19.844 1.00 0.00 H ATOM 2581 1HB LEU A 165 38.653 -15.327 17.899 1.00 0.00 H ATOM 2582 2HB LEU A 165 37.189 -14.510 17.474 1.00 0.00 H ATOM 2583 HG LEU A 165 39.087 -13.677 19.673 1.00 0.00 H ATOM 2584 1HD1 LEU A 165 39.728 -11.909 18.116 1.00 0.00 H ATOM 2585 2HD1 LEU A 165 40.110 -13.520 17.472 1.00 0.00 H ATOM 2586 3HD1 LEU A 165 38.692 -12.633 16.870 1.00 0.00 H ATOM 2587 1HD2 LEU A 165 37.740 -11.618 19.625 1.00 0.00 H ATOM 2588 2HD2 LEU A 165 36.687 -12.337 18.385 1.00 0.00 H ATOM 2589 3HD2 LEU A 165 36.734 -13.032 20.024 1.00 0.00 H ATOM 2590 N PRO A 166 36.818 -17.894 18.186 1.00 0.00 N ATOM 2591 CA PRO A 166 36.048 -18.964 17.594 1.00 0.00 C ATOM 2592 C PRO A 166 34.902 -19.339 18.529 1.00 0.00 C ATOM 2593 O PRO A 166 33.749 -19.373 18.108 1.00 0.00 O ATOM 2594 CB PRO A 166 37.053 -20.080 17.449 1.00 0.00 C ATOM 2595 CG PRO A 166 38.366 -19.358 17.236 1.00 0.00 C ATOM 2596 CD PRO A 166 38.290 -18.159 18.135 1.00 0.00 C ATOM 2597 HA PRO A 166 35.692 -18.663 16.626 1.00 0.00 H ATOM 2598 1HB PRO A 166 37.046 -20.674 18.305 1.00 0.00 H ATOM 2599 2HB PRO A 166 36.776 -20.729 16.603 1.00 0.00 H ATOM 2600 1HG PRO A 166 39.203 -20.017 17.484 1.00 0.00 H ATOM 2601 2HG PRO A 166 38.476 -19.093 16.200 1.00 0.00 H ATOM 2602 1HD PRO A 166 38.671 -18.418 19.117 1.00 0.00 H ATOM 2603 2HD PRO A 166 38.856 -17.363 17.707 1.00 0.00 H ATOM 2604 N PHE A 167 35.209 -19.494 19.822 1.00 0.00 N ATOM 2605 CA PHE A 167 34.176 -19.723 20.828 1.00 0.00 C ATOM 2606 C PHE A 167 33.131 -18.612 20.933 1.00 0.00 C ATOM 2607 O PHE A 167 31.942 -18.868 20.789 1.00 0.00 O ATOM 2608 CB PHE A 167 34.819 -19.912 22.209 1.00 0.00 C ATOM 2609 CG PHE A 167 33.843 -19.798 23.328 1.00 0.00 C ATOM 2610 CD1 PHE A 167 32.867 -20.686 23.547 1.00 0.00 C ATOM 2611 CD2 PHE A 167 33.967 -18.728 24.162 1.00 0.00 C ATOM 2612 CE1 PHE A 167 31.993 -20.495 24.631 1.00 0.00 C ATOM 2613 CE2 PHE A 167 33.134 -18.529 25.212 1.00 0.00 C ATOM 2614 CZ PHE A 167 32.143 -19.414 25.449 1.00 0.00 C ATOM 2615 H PHE A 167 36.188 -19.531 20.106 1.00 0.00 H ATOM 2616 HA PHE A 167 33.664 -20.652 20.576 1.00 0.00 H ATOM 2617 1HB PHE A 167 35.292 -20.893 22.259 1.00 0.00 H ATOM 2618 2HB PHE A 167 35.581 -19.183 22.351 1.00 0.00 H ATOM 2619 HD1 PHE A 167 32.769 -21.524 22.896 1.00 0.00 H ATOM 2620 HD2 PHE A 167 34.763 -18.028 23.961 1.00 0.00 H ATOM 2621 HE1 PHE A 167 31.201 -21.197 24.825 1.00 0.00 H ATOM 2622 HE2 PHE A 167 33.260 -17.661 25.863 1.00 0.00 H ATOM 2623 HZ PHE A 167 31.474 -19.269 26.276 1.00 0.00 H ATOM 2624 N ASN A 168 33.580 -17.372 21.006 1.00 0.00 N ATOM 2625 CA ASN A 168 32.670 -16.247 21.188 1.00 0.00 C ATOM 2626 C ASN A 168 31.726 -16.113 19.996 1.00 0.00 C ATOM 2627 O ASN A 168 30.515 -16.005 20.172 1.00 0.00 O ATOM 2628 CB ASN A 168 33.496 -15.006 21.406 1.00 0.00 C ATOM 2629 CG ASN A 168 34.156 -15.057 22.720 1.00 0.00 C ATOM 2630 OD1 ASN A 168 33.647 -15.675 23.661 1.00 0.00 O ATOM 2631 ND2 ASN A 168 35.272 -14.437 22.842 1.00 0.00 N ATOM 2632 H ASN A 168 34.562 -17.226 21.160 1.00 0.00 H ATOM 2633 HA ASN A 168 32.051 -16.438 22.067 1.00 0.00 H ATOM 2634 1HB ASN A 168 34.243 -14.919 20.619 1.00 0.00 H ATOM 2635 2HB ASN A 168 32.858 -14.125 21.346 1.00 0.00 H ATOM 2636 1HD2 ASN A 168 35.721 -14.472 23.734 1.00 0.00 H ATOM 2637 2HD2 ASN A 168 35.668 -13.943 22.069 1.00 0.00 H ATOM 2638 N ILE A 169 32.253 -16.411 18.821 1.00 0.00 N ATOM 2639 CA ILE A 169 31.561 -16.265 17.552 1.00 0.00 C ATOM 2640 C ILE A 169 30.569 -17.394 17.343 1.00 0.00 C ATOM 2641 O ILE A 169 29.391 -17.154 17.088 1.00 0.00 O ATOM 2642 CB ILE A 169 32.573 -16.228 16.395 1.00 0.00 C ATOM 2643 CG1 ILE A 169 33.434 -14.956 16.505 1.00 0.00 C ATOM 2644 CG2 ILE A 169 31.848 -16.287 15.059 1.00 0.00 C ATOM 2645 CD1 ILE A 169 34.653 -14.976 15.626 1.00 0.00 C ATOM 2646 H ILE A 169 33.259 -16.461 18.788 1.00 0.00 H ATOM 2647 HA ILE A 169 31.010 -15.325 17.567 1.00 0.00 H ATOM 2648 HB ILE A 169 33.246 -17.081 16.474 1.00 0.00 H ATOM 2649 1HG1 ILE A 169 32.824 -14.095 16.238 1.00 0.00 H ATOM 2650 2HG1 ILE A 169 33.753 -14.832 17.532 1.00 0.00 H ATOM 2651 1HG2 ILE A 169 32.577 -16.258 14.249 1.00 0.00 H ATOM 2652 2HG2 ILE A 169 31.274 -17.209 14.998 1.00 0.00 H ATOM 2653 3HG2 ILE A 169 31.176 -15.435 14.972 1.00 0.00 H ATOM 2654 1HD1 ILE A 169 35.211 -14.049 15.756 1.00 0.00 H ATOM 2655 2HD1 ILE A 169 35.278 -15.815 15.899 1.00 0.00 H ATOM 2656 3HD1 ILE A 169 34.350 -15.071 14.586 1.00 0.00 H ATOM 2657 N ALA A 170 31.033 -18.617 17.569 1.00 0.00 N ATOM 2658 CA ALA A 170 30.208 -19.804 17.437 1.00 0.00 C ATOM 2659 C ALA A 170 29.026 -19.749 18.390 1.00 0.00 C ATOM 2660 O ALA A 170 27.897 -20.020 17.981 1.00 0.00 O ATOM 2661 CB ALA A 170 31.050 -21.048 17.710 1.00 0.00 C ATOM 2662 H ALA A 170 32.016 -18.736 17.755 1.00 0.00 H ATOM 2663 HA ALA A 170 29.819 -19.864 16.420 1.00 0.00 H ATOM 2664 1HB ALA A 170 30.421 -21.936 17.651 1.00 0.00 H ATOM 2665 2HB ALA A 170 31.848 -21.121 16.968 1.00 0.00 H ATOM 2666 3HB ALA A 170 31.488 -20.979 18.707 1.00 0.00 H ATOM 2667 N LEU A 171 29.243 -19.239 19.603 1.00 0.00 N ATOM 2668 CA LEU A 171 28.119 -19.199 20.525 1.00 0.00 C ATOM 2669 C LEU A 171 27.189 -18.051 20.249 1.00 0.00 C ATOM 2670 O LEU A 171 25.999 -18.248 20.046 1.00 0.00 O ATOM 2671 CB LEU A 171 28.578 -19.102 21.955 1.00 0.00 C ATOM 2672 CG LEU A 171 28.743 -20.352 22.592 1.00 0.00 C ATOM 2673 CD1 LEU A 171 27.413 -21.046 22.647 1.00 0.00 C ATOM 2674 CD2 LEU A 171 29.709 -21.118 21.872 1.00 0.00 C ATOM 2675 H LEU A 171 30.180 -19.108 19.956 1.00 0.00 H ATOM 2676 HA LEU A 171 27.550 -20.119 20.408 1.00 0.00 H ATOM 2677 1HB LEU A 171 29.532 -18.571 21.979 1.00 0.00 H ATOM 2678 2HB LEU A 171 27.851 -18.522 22.514 1.00 0.00 H ATOM 2679 HG LEU A 171 29.084 -20.201 23.609 1.00 0.00 H ATOM 2680 1HD1 LEU A 171 27.529 -21.984 23.124 1.00 0.00 H ATOM 2681 2HD1 LEU A 171 26.713 -20.447 23.202 1.00 0.00 H ATOM 2682 3HD1 LEU A 171 27.038 -21.197 21.636 1.00 0.00 H ATOM 2683 1HD2 LEU A 171 29.831 -22.029 22.336 1.00 0.00 H ATOM 2684 2HD2 LEU A 171 29.365 -21.271 20.853 1.00 0.00 H ATOM 2685 3HD2 LEU A 171 30.641 -20.594 21.858 1.00 0.00 H ATOM 2686 N THR A 172 27.771 -16.945 19.800 1.00 0.00 N ATOM 2687 CA THR A 172 26.947 -15.774 19.552 1.00 0.00 C ATOM 2688 C THR A 172 25.963 -16.083 18.439 1.00 0.00 C ATOM 2689 O THR A 172 24.764 -15.864 18.587 1.00 0.00 O ATOM 2690 CB THR A 172 27.788 -14.542 19.176 1.00 0.00 C ATOM 2691 OG1 THR A 172 28.642 -14.195 20.274 1.00 0.00 O ATOM 2692 CG2 THR A 172 26.878 -13.364 18.845 1.00 0.00 C ATOM 2693 H THR A 172 28.761 -16.811 19.937 1.00 0.00 H ATOM 2694 HA THR A 172 26.389 -15.537 20.458 1.00 0.00 H ATOM 2695 HB THR A 172 28.407 -14.777 18.308 1.00 0.00 H ATOM 2696 HG1 THR A 172 29.284 -14.897 20.414 1.00 0.00 H ATOM 2697 1HG2 THR A 172 27.485 -12.499 18.581 1.00 0.00 H ATOM 2698 2HG2 THR A 172 26.234 -13.628 18.006 1.00 0.00 H ATOM 2699 3HG2 THR A 172 26.265 -13.124 19.707 1.00 0.00 H ATOM 2700 N LEU A 173 26.466 -16.706 17.374 1.00 0.00 N ATOM 2701 CA LEU A 173 25.690 -17.085 16.207 1.00 0.00 C ATOM 2702 C LEU A 173 24.656 -18.168 16.524 1.00 0.00 C ATOM 2703 O LEU A 173 23.478 -18.031 16.196 1.00 0.00 O ATOM 2704 CB LEU A 173 26.655 -17.572 15.123 1.00 0.00 C ATOM 2705 CG LEU A 173 27.564 -16.494 14.522 1.00 0.00 C ATOM 2706 CD1 LEU A 173 28.583 -17.156 13.604 1.00 0.00 C ATOM 2707 CD2 LEU A 173 26.716 -15.488 13.773 1.00 0.00 C ATOM 2708 H LEU A 173 27.474 -16.798 17.332 1.00 0.00 H ATOM 2709 HA LEU A 173 25.148 -16.208 15.855 1.00 0.00 H ATOM 2710 1HB LEU A 173 27.290 -18.348 15.546 1.00 0.00 H ATOM 2711 2HB LEU A 173 26.074 -18.009 14.311 1.00 0.00 H ATOM 2712 HG LEU A 173 28.108 -15.988 15.311 1.00 0.00 H ATOM 2713 1HD1 LEU A 173 29.235 -16.394 13.174 1.00 0.00 H ATOM 2714 2HD1 LEU A 173 29.185 -17.864 14.178 1.00 0.00 H ATOM 2715 3HD1 LEU A 173 28.066 -17.682 12.805 1.00 0.00 H ATOM 2716 1HD2 LEU A 173 27.358 -14.719 13.345 1.00 0.00 H ATOM 2717 2HD2 LEU A 173 26.173 -15.994 12.974 1.00 0.00 H ATOM 2718 3HD2 LEU A 173 26.006 -15.028 14.461 1.00 0.00 H ATOM 2719 N TYR A 174 25.070 -19.178 17.292 1.00 0.00 N ATOM 2720 CA TYR A 174 24.120 -20.199 17.741 1.00 0.00 C ATOM 2721 C TYR A 174 22.994 -19.709 18.608 1.00 0.00 C ATOM 2722 O TYR A 174 21.825 -19.905 18.290 1.00 0.00 O ATOM 2723 CB TYR A 174 24.845 -21.317 18.499 1.00 0.00 C ATOM 2724 CG TYR A 174 23.893 -22.351 19.073 1.00 0.00 C ATOM 2725 CD1 TYR A 174 23.392 -23.360 18.278 1.00 0.00 C ATOM 2726 CD2 TYR A 174 23.523 -22.278 20.422 1.00 0.00 C ATOM 2727 CE1 TYR A 174 22.524 -24.298 18.821 1.00 0.00 C ATOM 2728 CE2 TYR A 174 22.657 -23.214 20.957 1.00 0.00 C ATOM 2729 CZ TYR A 174 22.158 -24.221 20.161 1.00 0.00 C ATOM 2730 OH TYR A 174 21.298 -25.153 20.690 1.00 0.00 O ATOM 2731 H TYR A 174 26.007 -19.200 17.672 1.00 0.00 H ATOM 2732 HA TYR A 174 23.657 -20.633 16.855 1.00 0.00 H ATOM 2733 1HB TYR A 174 25.542 -21.818 17.829 1.00 0.00 H ATOM 2734 2HB TYR A 174 25.427 -20.886 19.315 1.00 0.00 H ATOM 2735 HD1 TYR A 174 23.679 -23.420 17.228 1.00 0.00 H ATOM 2736 HD2 TYR A 174 23.916 -21.482 21.051 1.00 0.00 H ATOM 2737 HE1 TYR A 174 22.128 -25.093 18.199 1.00 0.00 H ATOM 2738 HE2 TYR A 174 22.370 -23.153 22.008 1.00 0.00 H ATOM 2739 HH TYR A 174 21.029 -25.768 20.002 1.00 0.00 H ATOM 2740 N LEU A 175 23.355 -19.051 19.686 1.00 0.00 N ATOM 2741 CA LEU A 175 22.410 -18.599 20.678 1.00 0.00 C ATOM 2742 C LEU A 175 21.427 -17.596 20.076 1.00 0.00 C ATOM 2743 O LEU A 175 20.215 -17.788 20.108 1.00 0.00 O ATOM 2744 CB LEU A 175 23.183 -17.970 21.845 1.00 0.00 C ATOM 2745 CG LEU A 175 24.044 -18.951 22.686 1.00 0.00 C ATOM 2746 CD1 LEU A 175 24.864 -18.180 23.665 1.00 0.00 C ATOM 2747 CD2 LEU A 175 23.157 -19.928 23.384 1.00 0.00 C ATOM 2748 H LEU A 175 24.317 -18.776 19.786 1.00 0.00 H ATOM 2749 HA LEU A 175 21.846 -19.459 21.040 1.00 0.00 H ATOM 2750 1HB LEU A 175 23.846 -17.199 21.448 1.00 0.00 H ATOM 2751 2HB LEU A 175 22.468 -17.493 22.518 1.00 0.00 H ATOM 2752 HG LEU A 175 24.729 -19.490 22.031 1.00 0.00 H ATOM 2753 1HD1 LEU A 175 25.466 -18.864 24.251 1.00 0.00 H ATOM 2754 2HD1 LEU A 175 25.518 -17.491 23.129 1.00 0.00 H ATOM 2755 3HD1 LEU A 175 24.216 -17.631 24.310 1.00 0.00 H ATOM 2756 1HD2 LEU A 175 23.767 -20.617 23.972 1.00 0.00 H ATOM 2757 2HD2 LEU A 175 22.472 -19.393 24.044 1.00 0.00 H ATOM 2758 3HD2 LEU A 175 22.591 -20.481 22.651 1.00 0.00 H ATOM 2759 N ALA A 176 21.950 -16.728 19.221 1.00 0.00 N ATOM 2760 CA ALA A 176 21.078 -15.775 18.543 1.00 0.00 C ATOM 2761 C ALA A 176 20.085 -16.400 17.560 1.00 0.00 C ATOM 2762 O ALA A 176 18.866 -16.268 17.682 1.00 0.00 O ATOM 2763 CB ALA A 176 21.938 -14.740 17.836 1.00 0.00 C ATOM 2764 H ALA A 176 22.939 -16.522 19.231 1.00 0.00 H ATOM 2765 HA ALA A 176 20.472 -15.300 19.313 1.00 0.00 H ATOM 2766 1HB ALA A 176 21.299 -13.981 17.389 1.00 0.00 H ATOM 2767 2HB ALA A 176 22.607 -14.272 18.555 1.00 0.00 H ATOM 2768 3HB ALA A 176 22.525 -15.227 17.056 1.00 0.00 H ATOM 2769 N ALA A 177 20.568 -17.416 16.853 1.00 0.00 N ATOM 2770 CA ALA A 177 19.785 -18.137 15.848 1.00 0.00 C ATOM 2771 C ALA A 177 18.719 -19.059 16.438 1.00 0.00 C ATOM 2772 O ALA A 177 17.583 -19.089 15.961 1.00 0.00 O ATOM 2773 CB ALA A 177 20.727 -18.948 14.976 1.00 0.00 C ATOM 2774 H ALA A 177 21.490 -17.772 17.066 1.00 0.00 H ATOM 2775 HA ALA A 177 19.258 -17.411 15.230 1.00 0.00 H ATOM 2776 1HB ALA A 177 20.152 -19.499 14.232 1.00 0.00 H ATOM 2777 2HB ALA A 177 21.423 -18.278 14.472 1.00 0.00 H ATOM 2778 3HB ALA A 177 21.284 -19.650 15.599 1.00 0.00 H ATOM 2779 N THR A 178 19.040 -19.672 17.560 1.00 0.00 N ATOM 2780 CA THR A 178 18.221 -20.739 18.111 1.00 0.00 C ATOM 2781 C THR A 178 17.468 -20.427 19.392 1.00 0.00 C ATOM 2782 O THR A 178 16.349 -20.890 19.609 1.00 0.00 O ATOM 2783 CB THR A 178 19.081 -21.983 18.360 1.00 0.00 C ATOM 2784 OG1 THR A 178 20.100 -21.681 19.314 1.00 0.00 O ATOM 2785 CG2 THR A 178 19.726 -22.447 17.062 1.00 0.00 C ATOM 2786 H THR A 178 19.997 -19.624 17.880 1.00 0.00 H ATOM 2787 HA THR A 178 17.465 -20.978 17.367 1.00 0.00 H ATOM 2788 HB THR A 178 18.457 -22.783 18.755 1.00 0.00 H ATOM 2789 HG1 THR A 178 20.593 -22.478 19.519 1.00 0.00 H ATOM 2790 1HG2 THR A 178 20.325 -23.320 17.250 1.00 0.00 H ATOM 2791 2HG2 THR A 178 18.958 -22.687 16.341 1.00 0.00 H ATOM 2792 3HG2 THR A 178 20.357 -21.652 16.666 1.00 0.00 H ATOM 2793 N GLY A 179 18.198 -19.794 20.287 1.00 0.00 N ATOM 2794 CA GLY A 179 17.783 -19.503 21.644 1.00 0.00 C ATOM 2795 C GLY A 179 16.451 -18.873 21.960 1.00 0.00 C ATOM 2796 O GLY A 179 15.910 -19.164 23.023 1.00 0.00 O ATOM 2797 H GLY A 179 19.002 -19.280 19.962 1.00 0.00 H ATOM 2798 1HA GLY A 179 17.795 -20.437 22.177 1.00 0.00 H ATOM 2799 2HA GLY A 179 18.532 -18.833 22.057 1.00 0.00 H ATOM 2800 N HIS A 180 15.888 -18.085 21.087 1.00 0.00 N ATOM 2801 CA HIS A 180 14.599 -17.553 21.496 1.00 0.00 C ATOM 2802 C HIS A 180 13.421 -18.407 21.046 1.00 0.00 C ATOM 2803 O HIS A 180 12.273 -18.004 21.240 1.00 0.00 O ATOM 2804 CB HIS A 180 14.413 -16.133 20.960 1.00 0.00 C ATOM 2805 CG HIS A 180 15.383 -15.174 21.463 1.00 0.00 C ATOM 2806 ND1 HIS A 180 15.241 -14.541 22.666 1.00 0.00 N ATOM 2807 CD2 HIS A 180 16.535 -14.723 20.919 1.00 0.00 C ATOM 2808 CE1 HIS A 180 16.263 -13.736 22.853 1.00 0.00 C ATOM 2809 NE2 HIS A 180 17.066 -13.833 21.798 1.00 0.00 N ATOM 2810 H HIS A 180 16.363 -17.726 20.272 1.00 0.00 H ATOM 2811 HA HIS A 180 14.560 -17.488 22.582 1.00 0.00 H ATOM 2812 1HB HIS A 180 14.483 -16.143 19.878 1.00 0.00 H ATOM 2813 2HB HIS A 180 13.418 -15.774 21.221 1.00 0.00 H ATOM 2814 HD2 HIS A 180 16.960 -15.016 19.958 1.00 0.00 H ATOM 2815 HE1 HIS A 180 16.422 -13.102 23.727 1.00 0.00 H ATOM 2816 HE2 HIS A 180 17.944 -13.322 21.661 1.00 0.00 H ATOM 2817 N TYR A 181 13.679 -19.520 20.350 1.00 0.00 N ATOM 2818 CA TYR A 181 12.519 -20.209 19.781 1.00 0.00 C ATOM 2819 C TYR A 181 12.378 -21.686 20.121 1.00 0.00 C ATOM 2820 O TYR A 181 13.342 -22.442 20.140 1.00 0.00 O ATOM 2821 CB TYR A 181 12.532 -20.057 18.252 1.00 0.00 C ATOM 2822 CG TYR A 181 12.596 -18.626 17.772 1.00 0.00 C ATOM 2823 CD1 TYR A 181 13.829 -18.011 17.580 1.00 0.00 C ATOM 2824 CD2 TYR A 181 11.428 -17.925 17.524 1.00 0.00 C ATOM 2825 CE1 TYR A 181 13.888 -16.704 17.143 1.00 0.00 C ATOM 2826 CE2 TYR A 181 11.488 -16.616 17.086 1.00 0.00 C ATOM 2827 CZ TYR A 181 12.713 -16.008 16.896 1.00 0.00 C ATOM 2828 OH TYR A 181 12.772 -14.704 16.459 1.00 0.00 O ATOM 2829 H TYR A 181 14.605 -19.922 20.275 1.00 0.00 H ATOM 2830 HA TYR A 181 11.622 -19.740 20.182 1.00 0.00 H ATOM 2831 1HB TYR A 181 13.391 -20.589 17.841 1.00 0.00 H ATOM 2832 2HB TYR A 181 11.634 -20.512 17.834 1.00 0.00 H ATOM 2833 HD1 TYR A 181 14.750 -18.564 17.776 1.00 0.00 H ATOM 2834 HD2 TYR A 181 10.462 -18.406 17.675 1.00 0.00 H ATOM 2835 HE1 TYR A 181 14.853 -16.223 16.992 1.00 0.00 H ATOM 2836 HE2 TYR A 181 10.569 -16.065 16.891 1.00 0.00 H ATOM 2837 HH TYR A 181 13.690 -14.437 16.374 1.00 0.00 H ATOM 2838 N ASN A 182 11.103 -22.099 20.122 1.00 0.00 N ATOM 2839 CA ASN A 182 10.574 -23.443 20.400 1.00 0.00 C ATOM 2840 C ASN A 182 10.971 -24.533 19.415 1.00 0.00 C ATOM 2841 O ASN A 182 10.795 -25.718 19.699 1.00 0.00 O ATOM 2842 CB ASN A 182 9.065 -23.384 20.512 1.00 0.00 C ATOM 2843 CG ASN A 182 8.611 -22.716 21.780 1.00 0.00 C ATOM 2844 OD1 ASN A 182 9.383 -22.585 22.738 1.00 0.00 O ATOM 2845 ND2 ASN A 182 7.374 -22.292 21.807 1.00 0.00 N ATOM 2846 H ASN A 182 10.421 -21.358 20.038 1.00 0.00 H ATOM 2847 HA ASN A 182 10.995 -23.771 21.345 1.00 0.00 H ATOM 2848 1HB ASN A 182 8.659 -22.839 19.659 1.00 0.00 H ATOM 2849 2HB ASN A 182 8.658 -24.395 20.478 1.00 0.00 H ATOM 2850 1HD2 ASN A 182 7.018 -21.840 22.625 1.00 0.00 H ATOM 2851 2HD2 ASN A 182 6.785 -22.419 21.009 1.00 0.00 H ATOM 2852 N LEU A 183 11.490 -24.142 18.260 1.00 0.00 N ATOM 2853 CA LEU A 183 11.864 -25.140 17.261 1.00 0.00 C ATOM 2854 C LEU A 183 13.204 -25.760 17.568 1.00 0.00 C ATOM 2855 O LEU A 183 13.568 -26.801 17.021 1.00 0.00 O ATOM 2856 CB LEU A 183 11.902 -24.496 15.875 1.00 0.00 C ATOM 2857 CG LEU A 183 10.576 -23.957 15.364 1.00 0.00 C ATOM 2858 CD1 LEU A 183 10.808 -23.242 14.042 1.00 0.00 C ATOM 2859 CD2 LEU A 183 9.595 -25.107 15.211 1.00 0.00 C ATOM 2860 H LEU A 183 11.611 -23.161 18.051 1.00 0.00 H ATOM 2861 HA LEU A 183 11.115 -25.932 17.270 1.00 0.00 H ATOM 2862 1HB LEU A 183 12.612 -23.670 15.896 1.00 0.00 H ATOM 2863 2HB LEU A 183 12.258 -25.236 15.159 1.00 0.00 H ATOM 2864 HG LEU A 183 10.175 -23.229 16.073 1.00 0.00 H ATOM 2865 1HD1 LEU A 183 9.861 -22.852 13.668 1.00 0.00 H ATOM 2866 2HD1 LEU A 183 11.506 -22.418 14.192 1.00 0.00 H ATOM 2867 3HD1 LEU A 183 11.222 -23.942 13.318 1.00 0.00 H ATOM 2868 1HD2 LEU A 183 8.642 -24.726 14.845 1.00 0.00 H ATOM 2869 2HD2 LEU A 183 9.994 -25.831 14.500 1.00 0.00 H ATOM 2870 3HD2 LEU A 183 9.448 -25.590 16.177 1.00 0.00 H ATOM 2871 N PHE A 184 13.933 -25.098 18.426 1.00 0.00 N ATOM 2872 CA PHE A 184 15.278 -25.477 18.734 1.00 0.00 C ATOM 2873 C PHE A 184 15.259 -25.788 20.188 1.00 0.00 C ATOM 2874 O PHE A 184 14.299 -25.428 20.840 1.00 0.00 O ATOM 2875 CB PHE A 184 16.216 -24.347 18.398 1.00 0.00 C ATOM 2876 CG PHE A 184 16.104 -23.878 17.002 1.00 0.00 C ATOM 2877 CD1 PHE A 184 15.313 -22.778 16.716 1.00 0.00 C ATOM 2878 CD2 PHE A 184 16.771 -24.509 15.974 1.00 0.00 C ATOM 2879 CE1 PHE A 184 15.189 -22.318 15.427 1.00 0.00 C ATOM 2880 CE2 PHE A 184 16.653 -24.052 14.680 1.00 0.00 C ATOM 2881 CZ PHE A 184 15.859 -22.953 14.405 1.00 0.00 C ATOM 2882 H PHE A 184 13.558 -24.285 18.896 1.00 0.00 H ATOM 2883 HA PHE A 184 15.573 -26.333 18.126 1.00 0.00 H ATOM 2884 1HB PHE A 184 16.015 -23.510 19.056 1.00 0.00 H ATOM 2885 2HB PHE A 184 17.228 -24.668 18.570 1.00 0.00 H ATOM 2886 HD1 PHE A 184 14.786 -22.278 17.528 1.00 0.00 H ATOM 2887 HD2 PHE A 184 17.396 -25.375 16.194 1.00 0.00 H ATOM 2888 HE1 PHE A 184 14.562 -21.452 15.216 1.00 0.00 H ATOM 2889 HE2 PHE A 184 17.183 -24.556 13.872 1.00 0.00 H ATOM 2890 HZ PHE A 184 15.762 -22.592 13.382 1.00 0.00 H ATOM 2891 N PHE A 185 16.292 -26.405 20.696 1.00 0.00 N ATOM 2892 CA PHE A 185 16.392 -26.529 22.148 1.00 0.00 C ATOM 2893 C PHE A 185 16.584 -25.091 22.720 1.00 0.00 C ATOM 2894 O PHE A 185 17.578 -24.441 22.396 1.00 0.00 O ATOM 2895 CB PHE A 185 17.567 -27.448 22.495 1.00 0.00 C ATOM 2896 CG PHE A 185 17.813 -27.585 23.888 1.00 0.00 C ATOM 2897 CD1 PHE A 185 16.805 -27.787 24.726 1.00 0.00 C ATOM 2898 CD2 PHE A 185 19.067 -27.514 24.385 1.00 0.00 C ATOM 2899 CE1 PHE A 185 17.005 -27.918 26.024 1.00 0.00 C ATOM 2900 CE2 PHE A 185 19.261 -27.652 25.727 1.00 0.00 C ATOM 2901 CZ PHE A 185 18.211 -27.853 26.530 1.00 0.00 C ATOM 2902 H PHE A 185 17.023 -26.783 20.111 1.00 0.00 H ATOM 2903 HA PHE A 185 15.480 -26.967 22.538 1.00 0.00 H ATOM 2904 1HB PHE A 185 17.383 -28.438 22.088 1.00 0.00 H ATOM 2905 2HB PHE A 185 18.476 -27.065 22.031 1.00 0.00 H ATOM 2906 HD1 PHE A 185 15.823 -27.843 24.344 1.00 0.00 H ATOM 2907 HD2 PHE A 185 19.914 -27.350 23.723 1.00 0.00 H ATOM 2908 HE1 PHE A 185 16.220 -28.071 26.643 1.00 0.00 H ATOM 2909 HE2 PHE A 185 20.240 -27.600 26.145 1.00 0.00 H ATOM 2910 HZ PHE A 185 18.361 -27.963 27.605 1.00 0.00 H ATOM 2911 N PRO A 186 15.643 -24.568 23.579 1.00 0.00 N ATOM 2912 CA PRO A 186 15.688 -23.240 24.174 1.00 0.00 C ATOM 2913 C PRO A 186 16.899 -23.039 25.058 1.00 0.00 C ATOM 2914 O PRO A 186 17.316 -23.980 25.735 1.00 0.00 O ATOM 2915 CB PRO A 186 14.399 -23.160 24.996 1.00 0.00 C ATOM 2916 CG PRO A 186 13.479 -24.181 24.411 1.00 0.00 C ATOM 2917 CD PRO A 186 14.361 -25.284 23.959 1.00 0.00 C ATOM 2918 HA PRO A 186 15.682 -22.492 23.365 1.00 0.00 H ATOM 2919 1HB PRO A 186 14.613 -23.355 26.035 1.00 0.00 H ATOM 2920 2HB PRO A 186 13.979 -22.144 24.938 1.00 0.00 H ATOM 2921 1HG PRO A 186 12.751 -24.513 25.166 1.00 0.00 H ATOM 2922 2HG PRO A 186 12.909 -23.745 23.593 1.00 0.00 H ATOM 2923 1HD PRO A 186 14.525 -25.975 24.788 1.00 0.00 H ATOM 2924 2HD PRO A 186 13.909 -25.778 23.137 1.00 0.00 H ATOM 2925 N THR A 187 17.352 -21.799 25.161 1.00 0.00 N ATOM 2926 CA THR A 187 18.469 -21.470 26.029 1.00 0.00 C ATOM 2927 C THR A 187 18.030 -20.345 26.962 1.00 0.00 C ATOM 2928 O THR A 187 17.027 -19.678 26.701 1.00 0.00 O ATOM 2929 CB THR A 187 19.718 -21.047 25.244 1.00 0.00 C ATOM 2930 OG1 THR A 187 19.450 -19.861 24.530 1.00 0.00 O ATOM 2931 CG2 THR A 187 20.122 -22.157 24.265 1.00 0.00 C ATOM 2932 H THR A 187 16.996 -21.079 24.550 1.00 0.00 H ATOM 2933 HA THR A 187 18.721 -22.340 26.615 1.00 0.00 H ATOM 2934 HB THR A 187 20.532 -20.862 25.933 1.00 0.00 H ATOM 2935 HG1 THR A 187 20.257 -19.550 24.112 1.00 0.00 H ATOM 2936 1HG2 THR A 187 20.989 -21.857 23.724 1.00 0.00 H ATOM 2937 2HG2 THR A 187 20.338 -23.071 24.818 1.00 0.00 H ATOM 2938 3HG2 THR A 187 19.321 -22.341 23.574 1.00 0.00 H ATOM 2939 N THR A 188 18.837 -20.070 27.978 1.00 0.00 N ATOM 2940 CA THR A 188 18.510 -19.022 28.926 1.00 0.00 C ATOM 2941 C THR A 188 18.357 -17.711 28.204 1.00 0.00 C ATOM 2942 O THR A 188 19.235 -17.316 27.439 1.00 0.00 O ATOM 2943 CB THR A 188 19.593 -18.903 30.024 1.00 0.00 C ATOM 2944 OG1 THR A 188 19.703 -20.147 30.724 1.00 0.00 O ATOM 2945 CG2 THR A 188 19.236 -17.798 31.013 1.00 0.00 C ATOM 2946 H THR A 188 19.589 -20.698 28.178 1.00 0.00 H ATOM 2947 HA THR A 188 17.568 -19.275 29.413 1.00 0.00 H ATOM 2948 HB THR A 188 20.555 -18.674 29.561 1.00 0.00 H ATOM 2949 HG1 THR A 188 19.945 -20.842 30.105 1.00 0.00 H ATOM 2950 1HG2 THR A 188 20.010 -17.730 31.776 1.00 0.00 H ATOM 2951 2HG2 THR A 188 19.163 -16.850 30.488 1.00 0.00 H ATOM 2952 3HG2 THR A 188 18.283 -18.025 31.484 1.00 0.00 H ATOM 2953 N LEU A 189 17.261 -17.008 28.469 1.00 0.00 N ATOM 2954 CA LEU A 189 17.102 -15.756 27.774 1.00 0.00 C ATOM 2955 C LEU A 189 17.704 -14.621 28.586 1.00 0.00 C ATOM 2956 O LEU A 189 17.332 -14.390 29.736 1.00 0.00 O ATOM 2957 CB LEU A 189 15.623 -15.479 27.506 1.00 0.00 C ATOM 2958 CG LEU A 189 14.868 -16.593 26.764 1.00 0.00 C ATOM 2959 CD1 LEU A 189 13.414 -16.185 26.587 1.00 0.00 C ATOM 2960 CD2 LEU A 189 15.536 -16.846 25.423 1.00 0.00 C ATOM 2961 H LEU A 189 16.547 -17.336 29.102 1.00 0.00 H ATOM 2962 HA LEU A 189 17.643 -15.812 26.830 1.00 0.00 H ATOM 2963 1HB LEU A 189 15.123 -15.313 28.458 1.00 0.00 H ATOM 2964 2HB LEU A 189 15.542 -14.566 26.913 1.00 0.00 H ATOM 2965 HG LEU A 189 14.888 -17.508 27.359 1.00 0.00 H ATOM 2966 1HD1 LEU A 189 12.876 -16.974 26.062 1.00 0.00 H ATOM 2967 2HD1 LEU A 189 12.958 -16.027 27.565 1.00 0.00 H ATOM 2968 3HD1 LEU A 189 13.362 -15.262 26.008 1.00 0.00 H ATOM 2969 1HD2 LEU A 189 15.004 -17.637 24.893 1.00 0.00 H ATOM 2970 2HD2 LEU A 189 15.514 -15.935 24.828 1.00 0.00 H ATOM 2971 3HD2 LEU A 189 16.573 -17.150 25.582 1.00 0.00 H ATOM 2972 N ILE A 190 18.664 -13.947 27.980 1.00 0.00 N ATOM 2973 CA ILE A 190 19.386 -12.852 28.605 1.00 0.00 C ATOM 2974 C ILE A 190 18.755 -11.513 28.248 1.00 0.00 C ATOM 2975 O ILE A 190 18.517 -11.231 27.075 1.00 0.00 O ATOM 2976 CB ILE A 190 20.870 -12.866 28.176 1.00 0.00 C ATOM 2977 CG1 ILE A 190 21.489 -14.255 28.441 1.00 0.00 C ATOM 2978 CG2 ILE A 190 21.646 -11.783 28.907 1.00 0.00 C ATOM 2979 CD1 ILE A 190 21.418 -14.691 29.882 1.00 0.00 C ATOM 2980 H ILE A 190 18.901 -14.202 27.032 1.00 0.00 H ATOM 2981 HA ILE A 190 19.350 -12.985 29.685 1.00 0.00 H ATOM 2982 HB ILE A 190 20.937 -12.695 27.141 1.00 0.00 H ATOM 2983 1HG1 ILE A 190 20.980 -14.996 27.834 1.00 0.00 H ATOM 2984 2HG1 ILE A 190 22.539 -14.245 28.140 1.00 0.00 H ATOM 2985 1HG2 ILE A 190 22.692 -11.808 28.592 1.00 0.00 H ATOM 2986 2HG2 ILE A 190 21.221 -10.809 28.672 1.00 0.00 H ATOM 2987 3HG2 ILE A 190 21.588 -11.955 29.981 1.00 0.00 H ATOM 2988 1HD1 ILE A 190 21.875 -15.677 29.987 1.00 0.00 H ATOM 2989 2HD1 ILE A 190 21.952 -13.976 30.506 1.00 0.00 H ATOM 2990 3HD1 ILE A 190 20.376 -14.740 30.196 1.00 0.00 H ATOM 2991 N LYS A 191 18.470 -10.690 29.251 1.00 0.00 N ATOM 2992 CA LYS A 191 17.860 -9.401 28.949 1.00 0.00 C ATOM 2993 C LYS A 191 18.562 -8.258 29.712 1.00 0.00 C ATOM 2994 O LYS A 191 19.014 -8.469 30.838 1.00 0.00 O ATOM 2995 CB LYS A 191 16.367 -9.429 29.290 1.00 0.00 C ATOM 2996 CG LYS A 191 15.555 -10.442 28.482 1.00 0.00 C ATOM 2997 CD LYS A 191 14.078 -10.364 28.823 1.00 0.00 C ATOM 2998 CE LYS A 191 13.274 -11.397 28.043 1.00 0.00 C ATOM 2999 NZ LYS A 191 11.822 -11.323 28.360 1.00 0.00 N ATOM 3000 H LYS A 191 18.656 -10.951 30.209 1.00 0.00 H ATOM 3001 HA LYS A 191 18.001 -9.229 27.900 1.00 0.00 H ATOM 3002 1HB LYS A 191 16.240 -9.664 30.347 1.00 0.00 H ATOM 3003 2HB LYS A 191 15.937 -8.442 29.120 1.00 0.00 H ATOM 3004 1HG LYS A 191 15.684 -10.244 27.417 1.00 0.00 H ATOM 3005 2HG LYS A 191 15.916 -11.449 28.692 1.00 0.00 H ATOM 3006 1HD LYS A 191 13.943 -10.540 29.891 1.00 0.00 H ATOM 3007 2HD LYS A 191 13.702 -9.370 28.585 1.00 0.00 H ATOM 3008 1HE LYS A 191 13.413 -11.232 26.976 1.00 0.00 H ATOM 3009 2HE LYS A 191 13.638 -12.398 28.287 1.00 0.00 H ATOM 3010 1HZ LYS A 191 11.325 -12.021 27.826 1.00 0.00 H ATOM 3011 2HZ LYS A 191 11.683 -11.492 29.346 1.00 0.00 H ATOM 3012 3HZ LYS A 191 11.473 -10.406 28.123 1.00 0.00 H ATOM 3013 N PRO A 192 18.656 -7.037 29.131 1.00 0.00 N ATOM 3014 CA PRO A 192 19.186 -5.822 29.735 1.00 0.00 C ATOM 3015 C PRO A 192 18.459 -5.436 31.018 1.00 0.00 C ATOM 3016 O PRO A 192 17.247 -5.617 31.132 1.00 0.00 O ATOM 3017 CB PRO A 192 18.978 -4.762 28.649 1.00 0.00 C ATOM 3018 CG PRO A 192 18.922 -5.511 27.390 1.00 0.00 C ATOM 3019 CD PRO A 192 18.211 -6.800 27.731 1.00 0.00 C ATOM 3020 HA PRO A 192 20.256 -5.971 29.946 1.00 0.00 H ATOM 3021 1HB PRO A 192 18.052 -4.201 28.844 1.00 0.00 H ATOM 3022 2HB PRO A 192 19.804 -4.036 28.668 1.00 0.00 H ATOM 3023 1HG PRO A 192 18.388 -4.930 26.626 1.00 0.00 H ATOM 3024 2HG PRO A 192 19.934 -5.681 27.012 1.00 0.00 H ATOM 3025 1HD PRO A 192 17.125 -6.650 27.669 1.00 0.00 H ATOM 3026 2HD PRO A 192 18.534 -7.559 27.049 1.00 0.00 H ATOM 3027 N ALA A 193 19.206 -4.901 31.982 1.00 0.00 N ATOM 3028 CA ALA A 193 18.608 -4.402 33.218 1.00 0.00 C ATOM 3029 C ALA A 193 17.723 -3.210 32.870 1.00 0.00 C ATOM 3030 O ALA A 193 18.061 -2.417 31.990 1.00 0.00 O ATOM 3031 CB ALA A 193 19.681 -4.014 34.223 1.00 0.00 C ATOM 3032 H ALA A 193 20.205 -4.836 31.852 1.00 0.00 H ATOM 3033 HA ALA A 193 17.995 -5.183 33.668 1.00 0.00 H ATOM 3034 1HB ALA A 193 19.208 -3.615 35.123 1.00 0.00 H ATOM 3035 2HB ALA A 193 20.271 -4.892 34.482 1.00 0.00 H ATOM 3036 3HB ALA A 193 20.329 -3.256 33.787 1.00 0.00 H ATOM 3037 N SER A 194 16.590 -3.083 33.561 1.00 0.00 N ATOM 3038 CA SER A 194 15.739 -1.910 33.392 1.00 0.00 C ATOM 3039 C SER A 194 16.212 -0.717 34.225 1.00 0.00 C ATOM 3040 O SER A 194 15.783 0.414 33.990 1.00 0.00 O ATOM 3041 CB SER A 194 14.308 -2.249 33.758 1.00 0.00 C ATOM 3042 OG SER A 194 14.191 -2.531 35.126 1.00 0.00 O ATOM 3043 H SER A 194 16.318 -3.809 34.208 1.00 0.00 H ATOM 3044 HA SER A 194 15.786 -1.602 32.347 1.00 0.00 H ATOM 3045 1HB SER A 194 13.659 -1.413 33.499 1.00 0.00 H ATOM 3046 2HB SER A 194 13.980 -3.110 33.177 1.00 0.00 H ATOM 3047 HG SER A 194 14.504 -1.747 35.586 1.00 0.00 H ATOM 3048 N ALA A 195 17.068 -0.973 35.214 1.00 0.00 N ATOM 3049 CA ALA A 195 17.561 0.108 36.069 1.00 0.00 C ATOM 3050 C ALA A 195 18.792 -0.334 36.845 1.00 0.00 C ATOM 3051 O ALA A 195 18.983 -1.522 37.104 1.00 0.00 O ATOM 3052 CB ALA A 195 16.466 0.573 37.020 1.00 0.00 C ATOM 3053 H ALA A 195 17.367 -1.922 35.386 1.00 0.00 H ATOM 3054 HA ALA A 195 17.852 0.945 35.436 1.00 0.00 H ATOM 3055 1HB ALA A 195 16.848 1.382 37.644 1.00 0.00 H ATOM 3056 2HB ALA A 195 15.613 0.930 36.447 1.00 0.00 H ATOM 3057 3HB ALA A 195 16.157 -0.258 37.650 1.00 0.00 H ATOM 3058 N ALA A 196 19.612 0.641 37.240 1.00 0.00 N ATOM 3059 CA ALA A 196 20.711 0.366 38.155 1.00 0.00 C ATOM 3060 C ALA A 196 20.154 -0.065 39.522 1.00 0.00 C ATOM 3061 O ALA A 196 19.172 0.512 39.989 1.00 0.00 O ATOM 3062 CB ALA A 196 21.614 1.581 38.288 1.00 0.00 C ATOM 3063 H ALA A 196 19.461 1.586 36.918 1.00 0.00 H ATOM 3064 HA ALA A 196 21.280 -0.453 37.741 1.00 0.00 H ATOM 3065 1HB ALA A 196 22.435 1.350 38.966 1.00 0.00 H ATOM 3066 2HB ALA A 196 22.012 1.846 37.310 1.00 0.00 H ATOM 3067 3HB ALA A 196 21.040 2.416 38.684 1.00 0.00 H ATOM 3068 N PRO A 197 20.766 -1.069 40.179 1.00 0.00 N ATOM 3069 CA PRO A 197 20.417 -1.568 41.503 1.00 0.00 C ATOM 3070 C PRO A 197 20.866 -0.600 42.601 1.00 0.00 C ATOM 3071 O PRO A 197 21.829 0.146 42.421 1.00 0.00 O ATOM 3072 CB PRO A 197 21.171 -2.892 41.568 1.00 0.00 C ATOM 3073 CG PRO A 197 22.382 -2.680 40.698 1.00 0.00 C ATOM 3074 CD PRO A 197 21.900 -1.805 39.568 1.00 0.00 C ATOM 3075 HA PRO A 197 19.329 -1.726 41.554 1.00 0.00 H ATOM 3076 1HB PRO A 197 21.429 -3.121 42.597 1.00 0.00 H ATOM 3077 2HB PRO A 197 20.529 -3.709 41.209 1.00 0.00 H ATOM 3078 1HG PRO A 197 23.187 -2.208 41.280 1.00 0.00 H ATOM 3079 2HG PRO A 197 22.768 -3.645 40.343 1.00 0.00 H ATOM 3080 1HD PRO A 197 22.714 -1.130 39.264 1.00 0.00 H ATOM 3081 2HD PRO A 197 21.578 -2.434 38.723 1.00 0.00 H ATOM 3082 N ASN A 198 20.186 -0.646 43.746 1.00 0.00 N ATOM 3083 CA ASN A 198 20.627 0.122 44.917 1.00 0.00 C ATOM 3084 C ASN A 198 21.413 -0.786 45.851 1.00 0.00 C ATOM 3085 O ASN A 198 20.829 -1.520 46.649 1.00 0.00 O ATOM 3086 CB ASN A 198 19.445 0.752 45.627 1.00 0.00 C ATOM 3087 CG ASN A 198 19.859 1.653 46.759 1.00 0.00 C ATOM 3088 OD1 ASN A 198 20.949 1.502 47.323 1.00 0.00 O ATOM 3089 ND2 ASN A 198 19.011 2.588 47.101 1.00 0.00 N ATOM 3090 H ASN A 198 19.369 -1.235 43.826 1.00 0.00 H ATOM 3091 HA ASN A 198 21.291 0.922 44.585 1.00 0.00 H ATOM 3092 1HB ASN A 198 18.859 1.331 44.912 1.00 0.00 H ATOM 3093 2HB ASN A 198 18.798 -0.033 46.021 1.00 0.00 H ATOM 3094 1HD2 ASN A 198 19.232 3.218 47.846 1.00 0.00 H ATOM 3095 2HD2 ASN A 198 18.140 2.674 46.616 1.00 0.00 H ATOM 3096 N ILE A 199 22.736 -0.741 45.737 1.00 0.00 N ATOM 3097 CA ILE A 199 23.588 -1.659 46.481 1.00 0.00 C ATOM 3098 C ILE A 199 24.332 -0.956 47.609 1.00 0.00 C ATOM 3099 O ILE A 199 24.988 0.063 47.388 1.00 0.00 O ATOM 3100 CB ILE A 199 24.600 -2.328 45.549 1.00 0.00 C ATOM 3101 CG1 ILE A 199 23.873 -3.036 44.443 1.00 0.00 C ATOM 3102 CG2 ILE A 199 25.491 -3.300 46.331 1.00 0.00 C ATOM 3103 CD1 ILE A 199 22.901 -4.094 44.935 1.00 0.00 C ATOM 3104 H ILE A 199 23.159 -0.077 45.104 1.00 0.00 H ATOM 3105 HA ILE A 199 22.963 -2.434 46.922 1.00 0.00 H ATOM 3106 HB ILE A 199 25.228 -1.566 45.087 1.00 0.00 H ATOM 3107 1HG1 ILE A 199 23.323 -2.307 43.854 1.00 0.00 H ATOM 3108 2HG1 ILE A 199 24.599 -3.514 43.782 1.00 0.00 H ATOM 3109 1HG2 ILE A 199 26.206 -3.768 45.650 1.00 0.00 H ATOM 3110 2HG2 ILE A 199 26.032 -2.756 47.106 1.00 0.00 H ATOM 3111 3HG2 ILE A 199 24.873 -4.070 46.793 1.00 0.00 H ATOM 3112 1HD1 ILE A 199 22.415 -4.560 44.088 1.00 0.00 H ATOM 3113 2HD1 ILE A 199 23.440 -4.846 45.502 1.00 0.00 H ATOM 3114 3HD1 ILE A 199 22.155 -3.633 45.567 1.00 0.00 H ATOM 3115 N THR A 200 24.213 -1.494 48.818 1.00 0.00 N ATOM 3116 CA THR A 200 24.872 -0.902 49.979 1.00 0.00 C ATOM 3117 C THR A 200 26.209 -1.571 50.278 1.00 0.00 C ATOM 3118 O THR A 200 26.258 -2.764 50.565 1.00 0.00 O ATOM 3119 CB THR A 200 23.984 -0.979 51.226 1.00 0.00 C ATOM 3120 OG1 THR A 200 22.781 -0.229 51.008 1.00 0.00 O ATOM 3121 CG2 THR A 200 24.721 -0.419 52.410 1.00 0.00 C ATOM 3122 H THR A 200 23.640 -2.316 48.942 1.00 0.00 H ATOM 3123 HA THR A 200 25.067 0.148 49.763 1.00 0.00 H ATOM 3124 HB THR A 200 23.720 -2.018 51.420 1.00 0.00 H ATOM 3125 HG1 THR A 200 22.267 -0.647 50.312 1.00 0.00 H ATOM 3126 1HG2 THR A 200 24.088 -0.476 53.295 1.00 0.00 H ATOM 3127 2HG2 THR A 200 25.624 -0.997 52.571 1.00 0.00 H ATOM 3128 3HG2 THR A 200 24.982 0.621 52.220 1.00 0.00 H ATOM 3129 N TRP A 201 27.253 -0.746 50.397 1.00 0.00 N ATOM 3130 CA TRP A 201 28.624 -1.184 50.675 1.00 0.00 C ATOM 3131 C TRP A 201 28.759 -2.091 51.892 1.00 0.00 C ATOM 3132 O TRP A 201 29.403 -3.129 51.831 1.00 0.00 O ATOM 3133 CB TRP A 201 29.537 0.016 50.875 1.00 0.00 C ATOM 3134 CG TRP A 201 30.955 -0.374 51.138 1.00 0.00 C ATOM 3135 CD1 TRP A 201 31.612 -0.327 52.333 1.00 0.00 C ATOM 3136 CD2 TRP A 201 31.913 -0.876 50.186 1.00 0.00 C ATOM 3137 NE1 TRP A 201 32.910 -0.767 52.173 1.00 0.00 N ATOM 3138 CE2 TRP A 201 33.104 -1.109 50.852 1.00 0.00 C ATOM 3139 CE3 TRP A 201 31.842 -1.148 48.798 1.00 0.00 C ATOM 3140 CZ2 TRP A 201 34.235 -1.599 50.209 1.00 0.00 C ATOM 3141 CZ3 TRP A 201 32.976 -1.641 48.152 1.00 0.00 C ATOM 3142 CH2 TRP A 201 34.137 -1.860 48.839 1.00 0.00 C ATOM 3143 H TRP A 201 27.107 0.218 50.132 1.00 0.00 H ATOM 3144 HA TRP A 201 28.972 -1.750 49.814 1.00 0.00 H ATOM 3145 1HB TRP A 201 29.508 0.647 49.988 1.00 0.00 H ATOM 3146 2HB TRP A 201 29.177 0.612 51.713 1.00 0.00 H ATOM 3147 HD1 TRP A 201 31.174 0.008 53.273 1.00 0.00 H ATOM 3148 HE1 TRP A 201 33.605 -0.828 52.904 1.00 0.00 H ATOM 3149 HE3 TRP A 201 30.918 -0.978 48.246 1.00 0.00 H ATOM 3150 HZ2 TRP A 201 35.171 -1.781 50.738 1.00 0.00 H ATOM 3151 HZ3 TRP A 201 32.914 -1.847 47.081 1.00 0.00 H ATOM 3152 HH2 TRP A 201 35.005 -2.247 48.303 1.00 0.00 H ATOM 3153 N THR A 202 28.076 -1.729 52.972 1.00 0.00 N ATOM 3154 CA THR A 202 28.157 -2.409 54.266 1.00 0.00 C ATOM 3155 C THR A 202 27.495 -3.792 54.288 1.00 0.00 C ATOM 3156 O THR A 202 27.567 -4.496 55.295 1.00 0.00 O ATOM 3157 CB THR A 202 27.527 -1.541 55.369 1.00 0.00 C ATOM 3158 OG1 THR A 202 26.142 -1.332 55.092 1.00 0.00 O ATOM 3159 CG2 THR A 202 28.235 -0.203 55.441 1.00 0.00 C ATOM 3160 H THR A 202 27.536 -0.878 52.911 1.00 0.00 H ATOM 3161 HA THR A 202 29.210 -2.557 54.501 1.00 0.00 H ATOM 3162 HB THR A 202 27.617 -2.052 56.327 1.00 0.00 H ATOM 3163 HG1 THR A 202 25.698 -2.181 55.028 1.00 0.00 H ATOM 3164 1HG2 THR A 202 27.785 0.406 56.225 1.00 0.00 H ATOM 3165 2HG2 THR A 202 29.290 -0.362 55.666 1.00 0.00 H ATOM 3166 3HG2 THR A 202 28.141 0.309 54.484 1.00 0.00 H ATOM 3167 N GLU A 203 26.818 -4.165 53.204 1.00 0.00 N ATOM 3168 CA GLU A 203 26.268 -5.512 53.109 1.00 0.00 C ATOM 3169 C GLU A 203 27.262 -6.505 52.486 1.00 0.00 C ATOM 3170 O GLU A 203 26.979 -7.699 52.390 1.00 0.00 O ATOM 3171 CB GLU A 203 24.974 -5.497 52.297 1.00 0.00 C ATOM 3172 CG GLU A 203 23.840 -4.723 52.950 1.00 0.00 C ATOM 3173 CD GLU A 203 22.572 -4.749 52.145 1.00 0.00 C ATOM 3174 OE1 GLU A 203 22.565 -5.357 51.101 1.00 0.00 O ATOM 3175 OE2 GLU A 203 21.606 -4.161 52.575 1.00 0.00 O ATOM 3176 H GLU A 203 26.663 -3.523 52.442 1.00 0.00 H ATOM 3177 HA GLU A 203 26.053 -5.866 54.117 1.00 0.00 H ATOM 3178 1HB GLU A 203 25.165 -5.058 51.318 1.00 0.00 H ATOM 3179 2HB GLU A 203 24.634 -6.520 52.135 1.00 0.00 H ATOM 3180 1HG GLU A 203 23.642 -5.148 53.932 1.00 0.00 H ATOM 3181 2HG GLU A 203 24.158 -3.688 53.088 1.00 0.00 H ATOM 3182 N ILE A 204 28.447 -6.011 52.116 1.00 0.00 N ATOM 3183 CA ILE A 204 29.464 -6.864 51.501 1.00 0.00 C ATOM 3184 C ILE A 204 30.309 -7.564 52.542 1.00 0.00 C ATOM 3185 O ILE A 204 30.946 -6.917 53.376 1.00 0.00 O ATOM 3186 CB ILE A 204 30.390 -6.058 50.566 1.00 0.00 C ATOM 3187 CG1 ILE A 204 29.580 -5.468 49.402 1.00 0.00 C ATOM 3188 CG2 ILE A 204 31.504 -6.922 50.052 1.00 0.00 C ATOM 3189 CD1 ILE A 204 30.350 -4.469 48.587 1.00 0.00 C ATOM 3190 H ILE A 204 28.625 -5.020 52.155 1.00 0.00 H ATOM 3191 HA ILE A 204 28.962 -7.625 50.904 1.00 0.00 H ATOM 3192 HB ILE A 204 30.818 -5.219 51.113 1.00 0.00 H ATOM 3193 1HG1 ILE A 204 29.255 -6.276 48.746 1.00 0.00 H ATOM 3194 2HG1 ILE A 204 28.690 -4.982 49.793 1.00 0.00 H ATOM 3195 1HG2 ILE A 204 32.142 -6.336 49.398 1.00 0.00 H ATOM 3196 2HG2 ILE A 204 32.090 -7.296 50.891 1.00 0.00 H ATOM 3197 3HG2 ILE A 204 31.100 -7.734 49.516 1.00 0.00 H ATOM 3198 1HD1 ILE A 204 29.719 -4.091 47.783 1.00 0.00 H ATOM 3199 2HD1 ILE A 204 30.656 -3.645 49.224 1.00 0.00 H ATOM 3200 3HD1 ILE A 204 31.232 -4.947 48.162 1.00 0.00 H ATOM 3201 N GLU A 205 30.307 -8.889 52.490 1.00 0.00 N ATOM 3202 CA GLU A 205 31.053 -9.666 53.460 1.00 0.00 C ATOM 3203 C GLU A 205 32.480 -9.905 52.971 1.00 0.00 C ATOM 3204 O GLU A 205 32.705 -10.586 51.977 1.00 0.00 O ATOM 3205 CB GLU A 205 30.358 -11.000 53.719 1.00 0.00 C ATOM 3206 CG GLU A 205 28.980 -10.868 54.366 1.00 0.00 C ATOM 3207 CD GLU A 205 28.375 -12.193 54.753 1.00 0.00 C ATOM 3208 OE1 GLU A 205 29.006 -13.195 54.549 1.00 0.00 O ATOM 3209 OE2 GLU A 205 27.275 -12.196 55.256 1.00 0.00 O ATOM 3210 H GLU A 205 29.773 -9.369 51.780 1.00 0.00 H ATOM 3211 HA GLU A 205 31.094 -9.110 54.397 1.00 0.00 H ATOM 3212 1HB GLU A 205 30.239 -11.535 52.779 1.00 0.00 H ATOM 3213 2HB GLU A 205 30.977 -11.613 54.368 1.00 0.00 H ATOM 3214 1HG GLU A 205 29.068 -10.251 55.259 1.00 0.00 H ATOM 3215 2HG GLU A 205 28.312 -10.361 53.671 1.00 0.00 H ATOM 3216 N MET A 206 33.426 -9.284 53.677 1.00 0.00 N ATOM 3217 CA MET A 206 34.844 -9.279 53.333 1.00 0.00 C ATOM 3218 C MET A 206 35.486 -10.696 53.279 1.00 0.00 C ATOM 3219 O MET A 206 36.145 -11.013 52.292 1.00 0.00 O ATOM 3220 CB MET A 206 35.622 -8.402 54.330 1.00 0.00 C ATOM 3221 CG MET A 206 35.267 -6.914 54.284 1.00 0.00 C ATOM 3222 SD MET A 206 35.582 -6.170 52.687 1.00 0.00 S ATOM 3223 CE MET A 206 37.358 -6.324 52.583 1.00 0.00 C ATOM 3224 H MET A 206 33.129 -8.775 54.497 1.00 0.00 H ATOM 3225 HA MET A 206 34.949 -8.846 52.340 1.00 0.00 H ATOM 3226 1HB MET A 206 35.450 -8.740 55.324 1.00 0.00 H ATOM 3227 2HB MET A 206 36.691 -8.495 54.138 1.00 0.00 H ATOM 3228 1HG MET A 206 34.210 -6.784 54.520 1.00 0.00 H ATOM 3229 2HG MET A 206 35.851 -6.378 55.032 1.00 0.00 H ATOM 3230 1HE MET A 206 37.705 -5.904 51.639 1.00 0.00 H ATOM 3231 2HE MET A 206 37.820 -5.788 53.412 1.00 0.00 H ATOM 3232 3HE MET A 206 37.635 -7.379 52.634 1.00 0.00 H ATOM 3233 N PRO A 207 35.130 -11.653 54.181 1.00 0.00 N ATOM 3234 CA PRO A 207 35.539 -13.054 54.133 1.00 0.00 C ATOM 3235 C PRO A 207 35.167 -13.724 52.814 1.00 0.00 C ATOM 3236 O PRO A 207 35.805 -14.690 52.403 1.00 0.00 O ATOM 3237 CB PRO A 207 34.780 -13.679 55.303 1.00 0.00 C ATOM 3238 CG PRO A 207 34.630 -12.562 56.284 1.00 0.00 C ATOM 3239 CD PRO A 207 34.377 -11.349 55.453 1.00 0.00 C ATOM 3240 HA PRO A 207 36.627 -13.113 54.289 1.00 0.00 H ATOM 3241 1HB PRO A 207 33.814 -14.073 54.956 1.00 0.00 H ATOM 3242 2HB PRO A 207 35.347 -14.528 55.708 1.00 0.00 H ATOM 3243 1HG PRO A 207 33.804 -12.774 56.977 1.00 0.00 H ATOM 3244 2HG PRO A 207 35.540 -12.468 56.894 1.00 0.00 H ATOM 3245 1HD PRO A 207 33.310 -11.262 55.271 1.00 0.00 H ATOM 3246 2HD PRO A 207 34.751 -10.490 55.963 1.00 0.00 H ATOM 3247 N LEU A 208 34.027 -13.324 52.262 1.00 0.00 N ATOM 3248 CA LEU A 208 33.550 -13.953 51.046 1.00 0.00 C ATOM 3249 C LEU A 208 34.264 -13.340 49.854 1.00 0.00 C ATOM 3250 O LEU A 208 34.501 -14.036 48.877 1.00 0.00 O ATOM 3251 CB LEU A 208 32.059 -13.767 50.908 1.00 0.00 C ATOM 3252 CG LEU A 208 31.216 -14.833 51.581 1.00 0.00 C ATOM 3253 CD1 LEU A 208 31.591 -14.910 53.046 1.00 0.00 C ATOM 3254 CD2 LEU A 208 29.748 -14.502 51.405 1.00 0.00 C ATOM 3255 H LEU A 208 33.672 -12.404 52.482 1.00 0.00 H ATOM 3256 HA LEU A 208 33.741 -15.023 51.103 1.00 0.00 H ATOM 3257 1HB LEU A 208 31.793 -12.817 51.330 1.00 0.00 H ATOM 3258 2HB LEU A 208 31.808 -13.755 49.852 1.00 0.00 H ATOM 3259 HG LEU A 208 31.424 -15.801 51.131 1.00 0.00 H ATOM 3260 1HD1 LEU A 208 30.990 -15.675 53.536 1.00 0.00 H ATOM 3261 2HD1 LEU A 208 32.645 -15.165 53.139 1.00 0.00 H ATOM 3262 3HD1 LEU A 208 31.409 -13.958 53.515 1.00 0.00 H ATOM 3263 1HD2 LEU A 208 29.141 -15.267 51.887 1.00 0.00 H ATOM 3264 2HD2 LEU A 208 29.536 -13.534 51.858 1.00 0.00 H ATOM 3265 3HD2 LEU A 208 29.511 -14.465 50.357 1.00 0.00 H ATOM 3266 N LEU A 209 34.671 -12.065 49.953 1.00 0.00 N ATOM 3267 CA LEU A 209 35.418 -11.477 48.825 1.00 0.00 C ATOM 3268 C LEU A 209 36.693 -12.292 48.642 1.00 0.00 C ATOM 3269 O LEU A 209 37.060 -12.659 47.534 1.00 0.00 O ATOM 3270 CB LEU A 209 35.758 -10.004 49.073 1.00 0.00 C ATOM 3271 CG LEU A 209 34.592 -9.064 49.126 1.00 0.00 C ATOM 3272 CD1 LEU A 209 35.078 -7.700 49.465 1.00 0.00 C ATOM 3273 CD2 LEU A 209 33.888 -9.079 47.804 1.00 0.00 C ATOM 3274 H LEU A 209 34.343 -11.481 50.714 1.00 0.00 H ATOM 3275 HA LEU A 209 34.806 -11.529 47.926 1.00 0.00 H ATOM 3276 1HB LEU A 209 36.287 -9.924 50.018 1.00 0.00 H ATOM 3277 2HB LEU A 209 36.422 -9.663 48.280 1.00 0.00 H ATOM 3278 HG LEU A 209 33.904 -9.379 49.910 1.00 0.00 H ATOM 3279 1HD1 LEU A 209 34.244 -7.021 49.504 1.00 0.00 H ATOM 3280 2HD1 LEU A 209 35.559 -7.725 50.409 1.00 0.00 H ATOM 3281 3HD1 LEU A 209 35.781 -7.367 48.707 1.00 0.00 H ATOM 3282 1HD2 LEU A 209 33.038 -8.398 47.835 1.00 0.00 H ATOM 3283 2HD2 LEU A 209 34.579 -8.763 47.021 1.00 0.00 H ATOM 3284 3HD2 LEU A 209 33.535 -10.091 47.591 1.00 0.00 H ATOM 3285 N LEU A 210 37.243 -12.763 49.753 1.00 0.00 N ATOM 3286 CA LEU A 210 38.465 -13.545 49.682 1.00 0.00 C ATOM 3287 C LEU A 210 38.174 -14.781 48.846 1.00 0.00 C ATOM 3288 O LEU A 210 38.823 -15.016 47.829 1.00 0.00 O ATOM 3289 CB LEU A 210 38.945 -13.928 51.086 1.00 0.00 C ATOM 3290 CG LEU A 210 40.232 -14.735 51.145 1.00 0.00 C ATOM 3291 CD1 LEU A 210 41.362 -13.921 50.542 1.00 0.00 C ATOM 3292 CD2 LEU A 210 40.526 -15.102 52.589 1.00 0.00 C ATOM 3293 H LEU A 210 37.015 -12.306 50.624 1.00 0.00 H ATOM 3294 HA LEU A 210 39.250 -12.939 49.230 1.00 0.00 H ATOM 3295 1HB LEU A 210 39.099 -13.016 51.660 1.00 0.00 H ATOM 3296 2HB LEU A 210 38.177 -14.504 51.567 1.00 0.00 H ATOM 3297 HG LEU A 210 40.122 -15.644 50.552 1.00 0.00 H ATOM 3298 1HD1 LEU A 210 42.287 -14.496 50.582 1.00 0.00 H ATOM 3299 2HD1 LEU A 210 41.129 -13.686 49.510 1.00 0.00 H ATOM 3300 3HD1 LEU A 210 41.486 -12.997 51.105 1.00 0.00 H ATOM 3301 1HD2 LEU A 210 41.448 -15.682 52.637 1.00 0.00 H ATOM 3302 2HD2 LEU A 210 40.638 -14.194 53.181 1.00 0.00 H ATOM 3303 3HD2 LEU A 210 39.703 -15.696 52.988 1.00 0.00 H ATOM 3304 N GLN A 211 37.025 -15.399 49.128 1.00 0.00 N ATOM 3305 CA GLN A 211 36.576 -16.610 48.448 1.00 0.00 C ATOM 3306 C GLN A 211 36.295 -16.406 46.961 1.00 0.00 C ATOM 3307 O GLN A 211 36.544 -17.304 46.168 1.00 0.00 O ATOM 3308 CB GLN A 211 35.317 -17.162 49.127 1.00 0.00 C ATOM 3309 CG GLN A 211 35.544 -17.679 50.527 1.00 0.00 C ATOM 3310 CD GLN A 211 34.259 -18.160 51.178 1.00 0.00 C ATOM 3311 OE1 GLN A 211 33.158 -17.809 50.746 1.00 0.00 O ATOM 3312 NE2 GLN A 211 34.394 -18.966 52.225 1.00 0.00 N ATOM 3313 H GLN A 211 36.571 -15.153 50.002 1.00 0.00 H ATOM 3314 HA GLN A 211 37.383 -17.341 48.493 1.00 0.00 H ATOM 3315 1HB GLN A 211 34.564 -16.389 49.177 1.00 0.00 H ATOM 3316 2HB GLN A 211 34.909 -17.979 48.530 1.00 0.00 H ATOM 3317 1HG GLN A 211 36.241 -18.515 50.485 1.00 0.00 H ATOM 3318 2HG GLN A 211 35.956 -16.880 51.134 1.00 0.00 H ATOM 3319 1HE2 GLN A 211 33.583 -19.315 52.695 1.00 0.00 H ATOM 3320 2HE2 GLN A 211 35.306 -19.226 52.543 1.00 0.00 H ATOM 3321 N THR A 212 35.926 -15.189 46.559 1.00 0.00 N ATOM 3322 CA THR A 212 35.555 -14.917 45.170 1.00 0.00 C ATOM 3323 C THR A 212 36.768 -14.823 44.252 1.00 0.00 C ATOM 3324 O THR A 212 36.690 -15.118 43.062 1.00 0.00 O ATOM 3325 CB THR A 212 34.743 -13.637 45.022 1.00 0.00 C ATOM 3326 OG1 THR A 212 35.477 -12.558 45.425 1.00 0.00 O ATOM 3327 CG2 THR A 212 33.609 -13.720 45.779 1.00 0.00 C ATOM 3328 H THR A 212 35.692 -14.518 47.280 1.00 0.00 H ATOM 3329 HA THR A 212 34.921 -15.728 44.826 1.00 0.00 H ATOM 3330 HB THR A 212 34.475 -13.498 43.976 1.00 0.00 H ATOM 3331 HG1 THR A 212 35.945 -12.771 46.202 1.00 0.00 H ATOM 3332 1HG2 THR A 212 33.041 -12.818 45.672 1.00 0.00 H ATOM 3333 2HG2 THR A 212 33.041 -14.537 45.453 1.00 0.00 H ATOM 3334 3HG2 THR A 212 33.869 -13.851 46.787 1.00 0.00 H ATOM 3335 N ILE A 213 37.959 -14.782 44.852 1.00 0.00 N ATOM 3336 CA ILE A 213 39.124 -14.693 43.990 1.00 0.00 C ATOM 3337 C ILE A 213 39.334 -16.007 43.178 1.00 0.00 C ATOM 3338 O ILE A 213 39.246 -15.950 41.949 1.00 0.00 O ATOM 3339 CB ILE A 213 40.388 -14.383 44.825 1.00 0.00 C ATOM 3340 CG1 ILE A 213 40.286 -12.994 45.418 1.00 0.00 C ATOM 3341 CG2 ILE A 213 41.652 -14.517 43.952 1.00 0.00 C ATOM 3342 CD1 ILE A 213 41.318 -12.712 46.468 1.00 0.00 C ATOM 3343 H ILE A 213 38.077 -14.725 45.855 1.00 0.00 H ATOM 3344 HA ILE A 213 38.965 -13.885 43.290 1.00 0.00 H ATOM 3345 HB ILE A 213 40.460 -15.055 45.630 1.00 0.00 H ATOM 3346 1HG1 ILE A 213 40.390 -12.257 44.626 1.00 0.00 H ATOM 3347 2HG1 ILE A 213 39.299 -12.866 45.863 1.00 0.00 H ATOM 3348 1HG2 ILE A 213 42.534 -14.296 44.551 1.00 0.00 H ATOM 3349 2HG2 ILE A 213 41.723 -15.533 43.567 1.00 0.00 H ATOM 3350 3HG2 ILE A 213 41.596 -13.820 43.122 1.00 0.00 H ATOM 3351 1HD1 ILE A 213 41.183 -11.699 46.848 1.00 0.00 H ATOM 3352 2HD1 ILE A 213 41.210 -13.421 47.282 1.00 0.00 H ATOM 3353 3HD1 ILE A 213 42.312 -12.806 46.036 1.00 0.00 H ATOM 3354 N PRO A 214 39.445 -17.224 43.791 1.00 0.00 N ATOM 3355 CA PRO A 214 39.507 -18.478 43.057 1.00 0.00 C ATOM 3356 C PRO A 214 38.207 -18.760 42.328 1.00 0.00 C ATOM 3357 O PRO A 214 38.231 -19.436 41.308 1.00 0.00 O ATOM 3358 CB PRO A 214 39.767 -19.531 44.140 1.00 0.00 C ATOM 3359 CG PRO A 214 39.317 -18.903 45.422 1.00 0.00 C ATOM 3360 CD PRO A 214 39.632 -17.418 45.253 1.00 0.00 C ATOM 3361 HA PRO A 214 40.346 -18.440 42.346 1.00 0.00 H ATOM 3362 1HB PRO A 214 39.212 -20.452 43.910 1.00 0.00 H ATOM 3363 2HB PRO A 214 40.836 -19.795 44.160 1.00 0.00 H ATOM 3364 1HG PRO A 214 38.247 -19.093 45.579 1.00 0.00 H ATOM 3365 2HG PRO A 214 39.847 -19.353 46.272 1.00 0.00 H ATOM 3366 1HD PRO A 214 38.961 -16.851 45.817 1.00 0.00 H ATOM 3367 2HD PRO A 214 40.662 -17.229 45.573 1.00 0.00 H ATOM 3368 N VAL A 215 37.076 -18.214 42.787 1.00 0.00 N ATOM 3369 CA VAL A 215 35.837 -18.469 42.063 1.00 0.00 C ATOM 3370 C VAL A 215 35.948 -17.870 40.707 1.00 0.00 C ATOM 3371 O VAL A 215 35.616 -18.510 39.725 1.00 0.00 O ATOM 3372 CB VAL A 215 34.619 -17.882 42.767 1.00 0.00 C ATOM 3373 CG1 VAL A 215 33.414 -17.967 41.865 1.00 0.00 C ATOM 3374 CG2 VAL A 215 34.395 -18.593 44.022 1.00 0.00 C ATOM 3375 H VAL A 215 37.055 -17.778 43.704 1.00 0.00 H ATOM 3376 HA VAL A 215 35.686 -19.547 41.990 1.00 0.00 H ATOM 3377 HB VAL A 215 34.795 -16.837 42.969 1.00 0.00 H ATOM 3378 1HG1 VAL A 215 32.550 -17.547 42.373 1.00 0.00 H ATOM 3379 2HG1 VAL A 215 33.603 -17.412 40.957 1.00 0.00 H ATOM 3380 3HG1 VAL A 215 33.218 -19.003 41.619 1.00 0.00 H ATOM 3381 1HG2 VAL A 215 33.524 -18.172 44.526 1.00 0.00 H ATOM 3382 2HG2 VAL A 215 34.222 -19.643 43.813 1.00 0.00 H ATOM 3383 3HG2 VAL A 215 35.242 -18.491 44.642 1.00 0.00 H ATOM 3384 N GLY A 216 36.454 -16.648 40.672 1.00 0.00 N ATOM 3385 CA GLY A 216 36.632 -15.878 39.467 1.00 0.00 C ATOM 3386 C GLY A 216 37.541 -16.616 38.507 1.00 0.00 C ATOM 3387 O GLY A 216 37.294 -16.644 37.305 1.00 0.00 O ATOM 3388 H GLY A 216 36.698 -16.214 41.548 1.00 0.00 H ATOM 3389 1HA GLY A 216 35.667 -15.692 38.996 1.00 0.00 H ATOM 3390 2HA GLY A 216 37.049 -14.926 39.732 1.00 0.00 H ATOM 3391 N VAL A 217 38.479 -17.371 39.072 1.00 0.00 N ATOM 3392 CA VAL A 217 39.362 -18.132 38.205 1.00 0.00 C ATOM 3393 C VAL A 217 38.533 -19.297 37.663 1.00 0.00 C ATOM 3394 O VAL A 217 38.487 -19.520 36.457 1.00 0.00 O ATOM 3395 CB VAL A 217 40.573 -18.633 38.980 1.00 0.00 C ATOM 3396 CG1 VAL A 217 41.411 -19.523 38.106 1.00 0.00 C ATOM 3397 CG2 VAL A 217 41.365 -17.437 39.483 1.00 0.00 C ATOM 3398 H VAL A 217 38.763 -17.199 40.031 1.00 0.00 H ATOM 3399 HA VAL A 217 39.724 -17.492 37.402 1.00 0.00 H ATOM 3400 HB VAL A 217 40.238 -19.232 39.822 1.00 0.00 H ATOM 3401 1HG1 VAL A 217 42.274 -19.877 38.667 1.00 0.00 H ATOM 3402 2HG1 VAL A 217 40.820 -20.369 37.783 1.00 0.00 H ATOM 3403 3HG1 VAL A 217 41.752 -18.962 37.235 1.00 0.00 H ATOM 3404 1HG2 VAL A 217 42.194 -17.770 40.015 1.00 0.00 H ATOM 3405 2HG2 VAL A 217 41.696 -16.836 38.635 1.00 0.00 H ATOM 3406 3HG2 VAL A 217 40.740 -16.834 40.131 1.00 0.00 H ATOM 3407 N GLY A 218 37.734 -19.894 38.552 1.00 0.00 N ATOM 3408 CA GLY A 218 36.825 -20.999 38.268 1.00 0.00 C ATOM 3409 C GLY A 218 35.783 -20.625 37.225 1.00 0.00 C ATOM 3410 O GLY A 218 35.409 -21.456 36.401 1.00 0.00 O ATOM 3411 H GLY A 218 37.868 -19.641 39.518 1.00 0.00 H ATOM 3412 1HA GLY A 218 37.396 -21.859 37.915 1.00 0.00 H ATOM 3413 2HA GLY A 218 36.325 -21.300 39.188 1.00 0.00 H ATOM 3414 N GLN A 219 35.391 -19.349 37.208 1.00 0.00 N ATOM 3415 CA GLN A 219 34.368 -18.836 36.306 1.00 0.00 C ATOM 3416 C GLN A 219 34.770 -18.817 34.844 1.00 0.00 C ATOM 3417 O GLN A 219 34.028 -19.235 33.973 1.00 0.00 O ATOM 3418 CB GLN A 219 33.943 -17.406 36.704 1.00 0.00 C ATOM 3419 CG GLN A 219 33.120 -17.310 37.879 1.00 0.00 C ATOM 3420 CD GLN A 219 31.808 -17.921 37.699 1.00 0.00 C ATOM 3421 OE1 GLN A 219 31.127 -17.682 36.696 1.00 0.00 O ATOM 3422 NE2 GLN A 219 31.421 -18.698 38.624 1.00 0.00 N ATOM 3423 H GLN A 219 35.646 -18.788 38.005 1.00 0.00 H ATOM 3424 HA GLN A 219 33.505 -19.495 36.372 1.00 0.00 H ATOM 3425 1HB GLN A 219 34.821 -16.802 36.878 1.00 0.00 H ATOM 3426 2HB GLN A 219 33.399 -16.955 35.897 1.00 0.00 H ATOM 3427 1HG GLN A 219 33.598 -17.794 38.669 1.00 0.00 H ATOM 3428 2HG GLN A 219 32.979 -16.287 38.113 1.00 0.00 H ATOM 3429 1HE2 GLN A 219 30.524 -19.153 38.561 1.00 0.00 H ATOM 3430 2HE2 GLN A 219 32.005 -18.863 39.420 1.00 0.00 H ATOM 3431 N VAL A 220 36.060 -19.081 34.604 1.00 0.00 N ATOM 3432 CA VAL A 220 36.473 -19.242 33.206 1.00 0.00 C ATOM 3433 C VAL A 220 35.824 -20.494 32.601 1.00 0.00 C ATOM 3434 O VAL A 220 35.583 -20.558 31.397 1.00 0.00 O ATOM 3435 CB VAL A 220 37.981 -19.360 33.065 1.00 0.00 C ATOM 3436 CG1 VAL A 220 38.310 -19.690 31.635 1.00 0.00 C ATOM 3437 CG2 VAL A 220 38.650 -18.041 33.520 1.00 0.00 C ATOM 3438 H VAL A 220 36.758 -19.080 35.334 1.00 0.00 H ATOM 3439 HA VAL A 220 36.147 -18.372 32.642 1.00 0.00 H ATOM 3440 HB VAL A 220 38.337 -20.183 33.687 1.00 0.00 H ATOM 3441 1HG1 VAL A 220 39.357 -19.776 31.520 1.00 0.00 H ATOM 3442 2HG1 VAL A 220 37.841 -20.628 31.365 1.00 0.00 H ATOM 3443 3HG1 VAL A 220 37.944 -18.901 30.988 1.00 0.00 H ATOM 3444 1HG2 VAL A 220 39.729 -18.126 33.420 1.00 0.00 H ATOM 3445 2HG2 VAL A 220 38.292 -17.219 32.901 1.00 0.00 H ATOM 3446 3HG2 VAL A 220 38.397 -17.845 34.561 1.00 0.00 H ATOM 3447 N TYR A 221 35.616 -21.496 33.446 1.00 0.00 N ATOM 3448 CA TYR A 221 35.041 -22.777 33.064 1.00 0.00 C ATOM 3449 C TYR A 221 33.550 -22.815 33.370 1.00 0.00 C ATOM 3450 O TYR A 221 32.895 -23.844 33.196 1.00 0.00 O ATOM 3451 CB TYR A 221 35.773 -23.911 33.781 1.00 0.00 C ATOM 3452 CG TYR A 221 37.183 -24.103 33.389 1.00 0.00 C ATOM 3453 CD1 TYR A 221 38.164 -23.331 33.969 1.00 0.00 C ATOM 3454 CD2 TYR A 221 37.517 -25.051 32.446 1.00 0.00 C ATOM 3455 CE1 TYR A 221 39.465 -23.503 33.610 1.00 0.00 C ATOM 3456 CE2 TYR A 221 38.819 -25.221 32.091 1.00 0.00 C ATOM 3457 CZ TYR A 221 39.791 -24.448 32.672 1.00 0.00 C ATOM 3458 OH TYR A 221 41.081 -24.611 32.324 1.00 0.00 O ATOM 3459 H TYR A 221 35.756 -21.340 34.432 1.00 0.00 H ATOM 3460 HA TYR A 221 35.155 -22.902 31.987 1.00 0.00 H ATOM 3461 1HB TYR A 221 35.757 -23.731 34.857 1.00 0.00 H ATOM 3462 2HB TYR A 221 35.261 -24.834 33.599 1.00 0.00 H ATOM 3463 HD1 TYR A 221 37.898 -22.579 34.716 1.00 0.00 H ATOM 3464 HD2 TYR A 221 36.752 -25.653 31.993 1.00 0.00 H ATOM 3465 HE1 TYR A 221 40.240 -22.896 34.066 1.00 0.00 H ATOM 3466 HE2 TYR A 221 39.088 -25.967 31.347 1.00 0.00 H ATOM 3467 HH TYR A 221 41.136 -25.200 31.569 1.00 0.00 H ATOM 3468 N GLY A 222 33.045 -21.707 33.899 1.00 0.00 N ATOM 3469 CA GLY A 222 31.670 -21.539 34.325 1.00 0.00 C ATOM 3470 C GLY A 222 31.444 -22.116 35.721 1.00 0.00 C ATOM 3471 O GLY A 222 30.318 -22.451 36.067 1.00 0.00 O ATOM 3472 H GLY A 222 33.634 -20.902 33.928 1.00 0.00 H ATOM 3473 1HA GLY A 222 31.416 -20.478 34.322 1.00 0.00 H ATOM 3474 2HA GLY A 222 31.006 -22.030 33.616 1.00 0.00 H ATOM 3475 N CYS A 223 32.529 -22.350 36.472 1.00 0.00 N ATOM 3476 CA CYS A 223 32.410 -22.984 37.784 1.00 0.00 C ATOM 3477 C CYS A 223 32.306 -22.001 38.965 1.00 0.00 C ATOM 3478 O CYS A 223 33.159 -21.133 39.146 1.00 0.00 O ATOM 3479 CB CYS A 223 33.617 -23.898 38.000 1.00 0.00 C ATOM 3480 SG CYS A 223 33.762 -25.220 36.767 1.00 0.00 S ATOM 3481 H CYS A 223 33.432 -21.980 36.211 1.00 0.00 H ATOM 3482 HA CYS A 223 31.500 -23.572 37.788 1.00 0.00 H ATOM 3483 1HB CYS A 223 34.529 -23.309 37.974 1.00 0.00 H ATOM 3484 2HB CYS A 223 33.554 -24.355 38.982 1.00 0.00 H ATOM 3485 HG CYS A 223 32.601 -25.802 37.051 1.00 0.00 H ATOM 3486 N ASP A 224 31.240 -22.162 39.765 1.00 0.00 N ATOM 3487 CA ASP A 224 30.905 -21.297 40.910 1.00 0.00 C ATOM 3488 C ASP A 224 31.646 -21.650 42.211 1.00 0.00 C ATOM 3489 O ASP A 224 31.873 -20.793 43.061 1.00 0.00 O ATOM 3490 CB ASP A 224 29.402 -21.357 41.196 1.00 0.00 C ATOM 3491 CG ASP A 224 28.503 -20.819 40.056 1.00 0.00 C ATOM 3492 OD1 ASP A 224 28.997 -20.158 39.156 1.00 0.00 O ATOM 3493 OD2 ASP A 224 27.323 -21.082 40.103 1.00 0.00 O ATOM 3494 H ASP A 224 30.616 -22.931 39.563 1.00 0.00 H ATOM 3495 HA ASP A 224 31.169 -20.280 40.667 1.00 0.00 H ATOM 3496 1HB ASP A 224 29.116 -22.391 41.390 1.00 0.00 H ATOM 3497 2HB ASP A 224 29.184 -20.779 42.094 1.00 0.00 H ATOM 3498 N ASN A 225 31.967 -22.934 42.377 1.00 0.00 N ATOM 3499 CA ASN A 225 32.508 -23.484 43.620 1.00 0.00 C ATOM 3500 C ASN A 225 33.966 -23.056 43.829 1.00 0.00 C ATOM 3501 O ASN A 225 34.809 -23.389 42.994 1.00 0.00 O ATOM 3502 CB ASN A 225 32.386 -25.004 43.612 1.00 0.00 C ATOM 3503 CG ASN A 225 32.671 -25.658 44.953 1.00 0.00 C ATOM 3504 OD1 ASN A 225 33.472 -25.199 45.770 1.00 0.00 O ATOM 3505 ND2 ASN A 225 32.001 -26.756 45.194 1.00 0.00 N ATOM 3506 H ASN A 225 31.810 -23.572 41.617 1.00 0.00 H ATOM 3507 HA ASN A 225 31.931 -23.090 44.439 1.00 0.00 H ATOM 3508 1HB ASN A 225 31.378 -25.284 43.305 1.00 0.00 H ATOM 3509 2HB ASN A 225 33.083 -25.418 42.878 1.00 0.00 H ATOM 3510 1HD2 ASN A 225 32.135 -27.245 46.057 1.00 0.00 H ATOM 3511 2HD2 ASN A 225 31.357 -27.109 44.516 1.00 0.00 H ATOM 3512 N PRO A 226 34.294 -22.323 44.927 1.00 0.00 N ATOM 3513 CA PRO A 226 35.627 -21.882 45.296 1.00 0.00 C ATOM 3514 C PRO A 226 36.632 -23.033 45.267 1.00 0.00 C ATOM 3515 O PRO A 226 37.796 -22.826 44.927 1.00 0.00 O ATOM 3516 CB PRO A 226 35.437 -21.347 46.727 1.00 0.00 C ATOM 3517 CG PRO A 226 34.020 -20.860 46.760 1.00 0.00 C ATOM 3518 CD PRO A 226 33.255 -21.842 45.911 1.00 0.00 C ATOM 3519 HA PRO A 226 35.945 -21.079 44.613 1.00 0.00 H ATOM 3520 1HB PRO A 226 35.627 -22.148 47.456 1.00 0.00 H ATOM 3521 2HB PRO A 226 36.168 -20.547 46.930 1.00 0.00 H ATOM 3522 1HG PRO A 226 33.654 -20.826 47.797 1.00 0.00 H ATOM 3523 2HG PRO A 226 33.961 -19.856 46.379 1.00 0.00 H ATOM 3524 1HD PRO A 226 32.894 -22.668 46.539 1.00 0.00 H ATOM 3525 2HD PRO A 226 32.419 -21.321 45.433 1.00 0.00 H ATOM 3526 N TRP A 227 36.162 -24.258 45.562 1.00 0.00 N ATOM 3527 CA TRP A 227 37.016 -25.438 45.556 1.00 0.00 C ATOM 3528 C TRP A 227 37.571 -25.695 44.171 1.00 0.00 C ATOM 3529 O TRP A 227 38.727 -26.072 44.032 1.00 0.00 O ATOM 3530 CB TRP A 227 36.254 -26.679 46.031 1.00 0.00 C ATOM 3531 CG TRP A 227 37.104 -27.923 46.076 1.00 0.00 C ATOM 3532 CD1 TRP A 227 38.439 -28.004 45.827 1.00 0.00 C ATOM 3533 CD2 TRP A 227 36.682 -29.273 46.390 1.00 0.00 C ATOM 3534 NE1 TRP A 227 38.873 -29.297 45.962 1.00 0.00 N ATOM 3535 CE2 TRP A 227 37.816 -30.087 46.307 1.00 0.00 C ATOM 3536 CE3 TRP A 227 35.456 -29.849 46.731 1.00 0.00 C ATOM 3537 CZ2 TRP A 227 37.765 -31.443 46.548 1.00 0.00 C ATOM 3538 CZ3 TRP A 227 35.404 -31.213 46.975 1.00 0.00 C ATOM 3539 CH2 TRP A 227 36.531 -31.989 46.886 1.00 0.00 C ATOM 3540 H TRP A 227 35.196 -24.361 45.837 1.00 0.00 H ATOM 3541 HA TRP A 227 37.845 -25.268 46.242 1.00 0.00 H ATOM 3542 1HB TRP A 227 35.853 -26.499 47.028 1.00 0.00 H ATOM 3543 2HB TRP A 227 35.411 -26.862 45.368 1.00 0.00 H ATOM 3544 HD1 TRP A 227 39.072 -27.166 45.561 1.00 0.00 H ATOM 3545 HE1 TRP A 227 39.822 -29.617 45.828 1.00 0.00 H ATOM 3546 HE3 TRP A 227 34.557 -29.237 46.805 1.00 0.00 H ATOM 3547 HZ2 TRP A 227 38.642 -32.073 46.483 1.00 0.00 H ATOM 3548 HZ3 TRP A 227 34.444 -31.655 47.239 1.00 0.00 H ATOM 3549 HH2 TRP A 227 36.455 -33.058 47.084 1.00 0.00 H ATOM 3550 N THR A 228 36.667 -25.677 43.183 1.00 0.00 N ATOM 3551 CA THR A 228 37.044 -25.924 41.798 1.00 0.00 C ATOM 3552 C THR A 228 38.000 -24.863 41.380 1.00 0.00 C ATOM 3553 O THR A 228 39.018 -25.151 40.770 1.00 0.00 O ATOM 3554 CB THR A 228 35.833 -25.934 40.861 1.00 0.00 C ATOM 3555 OG1 THR A 228 34.964 -27.012 41.215 1.00 0.00 O ATOM 3556 CG2 THR A 228 36.287 -26.099 39.428 1.00 0.00 C ATOM 3557 H THR A 228 35.797 -25.186 43.345 1.00 0.00 H ATOM 3558 HA THR A 228 37.494 -26.914 41.722 1.00 0.00 H ATOM 3559 HB THR A 228 35.287 -24.994 40.962 1.00 0.00 H ATOM 3560 HG1 THR A 228 35.384 -27.847 40.994 1.00 0.00 H ATOM 3561 1HG2 THR A 228 35.433 -26.104 38.781 1.00 0.00 H ATOM 3562 2HG2 THR A 228 36.943 -25.271 39.158 1.00 0.00 H ATOM 3563 3HG2 THR A 228 36.812 -27.015 39.327 1.00 0.00 H ATOM 3564 N GLY A 229 37.727 -23.652 41.800 1.00 0.00 N ATOM 3565 CA GLY A 229 38.575 -22.536 41.480 1.00 0.00 C ATOM 3566 C GLY A 229 39.985 -22.805 42.001 1.00 0.00 C ATOM 3567 O GLY A 229 40.968 -22.560 41.301 1.00 0.00 O ATOM 3568 H GLY A 229 36.813 -23.483 42.203 1.00 0.00 H ATOM 3569 1HA GLY A 229 38.592 -22.379 40.403 1.00 0.00 H ATOM 3570 2HA GLY A 229 38.166 -21.644 41.926 1.00 0.00 H ATOM 3571 N GLY A 230 40.053 -23.424 43.193 1.00 0.00 N ATOM 3572 CA GLY A 230 41.316 -23.798 43.810 1.00 0.00 C ATOM 3573 C GLY A 230 42.011 -24.841 42.932 1.00 0.00 C ATOM 3574 O GLY A 230 43.164 -24.651 42.568 1.00 0.00 O ATOM 3575 H GLY A 230 39.221 -23.436 43.766 1.00 0.00 H ATOM 3576 1HA GLY A 230 41.946 -22.916 43.929 1.00 0.00 H ATOM 3577 2HA GLY A 230 41.137 -24.194 44.808 1.00 0.00 H ATOM 3578 N VAL A 231 41.220 -25.798 42.410 1.00 0.00 N ATOM 3579 CA VAL A 231 41.758 -26.871 41.566 1.00 0.00 C ATOM 3580 C VAL A 231 42.319 -26.305 40.278 1.00 0.00 C ATOM 3581 O VAL A 231 43.385 -26.710 39.837 1.00 0.00 O ATOM 3582 CB VAL A 231 40.665 -27.912 41.224 1.00 0.00 C ATOM 3583 CG1 VAL A 231 41.151 -28.844 40.211 1.00 0.00 C ATOM 3584 CG2 VAL A 231 40.253 -28.642 42.479 1.00 0.00 C ATOM 3585 H VAL A 231 40.340 -25.978 42.877 1.00 0.00 H ATOM 3586 HA VAL A 231 42.529 -27.403 42.125 1.00 0.00 H ATOM 3587 HB VAL A 231 39.811 -27.411 40.805 1.00 0.00 H ATOM 3588 1HG1 VAL A 231 40.375 -29.565 39.983 1.00 0.00 H ATOM 3589 2HG1 VAL A 231 41.413 -28.293 39.309 1.00 0.00 H ATOM 3590 3HG1 VAL A 231 42.025 -29.359 40.589 1.00 0.00 H ATOM 3591 1HG2 VAL A 231 39.483 -29.373 42.236 1.00 0.00 H ATOM 3592 2HG2 VAL A 231 41.115 -29.148 42.901 1.00 0.00 H ATOM 3593 3HG2 VAL A 231 39.872 -27.951 43.181 1.00 0.00 H ATOM 3594 N ILE A 232 41.653 -25.310 39.728 1.00 0.00 N ATOM 3595 CA ILE A 232 42.115 -24.712 38.500 1.00 0.00 C ATOM 3596 C ILE A 232 43.448 -24.011 38.744 1.00 0.00 C ATOM 3597 O ILE A 232 44.400 -24.252 38.015 1.00 0.00 O ATOM 3598 CB ILE A 232 41.107 -23.710 37.936 1.00 0.00 C ATOM 3599 CG1 ILE A 232 39.809 -24.435 37.586 1.00 0.00 C ATOM 3600 CG2 ILE A 232 41.703 -22.997 36.700 1.00 0.00 C ATOM 3601 CD1 ILE A 232 39.988 -25.547 36.613 1.00 0.00 C ATOM 3602 H ILE A 232 40.731 -25.095 40.077 1.00 0.00 H ATOM 3603 HA ILE A 232 42.262 -25.499 37.761 1.00 0.00 H ATOM 3604 HB ILE A 232 40.869 -22.971 38.695 1.00 0.00 H ATOM 3605 1HG1 ILE A 232 39.371 -24.835 38.485 1.00 0.00 H ATOM 3606 2HG1 ILE A 232 39.101 -23.720 37.163 1.00 0.00 H ATOM 3607 1HG2 ILE A 232 40.980 -22.286 36.306 1.00 0.00 H ATOM 3608 2HG2 ILE A 232 42.612 -22.466 36.990 1.00 0.00 H ATOM 3609 3HG2 ILE A 232 41.944 -23.734 35.933 1.00 0.00 H ATOM 3610 1HD1 ILE A 232 39.022 -26.013 36.413 1.00 0.00 H ATOM 3611 2HD1 ILE A 232 40.394 -25.163 35.699 1.00 0.00 H ATOM 3612 3HD1 ILE A 232 40.668 -26.287 37.031 1.00 0.00 H ATOM 3613 N LEU A 233 43.578 -23.320 39.881 1.00 0.00 N ATOM 3614 CA LEU A 233 44.825 -22.625 40.192 1.00 0.00 C ATOM 3615 C LEU A 233 45.975 -23.621 40.331 1.00 0.00 C ATOM 3616 O LEU A 233 47.074 -23.370 39.846 1.00 0.00 O ATOM 3617 CB LEU A 233 44.699 -21.815 41.487 1.00 0.00 C ATOM 3618 CG LEU A 233 43.886 -20.554 41.391 1.00 0.00 C ATOM 3619 CD1 LEU A 233 43.654 -19.989 42.779 1.00 0.00 C ATOM 3620 CD2 LEU A 233 44.635 -19.552 40.495 1.00 0.00 C ATOM 3621 H LEU A 233 42.736 -23.087 40.396 1.00 0.00 H ATOM 3622 HA LEU A 233 45.052 -21.940 39.384 1.00 0.00 H ATOM 3623 1HB LEU A 233 44.246 -22.441 42.243 1.00 0.00 H ATOM 3624 2HB LEU A 233 45.694 -21.541 41.823 1.00 0.00 H ATOM 3625 HG LEU A 233 42.910 -20.780 40.958 1.00 0.00 H ATOM 3626 1HD1 LEU A 233 43.063 -19.072 42.705 1.00 0.00 H ATOM 3627 2HD1 LEU A 233 43.116 -20.719 43.384 1.00 0.00 H ATOM 3628 3HD1 LEU A 233 44.613 -19.765 43.245 1.00 0.00 H ATOM 3629 1HD2 LEU A 233 44.081 -18.665 40.415 1.00 0.00 H ATOM 3630 2HD2 LEU A 233 45.607 -19.331 40.929 1.00 0.00 H ATOM 3631 3HD2 LEU A 233 44.768 -19.978 39.514 1.00 0.00 H ATOM 3632 N VAL A 234 45.677 -24.804 40.868 1.00 0.00 N ATOM 3633 CA VAL A 234 46.651 -25.877 41.028 1.00 0.00 C ATOM 3634 C VAL A 234 47.115 -26.344 39.655 1.00 0.00 C ATOM 3635 O VAL A 234 48.309 -26.380 39.373 1.00 0.00 O ATOM 3636 CB VAL A 234 46.037 -27.052 41.800 1.00 0.00 C ATOM 3637 CG1 VAL A 234 46.973 -28.256 41.759 1.00 0.00 C ATOM 3638 CG2 VAL A 234 45.763 -26.618 43.210 1.00 0.00 C ATOM 3639 H VAL A 234 44.778 -24.891 41.326 1.00 0.00 H ATOM 3640 HA VAL A 234 47.500 -25.503 41.601 1.00 0.00 H ATOM 3641 HB VAL A 234 45.132 -27.347 41.336 1.00 0.00 H ATOM 3642 1HG1 VAL A 234 46.526 -29.081 42.310 1.00 0.00 H ATOM 3643 2HG1 VAL A 234 47.136 -28.556 40.725 1.00 0.00 H ATOM 3644 3HG1 VAL A 234 47.924 -27.990 42.214 1.00 0.00 H ATOM 3645 1HG2 VAL A 234 45.341 -27.418 43.748 1.00 0.00 H ATOM 3646 2HG2 VAL A 234 46.695 -26.314 43.684 1.00 0.00 H ATOM 3647 3HG2 VAL A 234 45.082 -25.794 43.204 1.00 0.00 H ATOM 3648 N ALA A 235 46.142 -26.476 38.740 1.00 0.00 N ATOM 3649 CA ALA A 235 46.350 -26.904 37.361 1.00 0.00 C ATOM 3650 C ALA A 235 47.266 -25.930 36.657 1.00 0.00 C ATOM 3651 O ALA A 235 48.141 -26.334 35.882 1.00 0.00 O ATOM 3652 CB ALA A 235 45.019 -27.011 36.624 1.00 0.00 C ATOM 3653 H ALA A 235 45.196 -26.458 39.093 1.00 0.00 H ATOM 3654 HA ALA A 235 46.816 -27.879 37.350 1.00 0.00 H ATOM 3655 1HB ALA A 235 45.197 -27.296 35.594 1.00 0.00 H ATOM 3656 2HB ALA A 235 44.403 -27.743 37.087 1.00 0.00 H ATOM 3657 3HB ALA A 235 44.512 -26.064 36.645 1.00 0.00 H ATOM 3658 N LEU A 236 47.191 -24.660 37.070 1.00 0.00 N ATOM 3659 CA LEU A 236 47.990 -23.637 36.429 1.00 0.00 C ATOM 3660 C LEU A 236 49.406 -23.682 36.947 1.00 0.00 C ATOM 3661 O LEU A 236 50.357 -23.719 36.169 1.00 0.00 O ATOM 3662 CB LEU A 236 47.393 -22.247 36.670 1.00 0.00 C ATOM 3663 CG LEU A 236 46.001 -22.049 36.203 1.00 0.00 C ATOM 3664 CD1 LEU A 236 45.566 -20.660 36.532 1.00 0.00 C ATOM 3665 CD2 LEU A 236 45.923 -22.289 34.822 1.00 0.00 C ATOM 3666 H LEU A 236 46.377 -24.375 37.596 1.00 0.00 H ATOM 3667 HA LEU A 236 47.994 -23.820 35.355 1.00 0.00 H ATOM 3668 1HB LEU A 236 47.414 -22.042 37.728 1.00 0.00 H ATOM 3669 2HB LEU A 236 48.019 -21.508 36.167 1.00 0.00 H ATOM 3670 HG LEU A 236 45.347 -22.729 36.716 1.00 0.00 H ATOM 3671 1HD1 LEU A 236 44.561 -20.511 36.197 1.00 0.00 H ATOM 3672 2HD1 LEU A 236 45.614 -20.514 37.584 1.00 0.00 H ATOM 3673 3HD1 LEU A 236 46.220 -19.952 36.038 1.00 0.00 H ATOM 3674 1HD2 LEU A 236 44.934 -22.147 34.510 1.00 0.00 H ATOM 3675 2HD2 LEU A 236 46.562 -21.615 34.307 1.00 0.00 H ATOM 3676 3HD2 LEU A 236 46.228 -23.301 34.617 1.00 0.00 H ATOM 3677 N PHE A 237 49.502 -23.822 38.276 1.00 0.00 N ATOM 3678 CA PHE A 237 50.709 -23.849 39.085 1.00 0.00 C ATOM 3679 C PHE A 237 51.688 -24.909 38.603 1.00 0.00 C ATOM 3680 O PHE A 237 52.870 -24.632 38.403 1.00 0.00 O ATOM 3681 CB PHE A 237 50.360 -24.110 40.553 1.00 0.00 C ATOM 3682 CG PHE A 237 51.529 -24.066 41.464 1.00 0.00 C ATOM 3683 CD1 PHE A 237 52.059 -22.858 41.873 1.00 0.00 C ATOM 3684 CD2 PHE A 237 52.108 -25.243 41.919 1.00 0.00 C ATOM 3685 CE1 PHE A 237 53.148 -22.818 42.721 1.00 0.00 C ATOM 3686 CE2 PHE A 237 53.194 -25.210 42.767 1.00 0.00 C ATOM 3687 CZ PHE A 237 53.716 -23.995 43.170 1.00 0.00 C ATOM 3688 H PHE A 237 48.624 -23.779 38.776 1.00 0.00 H ATOM 3689 HA PHE A 237 51.201 -22.880 39.002 1.00 0.00 H ATOM 3690 1HB PHE A 237 49.638 -23.370 40.891 1.00 0.00 H ATOM 3691 2HB PHE A 237 49.899 -25.079 40.646 1.00 0.00 H ATOM 3692 HD1 PHE A 237 51.609 -21.934 41.519 1.00 0.00 H ATOM 3693 HD2 PHE A 237 51.693 -26.202 41.599 1.00 0.00 H ATOM 3694 HE1 PHE A 237 53.557 -21.858 43.037 1.00 0.00 H ATOM 3695 HE2 PHE A 237 53.641 -26.139 43.120 1.00 0.00 H ATOM 3696 HZ PHE A 237 54.576 -23.965 43.839 1.00 0.00 H ATOM 3697 N ILE A 238 51.132 -26.071 38.232 1.00 0.00 N ATOM 3698 CA ILE A 238 51.898 -27.227 37.774 1.00 0.00 C ATOM 3699 C ILE A 238 52.717 -26.905 36.545 1.00 0.00 C ATOM 3700 O ILE A 238 53.838 -27.388 36.388 1.00 0.00 O ATOM 3701 CB ILE A 238 50.963 -28.419 37.466 1.00 0.00 C ATOM 3702 CG1 ILE A 238 50.377 -28.941 38.752 1.00 0.00 C ATOM 3703 CG2 ILE A 238 51.731 -29.533 36.711 1.00 0.00 C ATOM 3704 CD1 ILE A 238 49.248 -29.886 38.555 1.00 0.00 C ATOM 3705 H ILE A 238 50.190 -26.243 38.559 1.00 0.00 H ATOM 3706 HA ILE A 238 52.584 -27.523 38.568 1.00 0.00 H ATOM 3707 HB ILE A 238 50.135 -28.079 36.848 1.00 0.00 H ATOM 3708 1HG1 ILE A 238 51.141 -29.437 39.309 1.00 0.00 H ATOM 3709 2HG1 ILE A 238 50.025 -28.115 39.343 1.00 0.00 H ATOM 3710 1HG2 ILE A 238 51.056 -30.364 36.504 1.00 0.00 H ATOM 3711 2HG2 ILE A 238 52.118 -29.137 35.771 1.00 0.00 H ATOM 3712 3HG2 ILE A 238 52.554 -29.883 37.320 1.00 0.00 H ATOM 3713 1HD1 ILE A 238 48.879 -30.217 39.527 1.00 0.00 H ATOM 3714 2HD1 ILE A 238 48.466 -29.398 38.026 1.00 0.00 H ATOM 3715 3HD1 ILE A 238 49.587 -30.743 37.987 1.00 0.00 H ATOM 3716 N SER A 239 52.126 -26.130 35.644 1.00 0.00 N ATOM 3717 CA SER A 239 52.788 -25.740 34.426 1.00 0.00 C ATOM 3718 C SER A 239 53.645 -24.523 34.721 1.00 0.00 C ATOM 3719 O SER A 239 54.820 -24.480 34.358 1.00 0.00 O ATOM 3720 CB SER A 239 51.765 -25.438 33.349 1.00 0.00 C ATOM 3721 OG SER A 239 52.381 -24.983 32.186 1.00 0.00 O ATOM 3722 H SER A 239 51.205 -25.754 35.823 1.00 0.00 H ATOM 3723 HA SER A 239 53.424 -26.558 34.086 1.00 0.00 H ATOM 3724 1HB SER A 239 51.189 -26.337 33.128 1.00 0.00 H ATOM 3725 2HB SER A 239 51.068 -24.683 33.714 1.00 0.00 H ATOM 3726 HG SER A 239 52.772 -25.762 31.767 1.00 0.00 H ATOM 3727 N SER A 240 53.054 -23.544 35.408 1.00 0.00 N ATOM 3728 CA SER A 240 53.685 -22.267 35.707 1.00 0.00 C ATOM 3729 C SER A 240 53.060 -21.557 36.918 1.00 0.00 C ATOM 3730 O SER A 240 51.946 -21.038 36.822 1.00 0.00 O ATOM 3731 CB SER A 240 53.623 -21.357 34.517 1.00 0.00 C ATOM 3732 OG SER A 240 53.995 -20.053 34.862 1.00 0.00 O ATOM 3733 H SER A 240 52.099 -23.686 35.698 1.00 0.00 H ATOM 3734 HA SER A 240 54.717 -22.464 35.947 1.00 0.00 H ATOM 3735 1HB SER A 240 54.285 -21.730 33.735 1.00 0.00 H ATOM 3736 2HB SER A 240 52.641 -21.367 34.142 1.00 0.00 H ATOM 3737 HG SER A 240 54.046 -19.565 34.036 1.00 0.00 H ATOM 3738 N PRO A 241 53.878 -21.250 37.948 1.00 0.00 N ATOM 3739 CA PRO A 241 53.543 -20.449 39.116 1.00 0.00 C ATOM 3740 C PRO A 241 53.133 -19.056 38.691 1.00 0.00 C ATOM 3741 O PRO A 241 52.322 -18.423 39.354 1.00 0.00 O ATOM 3742 CB PRO A 241 54.851 -20.437 39.910 1.00 0.00 C ATOM 3743 CG PRO A 241 55.490 -21.747 39.560 1.00 0.00 C ATOM 3744 CD PRO A 241 55.178 -21.949 38.108 1.00 0.00 C ATOM 3745 HA PRO A 241 52.738 -20.941 39.676 1.00 0.00 H ATOM 3746 1HB PRO A 241 55.460 -19.568 39.618 1.00 0.00 H ATOM 3747 2HB PRO A 241 54.638 -20.334 40.983 1.00 0.00 H ATOM 3748 1HG PRO A 241 56.571 -21.706 39.756 1.00 0.00 H ATOM 3749 2HG PRO A 241 55.084 -22.549 40.192 1.00 0.00 H ATOM 3750 1HD PRO A 241 55.967 -21.489 37.490 1.00 0.00 H ATOM 3751 2HD PRO A 241 55.105 -23.034 37.912 1.00 0.00 H ATOM 3752 N LEU A 242 53.628 -18.621 37.541 1.00 0.00 N ATOM 3753 CA LEU A 242 53.335 -17.300 37.022 1.00 0.00 C ATOM 3754 C LEU A 242 51.951 -17.271 36.373 1.00 0.00 C ATOM 3755 O LEU A 242 51.174 -16.358 36.634 1.00 0.00 O ATOM 3756 CB LEU A 242 54.390 -16.880 36.008 1.00 0.00 C ATOM 3757 CG LEU A 242 55.815 -16.650 36.591 1.00 0.00 C ATOM 3758 CD1 LEU A 242 56.797 -16.351 35.457 1.00 0.00 C ATOM 3759 CD2 LEU A 242 55.768 -15.504 37.592 1.00 0.00 C ATOM 3760 H LEU A 242 54.273 -19.217 37.041 1.00 0.00 H ATOM 3761 HA LEU A 242 53.364 -16.587 37.846 1.00 0.00 H ATOM 3762 1HB LEU A 242 54.460 -17.645 35.249 1.00 0.00 H ATOM 3763 2HB LEU A 242 54.068 -15.952 35.532 1.00 0.00 H ATOM 3764 HG LEU A 242 56.156 -17.558 37.093 1.00 0.00 H ATOM 3765 1HD1 LEU A 242 57.794 -16.191 35.869 1.00 0.00 H ATOM 3766 2HD1 LEU A 242 56.823 -17.183 34.775 1.00 0.00 H ATOM 3767 3HD1 LEU A 242 56.478 -15.456 34.926 1.00 0.00 H ATOM 3768 1HD2 LEU A 242 56.764 -15.340 38.004 1.00 0.00 H ATOM 3769 2HD2 LEU A 242 55.429 -14.600 37.091 1.00 0.00 H ATOM 3770 3HD2 LEU A 242 55.077 -15.753 38.398 1.00 0.00 H ATOM 3771 N ILE A 243 51.577 -18.327 35.640 1.00 0.00 N ATOM 3772 CA ILE A 243 50.206 -18.327 35.114 1.00 0.00 C ATOM 3773 C ILE A 243 49.200 -18.390 36.264 1.00 0.00 C ATOM 3774 O ILE A 243 48.258 -17.602 36.290 1.00 0.00 O ATOM 3775 CB ILE A 243 49.928 -19.498 34.147 1.00 0.00 C ATOM 3776 CG1 ILE A 243 50.750 -19.349 32.900 1.00 0.00 C ATOM 3777 CG2 ILE A 243 48.468 -19.563 33.820 1.00 0.00 C ATOM 3778 CD1 ILE A 243 50.697 -20.573 31.970 1.00 0.00 C ATOM 3779 H ILE A 243 52.255 -19.047 35.391 1.00 0.00 H ATOM 3780 HA ILE A 243 50.057 -17.418 34.530 1.00 0.00 H ATOM 3781 HB ILE A 243 50.230 -20.434 34.617 1.00 0.00 H ATOM 3782 1HG1 ILE A 243 50.407 -18.492 32.354 1.00 0.00 H ATOM 3783 2HG1 ILE A 243 51.782 -19.174 33.174 1.00 0.00 H ATOM 3784 1HG2 ILE A 243 48.284 -20.391 33.139 1.00 0.00 H ATOM 3785 2HG2 ILE A 243 47.900 -19.711 34.730 1.00 0.00 H ATOM 3786 3HG2 ILE A 243 48.167 -18.657 33.362 1.00 0.00 H ATOM 3787 1HD1 ILE A 243 51.312 -20.391 31.094 1.00 0.00 H ATOM 3788 2HD1 ILE A 243 51.060 -21.434 32.481 1.00 0.00 H ATOM 3789 3HD1 ILE A 243 49.667 -20.747 31.658 1.00 0.00 H ATOM 3790 N CYS A 244 49.522 -19.189 37.287 1.00 0.00 N ATOM 3791 CA CYS A 244 48.677 -19.326 38.479 1.00 0.00 C ATOM 3792 C CYS A 244 48.529 -17.973 39.175 1.00 0.00 C ATOM 3793 O CYS A 244 47.416 -17.512 39.419 1.00 0.00 O ATOM 3794 CB CYS A 244 49.273 -20.340 39.452 1.00 0.00 C ATOM 3795 SG CYS A 244 48.255 -20.648 40.902 1.00 0.00 S ATOM 3796 H CYS A 244 50.234 -19.891 37.126 1.00 0.00 H ATOM 3797 HA CYS A 244 47.695 -19.678 38.174 1.00 0.00 H ATOM 3798 1HB CYS A 244 49.425 -21.285 38.942 1.00 0.00 H ATOM 3799 2HB CYS A 244 50.240 -19.994 39.790 1.00 0.00 H ATOM 3800 HG CYS A 244 47.256 -21.239 40.250 1.00 0.00 H ATOM 3801 N LEU A 245 49.652 -17.286 39.316 1.00 0.00 N ATOM 3802 CA LEU A 245 49.762 -16.008 40.003 1.00 0.00 C ATOM 3803 C LEU A 245 48.876 -14.965 39.349 1.00 0.00 C ATOM 3804 O LEU A 245 48.049 -14.339 40.004 1.00 0.00 O ATOM 3805 CB LEU A 245 51.220 -15.531 39.985 1.00 0.00 C ATOM 3806 CG LEU A 245 51.479 -14.155 40.570 1.00 0.00 C ATOM 3807 CD1 LEU A 245 51.087 -14.146 42.034 1.00 0.00 C ATOM 3808 CD2 LEU A 245 52.949 -13.820 40.382 1.00 0.00 C ATOM 3809 H LEU A 245 50.505 -17.796 39.163 1.00 0.00 H ATOM 3810 HA LEU A 245 49.446 -16.140 41.038 1.00 0.00 H ATOM 3811 1HB LEU A 245 51.823 -16.244 40.544 1.00 0.00 H ATOM 3812 2HB LEU A 245 51.566 -15.519 38.978 1.00 0.00 H ATOM 3813 HG LEU A 245 50.869 -13.420 40.061 1.00 0.00 H ATOM 3814 1HD1 LEU A 245 51.274 -13.157 42.454 1.00 0.00 H ATOM 3815 2HD1 LEU A 245 50.027 -14.385 42.128 1.00 0.00 H ATOM 3816 3HD1 LEU A 245 51.678 -14.885 42.574 1.00 0.00 H ATOM 3817 1HD2 LEU A 245 53.152 -12.833 40.797 1.00 0.00 H ATOM 3818 2HD2 LEU A 245 53.560 -14.562 40.897 1.00 0.00 H ATOM 3819 3HD2 LEU A 245 53.190 -13.825 39.316 1.00 0.00 H ATOM 3820 N HIS A 246 49.016 -14.867 38.031 1.00 0.00 N ATOM 3821 CA HIS A 246 48.342 -13.879 37.205 1.00 0.00 C ATOM 3822 C HIS A 246 46.861 -14.225 37.082 1.00 0.00 C ATOM 3823 O HIS A 246 46.015 -13.348 37.169 1.00 0.00 O ATOM 3824 CB HIS A 246 48.976 -13.804 35.820 1.00 0.00 C ATOM 3825 CG HIS A 246 50.336 -13.087 35.807 1.00 0.00 C ATOM 3826 ND1 HIS A 246 50.479 -11.746 36.153 1.00 0.00 N ATOM 3827 CD2 HIS A 246 51.582 -13.518 35.495 1.00 0.00 C ATOM 3828 CE1 HIS A 246 51.750 -11.401 36.053 1.00 0.00 C ATOM 3829 NE2 HIS A 246 52.439 -12.453 35.655 1.00 0.00 N ATOM 3830 H HIS A 246 49.723 -15.451 37.599 1.00 0.00 H ATOM 3831 HA HIS A 246 48.423 -12.899 37.655 1.00 0.00 H ATOM 3832 1HB HIS A 246 49.116 -14.813 35.428 1.00 0.00 H ATOM 3833 2HB HIS A 246 48.310 -13.282 35.145 1.00 0.00 H ATOM 3834 HD2 HIS A 246 51.852 -14.513 35.179 1.00 0.00 H ATOM 3835 HE1 HIS A 246 52.160 -10.417 36.260 1.00 0.00 H ATOM 3836 HE2 HIS A 246 53.437 -12.480 35.494 1.00 0.00 H ATOM 3837 N ALA A 247 46.538 -15.516 37.230 1.00 0.00 N ATOM 3838 CA ALA A 247 45.116 -15.853 37.202 1.00 0.00 C ATOM 3839 C ALA A 247 44.425 -15.236 38.420 1.00 0.00 C ATOM 3840 O ALA A 247 43.388 -14.581 38.303 1.00 0.00 O ATOM 3841 CB ALA A 247 44.926 -17.367 37.162 1.00 0.00 C ATOM 3842 H ALA A 247 47.201 -16.238 37.002 1.00 0.00 H ATOM 3843 HA ALA A 247 44.683 -15.421 36.302 1.00 0.00 H ATOM 3844 1HB ALA A 247 43.862 -17.604 37.132 1.00 0.00 H ATOM 3845 2HB ALA A 247 45.401 -17.764 36.290 1.00 0.00 H ATOM 3846 3HB ALA A 247 45.363 -17.814 38.038 1.00 0.00 H ATOM 3847 N ALA A 248 45.087 -15.358 39.573 1.00 0.00 N ATOM 3848 CA ALA A 248 44.570 -14.859 40.838 1.00 0.00 C ATOM 3849 C ALA A 248 44.498 -13.349 40.813 1.00 0.00 C ATOM 3850 O ALA A 248 43.461 -12.778 41.137 1.00 0.00 O ATOM 3851 CB ALA A 248 45.441 -15.337 41.985 1.00 0.00 C ATOM 3852 H ALA A 248 45.921 -15.930 39.579 1.00 0.00 H ATOM 3853 HA ALA A 248 43.561 -15.245 40.988 1.00 0.00 H ATOM 3854 1HB ALA A 248 45.051 -14.944 42.924 1.00 0.00 H ATOM 3855 2HB ALA A 248 45.435 -16.428 42.015 1.00 0.00 H ATOM 3856 3HB ALA A 248 46.459 -14.984 41.837 1.00 0.00 H ATOM 3857 N ILE A 249 45.507 -12.728 40.221 1.00 0.00 N ATOM 3858 CA ILE A 249 45.593 -11.285 40.156 1.00 0.00 C ATOM 3859 C ILE A 249 44.479 -10.711 39.309 1.00 0.00 C ATOM 3860 O ILE A 249 43.836 -9.745 39.699 1.00 0.00 O ATOM 3861 CB ILE A 249 46.941 -10.846 39.590 1.00 0.00 C ATOM 3862 CG1 ILE A 249 48.063 -11.176 40.599 1.00 0.00 C ATOM 3863 CG2 ILE A 249 46.923 -9.399 39.274 1.00 0.00 C ATOM 3864 CD1 ILE A 249 49.457 -11.046 40.019 1.00 0.00 C ATOM 3865 H ILE A 249 46.355 -13.257 40.062 1.00 0.00 H ATOM 3866 HA ILE A 249 45.524 -10.885 41.164 1.00 0.00 H ATOM 3867 HB ILE A 249 47.149 -11.398 38.692 1.00 0.00 H ATOM 3868 1HG1 ILE A 249 47.981 -10.511 41.456 1.00 0.00 H ATOM 3869 2HG1 ILE A 249 47.934 -12.187 40.955 1.00 0.00 H ATOM 3870 1HG2 ILE A 249 47.885 -9.110 38.876 1.00 0.00 H ATOM 3871 2HG2 ILE A 249 46.148 -9.197 38.536 1.00 0.00 H ATOM 3872 3HG2 ILE A 249 46.717 -8.831 40.180 1.00 0.00 H ATOM 3873 1HD1 ILE A 249 50.193 -11.294 40.783 1.00 0.00 H ATOM 3874 2HD1 ILE A 249 49.567 -11.718 39.186 1.00 0.00 H ATOM 3875 3HD1 ILE A 249 49.610 -10.032 39.687 1.00 0.00 H ATOM 3876 N GLY A 250 44.258 -11.316 38.143 1.00 0.00 N ATOM 3877 CA GLY A 250 43.243 -10.896 37.192 1.00 0.00 C ATOM 3878 C GLY A 250 41.877 -10.919 37.854 1.00 0.00 C ATOM 3879 O GLY A 250 41.126 -9.952 37.749 1.00 0.00 O ATOM 3880 H GLY A 250 44.803 -12.136 37.937 1.00 0.00 H ATOM 3881 1HA GLY A 250 43.469 -9.895 36.830 1.00 0.00 H ATOM 3882 2HA GLY A 250 43.255 -11.551 36.333 1.00 0.00 H ATOM 3883 N SER A 251 41.651 -11.914 38.727 1.00 0.00 N ATOM 3884 CA SER A 251 40.399 -11.987 39.470 1.00 0.00 C ATOM 3885 C SER A 251 40.271 -10.879 40.491 1.00 0.00 C ATOM 3886 O SER A 251 39.279 -10.157 40.494 1.00 0.00 O ATOM 3887 CB SER A 251 40.257 -13.311 40.178 1.00 0.00 C ATOM 3888 OG SER A 251 39.018 -13.390 40.821 1.00 0.00 O ATOM 3889 H SER A 251 42.263 -12.723 38.709 1.00 0.00 H ATOM 3890 HA SER A 251 39.583 -11.873 38.762 1.00 0.00 H ATOM 3891 1HB SER A 251 40.351 -14.106 39.480 1.00 0.00 H ATOM 3892 2HB SER A 251 41.051 -13.421 40.899 1.00 0.00 H ATOM 3893 HG SER A 251 38.977 -14.268 41.207 1.00 0.00 H ATOM 3894 N ILE A 252 41.376 -10.596 41.183 1.00 0.00 N ATOM 3895 CA ILE A 252 41.413 -9.606 42.255 1.00 0.00 C ATOM 3896 C ILE A 252 41.080 -8.235 41.713 1.00 0.00 C ATOM 3897 O ILE A 252 40.202 -7.552 42.229 1.00 0.00 O ATOM 3898 CB ILE A 252 42.793 -9.575 42.934 1.00 0.00 C ATOM 3899 CG1 ILE A 252 42.985 -10.858 43.712 1.00 0.00 C ATOM 3900 CG2 ILE A 252 42.894 -8.350 43.828 1.00 0.00 C ATOM 3901 CD1 ILE A 252 44.397 -11.101 44.173 1.00 0.00 C ATOM 3902 H ILE A 252 42.133 -11.267 41.138 1.00 0.00 H ATOM 3903 HA ILE A 252 40.669 -9.874 43.003 1.00 0.00 H ATOM 3904 HB ILE A 252 43.570 -9.532 42.185 1.00 0.00 H ATOM 3905 1HG1 ILE A 252 42.343 -10.830 44.576 1.00 0.00 H ATOM 3906 2HG1 ILE A 252 42.684 -11.692 43.089 1.00 0.00 H ATOM 3907 1HG2 ILE A 252 43.872 -8.329 44.309 1.00 0.00 H ATOM 3908 2HG2 ILE A 252 42.767 -7.449 43.227 1.00 0.00 H ATOM 3909 3HG2 ILE A 252 42.116 -8.391 44.591 1.00 0.00 H ATOM 3910 1HD1 ILE A 252 44.441 -12.043 44.721 1.00 0.00 H ATOM 3911 2HD1 ILE A 252 45.054 -11.153 43.317 1.00 0.00 H ATOM 3912 3HD1 ILE A 252 44.712 -10.288 44.823 1.00 0.00 H ATOM 3913 N VAL A 253 41.622 -7.934 40.549 1.00 0.00 N ATOM 3914 CA VAL A 253 41.397 -6.674 39.881 1.00 0.00 C ATOM 3915 C VAL A 253 39.923 -6.622 39.491 1.00 0.00 C ATOM 3916 O VAL A 253 39.240 -5.640 39.764 1.00 0.00 O ATOM 3917 CB VAL A 253 42.283 -6.534 38.646 1.00 0.00 C ATOM 3918 CG1 VAL A 253 41.907 -5.336 37.898 1.00 0.00 C ATOM 3919 CG2 VAL A 253 43.749 -6.485 39.067 1.00 0.00 C ATOM 3920 H VAL A 253 42.383 -8.521 40.239 1.00 0.00 H ATOM 3921 HA VAL A 253 41.650 -5.862 40.558 1.00 0.00 H ATOM 3922 HB VAL A 253 42.126 -7.381 37.994 1.00 0.00 H ATOM 3923 1HG1 VAL A 253 42.532 -5.245 37.035 1.00 0.00 H ATOM 3924 2HG1 VAL A 253 40.866 -5.414 37.587 1.00 0.00 H ATOM 3925 3HG1 VAL A 253 42.033 -4.458 38.530 1.00 0.00 H ATOM 3926 1HG2 VAL A 253 44.380 -6.387 38.182 1.00 0.00 H ATOM 3927 2HG2 VAL A 253 43.910 -5.632 39.724 1.00 0.00 H ATOM 3928 3HG2 VAL A 253 44.004 -7.390 39.588 1.00 0.00 H ATOM 3929 N GLY A 254 39.406 -7.781 39.076 1.00 0.00 N ATOM 3930 CA GLY A 254 38.000 -7.919 38.730 1.00 0.00 C ATOM 3931 C GLY A 254 37.119 -7.612 39.952 1.00 0.00 C ATOM 3932 O GLY A 254 36.128 -6.891 39.838 1.00 0.00 O ATOM 3933 H GLY A 254 40.042 -8.484 38.723 1.00 0.00 H ATOM 3934 1HA GLY A 254 37.758 -7.241 37.915 1.00 0.00 H ATOM 3935 2HA GLY A 254 37.825 -8.929 38.377 1.00 0.00 H ATOM 3936 N LEU A 255 37.591 -8.029 41.143 1.00 0.00 N ATOM 3937 CA LEU A 255 36.861 -7.815 42.395 1.00 0.00 C ATOM 3938 C LEU A 255 36.806 -6.329 42.691 1.00 0.00 C ATOM 3939 O LEU A 255 35.740 -5.760 42.873 1.00 0.00 O ATOM 3940 CB LEU A 255 37.524 -8.555 43.573 1.00 0.00 C ATOM 3941 CG LEU A 255 37.023 -9.925 43.916 1.00 0.00 C ATOM 3942 CD1 LEU A 255 37.242 -10.859 42.749 1.00 0.00 C ATOM 3943 CD2 LEU A 255 37.764 -10.404 45.168 1.00 0.00 C ATOM 3944 H LEU A 255 38.310 -8.740 41.125 1.00 0.00 H ATOM 3945 HA LEU A 255 35.852 -8.215 42.288 1.00 0.00 H ATOM 3946 1HB LEU A 255 38.553 -8.657 43.374 1.00 0.00 H ATOM 3947 2HB LEU A 255 37.408 -7.949 44.473 1.00 0.00 H ATOM 3948 HG LEU A 255 35.950 -9.886 44.108 1.00 0.00 H ATOM 3949 1HD1 LEU A 255 36.875 -11.853 43.005 1.00 0.00 H ATOM 3950 2HD1 LEU A 255 36.703 -10.487 41.880 1.00 0.00 H ATOM 3951 3HD1 LEU A 255 38.288 -10.910 42.528 1.00 0.00 H ATOM 3952 1HD2 LEU A 255 37.434 -11.358 45.431 1.00 0.00 H ATOM 3953 2HD2 LEU A 255 38.836 -10.436 44.967 1.00 0.00 H ATOM 3954 3HD2 LEU A 255 37.571 -9.716 45.990 1.00 0.00 H ATOM 3955 N LEU A 256 37.961 -5.690 42.502 1.00 0.00 N ATOM 3956 CA LEU A 256 38.186 -4.286 42.807 1.00 0.00 C ATOM 3957 C LEU A 256 37.347 -3.408 41.897 1.00 0.00 C ATOM 3958 O LEU A 256 36.677 -2.494 42.371 1.00 0.00 O ATOM 3959 CB LEU A 256 39.671 -3.947 42.640 1.00 0.00 C ATOM 3960 CG LEU A 256 40.606 -4.589 43.673 1.00 0.00 C ATOM 3961 CD1 LEU A 256 42.052 -4.293 43.303 1.00 0.00 C ATOM 3962 CD2 LEU A 256 40.270 -4.051 45.053 1.00 0.00 C ATOM 3963 H LEU A 256 38.773 -6.274 42.341 1.00 0.00 H ATOM 3964 HA LEU A 256 37.913 -4.103 43.843 1.00 0.00 H ATOM 3965 1HB LEU A 256 39.990 -4.261 41.669 1.00 0.00 H ATOM 3966 2HB LEU A 256 39.790 -2.866 42.704 1.00 0.00 H ATOM 3967 HG LEU A 256 40.474 -5.674 43.664 1.00 0.00 H ATOM 3968 1HD1 LEU A 256 42.716 -4.749 44.036 1.00 0.00 H ATOM 3969 2HD1 LEU A 256 42.265 -4.699 42.325 1.00 0.00 H ATOM 3970 3HD1 LEU A 256 42.209 -3.216 43.290 1.00 0.00 H ATOM 3971 1HD2 LEU A 256 40.931 -4.506 45.791 1.00 0.00 H ATOM 3972 2HD2 LEU A 256 40.402 -2.970 45.063 1.00 0.00 H ATOM 3973 3HD2 LEU A 256 39.233 -4.292 45.294 1.00 0.00 H ATOM 3974 N ALA A 257 37.203 -3.832 40.644 1.00 0.00 N ATOM 3975 CA ALA A 257 36.397 -3.123 39.661 1.00 0.00 C ATOM 3976 C ALA A 257 34.944 -3.161 40.060 1.00 0.00 C ATOM 3977 O ALA A 257 34.296 -2.121 40.160 1.00 0.00 O ATOM 3978 CB ALA A 257 36.598 -3.719 38.292 1.00 0.00 C ATOM 3979 H ALA A 257 37.889 -4.495 40.309 1.00 0.00 H ATOM 3980 HA ALA A 257 36.714 -2.080 39.637 1.00 0.00 H ATOM 3981 1HB ALA A 257 35.994 -3.178 37.566 1.00 0.00 H ATOM 3982 2HB ALA A 257 37.627 -3.648 38.020 1.00 0.00 H ATOM 3983 3HB ALA A 257 36.299 -4.758 38.305 1.00 0.00 H ATOM 3984 N ALA A 258 34.502 -4.348 40.441 1.00 0.00 N ATOM 3985 CA ALA A 258 33.145 -4.625 40.851 1.00 0.00 C ATOM 3986 C ALA A 258 32.814 -3.857 42.145 1.00 0.00 C ATOM 3987 O ALA A 258 31.663 -3.552 42.471 1.00 0.00 O ATOM 3988 CB ALA A 258 33.008 -6.113 41.039 1.00 0.00 C ATOM 3989 H ALA A 258 35.116 -5.137 40.284 1.00 0.00 H ATOM 3990 HA ALA A 258 32.455 -4.296 40.080 1.00 0.00 H ATOM 3991 1HB ALA A 258 32.047 -6.333 41.358 1.00 0.00 H ATOM 3992 2HB ALA A 258 33.199 -6.617 40.099 1.00 0.00 H ATOM 3993 3HB ALA A 258 33.710 -6.456 41.769 1.00 0.00 H ATOM 3994 N LEU A 259 33.814 -3.773 43.020 1.00 0.00 N ATOM 3995 CA LEU A 259 33.615 -3.129 44.318 1.00 0.00 C ATOM 3996 C LEU A 259 33.536 -1.612 44.178 1.00 0.00 C ATOM 3997 O LEU A 259 32.488 -0.992 44.338 1.00 0.00 O ATOM 3998 CB LEU A 259 34.765 -3.512 45.264 1.00 0.00 C ATOM 3999 CG LEU A 259 34.766 -4.995 45.740 1.00 0.00 C ATOM 4000 CD1 LEU A 259 36.090 -5.322 46.404 1.00 0.00 C ATOM 4001 CD2 LEU A 259 33.590 -5.208 46.706 1.00 0.00 C ATOM 4002 H LEU A 259 34.649 -4.326 42.886 1.00 0.00 H ATOM 4003 HA LEU A 259 32.669 -3.473 44.736 1.00 0.00 H ATOM 4004 1HB LEU A 259 35.710 -3.321 44.761 1.00 0.00 H ATOM 4005 2HB LEU A 259 34.715 -2.876 46.148 1.00 0.00 H ATOM 4006 HG LEU A 259 34.660 -5.651 44.895 1.00 0.00 H ATOM 4007 1HD1 LEU A 259 36.083 -6.361 46.733 1.00 0.00 H ATOM 4008 2HD1 LEU A 259 36.900 -5.173 45.692 1.00 0.00 H ATOM 4009 3HD1 LEU A 259 36.235 -4.671 47.264 1.00 0.00 H ATOM 4010 1HD2 LEU A 259 33.579 -6.244 47.045 1.00 0.00 H ATOM 4011 2HD2 LEU A 259 33.700 -4.545 47.567 1.00 0.00 H ATOM 4012 3HD2 LEU A 259 32.656 -4.984 46.196 1.00 0.00 H ATOM 4013 N THR A 260 34.275 -1.166 43.159 1.00 0.00 N ATOM 4014 CA THR A 260 34.343 0.262 42.864 1.00 0.00 C ATOM 4015 C THR A 260 33.015 0.824 42.370 1.00 0.00 C ATOM 4016 O THR A 260 32.550 1.862 42.845 1.00 0.00 O ATOM 4017 CB THR A 260 35.436 0.551 41.816 1.00 0.00 C ATOM 4018 OG1 THR A 260 36.714 0.158 42.337 1.00 0.00 O ATOM 4019 CG2 THR A 260 35.466 2.023 41.472 1.00 0.00 C ATOM 4020 H THR A 260 35.016 -1.752 42.804 1.00 0.00 H ATOM 4021 HA THR A 260 34.606 0.787 43.782 1.00 0.00 H ATOM 4022 HB THR A 260 35.233 -0.023 40.916 1.00 0.00 H ATOM 4023 HG1 THR A 260 36.723 -0.793 42.478 1.00 0.00 H ATOM 4024 1HG2 THR A 260 36.244 2.208 40.730 1.00 0.00 H ATOM 4025 2HG2 THR A 260 34.498 2.321 41.067 1.00 0.00 H ATOM 4026 3HG2 THR A 260 35.677 2.602 42.370 1.00 0.00 H ATOM 4027 N VAL A 261 32.348 0.057 41.522 1.00 0.00 N ATOM 4028 CA VAL A 261 31.107 0.443 40.867 1.00 0.00 C ATOM 4029 C VAL A 261 29.856 0.017 41.644 1.00 0.00 C ATOM 4030 O VAL A 261 28.737 0.222 41.174 1.00 0.00 O ATOM 4031 CB VAL A 261 31.065 -0.162 39.482 1.00 0.00 C ATOM 4032 CG1 VAL A 261 32.270 0.284 38.681 1.00 0.00 C ATOM 4033 CG2 VAL A 261 31.015 -1.586 39.612 1.00 0.00 C ATOM 4034 H VAL A 261 32.844 -0.748 41.158 1.00 0.00 H ATOM 4035 HA VAL A 261 31.086 1.531 40.804 1.00 0.00 H ATOM 4036 HB VAL A 261 30.180 0.197 38.958 1.00 0.00 H ATOM 4037 1HG1 VAL A 261 32.230 -0.158 37.685 1.00 0.00 H ATOM 4038 2HG1 VAL A 261 32.267 1.370 38.596 1.00 0.00 H ATOM 4039 3HG1 VAL A 261 33.177 -0.037 39.181 1.00 0.00 H ATOM 4040 1HG2 VAL A 261 30.986 -2.007 38.687 1.00 0.00 H ATOM 4041 2HG2 VAL A 261 31.876 -1.922 40.130 1.00 0.00 H ATOM 4042 3HG2 VAL A 261 30.143 -1.863 40.156 1.00 0.00 H ATOM 4043 N ALA A 262 30.070 -0.685 42.766 1.00 0.00 N ATOM 4044 CA ALA A 262 28.997 -1.210 43.619 1.00 0.00 C ATOM 4045 C ALA A 262 28.068 -2.157 42.851 1.00 0.00 C ATOM 4046 O ALA A 262 26.846 -2.039 42.949 1.00 0.00 O ATOM 4047 CB ALA A 262 28.171 -0.072 44.224 1.00 0.00 C ATOM 4048 H ALA A 262 31.008 -0.734 43.133 1.00 0.00 H ATOM 4049 HA ALA A 262 29.445 -1.779 44.434 1.00 0.00 H ATOM 4050 1HB ALA A 262 27.373 -0.492 44.837 1.00 0.00 H ATOM 4051 2HB ALA A 262 28.817 0.552 44.841 1.00 0.00 H ATOM 4052 3HB ALA A 262 27.738 0.531 43.450 1.00 0.00 H ATOM 4053 N THR A 263 28.639 -3.094 42.094 1.00 0.00 N ATOM 4054 CA THR A 263 27.812 -4.104 41.435 1.00 0.00 C ATOM 4055 C THR A 263 27.254 -4.957 42.573 1.00 0.00 C ATOM 4056 O THR A 263 27.915 -5.071 43.607 1.00 0.00 O ATOM 4057 CB THR A 263 28.610 -4.958 40.433 1.00 0.00 C ATOM 4058 OG1 THR A 263 27.721 -5.740 39.634 1.00 0.00 O ATOM 4059 CG2 THR A 263 29.504 -5.825 41.123 1.00 0.00 C ATOM 4060 H THR A 263 29.648 -3.140 42.005 1.00 0.00 H ATOM 4061 HA THR A 263 27.020 -3.605 40.891 1.00 0.00 H ATOM 4062 HB THR A 263 29.176 -4.302 39.780 1.00 0.00 H ATOM 4063 HG1 THR A 263 27.656 -6.616 39.998 1.00 0.00 H ATOM 4064 1HG2 THR A 263 30.057 -6.418 40.404 1.00 0.00 H ATOM 4065 2HG2 THR A 263 30.174 -5.248 41.699 1.00 0.00 H ATOM 4066 3HG2 THR A 263 28.937 -6.484 41.776 1.00 0.00 H ATOM 4067 N PRO A 264 26.072 -5.558 42.442 1.00 0.00 N ATOM 4068 CA PRO A 264 25.496 -6.401 43.462 1.00 0.00 C ATOM 4069 C PRO A 264 26.470 -7.459 43.915 1.00 0.00 C ATOM 4070 O PRO A 264 27.225 -8.014 43.119 1.00 0.00 O ATOM 4071 CB PRO A 264 24.296 -7.022 42.734 1.00 0.00 C ATOM 4072 CG PRO A 264 23.899 -5.966 41.737 1.00 0.00 C ATOM 4073 CD PRO A 264 25.200 -5.386 41.256 1.00 0.00 C ATOM 4074 HA PRO A 264 25.175 -5.790 44.295 1.00 0.00 H ATOM 4075 1HB PRO A 264 24.592 -7.966 42.266 1.00 0.00 H ATOM 4076 2HB PRO A 264 23.498 -7.256 43.453 1.00 0.00 H ATOM 4077 1HG PRO A 264 23.312 -6.413 40.923 1.00 0.00 H ATOM 4078 2HG PRO A 264 23.261 -5.223 42.217 1.00 0.00 H ATOM 4079 1HD PRO A 264 25.552 -5.964 40.406 1.00 0.00 H ATOM 4080 2HD PRO A 264 25.047 -4.338 40.984 1.00 0.00 H ATOM 4081 N PHE A 265 26.455 -7.699 45.233 1.00 0.00 N ATOM 4082 CA PHE A 265 27.316 -8.663 45.893 1.00 0.00 C ATOM 4083 C PHE A 265 27.245 -10.009 45.232 1.00 0.00 C ATOM 4084 O PHE A 265 28.245 -10.697 45.132 1.00 0.00 O ATOM 4085 CB PHE A 265 26.945 -8.811 47.352 1.00 0.00 C ATOM 4086 CG PHE A 265 27.816 -9.737 48.076 1.00 0.00 C ATOM 4087 CD1 PHE A 265 29.100 -9.392 48.393 1.00 0.00 C ATOM 4088 CD2 PHE A 265 27.343 -10.972 48.446 1.00 0.00 C ATOM 4089 CE1 PHE A 265 29.906 -10.266 49.070 1.00 0.00 C ATOM 4090 CE2 PHE A 265 28.150 -11.839 49.122 1.00 0.00 C ATOM 4091 CZ PHE A 265 29.437 -11.480 49.433 1.00 0.00 C ATOM 4092 H PHE A 265 25.819 -7.153 45.797 1.00 0.00 H ATOM 4093 HA PHE A 265 28.339 -8.313 45.828 1.00 0.00 H ATOM 4094 1HB PHE A 265 26.992 -7.837 47.841 1.00 0.00 H ATOM 4095 2HB PHE A 265 25.918 -9.167 47.433 1.00 0.00 H ATOM 4096 HD1 PHE A 265 29.477 -8.410 48.100 1.00 0.00 H ATOM 4097 HD2 PHE A 265 26.320 -11.258 48.199 1.00 0.00 H ATOM 4098 HE1 PHE A 265 30.913 -9.989 49.315 1.00 0.00 H ATOM 4099 HE2 PHE A 265 27.773 -12.811 49.412 1.00 0.00 H ATOM 4100 HZ PHE A 265 30.065 -12.153 49.956 1.00 0.00 H ATOM 4101 N GLU A 266 26.091 -10.327 44.672 1.00 0.00 N ATOM 4102 CA GLU A 266 25.850 -11.588 44.000 1.00 0.00 C ATOM 4103 C GLU A 266 26.764 -11.790 42.802 1.00 0.00 C ATOM 4104 O GLU A 266 27.116 -12.918 42.486 1.00 0.00 O ATOM 4105 CB GLU A 266 24.396 -11.672 43.554 1.00 0.00 C ATOM 4106 CG GLU A 266 23.397 -11.806 44.691 1.00 0.00 C ATOM 4107 CD GLU A 266 21.970 -11.825 44.218 1.00 0.00 C ATOM 4108 OE1 GLU A 266 21.747 -11.598 43.053 1.00 0.00 O ATOM 4109 OE2 GLU A 266 21.101 -12.067 45.023 1.00 0.00 O ATOM 4110 H GLU A 266 25.313 -9.698 44.806 1.00 0.00 H ATOM 4111 HA GLU A 266 26.047 -12.395 44.706 1.00 0.00 H ATOM 4112 1HB GLU A 266 24.138 -10.777 42.984 1.00 0.00 H ATOM 4113 2HB GLU A 266 24.267 -12.529 42.892 1.00 0.00 H ATOM 4114 1HG GLU A 266 23.600 -12.729 45.233 1.00 0.00 H ATOM 4115 2HG GLU A 266 23.534 -10.973 45.381 1.00 0.00 H ATOM 4116 N THR A 267 27.106 -10.715 42.095 1.00 0.00 N ATOM 4117 CA THR A 267 27.892 -10.875 40.891 1.00 0.00 C ATOM 4118 C THR A 267 29.352 -10.899 41.300 1.00 0.00 C ATOM 4119 O THR A 267 30.228 -11.361 40.568 1.00 0.00 O ATOM 4120 CB THR A 267 27.619 -9.717 39.889 1.00 0.00 C ATOM 4121 OG1 THR A 267 28.096 -8.486 40.448 1.00 0.00 O ATOM 4122 CG2 THR A 267 26.143 -9.603 39.605 1.00 0.00 C ATOM 4123 H THR A 267 26.985 -9.794 42.482 1.00 0.00 H ATOM 4124 HA THR A 267 27.603 -11.801 40.397 1.00 0.00 H ATOM 4125 HB THR A 267 28.150 -9.910 38.958 1.00 0.00 H ATOM 4126 HG1 THR A 267 27.901 -7.761 39.862 1.00 0.00 H ATOM 4127 1HG2 THR A 267 25.972 -8.787 38.902 1.00 0.00 H ATOM 4128 2HG2 THR A 267 25.782 -10.535 39.174 1.00 0.00 H ATOM 4129 3HG2 THR A 267 25.612 -9.401 40.529 1.00 0.00 H ATOM 4130 N ILE A 268 29.603 -10.368 42.502 1.00 0.00 N ATOM 4131 CA ILE A 268 30.976 -10.393 42.982 1.00 0.00 C ATOM 4132 C ILE A 268 31.215 -11.803 43.481 1.00 0.00 C ATOM 4133 O ILE A 268 32.210 -12.442 43.157 1.00 0.00 O ATOM 4134 CB ILE A 268 31.218 -9.368 44.094 1.00 0.00 C ATOM 4135 CG1 ILE A 268 30.996 -8.037 43.587 1.00 0.00 C ATOM 4136 CG2 ILE A 268 32.607 -9.510 44.645 1.00 0.00 C ATOM 4137 CD1 ILE A 268 30.966 -6.986 44.649 1.00 0.00 C ATOM 4138 H ILE A 268 28.943 -9.724 42.925 1.00 0.00 H ATOM 4139 HA ILE A 268 31.649 -10.130 42.167 1.00 0.00 H ATOM 4140 HB ILE A 268 30.506 -9.527 44.894 1.00 0.00 H ATOM 4141 1HG1 ILE A 268 31.761 -7.806 42.906 1.00 0.00 H ATOM 4142 2HG1 ILE A 268 30.045 -8.012 43.049 1.00 0.00 H ATOM 4143 1HG2 ILE A 268 32.756 -8.786 45.420 1.00 0.00 H ATOM 4144 2HG2 ILE A 268 32.735 -10.498 45.047 1.00 0.00 H ATOM 4145 3HG2 ILE A 268 33.332 -9.346 43.846 1.00 0.00 H ATOM 4146 1HD1 ILE A 268 30.794 -6.008 44.191 1.00 0.00 H ATOM 4147 2HD1 ILE A 268 30.171 -7.198 45.347 1.00 0.00 H ATOM 4148 3HD1 ILE A 268 31.914 -6.977 45.174 1.00 0.00 H ATOM 4149 N TYR A 269 30.224 -12.275 44.249 1.00 0.00 N ATOM 4150 CA TYR A 269 30.169 -13.569 44.905 1.00 0.00 C ATOM 4151 C TYR A 269 30.387 -14.679 43.899 1.00 0.00 C ATOM 4152 O TYR A 269 31.292 -15.500 44.045 1.00 0.00 O ATOM 4153 CB TYR A 269 28.844 -13.758 45.624 1.00 0.00 C ATOM 4154 CG TYR A 269 28.761 -15.064 46.331 1.00 0.00 C ATOM 4155 CD1 TYR A 269 29.392 -15.227 47.547 1.00 0.00 C ATOM 4156 CD2 TYR A 269 28.050 -16.104 45.765 1.00 0.00 C ATOM 4157 CE1 TYR A 269 29.315 -16.440 48.203 1.00 0.00 C ATOM 4158 CE2 TYR A 269 27.970 -17.316 46.414 1.00 0.00 C ATOM 4159 CZ TYR A 269 28.600 -17.486 47.631 1.00 0.00 C ATOM 4160 OH TYR A 269 28.521 -18.696 48.283 1.00 0.00 O ATOM 4161 H TYR A 269 29.518 -11.609 44.506 1.00 0.00 H ATOM 4162 HA TYR A 269 30.959 -13.625 45.625 1.00 0.00 H ATOM 4163 1HB TYR A 269 28.704 -12.956 46.350 1.00 0.00 H ATOM 4164 2HB TYR A 269 28.032 -13.694 44.912 1.00 0.00 H ATOM 4165 HD1 TYR A 269 29.950 -14.400 47.985 1.00 0.00 H ATOM 4166 HD2 TYR A 269 27.557 -15.966 44.806 1.00 0.00 H ATOM 4167 HE1 TYR A 269 29.812 -16.574 49.162 1.00 0.00 H ATOM 4168 HE2 TYR A 269 27.410 -18.138 45.967 1.00 0.00 H ATOM 4169 HH TYR A 269 29.017 -18.648 49.104 1.00 0.00 H ATOM 4170 N LEU A 270 29.719 -14.563 42.767 1.00 0.00 N ATOM 4171 CA LEU A 270 29.841 -15.574 41.744 1.00 0.00 C ATOM 4172 C LEU A 270 31.082 -15.401 40.875 1.00 0.00 C ATOM 4173 O LEU A 270 31.319 -16.212 39.984 1.00 0.00 O ATOM 4174 CB LEU A 270 28.602 -15.554 40.860 1.00 0.00 C ATOM 4175 CG LEU A 270 27.322 -15.985 41.539 1.00 0.00 C ATOM 4176 CD1 LEU A 270 26.164 -15.768 40.583 1.00 0.00 C ATOM 4177 CD2 LEU A 270 27.450 -17.448 41.948 1.00 0.00 C ATOM 4178 H LEU A 270 28.885 -13.984 42.762 1.00 0.00 H ATOM 4179 HA LEU A 270 29.922 -16.544 42.235 1.00 0.00 H ATOM 4180 1HB LEU A 270 28.462 -14.546 40.489 1.00 0.00 H ATOM 4181 2HB LEU A 270 28.769 -16.214 40.009 1.00 0.00 H ATOM 4182 HG LEU A 270 27.148 -15.384 42.411 1.00 0.00 H ATOM 4183 1HD1 LEU A 270 25.234 -16.075 41.062 1.00 0.00 H ATOM 4184 2HD1 LEU A 270 26.105 -14.709 40.321 1.00 0.00 H ATOM 4185 3HD1 LEU A 270 26.321 -16.359 39.682 1.00 0.00 H ATOM 4186 1HD2 LEU A 270 26.532 -17.770 42.440 1.00 0.00 H ATOM 4187 2HD2 LEU A 270 27.620 -18.062 41.062 1.00 0.00 H ATOM 4188 3HD2 LEU A 270 28.289 -17.563 42.635 1.00 0.00 H ATOM 4189 N GLY A 271 31.862 -14.339 41.102 1.00 0.00 N ATOM 4190 CA GLY A 271 33.085 -14.182 40.326 1.00 0.00 C ATOM 4191 C GLY A 271 32.793 -13.724 38.900 1.00 0.00 C ATOM 4192 O GLY A 271 33.670 -13.761 38.036 1.00 0.00 O ATOM 4193 H GLY A 271 31.634 -13.641 41.789 1.00 0.00 H ATOM 4194 1HA GLY A 271 33.737 -13.457 40.814 1.00 0.00 H ATOM 4195 2HA GLY A 271 33.624 -15.124 40.299 1.00 0.00 H ATOM 4196 N LEU A 272 31.604 -13.172 38.666 1.00 0.00 N ATOM 4197 CA LEU A 272 31.273 -12.794 37.302 1.00 0.00 C ATOM 4198 C LEU A 272 32.116 -11.664 36.713 1.00 0.00 C ATOM 4199 O LEU A 272 32.236 -11.582 35.491 1.00 0.00 O ATOM 4200 CB LEU A 272 29.802 -12.396 37.248 1.00 0.00 C ATOM 4201 CG LEU A 272 28.842 -13.561 37.522 1.00 0.00 C ATOM 4202 CD1 LEU A 272 27.417 -13.063 37.498 1.00 0.00 C ATOM 4203 CD2 LEU A 272 29.061 -14.640 36.482 1.00 0.00 C ATOM 4204 H LEU A 272 31.062 -12.754 39.411 1.00 0.00 H ATOM 4205 HA LEU A 272 31.433 -13.667 36.668 1.00 0.00 H ATOM 4206 1HB LEU A 272 29.623 -11.617 37.983 1.00 0.00 H ATOM 4207 2HB LEU A 272 29.584 -11.987 36.262 1.00 0.00 H ATOM 4208 HG LEU A 272 29.031 -13.963 38.503 1.00 0.00 H ATOM 4209 1HD1 LEU A 272 26.738 -13.893 37.692 1.00 0.00 H ATOM 4210 2HD1 LEU A 272 27.289 -12.317 38.247 1.00 0.00 H ATOM 4211 3HD1 LEU A 272 27.196 -12.637 36.521 1.00 0.00 H ATOM 4212 1HD2 LEU A 272 28.381 -15.471 36.674 1.00 0.00 H ATOM 4213 2HD2 LEU A 272 28.867 -14.234 35.490 1.00 0.00 H ATOM 4214 3HD2 LEU A 272 30.093 -14.994 36.537 1.00 0.00 H ATOM 4215 N TRP A 273 32.704 -10.779 37.538 1.00 0.00 N ATOM 4216 CA TRP A 273 33.514 -9.735 36.911 1.00 0.00 C ATOM 4217 C TRP A 273 34.955 -10.127 36.753 1.00 0.00 C ATOM 4218 O TRP A 273 35.791 -9.305 36.384 1.00 0.00 O ATOM 4219 CB TRP A 273 33.481 -8.429 37.679 1.00 0.00 C ATOM 4220 CG TRP A 273 32.223 -7.703 37.519 1.00 0.00 C ATOM 4221 CD1 TRP A 273 30.962 -8.206 37.572 1.00 0.00 C ATOM 4222 CD2 TRP A 273 32.093 -6.315 37.275 1.00 0.00 C ATOM 4223 NE1 TRP A 273 30.060 -7.212 37.374 1.00 0.00 N ATOM 4224 CE2 TRP A 273 30.739 -6.039 37.192 1.00 0.00 C ATOM 4225 CE3 TRP A 273 33.019 -5.279 37.123 1.00 0.00 C ATOM 4226 CZ2 TRP A 273 30.271 -4.782 36.960 1.00 0.00 C ATOM 4227 CZ3 TRP A 273 32.551 -4.020 36.892 1.00 0.00 C ATOM 4228 CH2 TRP A 273 31.204 -3.773 36.813 1.00 0.00 C ATOM 4229 H TRP A 273 32.587 -10.829 38.539 1.00 0.00 H ATOM 4230 HA TRP A 273 33.123 -9.552 35.911 1.00 0.00 H ATOM 4231 1HB TRP A 273 33.635 -8.627 38.742 1.00 0.00 H ATOM 4232 2HB TRP A 273 34.298 -7.787 37.343 1.00 0.00 H ATOM 4233 HD1 TRP A 273 30.717 -9.241 37.745 1.00 0.00 H ATOM 4234 HE1 TRP A 273 29.057 -7.323 37.363 1.00 0.00 H ATOM 4235 HE3 TRP A 273 34.086 -5.472 37.187 1.00 0.00 H ATOM 4236 HZ2 TRP A 273 29.206 -4.562 36.893 1.00 0.00 H ATOM 4237 HZ3 TRP A 273 33.277 -3.211 36.772 1.00 0.00 H ATOM 4238 HH2 TRP A 273 30.863 -2.755 36.629 1.00 0.00 H ATOM 4239 N SER A 274 35.249 -11.353 37.121 1.00 0.00 N ATOM 4240 CA SER A 274 36.589 -11.874 37.052 1.00 0.00 C ATOM 4241 C SER A 274 36.779 -12.654 35.781 1.00 0.00 C ATOM 4242 O SER A 274 37.837 -12.656 35.183 1.00 0.00 O ATOM 4243 CB SER A 274 36.862 -12.727 38.225 1.00 0.00 C ATOM 4244 OG SER A 274 36.860 -11.998 39.403 1.00 0.00 O ATOM 4245 H SER A 274 34.515 -12.007 37.363 1.00 0.00 H ATOM 4246 HA SER A 274 37.289 -11.039 37.012 1.00 0.00 H ATOM 4247 1HB SER A 274 36.119 -13.489 38.276 1.00 0.00 H ATOM 4248 2HB SER A 274 37.813 -13.202 38.102 1.00 0.00 H ATOM 4249 HG SER A 274 37.581 -12.356 39.921 1.00 0.00 H ATOM 4250 N TYR A 275 35.694 -13.165 35.274 1.00 0.00 N ATOM 4251 CA TYR A 275 35.636 -14.117 34.194 1.00 0.00 C ATOM 4252 C TYR A 275 36.540 -13.807 32.998 1.00 0.00 C ATOM 4253 O TYR A 275 37.326 -14.656 32.579 1.00 0.00 O ATOM 4254 CB TYR A 275 34.152 -14.192 33.776 1.00 0.00 C ATOM 4255 CG TYR A 275 33.827 -15.102 32.619 1.00 0.00 C ATOM 4256 CD1 TYR A 275 33.620 -16.374 32.819 1.00 0.00 C ATOM 4257 CD2 TYR A 275 33.751 -14.597 31.378 1.00 0.00 C ATOM 4258 CE1 TYR A 275 33.321 -17.204 31.750 1.00 0.00 C ATOM 4259 CE2 TYR A 275 33.460 -15.403 30.333 1.00 0.00 C ATOM 4260 CZ TYR A 275 33.246 -16.718 30.536 1.00 0.00 C ATOM 4261 OH TYR A 275 32.951 -17.545 29.486 1.00 0.00 O ATOM 4262 H TYR A 275 34.831 -12.960 35.759 1.00 0.00 H ATOM 4263 HA TYR A 275 35.975 -15.077 34.586 1.00 0.00 H ATOM 4264 1HB TYR A 275 33.554 -14.533 34.626 1.00 0.00 H ATOM 4265 2HB TYR A 275 33.801 -13.196 33.505 1.00 0.00 H ATOM 4266 HD1 TYR A 275 33.680 -16.747 33.768 1.00 0.00 H ATOM 4267 HD2 TYR A 275 33.920 -13.566 31.220 1.00 0.00 H ATOM 4268 HE1 TYR A 275 33.151 -18.246 31.906 1.00 0.00 H ATOM 4269 HE2 TYR A 275 33.403 -15.004 29.363 1.00 0.00 H ATOM 4270 HH TYR A 275 32.827 -18.440 29.810 1.00 0.00 H ATOM 4271 N ASN A 276 36.486 -12.575 32.504 1.00 0.00 N ATOM 4272 CA ASN A 276 37.252 -12.146 31.341 1.00 0.00 C ATOM 4273 C ASN A 276 38.691 -11.768 31.675 1.00 0.00 C ATOM 4274 O ASN A 276 39.632 -12.103 30.961 1.00 0.00 O ATOM 4275 CB ASN A 276 36.577 -10.973 30.654 1.00 0.00 C ATOM 4276 CG ASN A 276 35.401 -11.318 29.873 1.00 0.00 C ATOM 4277 OD1 ASN A 276 35.512 -11.754 28.736 1.00 0.00 O ATOM 4278 ND2 ASN A 276 34.248 -11.138 30.452 1.00 0.00 N ATOM 4279 H ASN A 276 35.825 -11.934 32.919 1.00 0.00 H ATOM 4280 HA ASN A 276 37.295 -12.975 30.632 1.00 0.00 H ATOM 4281 1HB ASN A 276 36.276 -10.240 31.402 1.00 0.00 H ATOM 4282 2HB ASN A 276 37.288 -10.489 29.987 1.00 0.00 H ATOM 4283 1HD2 ASN A 276 33.403 -11.359 29.963 1.00 0.00 H ATOM 4284 2HD2 ASN A 276 34.207 -10.779 31.384 1.00 0.00 H ATOM 4285 N CYS A 277 38.827 -11.214 32.866 1.00 0.00 N ATOM 4286 CA CYS A 277 40.006 -10.514 33.379 1.00 0.00 C ATOM 4287 C CYS A 277 41.016 -11.484 33.968 1.00 0.00 C ATOM 4288 O CYS A 277 42.215 -11.213 33.937 1.00 0.00 O ATOM 4289 CB CYS A 277 39.549 -9.540 34.427 1.00 0.00 C ATOM 4290 SG CYS A 277 38.230 -8.554 33.765 1.00 0.00 S ATOM 4291 H CYS A 277 37.988 -11.194 33.426 1.00 0.00 H ATOM 4292 HA CYS A 277 40.480 -9.975 32.562 1.00 0.00 H ATOM 4293 1HB CYS A 277 39.211 -10.069 35.320 1.00 0.00 H ATOM 4294 2HB CYS A 277 40.377 -8.901 34.739 1.00 0.00 H ATOM 4295 N VAL A 278 40.585 -12.700 34.275 1.00 0.00 N ATOM 4296 CA VAL A 278 41.550 -13.704 34.700 1.00 0.00 C ATOM 4297 C VAL A 278 42.421 -14.089 33.524 1.00 0.00 C ATOM 4298 O VAL A 278 43.642 -14.092 33.632 1.00 0.00 O ATOM 4299 CB VAL A 278 40.839 -14.964 35.254 1.00 0.00 C ATOM 4300 CG1 VAL A 278 41.812 -16.056 35.474 1.00 0.00 C ATOM 4301 CG2 VAL A 278 40.139 -14.631 36.504 1.00 0.00 C ATOM 4302 H VAL A 278 39.621 -12.805 34.554 1.00 0.00 H ATOM 4303 HA VAL A 278 42.163 -13.299 35.497 1.00 0.00 H ATOM 4304 HB VAL A 278 40.118 -15.325 34.517 1.00 0.00 H ATOM 4305 1HG1 VAL A 278 41.295 -16.932 35.863 1.00 0.00 H ATOM 4306 2HG1 VAL A 278 42.293 -16.308 34.533 1.00 0.00 H ATOM 4307 3HG1 VAL A 278 42.537 -15.743 36.166 1.00 0.00 H ATOM 4308 1HG2 VAL A 278 39.648 -15.504 36.885 1.00 0.00 H ATOM 4309 2HG2 VAL A 278 40.852 -14.275 37.225 1.00 0.00 H ATOM 4310 3HG2 VAL A 278 39.438 -13.898 36.326 1.00 0.00 H ATOM 4311 N LEU A 279 41.780 -14.279 32.375 1.00 0.00 N ATOM 4312 CA LEU A 279 42.476 -14.669 31.166 1.00 0.00 C ATOM 4313 C LEU A 279 43.304 -13.496 30.631 1.00 0.00 C ATOM 4314 O LEU A 279 44.423 -13.698 30.172 1.00 0.00 O ATOM 4315 CB LEU A 279 41.484 -15.133 30.101 1.00 0.00 C ATOM 4316 CG LEU A 279 40.730 -16.408 30.413 1.00 0.00 C ATOM 4317 CD1 LEU A 279 39.780 -16.723 29.256 1.00 0.00 C ATOM 4318 CD2 LEU A 279 41.731 -17.547 30.640 1.00 0.00 C ATOM 4319 H LEU A 279 40.772 -14.341 32.395 1.00 0.00 H ATOM 4320 HA LEU A 279 43.144 -15.497 31.397 1.00 0.00 H ATOM 4321 1HB LEU A 279 40.755 -14.353 29.946 1.00 0.00 H ATOM 4322 2HB LEU A 279 42.017 -15.287 29.178 1.00 0.00 H ATOM 4323 HG LEU A 279 40.129 -16.267 31.312 1.00 0.00 H ATOM 4324 1HD1 LEU A 279 39.236 -17.636 29.472 1.00 0.00 H ATOM 4325 2HD1 LEU A 279 39.072 -15.900 29.131 1.00 0.00 H ATOM 4326 3HD1 LEU A 279 40.355 -16.852 28.337 1.00 0.00 H ATOM 4327 1HD2 LEU A 279 41.195 -18.461 30.864 1.00 0.00 H ATOM 4328 2HD2 LEU A 279 42.329 -17.688 29.744 1.00 0.00 H ATOM 4329 3HD2 LEU A 279 42.385 -17.296 31.475 1.00 0.00 H ATOM 4330 N SER A 280 42.823 -12.266 30.859 1.00 0.00 N ATOM 4331 CA SER A 280 43.542 -11.052 30.435 1.00 0.00 C ATOM 4332 C SER A 280 44.885 -10.939 31.123 1.00 0.00 C ATOM 4333 O SER A 280 45.898 -10.674 30.475 1.00 0.00 O ATOM 4334 CB SER A 280 42.712 -9.812 30.733 1.00 0.00 C ATOM 4335 OG SER A 280 41.549 -9.787 29.963 1.00 0.00 O ATOM 4336 H SER A 280 41.846 -12.175 31.105 1.00 0.00 H ATOM 4337 HA SER A 280 43.717 -11.094 29.366 1.00 0.00 H ATOM 4338 1HB SER A 280 42.451 -9.796 31.779 1.00 0.00 H ATOM 4339 2HB SER A 280 43.288 -8.942 30.535 1.00 0.00 H ATOM 4340 HG SER A 280 41.049 -9.026 30.265 1.00 0.00 H ATOM 4341 N CYS A 281 44.887 -11.152 32.426 1.00 0.00 N ATOM 4342 CA CYS A 281 46.078 -10.985 33.227 1.00 0.00 C ATOM 4343 C CYS A 281 47.099 -12.052 32.837 1.00 0.00 C ATOM 4344 O CYS A 281 48.239 -11.742 32.516 1.00 0.00 O ATOM 4345 CB CYS A 281 45.753 -11.098 34.711 1.00 0.00 C ATOM 4346 SG CYS A 281 47.105 -10.593 35.816 1.00 0.00 S ATOM 4347 H CYS A 281 44.007 -11.323 32.890 1.00 0.00 H ATOM 4348 HA CYS A 281 46.496 -9.995 33.037 1.00 0.00 H ATOM 4349 1HB CYS A 281 44.895 -10.488 34.937 1.00 0.00 H ATOM 4350 2HB CYS A 281 45.493 -12.132 34.949 1.00 0.00 H ATOM 4351 HG CYS A 281 46.489 -10.929 36.952 1.00 0.00 H ATOM 4352 N ILE A 282 46.586 -13.254 32.524 1.00 0.00 N ATOM 4353 CA ILE A 282 47.474 -14.344 32.106 1.00 0.00 C ATOM 4354 C ILE A 282 48.169 -14.049 30.781 1.00 0.00 C ATOM 4355 O ILE A 282 49.384 -14.196 30.654 1.00 0.00 O ATOM 4356 CB ILE A 282 46.714 -15.666 31.974 1.00 0.00 C ATOM 4357 CG1 ILE A 282 46.265 -16.146 33.295 1.00 0.00 C ATOM 4358 CG2 ILE A 282 47.563 -16.674 31.316 1.00 0.00 C ATOM 4359 CD1 ILE A 282 45.283 -17.277 33.205 1.00 0.00 C ATOM 4360 H ILE A 282 45.645 -13.497 32.806 1.00 0.00 H ATOM 4361 HA ILE A 282 48.241 -14.475 32.868 1.00 0.00 H ATOM 4362 HB ILE A 282 45.821 -15.513 31.380 1.00 0.00 H ATOM 4363 1HG1 ILE A 282 47.130 -16.476 33.873 1.00 0.00 H ATOM 4364 2HG1 ILE A 282 45.805 -15.330 33.834 1.00 0.00 H ATOM 4365 1HG2 ILE A 282 47.015 -17.611 31.226 1.00 0.00 H ATOM 4366 2HG2 ILE A 282 47.842 -16.321 30.327 1.00 0.00 H ATOM 4367 3HG2 ILE A 282 48.454 -16.834 31.907 1.00 0.00 H ATOM 4368 1HD1 ILE A 282 44.999 -17.576 34.170 1.00 0.00 H ATOM 4369 2HD1 ILE A 282 44.407 -16.954 32.658 1.00 0.00 H ATOM 4370 3HD1 ILE A 282 45.744 -18.118 32.687 1.00 0.00 H ATOM 4371 N ALA A 283 47.382 -13.577 29.817 1.00 0.00 N ATOM 4372 CA ALA A 283 47.880 -13.287 28.478 1.00 0.00 C ATOM 4373 C ALA A 283 48.875 -12.131 28.479 1.00 0.00 C ATOM 4374 O ALA A 283 49.908 -12.161 27.806 1.00 0.00 O ATOM 4375 CB ALA A 283 46.705 -13.004 27.550 1.00 0.00 C ATOM 4376 H ALA A 283 46.388 -13.525 29.981 1.00 0.00 H ATOM 4377 HA ALA A 283 48.415 -14.168 28.137 1.00 0.00 H ATOM 4378 1HB ALA A 283 47.066 -12.839 26.536 1.00 0.00 H ATOM 4379 2HB ALA A 283 46.024 -13.857 27.556 1.00 0.00 H ATOM 4380 3HB ALA A 283 46.177 -12.114 27.894 1.00 0.00 H ATOM 4381 N ILE A 284 48.592 -11.109 29.259 1.00 0.00 N ATOM 4382 CA ILE A 284 49.488 -9.964 29.267 1.00 0.00 C ATOM 4383 C ILE A 284 50.721 -10.231 30.116 1.00 0.00 C ATOM 4384 O ILE A 284 51.843 -9.988 29.696 1.00 0.00 O ATOM 4385 CB ILE A 284 48.780 -8.713 29.784 1.00 0.00 C ATOM 4386 CG1 ILE A 284 47.608 -8.347 28.858 1.00 0.00 C ATOM 4387 CG2 ILE A 284 49.765 -7.559 29.895 1.00 0.00 C ATOM 4388 CD1 ILE A 284 48.026 -8.054 27.419 1.00 0.00 C ATOM 4389 H ILE A 284 47.729 -11.074 29.788 1.00 0.00 H ATOM 4390 HA ILE A 284 49.815 -9.777 28.245 1.00 0.00 H ATOM 4391 HB ILE A 284 48.358 -8.917 30.765 1.00 0.00 H ATOM 4392 1HG1 ILE A 284 46.889 -9.166 28.847 1.00 0.00 H ATOM 4393 2HG1 ILE A 284 47.103 -7.472 29.250 1.00 0.00 H ATOM 4394 1HG2 ILE A 284 49.252 -6.688 30.260 1.00 0.00 H ATOM 4395 2HG2 ILE A 284 50.563 -7.826 30.587 1.00 0.00 H ATOM 4396 3HG2 ILE A 284 50.190 -7.348 28.916 1.00 0.00 H ATOM 4397 1HD1 ILE A 284 47.145 -7.802 26.826 1.00 0.00 H ATOM 4398 2HD1 ILE A 284 48.724 -7.214 27.405 1.00 0.00 H ATOM 4399 3HD1 ILE A 284 48.510 -8.934 26.995 1.00 0.00 H ATOM 4400 N GLY A 285 50.505 -10.888 31.246 1.00 0.00 N ATOM 4401 CA GLY A 285 51.545 -11.147 32.238 1.00 0.00 C ATOM 4402 C GLY A 285 52.580 -12.220 31.860 1.00 0.00 C ATOM 4403 O GLY A 285 52.720 -13.227 32.551 1.00 0.00 O ATOM 4404 H GLY A 285 49.598 -11.291 31.414 1.00 0.00 H ATOM 4405 1HA GLY A 285 52.082 -10.220 32.429 1.00 0.00 H ATOM 4406 2HA GLY A 285 51.065 -11.457 33.162 1.00 0.00 H ATOM 4407 N GLY A 286 53.351 -11.953 30.815 1.00 0.00 N ATOM 4408 CA GLY A 286 54.405 -12.843 30.337 1.00 0.00 C ATOM 4409 C GLY A 286 54.078 -13.869 29.276 1.00 0.00 C ATOM 4410 O GLY A 286 54.980 -14.602 28.877 1.00 0.00 O ATOM 4411 H GLY A 286 53.097 -11.155 30.257 1.00 0.00 H ATOM 4412 1HA GLY A 286 55.203 -12.237 29.936 1.00 0.00 H ATOM 4413 2HA GLY A 286 54.793 -13.398 31.187 1.00 0.00 H ATOM 4414 N MET A 287 52.839 -13.983 28.830 1.00 0.00 N ATOM 4415 CA MET A 287 52.579 -15.048 27.874 1.00 0.00 C ATOM 4416 C MET A 287 52.652 -14.613 26.404 1.00 0.00 C ATOM 4417 O MET A 287 53.315 -15.263 25.604 1.00 0.00 O ATOM 4418 CB MET A 287 51.246 -15.639 28.160 1.00 0.00 C ATOM 4419 CG MET A 287 50.956 -16.824 27.412 1.00 0.00 C ATOM 4420 SD MET A 287 49.508 -17.529 27.904 1.00 0.00 S ATOM 4421 CE MET A 287 49.999 -18.188 29.444 1.00 0.00 C ATOM 4422 H MET A 287 52.107 -13.372 29.163 1.00 0.00 H ATOM 4423 HA MET A 287 53.331 -15.800 28.003 1.00 0.00 H ATOM 4424 1HB MET A 287 51.178 -15.884 29.219 1.00 0.00 H ATOM 4425 2HB MET A 287 50.479 -14.914 27.946 1.00 0.00 H ATOM 4426 1HG MET A 287 50.889 -16.579 26.354 1.00 0.00 H ATOM 4427 2HG MET A 287 51.766 -17.545 27.543 1.00 0.00 H ATOM 4428 1HE MET A 287 49.163 -18.689 29.908 1.00 0.00 H ATOM 4429 2HE MET A 287 50.801 -18.893 29.291 1.00 0.00 H ATOM 4430 3HE MET A 287 50.340 -17.382 30.090 1.00 0.00 H ATOM 4431 N PHE A 288 52.036 -13.501 26.052 1.00 0.00 N ATOM 4432 CA PHE A 288 52.028 -13.077 24.648 1.00 0.00 C ATOM 4433 C PHE A 288 52.777 -11.764 24.527 1.00 0.00 C ATOM 4434 O PHE A 288 52.867 -11.166 23.454 1.00 0.00 O ATOM 4435 CB PHE A 288 50.612 -12.911 24.102 1.00 0.00 C ATOM 4436 CG PHE A 288 49.830 -14.194 24.023 1.00 0.00 C ATOM 4437 CD1 PHE A 288 49.100 -14.635 25.087 1.00 0.00 C ATOM 4438 CD2 PHE A 288 49.837 -14.949 22.867 1.00 0.00 C ATOM 4439 CE1 PHE A 288 48.382 -15.813 25.012 1.00 0.00 C ATOM 4440 CE2 PHE A 288 49.121 -16.125 22.789 1.00 0.00 C ATOM 4441 CZ PHE A 288 48.394 -16.553 23.867 1.00 0.00 C ATOM 4442 H PHE A 288 51.467 -13.006 26.723 1.00 0.00 H ATOM 4443 HA PHE A 288 52.543 -13.827 24.048 1.00 0.00 H ATOM 4444 1HB PHE A 288 50.059 -12.217 24.733 1.00 0.00 H ATOM 4445 2HB PHE A 288 50.656 -12.481 23.102 1.00 0.00 H ATOM 4446 HD1 PHE A 288 49.089 -14.055 25.986 1.00 0.00 H ATOM 4447 HD2 PHE A 288 50.417 -14.606 22.008 1.00 0.00 H ATOM 4448 HE1 PHE A 288 47.808 -16.152 25.866 1.00 0.00 H ATOM 4449 HE2 PHE A 288 49.132 -16.711 21.877 1.00 0.00 H ATOM 4450 HZ PHE A 288 47.829 -17.481 23.809 1.00 0.00 H ATOM 4451 N TYR A 289 53.274 -11.350 25.664 1.00 0.00 N ATOM 4452 CA TYR A 289 53.914 -10.091 25.963 1.00 0.00 C ATOM 4453 C TYR A 289 54.843 -10.388 27.171 1.00 0.00 C ATOM 4454 O TYR A 289 54.384 -10.921 28.166 1.00 0.00 O ATOM 4455 CB TYR A 289 52.802 -9.094 26.245 1.00 0.00 C ATOM 4456 CG TYR A 289 53.195 -7.756 26.493 1.00 0.00 C ATOM 4457 CD1 TYR A 289 53.514 -6.919 25.463 1.00 0.00 C ATOM 4458 CD2 TYR A 289 53.242 -7.358 27.707 1.00 0.00 C ATOM 4459 CE1 TYR A 289 53.888 -5.640 25.742 1.00 0.00 C ATOM 4460 CE2 TYR A 289 53.603 -6.115 28.010 1.00 0.00 C ATOM 4461 CZ TYR A 289 53.926 -5.248 27.082 1.00 0.00 C ATOM 4462 OH TYR A 289 54.281 -4.006 27.464 1.00 0.00 O ATOM 4463 H TYR A 289 53.218 -12.011 26.425 1.00 0.00 H ATOM 4464 HA TYR A 289 54.496 -9.759 25.101 1.00 0.00 H ATOM 4465 1HB TYR A 289 52.115 -9.068 25.397 1.00 0.00 H ATOM 4466 2HB TYR A 289 52.237 -9.421 27.116 1.00 0.00 H ATOM 4467 HD1 TYR A 289 53.468 -7.278 24.433 1.00 0.00 H ATOM 4468 HD2 TYR A 289 52.989 -8.035 28.485 1.00 0.00 H ATOM 4469 HE1 TYR A 289 54.144 -4.961 24.939 1.00 0.00 H ATOM 4470 HE2 TYR A 289 53.638 -5.804 29.015 1.00 0.00 H ATOM 4471 HH TYR A 289 54.257 -3.948 28.423 1.00 0.00 H ATOM 4472 N ALA A 290 56.140 -10.057 27.060 1.00 0.00 N ATOM 4473 CA ALA A 290 57.176 -10.415 28.074 1.00 0.00 C ATOM 4474 C ALA A 290 56.883 -9.807 29.444 1.00 0.00 C ATOM 4475 O ALA A 290 56.404 -8.681 29.534 1.00 0.00 O ATOM 4476 CB ALA A 290 58.542 -9.980 27.625 1.00 0.00 C ATOM 4477 H ALA A 290 56.426 -9.520 26.248 1.00 0.00 H ATOM 4478 HA ALA A 290 57.184 -11.499 28.198 1.00 0.00 H ATOM 4479 1HB ALA A 290 59.270 -10.236 28.392 1.00 0.00 H ATOM 4480 2HB ALA A 290 58.788 -10.485 26.705 1.00 0.00 H ATOM 4481 3HB ALA A 290 58.541 -8.913 27.468 1.00 0.00 H ATOM 4482 N LEU A 291 57.184 -10.582 30.517 1.00 0.00 N ATOM 4483 CA LEU A 291 56.912 -10.108 31.880 1.00 0.00 C ATOM 4484 C LEU A 291 58.048 -9.312 32.501 1.00 0.00 C ATOM 4485 O LEU A 291 59.141 -9.813 32.759 1.00 0.00 O ATOM 4486 CB LEU A 291 56.597 -11.285 32.804 1.00 0.00 C ATOM 4487 CG LEU A 291 56.254 -10.923 34.260 1.00 0.00 C ATOM 4488 CD1 LEU A 291 54.998 -10.030 34.278 1.00 0.00 C ATOM 4489 CD2 LEU A 291 56.036 -12.206 35.059 1.00 0.00 C ATOM 4490 H LEU A 291 57.601 -11.491 30.382 1.00 0.00 H ATOM 4491 HA LEU A 291 56.061 -9.446 31.844 1.00 0.00 H ATOM 4492 1HB LEU A 291 55.790 -11.808 32.413 1.00 0.00 H ATOM 4493 2HB LEU A 291 57.449 -11.944 32.823 1.00 0.00 H ATOM 4494 HG LEU A 291 57.074 -10.354 34.699 1.00 0.00 H ATOM 4495 1HD1 LEU A 291 54.750 -9.769 35.306 1.00 0.00 H ATOM 4496 2HD1 LEU A 291 55.188 -9.128 33.716 1.00 0.00 H ATOM 4497 3HD1 LEU A 291 54.162 -10.567 33.829 1.00 0.00 H ATOM 4498 1HD2 LEU A 291 55.794 -11.955 36.090 1.00 0.00 H ATOM 4499 2HD2 LEU A 291 55.213 -12.773 34.619 1.00 0.00 H ATOM 4500 3HD2 LEU A 291 56.935 -12.803 35.036 1.00 0.00 H ATOM 4501 N THR A 292 57.725 -8.056 32.711 1.00 0.00 N ATOM 4502 CA THR A 292 58.535 -6.984 33.245 1.00 0.00 C ATOM 4503 C THR A 292 57.701 -6.276 34.321 1.00 0.00 C ATOM 4504 O THR A 292 56.520 -6.576 34.463 1.00 0.00 O ATOM 4505 CB THR A 292 58.963 -5.994 32.149 1.00 0.00 C ATOM 4506 OG1 THR A 292 57.796 -5.270 31.653 1.00 0.00 O ATOM 4507 CG2 THR A 292 59.632 -6.737 30.974 1.00 0.00 C ATOM 4508 H THR A 292 56.800 -7.801 32.445 1.00 0.00 H ATOM 4509 HA THR A 292 59.457 -7.400 33.651 1.00 0.00 H ATOM 4510 HB THR A 292 59.668 -5.276 32.564 1.00 0.00 H ATOM 4511 HG1 THR A 292 57.992 -4.903 30.780 1.00 0.00 H ATOM 4512 1HG2 THR A 292 59.927 -6.018 30.213 1.00 0.00 H ATOM 4513 2HG2 THR A 292 60.513 -7.267 31.333 1.00 0.00 H ATOM 4514 3HG2 THR A 292 58.930 -7.451 30.547 1.00 0.00 H ATOM 4515 N TRP A 293 58.273 -5.313 35.034 1.00 0.00 N ATOM 4516 CA TRP A 293 57.455 -4.526 35.964 1.00 0.00 C ATOM 4517 C TRP A 293 56.346 -3.799 35.226 1.00 0.00 C ATOM 4518 O TRP A 293 55.176 -3.884 35.612 1.00 0.00 O ATOM 4519 CB TRP A 293 58.297 -3.515 36.715 1.00 0.00 C ATOM 4520 CG TRP A 293 57.487 -2.628 37.616 1.00 0.00 C ATOM 4521 CD1 TRP A 293 57.137 -2.878 38.907 1.00 0.00 C ATOM 4522 CD2 TRP A 293 56.918 -1.331 37.289 1.00 0.00 C ATOM 4523 NE1 TRP A 293 56.391 -1.832 39.407 1.00 0.00 N ATOM 4524 CE2 TRP A 293 56.250 -0.876 38.425 1.00 0.00 C ATOM 4525 CE3 TRP A 293 56.926 -0.532 36.133 1.00 0.00 C ATOM 4526 CZ2 TRP A 293 55.590 0.344 38.452 1.00 0.00 C ATOM 4527 CZ3 TRP A 293 56.265 0.689 36.159 1.00 0.00 C ATOM 4528 CH2 TRP A 293 55.615 1.115 37.289 1.00 0.00 C ATOM 4529 H TRP A 293 59.264 -5.141 34.947 1.00 0.00 H ATOM 4530 HA TRP A 293 57.006 -5.200 36.692 1.00 0.00 H ATOM 4531 1HB TRP A 293 59.040 -4.037 37.318 1.00 0.00 H ATOM 4532 2HB TRP A 293 58.834 -2.888 36.004 1.00 0.00 H ATOM 4533 HD1 TRP A 293 57.408 -3.774 39.464 1.00 0.00 H ATOM 4534 HE1 TRP A 293 56.009 -1.774 40.341 1.00 0.00 H ATOM 4535 HE3 TRP A 293 57.442 -0.864 35.235 1.00 0.00 H ATOM 4536 HZ2 TRP A 293 55.067 0.700 39.339 1.00 0.00 H ATOM 4537 HZ3 TRP A 293 56.276 1.302 35.257 1.00 0.00 H ATOM 4538 HH2 TRP A 293 55.107 2.080 37.276 1.00 0.00 H ATOM 4539 N GLN A 294 56.706 -3.194 34.101 1.00 0.00 N ATOM 4540 CA GLN A 294 55.762 -2.450 33.290 1.00 0.00 C ATOM 4541 C GLN A 294 54.661 -3.383 32.808 1.00 0.00 C ATOM 4542 O GLN A 294 53.495 -2.999 32.786 1.00 0.00 O ATOM 4543 CB GLN A 294 56.464 -1.796 32.105 1.00 0.00 C ATOM 4544 CG GLN A 294 55.579 -0.892 31.293 1.00 0.00 C ATOM 4545 CD GLN A 294 55.167 0.355 32.055 1.00 0.00 C ATOM 4546 OE1 GLN A 294 56.007 1.054 32.627 1.00 0.00 O ATOM 4547 NE2 GLN A 294 53.871 0.639 32.066 1.00 0.00 N ATOM 4548 H GLN A 294 57.683 -3.184 33.845 1.00 0.00 H ATOM 4549 HA GLN A 294 55.322 -1.662 33.896 1.00 0.00 H ATOM 4550 1HB GLN A 294 57.309 -1.208 32.462 1.00 0.00 H ATOM 4551 2HB GLN A 294 56.859 -2.569 31.442 1.00 0.00 H ATOM 4552 1HG GLN A 294 56.110 -0.588 30.410 1.00 0.00 H ATOM 4553 2HG GLN A 294 54.675 -1.438 31.016 1.00 0.00 H ATOM 4554 1HE2 GLN A 294 53.540 1.448 32.554 1.00 0.00 H ATOM 4555 2HE2 GLN A 294 53.223 0.044 31.589 1.00 0.00 H ATOM 4556 N THR A 295 55.022 -4.634 32.519 1.00 0.00 N ATOM 4557 CA THR A 295 54.029 -5.627 32.139 1.00 0.00 C ATOM 4558 C THR A 295 53.094 -6.041 33.224 1.00 0.00 C ATOM 4559 O THR A 295 51.896 -6.134 32.998 1.00 0.00 O ATOM 4560 CB THR A 295 54.669 -6.875 31.603 1.00 0.00 C ATOM 4561 OG1 THR A 295 55.456 -6.548 30.454 1.00 0.00 O ATOM 4562 CG2 THR A 295 53.567 -7.894 31.218 1.00 0.00 C ATOM 4563 H THR A 295 56.006 -4.888 32.497 1.00 0.00 H ATOM 4564 HA THR A 295 53.437 -5.206 31.339 1.00 0.00 H ATOM 4565 HB THR A 295 55.275 -7.273 32.320 1.00 0.00 H ATOM 4566 HG1 THR A 295 56.324 -6.219 30.744 1.00 0.00 H ATOM 4567 1HG2 THR A 295 54.022 -8.799 30.830 1.00 0.00 H ATOM 4568 2HG2 THR A 295 52.974 -8.140 32.096 1.00 0.00 H ATOM 4569 3HG2 THR A 295 52.954 -7.487 30.496 1.00 0.00 H ATOM 4570 N HIS A 296 53.627 -6.210 34.428 1.00 0.00 N ATOM 4571 CA HIS A 296 52.760 -6.565 35.529 1.00 0.00 C ATOM 4572 C HIS A 296 51.703 -5.492 35.653 1.00 0.00 C ATOM 4573 O HIS A 296 50.512 -5.786 35.657 1.00 0.00 O ATOM 4574 CB HIS A 296 53.531 -6.707 36.826 1.00 0.00 C ATOM 4575 CG HIS A 296 52.668 -7.094 37.995 1.00 0.00 C ATOM 4576 ND1 HIS A 296 53.130 -7.104 39.290 1.00 0.00 N ATOM 4577 CD2 HIS A 296 51.372 -7.484 38.052 1.00 0.00 C ATOM 4578 CE1 HIS A 296 52.155 -7.482 40.097 1.00 0.00 C ATOM 4579 NE2 HIS A 296 51.080 -7.718 39.369 1.00 0.00 N ATOM 4580 H HIS A 296 54.631 -6.275 34.531 1.00 0.00 H ATOM 4581 HA HIS A 296 52.275 -7.521 35.325 1.00 0.00 H ATOM 4582 1HB HIS A 296 54.309 -7.465 36.707 1.00 0.00 H ATOM 4583 2HB HIS A 296 54.026 -5.765 37.061 1.00 0.00 H ATOM 4584 HD2 HIS A 296 50.688 -7.592 37.207 1.00 0.00 H ATOM 4585 HE1 HIS A 296 52.226 -7.581 41.179 1.00 0.00 H ATOM 4586 HE2 HIS A 296 50.187 -8.022 39.718 1.00 0.00 H ATOM 4587 N LEU A 297 52.152 -4.248 35.528 1.00 0.00 N ATOM 4588 CA LEU A 297 51.268 -3.111 35.649 1.00 0.00 C ATOM 4589 C LEU A 297 50.269 -3.136 34.504 1.00 0.00 C ATOM 4590 O LEU A 297 49.068 -3.099 34.740 1.00 0.00 O ATOM 4591 CB LEU A 297 52.070 -1.806 35.630 1.00 0.00 C ATOM 4592 CG LEU A 297 51.260 -0.533 35.768 1.00 0.00 C ATOM 4593 CD1 LEU A 297 50.471 -0.574 37.070 1.00 0.00 C ATOM 4594 CD2 LEU A 297 52.199 0.670 35.729 1.00 0.00 C ATOM 4595 H LEU A 297 53.148 -4.090 35.629 1.00 0.00 H ATOM 4596 HA LEU A 297 50.744 -3.169 36.597 1.00 0.00 H ATOM 4597 1HB LEU A 297 52.790 -1.829 36.448 1.00 0.00 H ATOM 4598 2HB LEU A 297 52.615 -1.748 34.700 1.00 0.00 H ATOM 4599 HG LEU A 297 50.545 -0.466 34.946 1.00 0.00 H ATOM 4600 1HD1 LEU A 297 49.887 0.340 37.170 1.00 0.00 H ATOM 4601 2HD1 LEU A 297 49.798 -1.434 37.061 1.00 0.00 H ATOM 4602 3HD1 LEU A 297 51.159 -0.659 37.909 1.00 0.00 H ATOM 4603 1HD2 LEU A 297 51.620 1.588 35.826 1.00 0.00 H ATOM 4604 2HD2 LEU A 297 52.913 0.601 36.550 1.00 0.00 H ATOM 4605 3HD2 LEU A 297 52.737 0.680 34.781 1.00 0.00 H ATOM 4606 N LEU A 298 50.749 -3.435 33.305 1.00 0.00 N ATOM 4607 CA LEU A 298 49.899 -3.468 32.128 1.00 0.00 C ATOM 4608 C LEU A 298 48.804 -4.520 32.318 1.00 0.00 C ATOM 4609 O LEU A 298 47.674 -4.326 31.900 1.00 0.00 O ATOM 4610 CB LEU A 298 50.689 -3.789 30.862 1.00 0.00 C ATOM 4611 CG LEU A 298 49.878 -3.716 29.548 1.00 0.00 C ATOM 4612 CD1 LEU A 298 49.373 -2.305 29.352 1.00 0.00 C ATOM 4613 CD2 LEU A 298 50.739 -4.145 28.402 1.00 0.00 C ATOM 4614 H LEU A 298 51.750 -3.400 33.175 1.00 0.00 H ATOM 4615 HA LEU A 298 49.450 -2.485 31.993 1.00 0.00 H ATOM 4616 1HB LEU A 298 51.520 -3.089 30.785 1.00 0.00 H ATOM 4617 2HB LEU A 298 51.096 -4.793 30.952 1.00 0.00 H ATOM 4618 HG LEU A 298 49.019 -4.369 29.613 1.00 0.00 H ATOM 4619 1HD1 LEU A 298 48.810 -2.249 28.444 1.00 0.00 H ATOM 4620 2HD1 LEU A 298 48.734 -2.027 30.191 1.00 0.00 H ATOM 4621 3HD1 LEU A 298 50.218 -1.621 29.299 1.00 0.00 H ATOM 4622 1HD2 LEU A 298 50.164 -4.093 27.475 1.00 0.00 H ATOM 4623 2HD2 LEU A 298 51.604 -3.485 28.329 1.00 0.00 H ATOM 4624 3HD2 LEU A 298 51.069 -5.148 28.561 1.00 0.00 H ATOM 4625 N ALA A 299 49.174 -5.652 32.926 1.00 0.00 N ATOM 4626 CA ALA A 299 48.265 -6.772 33.153 1.00 0.00 C ATOM 4627 C ALA A 299 47.157 -6.304 34.100 1.00 0.00 C ATOM 4628 O ALA A 299 45.987 -6.602 33.883 1.00 0.00 O ATOM 4629 CB ALA A 299 49.019 -7.965 33.734 1.00 0.00 C ATOM 4630 H ALA A 299 50.157 -5.798 33.072 1.00 0.00 H ATOM 4631 HA ALA A 299 47.822 -7.082 32.212 1.00 0.00 H ATOM 4632 1HB ALA A 299 48.320 -8.776 33.934 1.00 0.00 H ATOM 4633 2HB ALA A 299 49.768 -8.301 33.021 1.00 0.00 H ATOM 4634 3HB ALA A 299 49.506 -7.677 34.656 1.00 0.00 H ATOM 4635 N LEU A 300 47.521 -5.421 35.048 1.00 0.00 N ATOM 4636 CA LEU A 300 46.564 -4.897 36.020 1.00 0.00 C ATOM 4637 C LEU A 300 45.650 -3.893 35.328 1.00 0.00 C ATOM 4638 O LEU A 300 44.435 -3.918 35.522 1.00 0.00 O ATOM 4639 CB LEU A 300 47.302 -4.228 37.196 1.00 0.00 C ATOM 4640 CG LEU A 300 48.162 -5.150 38.041 1.00 0.00 C ATOM 4641 CD1 LEU A 300 48.947 -4.328 39.046 1.00 0.00 C ATOM 4642 CD2 LEU A 300 47.296 -6.145 38.722 1.00 0.00 C ATOM 4643 H LEU A 300 48.509 -5.299 35.226 1.00 0.00 H ATOM 4644 HA LEU A 300 45.962 -5.721 36.401 1.00 0.00 H ATOM 4645 1HB LEU A 300 47.935 -3.458 36.811 1.00 0.00 H ATOM 4646 2HB LEU A 300 46.565 -3.767 37.852 1.00 0.00 H ATOM 4647 HG LEU A 300 48.869 -5.662 37.414 1.00 0.00 H ATOM 4648 1HD1 LEU A 300 49.565 -4.989 39.654 1.00 0.00 H ATOM 4649 2HD1 LEU A 300 49.581 -3.624 38.520 1.00 0.00 H ATOM 4650 3HD1 LEU A 300 48.257 -3.784 39.689 1.00 0.00 H ATOM 4651 1HD2 LEU A 300 47.911 -6.804 39.325 1.00 0.00 H ATOM 4652 2HD2 LEU A 300 46.581 -5.629 39.362 1.00 0.00 H ATOM 4653 3HD2 LEU A 300 46.758 -6.731 37.976 1.00 0.00 H ATOM 4654 N VAL A 301 46.227 -3.153 34.372 1.00 0.00 N ATOM 4655 CA VAL A 301 45.513 -2.144 33.595 1.00 0.00 C ATOM 4656 C VAL A 301 44.509 -2.822 32.695 1.00 0.00 C ATOM 4657 O VAL A 301 43.322 -2.522 32.741 1.00 0.00 O ATOM 4658 CB VAL A 301 46.479 -1.299 32.731 1.00 0.00 C ATOM 4659 CG1 VAL A 301 45.695 -0.418 31.780 1.00 0.00 C ATOM 4660 CG2 VAL A 301 47.375 -0.468 33.629 1.00 0.00 C ATOM 4661 H VAL A 301 47.238 -3.131 34.363 1.00 0.00 H ATOM 4662 HA VAL A 301 45.005 -1.464 34.280 1.00 0.00 H ATOM 4663 HB VAL A 301 47.076 -1.942 32.137 1.00 0.00 H ATOM 4664 1HG1 VAL A 301 46.385 0.171 31.177 1.00 0.00 H ATOM 4665 2HG1 VAL A 301 45.085 -1.040 31.128 1.00 0.00 H ATOM 4666 3HG1 VAL A 301 45.051 0.250 32.350 1.00 0.00 H ATOM 4667 1HG2 VAL A 301 48.055 0.125 33.018 1.00 0.00 H ATOM 4668 2HG2 VAL A 301 46.764 0.194 34.239 1.00 0.00 H ATOM 4669 3HG2 VAL A 301 47.943 -1.116 34.265 1.00 0.00 H ATOM 4670 N CYS A 302 44.963 -3.908 32.084 1.00 0.00 N ATOM 4671 CA CYS A 302 44.196 -4.707 31.151 1.00 0.00 C ATOM 4672 C CYS A 302 43.049 -5.375 31.885 1.00 0.00 C ATOM 4673 O CYS A 302 41.914 -5.327 31.431 1.00 0.00 O ATOM 4674 CB CYS A 302 45.075 -5.772 30.484 1.00 0.00 C ATOM 4675 SG CYS A 302 44.234 -6.722 29.187 1.00 0.00 S ATOM 4676 H CYS A 302 45.962 -4.034 32.088 1.00 0.00 H ATOM 4677 HA CYS A 302 43.821 -4.066 30.376 1.00 0.00 H ATOM 4678 1HB CYS A 302 45.951 -5.295 30.038 1.00 0.00 H ATOM 4679 2HB CYS A 302 45.432 -6.471 31.235 1.00 0.00 H ATOM 4680 HG CYS A 302 44.000 -5.687 28.385 1.00 0.00 H ATOM 4681 N ALA A 303 43.349 -5.946 33.044 1.00 0.00 N ATOM 4682 CA ALA A 303 42.370 -6.627 33.880 1.00 0.00 C ATOM 4683 C ALA A 303 41.301 -5.622 34.364 1.00 0.00 C ATOM 4684 O ALA A 303 40.114 -5.925 34.369 1.00 0.00 O ATOM 4685 CB ALA A 303 43.056 -7.306 35.052 1.00 0.00 C ATOM 4686 H ALA A 303 44.324 -6.059 33.272 1.00 0.00 H ATOM 4687 HA ALA A 303 41.869 -7.388 33.281 1.00 0.00 H ATOM 4688 1HB ALA A 303 42.313 -7.820 35.662 1.00 0.00 H ATOM 4689 2HB ALA A 303 43.777 -8.023 34.678 1.00 0.00 H ATOM 4690 3HB ALA A 303 43.564 -6.563 35.656 1.00 0.00 H ATOM 4691 N LEU A 304 41.709 -4.385 34.636 1.00 0.00 N ATOM 4692 CA LEU A 304 40.749 -3.377 35.077 1.00 0.00 C ATOM 4693 C LEU A 304 39.859 -2.922 33.916 1.00 0.00 C ATOM 4694 O LEU A 304 38.631 -2.991 34.005 1.00 0.00 O ATOM 4695 CB LEU A 304 41.474 -2.172 35.676 1.00 0.00 C ATOM 4696 CG LEU A 304 40.571 -1.084 36.209 1.00 0.00 C ATOM 4697 CD1 LEU A 304 39.688 -1.661 37.275 1.00 0.00 C ATOM 4698 CD2 LEU A 304 41.414 0.049 36.746 1.00 0.00 C ATOM 4699 H LEU A 304 42.699 -4.189 34.703 1.00 0.00 H ATOM 4700 HA LEU A 304 40.115 -3.815 35.845 1.00 0.00 H ATOM 4701 1HB LEU A 304 42.104 -2.517 36.492 1.00 0.00 H ATOM 4702 2HB LEU A 304 42.112 -1.736 34.913 1.00 0.00 H ATOM 4703 HG LEU A 304 39.934 -0.715 35.409 1.00 0.00 H ATOM 4704 1HD1 LEU A 304 39.033 -0.885 37.666 1.00 0.00 H ATOM 4705 2HD1 LEU A 304 39.091 -2.456 36.852 1.00 0.00 H ATOM 4706 3HD1 LEU A 304 40.302 -2.056 38.084 1.00 0.00 H ATOM 4707 1HD2 LEU A 304 40.764 0.835 37.131 1.00 0.00 H ATOM 4708 2HD2 LEU A 304 42.051 -0.321 37.550 1.00 0.00 H ATOM 4709 3HD2 LEU A 304 42.036 0.450 35.946 1.00 0.00 H ATOM 4710 N PHE A 305 40.505 -2.676 32.759 1.00 0.00 N ATOM 4711 CA PHE A 305 39.860 -2.218 31.529 1.00 0.00 C ATOM 4712 C PHE A 305 38.851 -3.278 31.160 1.00 0.00 C ATOM 4713 O PHE A 305 37.667 -3.001 31.016 1.00 0.00 O ATOM 4714 CB PHE A 305 40.864 -2.020 30.392 1.00 0.00 C ATOM 4715 CG PHE A 305 40.251 -1.504 29.120 1.00 0.00 C ATOM 4716 CD1 PHE A 305 39.805 -0.197 29.026 1.00 0.00 C ATOM 4717 CD2 PHE A 305 40.117 -2.321 28.019 1.00 0.00 C ATOM 4718 CE1 PHE A 305 39.242 0.273 27.855 1.00 0.00 C ATOM 4719 CE2 PHE A 305 39.559 -1.859 26.850 1.00 0.00 C ATOM 4720 CZ PHE A 305 39.119 -0.561 26.767 1.00 0.00 C ATOM 4721 H PHE A 305 41.509 -2.615 32.798 1.00 0.00 H ATOM 4722 HA PHE A 305 39.378 -1.255 31.705 1.00 0.00 H ATOM 4723 1HB PHE A 305 41.634 -1.317 30.707 1.00 0.00 H ATOM 4724 2HB PHE A 305 41.353 -2.958 30.174 1.00 0.00 H ATOM 4725 HD1 PHE A 305 39.905 0.462 29.888 1.00 0.00 H ATOM 4726 HD2 PHE A 305 40.463 -3.344 28.087 1.00 0.00 H ATOM 4727 HE1 PHE A 305 38.895 1.304 27.794 1.00 0.00 H ATOM 4728 HE2 PHE A 305 39.463 -2.521 25.991 1.00 0.00 H ATOM 4729 HZ PHE A 305 38.675 -0.193 25.844 1.00 0.00 H ATOM 4730 N CYS A 306 39.327 -4.516 31.238 1.00 0.00 N ATOM 4731 CA CYS A 306 38.564 -5.713 31.018 1.00 0.00 C ATOM 4732 C CYS A 306 37.302 -5.811 31.841 1.00 0.00 C ATOM 4733 O CYS A 306 36.230 -6.035 31.287 1.00 0.00 O ATOM 4734 CB CYS A 306 39.420 -6.923 31.307 1.00 0.00 C ATOM 4735 SG CYS A 306 38.482 -8.279 31.456 1.00 0.00 S ATOM 4736 H CYS A 306 40.325 -4.607 31.173 1.00 0.00 H ATOM 4737 HA CYS A 306 38.281 -5.735 29.966 1.00 0.00 H ATOM 4738 1HB CYS A 306 40.144 -7.065 30.506 1.00 0.00 H ATOM 4739 2HB CYS A 306 39.963 -6.800 32.169 1.00 0.00 H ATOM 4740 N ALA A 307 37.410 -5.563 33.140 1.00 0.00 N ATOM 4741 CA ALA A 307 36.271 -5.730 34.030 1.00 0.00 C ATOM 4742 C ALA A 307 35.164 -4.783 33.626 1.00 0.00 C ATOM 4743 O ALA A 307 33.988 -5.161 33.593 1.00 0.00 O ATOM 4744 CB ALA A 307 36.684 -5.481 35.467 1.00 0.00 C ATOM 4745 H ALA A 307 38.336 -5.452 33.531 1.00 0.00 H ATOM 4746 HA ALA A 307 35.895 -6.749 33.957 1.00 0.00 H ATOM 4747 1HB ALA A 307 35.816 -5.571 36.111 1.00 0.00 H ATOM 4748 2HB ALA A 307 37.417 -6.188 35.770 1.00 0.00 H ATOM 4749 3HB ALA A 307 37.098 -4.480 35.552 1.00 0.00 H ATOM 4750 N TYR A 308 35.575 -3.599 33.194 1.00 0.00 N ATOM 4751 CA TYR A 308 34.687 -2.516 32.839 1.00 0.00 C ATOM 4752 C TYR A 308 34.102 -2.783 31.456 1.00 0.00 C ATOM 4753 O TYR A 308 32.907 -2.587 31.237 1.00 0.00 O ATOM 4754 CB TYR A 308 35.429 -1.188 32.876 1.00 0.00 C ATOM 4755 CG TYR A 308 35.759 -0.732 34.289 1.00 0.00 C ATOM 4756 CD1 TYR A 308 36.869 0.063 34.523 1.00 0.00 C ATOM 4757 CD2 TYR A 308 34.941 -1.115 35.357 1.00 0.00 C ATOM 4758 CE1 TYR A 308 37.164 0.475 35.812 1.00 0.00 C ATOM 4759 CE2 TYR A 308 35.240 -0.701 36.641 1.00 0.00 C ATOM 4760 CZ TYR A 308 36.346 0.091 36.869 1.00 0.00 C ATOM 4761 OH TYR A 308 36.644 0.503 38.147 1.00 0.00 O ATOM 4762 H TYR A 308 36.564 -3.398 33.287 1.00 0.00 H ATOM 4763 HA TYR A 308 33.878 -2.468 33.568 1.00 0.00 H ATOM 4764 1HB TYR A 308 36.338 -1.270 32.327 1.00 0.00 H ATOM 4765 2HB TYR A 308 34.827 -0.420 32.395 1.00 0.00 H ATOM 4766 HD1 TYR A 308 37.511 0.363 33.694 1.00 0.00 H ATOM 4767 HD2 TYR A 308 34.067 -1.742 35.177 1.00 0.00 H ATOM 4768 HE1 TYR A 308 38.038 1.101 35.997 1.00 0.00 H ATOM 4769 HE2 TYR A 308 34.605 -0.998 37.472 1.00 0.00 H ATOM 4770 HH TYR A 308 35.992 0.150 38.758 1.00 0.00 H ATOM 4771 N MET A 309 34.896 -3.451 30.600 1.00 0.00 N ATOM 4772 CA MET A 309 34.427 -3.850 29.277 1.00 0.00 C ATOM 4773 C MET A 309 33.454 -4.995 29.417 1.00 0.00 C ATOM 4774 O MET A 309 32.489 -5.077 28.673 1.00 0.00 O ATOM 4775 CB MET A 309 35.584 -4.248 28.359 1.00 0.00 C ATOM 4776 CG MET A 309 36.476 -3.123 27.955 1.00 0.00 C ATOM 4777 SD MET A 309 35.622 -1.854 27.074 1.00 0.00 S ATOM 4778 CE MET A 309 35.345 -0.673 28.395 1.00 0.00 C ATOM 4779 H MET A 309 35.889 -3.424 30.776 1.00 0.00 H ATOM 4780 HA MET A 309 33.911 -3.007 28.817 1.00 0.00 H ATOM 4781 1HB MET A 309 36.199 -4.994 28.851 1.00 0.00 H ATOM 4782 2HB MET A 309 35.189 -4.700 27.448 1.00 0.00 H ATOM 4783 1HG MET A 309 36.921 -2.689 28.824 1.00 0.00 H ATOM 4784 2HG MET A 309 37.270 -3.503 27.322 1.00 0.00 H ATOM 4785 1HE MET A 309 34.812 0.193 28.002 1.00 0.00 H ATOM 4786 2HE MET A 309 34.751 -1.139 29.180 1.00 0.00 H ATOM 4787 3HE MET A 309 36.305 -0.354 28.806 1.00 0.00 H ATOM 4788 N GLY A 310 33.610 -5.762 30.487 1.00 0.00 N ATOM 4789 CA GLY A 310 32.765 -6.890 30.807 1.00 0.00 C ATOM 4790 C GLY A 310 31.339 -6.412 30.960 1.00 0.00 C ATOM 4791 O GLY A 310 30.466 -6.793 30.188 1.00 0.00 O ATOM 4792 H GLY A 310 34.517 -5.714 30.926 1.00 0.00 H ATOM 4793 1HA GLY A 310 32.830 -7.642 30.029 1.00 0.00 H ATOM 4794 2HA GLY A 310 33.111 -7.361 31.726 1.00 0.00 H ATOM 4795 N ALA A 311 31.168 -5.415 31.821 1.00 0.00 N ATOM 4796 CA ALA A 311 29.869 -4.817 32.099 1.00 0.00 C ATOM 4797 C ALA A 311 29.317 -4.150 30.835 1.00 0.00 C ATOM 4798 O ALA A 311 28.175 -4.399 30.453 1.00 0.00 O ATOM 4799 CB ALA A 311 29.996 -3.804 33.202 1.00 0.00 C ATOM 4800 H ALA A 311 31.940 -5.225 32.450 1.00 0.00 H ATOM 4801 HA ALA A 311 29.163 -5.581 32.423 1.00 0.00 H ATOM 4802 1HB ALA A 311 29.038 -3.312 33.357 1.00 0.00 H ATOM 4803 2HB ALA A 311 30.290 -4.299 34.083 1.00 0.00 H ATOM 4804 3HB ALA A 311 30.740 -3.063 32.935 1.00 0.00 H ATOM 4805 N ALA A 312 30.196 -3.485 30.078 1.00 0.00 N ATOM 4806 CA ALA A 312 29.764 -2.759 28.879 1.00 0.00 C ATOM 4807 C ALA A 312 29.220 -3.707 27.815 1.00 0.00 C ATOM 4808 O ALA A 312 28.131 -3.483 27.284 1.00 0.00 O ATOM 4809 CB ALA A 312 30.919 -1.931 28.332 1.00 0.00 C ATOM 4810 H ALA A 312 31.120 -3.308 30.455 1.00 0.00 H ATOM 4811 HA ALA A 312 28.948 -2.095 29.165 1.00 0.00 H ATOM 4812 1HB ALA A 312 30.581 -1.365 27.465 1.00 0.00 H ATOM 4813 2HB ALA A 312 31.267 -1.243 29.101 1.00 0.00 H ATOM 4814 3HB ALA A 312 31.736 -2.584 28.038 1.00 0.00 H ATOM 4815 N LEU A 313 29.880 -4.840 27.679 1.00 0.00 N ATOM 4816 CA LEU A 313 29.607 -5.830 26.651 1.00 0.00 C ATOM 4817 C LEU A 313 28.481 -6.758 27.067 1.00 0.00 C ATOM 4818 O LEU A 313 27.705 -7.203 26.235 1.00 0.00 O ATOM 4819 CB LEU A 313 30.858 -6.639 26.363 1.00 0.00 C ATOM 4820 CG LEU A 313 31.786 -6.045 25.265 1.00 0.00 C ATOM 4821 CD1 LEU A 313 31.975 -4.563 25.485 1.00 0.00 C ATOM 4822 CD2 LEU A 313 33.053 -6.734 25.295 1.00 0.00 C ATOM 4823 H LEU A 313 30.767 -4.908 28.149 1.00 0.00 H ATOM 4824 HA LEU A 313 29.320 -5.308 25.739 1.00 0.00 H ATOM 4825 1HB LEU A 313 31.436 -6.726 27.283 1.00 0.00 H ATOM 4826 2HB LEU A 313 30.561 -7.640 26.049 1.00 0.00 H ATOM 4827 HG LEU A 313 31.330 -6.171 24.301 1.00 0.00 H ATOM 4828 1HD1 LEU A 313 32.626 -4.161 24.711 1.00 0.00 H ATOM 4829 2HD1 LEU A 313 31.008 -4.062 25.442 1.00 0.00 H ATOM 4830 3HD1 LEU A 313 32.412 -4.400 26.430 1.00 0.00 H ATOM 4831 1HD2 LEU A 313 33.709 -6.323 24.527 1.00 0.00 H ATOM 4832 2HD2 LEU A 313 33.497 -6.605 26.246 1.00 0.00 H ATOM 4833 3HD2 LEU A 313 32.895 -7.778 25.109 1.00 0.00 H ATOM 4834 N SER A 314 28.344 -6.970 28.366 1.00 0.00 N ATOM 4835 CA SER A 314 27.234 -7.732 28.914 1.00 0.00 C ATOM 4836 C SER A 314 25.922 -7.012 28.627 1.00 0.00 C ATOM 4837 O SER A 314 25.010 -7.586 28.039 1.00 0.00 O ATOM 4838 CB SER A 314 27.416 -7.919 30.409 1.00 0.00 C ATOM 4839 OG SER A 314 26.354 -8.654 30.958 1.00 0.00 O ATOM 4840 H SER A 314 29.100 -6.708 28.977 1.00 0.00 H ATOM 4841 HA SER A 314 27.213 -8.712 28.435 1.00 0.00 H ATOM 4842 1HB SER A 314 28.357 -8.436 30.597 1.00 0.00 H ATOM 4843 2HB SER A 314 27.476 -6.942 30.891 1.00 0.00 H ATOM 4844 HG SER A 314 25.567 -8.120 30.825 1.00 0.00 H ATOM 4845 N ASN A 315 25.936 -5.691 28.814 1.00 0.00 N ATOM 4846 CA ASN A 315 24.702 -4.944 28.588 1.00 0.00 C ATOM 4847 C ASN A 315 24.408 -4.870 27.088 1.00 0.00 C ATOM 4848 O ASN A 315 23.257 -4.968 26.663 1.00 0.00 O ATOM 4849 CB ASN A 315 24.814 -3.559 29.194 1.00 0.00 C ATOM 4850 CG ASN A 315 24.758 -3.579 30.699 1.00 0.00 C ATOM 4851 OD1 ASN A 315 24.172 -4.487 31.300 1.00 0.00 O ATOM 4852 ND2 ASN A 315 25.360 -2.595 31.320 1.00 0.00 N ATOM 4853 H ASN A 315 26.663 -5.251 29.360 1.00 0.00 H ATOM 4854 HA ASN A 315 23.877 -5.470 29.070 1.00 0.00 H ATOM 4855 1HB ASN A 315 25.755 -3.101 28.881 1.00 0.00 H ATOM 4856 2HB ASN A 315 24.003 -2.932 28.821 1.00 0.00 H ATOM 4857 1HD2 ASN A 315 25.355 -2.559 32.320 1.00 0.00 H ATOM 4858 2HD2 ASN A 315 25.822 -1.882 30.795 1.00 0.00 H ATOM 4859 N THR A 316 25.478 -4.873 26.299 1.00 0.00 N ATOM 4860 CA THR A 316 25.385 -4.775 24.848 1.00 0.00 C ATOM 4861 C THR A 316 24.765 -6.028 24.247 1.00 0.00 C ATOM 4862 O THR A 316 23.695 -5.984 23.660 1.00 0.00 O ATOM 4863 CB THR A 316 26.771 -4.544 24.208 1.00 0.00 C ATOM 4864 OG1 THR A 316 27.316 -3.303 24.678 1.00 0.00 O ATOM 4865 CG2 THR A 316 26.655 -4.505 22.698 1.00 0.00 C ATOM 4866 H THR A 316 26.382 -4.686 26.713 1.00 0.00 H ATOM 4867 HA THR A 316 24.743 -3.930 24.597 1.00 0.00 H ATOM 4868 HB THR A 316 27.440 -5.348 24.497 1.00 0.00 H ATOM 4869 HG1 THR A 316 27.448 -3.351 25.629 1.00 0.00 H ATOM 4870 1HG2 THR A 316 27.640 -4.343 22.262 1.00 0.00 H ATOM 4871 2HG2 THR A 316 26.251 -5.453 22.339 1.00 0.00 H ATOM 4872 3HG2 THR A 316 25.991 -3.694 22.406 1.00 0.00 H ATOM 4873 N MET A 317 25.367 -7.164 24.554 1.00 0.00 N ATOM 4874 CA MET A 317 25.014 -8.478 24.033 1.00 0.00 C ATOM 4875 C MET A 317 23.665 -8.991 24.587 1.00 0.00 C ATOM 4876 O MET A 317 22.948 -9.715 23.905 1.00 0.00 O ATOM 4877 CB MET A 317 26.132 -9.471 24.353 1.00 0.00 C ATOM 4878 CG MET A 317 27.444 -9.210 23.610 1.00 0.00 C ATOM 4879 SD MET A 317 27.227 -9.072 21.833 1.00 0.00 S ATOM 4880 CE MET A 317 26.651 -10.713 21.436 1.00 0.00 C ATOM 4881 H MET A 317 26.169 -7.099 25.158 1.00 0.00 H ATOM 4882 HA MET A 317 24.892 -8.393 22.953 1.00 0.00 H ATOM 4883 1HB MET A 317 26.345 -9.448 25.425 1.00 0.00 H ATOM 4884 2HB MET A 317 25.810 -10.468 24.110 1.00 0.00 H ATOM 4885 1HG MET A 317 27.889 -8.285 23.973 1.00 0.00 H ATOM 4886 2HG MET A 317 28.143 -10.024 23.808 1.00 0.00 H ATOM 4887 1HE MET A 317 26.471 -10.787 20.363 1.00 0.00 H ATOM 4888 2HE MET A 317 27.405 -11.445 21.728 1.00 0.00 H ATOM 4889 3HE MET A 317 25.738 -10.907 21.966 1.00 0.00 H ATOM 4890 N ALA A 318 23.296 -8.544 25.793 1.00 0.00 N ATOM 4891 CA ALA A 318 22.023 -8.908 26.441 1.00 0.00 C ATOM 4892 C ALA A 318 20.849 -8.524 25.524 1.00 0.00 C ATOM 4893 O ALA A 318 19.790 -9.139 25.579 1.00 0.00 O ATOM 4894 CB ALA A 318 21.878 -8.197 27.776 1.00 0.00 C ATOM 4895 H ALA A 318 23.936 -7.959 26.309 1.00 0.00 H ATOM 4896 HA ALA A 318 21.986 -9.981 26.634 1.00 0.00 H ATOM 4897 1HB ALA A 318 20.895 -8.407 28.193 1.00 0.00 H ATOM 4898 2HB ALA A 318 22.644 -8.551 28.462 1.00 0.00 H ATOM 4899 3HB ALA A 318 21.988 -7.126 27.632 1.00 0.00 H ATOM 4900 N VAL A 319 21.035 -7.479 24.715 1.00 0.00 N ATOM 4901 CA VAL A 319 19.978 -6.957 23.838 1.00 0.00 C ATOM 4902 C VAL A 319 19.434 -8.020 22.889 1.00 0.00 C ATOM 4903 O VAL A 319 18.267 -7.972 22.497 1.00 0.00 O ATOM 4904 CB VAL A 319 20.506 -5.780 23.010 1.00 0.00 C ATOM 4905 CG1 VAL A 319 19.488 -5.384 21.958 1.00 0.00 C ATOM 4906 CG2 VAL A 319 20.825 -4.609 23.940 1.00 0.00 C ATOM 4907 H VAL A 319 21.937 -7.030 24.674 1.00 0.00 H ATOM 4908 HA VAL A 319 19.148 -6.625 24.454 1.00 0.00 H ATOM 4909 HB VAL A 319 21.407 -6.088 22.485 1.00 0.00 H ATOM 4910 1HG1 VAL A 319 19.872 -4.547 21.376 1.00 0.00 H ATOM 4911 2HG1 VAL A 319 19.300 -6.231 21.297 1.00 0.00 H ATOM 4912 3HG1 VAL A 319 18.559 -5.089 22.445 1.00 0.00 H ATOM 4913 1HG2 VAL A 319 21.202 -3.771 23.354 1.00 0.00 H ATOM 4914 2HG2 VAL A 319 19.924 -4.305 24.467 1.00 0.00 H ATOM 4915 3HG2 VAL A 319 21.579 -4.911 24.659 1.00 0.00 H ATOM 4916 N VAL A 320 20.292 -8.933 22.467 1.00 0.00 N ATOM 4917 CA VAL A 320 19.873 -9.919 21.482 1.00 0.00 C ATOM 4918 C VAL A 320 19.741 -11.297 22.145 1.00 0.00 C ATOM 4919 O VAL A 320 19.662 -12.323 21.466 1.00 0.00 O ATOM 4920 CB VAL A 320 20.891 -9.992 20.317 1.00 0.00 C ATOM 4921 CG1 VAL A 320 20.933 -8.661 19.581 1.00 0.00 C ATOM 4922 CG2 VAL A 320 22.242 -10.357 20.838 1.00 0.00 C ATOM 4923 H VAL A 320 21.212 -9.010 22.878 1.00 0.00 H ATOM 4924 HA VAL A 320 18.929 -9.600 21.040 1.00 0.00 H ATOM 4925 HB VAL A 320 20.564 -10.747 19.603 1.00 0.00 H ATOM 4926 1HG1 VAL A 320 21.651 -8.720 18.763 1.00 0.00 H ATOM 4927 2HG1 VAL A 320 19.946 -8.436 19.180 1.00 0.00 H ATOM 4928 3HG1 VAL A 320 21.235 -7.872 20.272 1.00 0.00 H ATOM 4929 1HG2 VAL A 320 22.949 -10.407 20.013 1.00 0.00 H ATOM 4930 2HG2 VAL A 320 22.560 -9.621 21.535 1.00 0.00 H ATOM 4931 3HG2 VAL A 320 22.192 -11.309 21.321 1.00 0.00 H ATOM 4932 N GLY A 321 19.743 -11.302 23.478 1.00 0.00 N ATOM 4933 CA GLY A 321 19.616 -12.556 24.212 1.00 0.00 C ATOM 4934 C GLY A 321 20.892 -13.368 24.325 1.00 0.00 C ATOM 4935 O GLY A 321 20.832 -14.579 24.538 1.00 0.00 O ATOM 4936 H GLY A 321 19.858 -10.456 24.014 1.00 0.00 H ATOM 4937 1HA GLY A 321 19.268 -12.336 25.210 1.00 0.00 H ATOM 4938 2HA GLY A 321 18.880 -13.163 23.734 1.00 0.00 H ATOM 4939 N VAL A 322 22.033 -12.743 24.136 1.00 0.00 N ATOM 4940 CA VAL A 322 23.287 -13.478 24.198 1.00 0.00 C ATOM 4941 C VAL A 322 24.175 -12.936 25.341 1.00 0.00 C ATOM 4942 O VAL A 322 24.305 -11.730 25.493 1.00 0.00 O ATOM 4943 CB VAL A 322 24.014 -13.342 22.820 1.00 0.00 C ATOM 4944 CG1 VAL A 322 25.407 -13.956 22.853 1.00 0.00 C ATOM 4945 CG2 VAL A 322 23.164 -14.004 21.723 1.00 0.00 C ATOM 4946 H VAL A 322 22.065 -11.737 24.005 1.00 0.00 H ATOM 4947 HA VAL A 322 23.051 -14.518 24.390 1.00 0.00 H ATOM 4948 HB VAL A 322 24.147 -12.296 22.594 1.00 0.00 H ATOM 4949 1HG1 VAL A 322 25.876 -13.842 21.884 1.00 0.00 H ATOM 4950 2HG1 VAL A 322 25.997 -13.462 23.594 1.00 0.00 H ATOM 4951 3HG1 VAL A 322 25.336 -15.001 23.091 1.00 0.00 H ATOM 4952 1HG2 VAL A 322 23.669 -13.909 20.763 1.00 0.00 H ATOM 4953 2HG2 VAL A 322 23.025 -15.062 21.958 1.00 0.00 H ATOM 4954 3HG2 VAL A 322 22.199 -13.520 21.669 1.00 0.00 H ATOM 4955 N PRO A 323 24.800 -13.813 26.151 1.00 0.00 N ATOM 4956 CA PRO A 323 25.730 -13.493 27.215 1.00 0.00 C ATOM 4957 C PRO A 323 27.048 -12.968 26.651 1.00 0.00 C ATOM 4958 O PRO A 323 27.383 -13.225 25.498 1.00 0.00 O ATOM 4959 CB PRO A 323 25.910 -14.830 27.924 1.00 0.00 C ATOM 4960 CG PRO A 323 25.655 -15.861 26.870 1.00 0.00 C ATOM 4961 CD PRO A 323 24.565 -15.267 26.010 1.00 0.00 C ATOM 4962 HA PRO A 323 25.270 -12.749 27.883 1.00 0.00 H ATOM 4963 1HB PRO A 323 26.924 -14.900 28.345 1.00 0.00 H ATOM 4964 2HB PRO A 323 25.206 -14.903 28.764 1.00 0.00 H ATOM 4965 1HG PRO A 323 26.577 -16.060 26.303 1.00 0.00 H ATOM 4966 2HG PRO A 323 25.355 -16.810 27.327 1.00 0.00 H ATOM 4967 1HD PRO A 323 24.693 -15.602 25.021 1.00 0.00 H ATOM 4968 2HD PRO A 323 23.578 -15.563 26.397 1.00 0.00 H ATOM 4969 N SER A 324 27.809 -12.265 27.479 1.00 0.00 N ATOM 4970 CA SER A 324 29.053 -11.650 27.013 1.00 0.00 C ATOM 4971 C SER A 324 30.071 -12.611 26.461 1.00 0.00 C ATOM 4972 O SER A 324 30.997 -12.193 25.766 1.00 0.00 O ATOM 4973 CB SER A 324 29.720 -10.864 28.114 1.00 0.00 C ATOM 4974 OG SER A 324 30.274 -11.760 29.084 1.00 0.00 O ATOM 4975 H SER A 324 27.551 -12.175 28.451 1.00 0.00 H ATOM 4976 HA SER A 324 28.798 -10.968 26.199 1.00 0.00 H ATOM 4977 1HB SER A 324 30.506 -10.233 27.693 1.00 0.00 H ATOM 4978 2HB SER A 324 28.994 -10.203 28.584 1.00 0.00 H ATOM 4979 HG SER A 324 30.929 -12.343 28.610 1.00 0.00 H ATOM 4980 N GLY A 325 29.993 -13.861 26.893 1.00 0.00 N ATOM 4981 CA GLY A 325 31.000 -14.829 26.524 1.00 0.00 C ATOM 4982 C GLY A 325 32.313 -14.221 26.991 1.00 0.00 C ATOM 4983 O GLY A 325 32.324 -13.510 28.005 1.00 0.00 O ATOM 4984 H GLY A 325 29.199 -14.143 27.451 1.00 0.00 H ATOM 4985 1HA GLY A 325 30.797 -15.792 26.995 1.00 0.00 H ATOM 4986 2HA GLY A 325 30.983 -15.009 25.450 1.00 0.00 H ATOM 4987 N THR A 326 33.407 -14.488 26.259 1.00 0.00 N ATOM 4988 CA THR A 326 34.723 -13.973 26.631 1.00 0.00 C ATOM 4989 C THR A 326 35.145 -12.827 25.744 1.00 0.00 C ATOM 4990 O THR A 326 36.339 -12.647 25.506 1.00 0.00 O ATOM 4991 CB THR A 326 35.802 -15.076 26.580 1.00 0.00 C ATOM 4992 OG1 THR A 326 35.785 -15.671 25.311 1.00 0.00 O ATOM 4993 CG2 THR A 326 35.571 -16.099 27.586 1.00 0.00 C ATOM 4994 H THR A 326 33.353 -15.048 25.416 1.00 0.00 H ATOM 4995 HA THR A 326 34.652 -13.584 27.636 1.00 0.00 H ATOM 4996 HB THR A 326 36.778 -14.635 26.752 1.00 0.00 H ATOM 4997 HG1 THR A 326 34.866 -15.754 24.998 1.00 0.00 H ATOM 4998 1HG2 THR A 326 36.351 -16.857 27.520 1.00 0.00 H ATOM 4999 2HG2 THR A 326 35.590 -15.648 28.557 1.00 0.00 H ATOM 5000 3HG2 THR A 326 34.608 -16.554 27.416 1.00 0.00 H ATOM 5001 N TRP A 327 34.172 -12.164 25.134 1.00 0.00 N ATOM 5002 CA TRP A 327 34.472 -11.064 24.244 1.00 0.00 C ATOM 5003 C TRP A 327 35.269 -9.952 24.938 1.00 0.00 C ATOM 5004 O TRP A 327 36.378 -9.638 24.528 1.00 0.00 O ATOM 5005 CB TRP A 327 33.173 -10.491 23.678 1.00 0.00 C ATOM 5006 CG TRP A 327 33.380 -9.306 22.792 1.00 0.00 C ATOM 5007 CD1 TRP A 327 34.554 -8.900 22.235 1.00 0.00 C ATOM 5008 CD2 TRP A 327 32.376 -8.357 22.349 1.00 0.00 C ATOM 5009 NE1 TRP A 327 34.353 -7.770 21.482 1.00 0.00 N ATOM 5010 CE2 TRP A 327 33.026 -7.426 21.540 1.00 0.00 C ATOM 5011 CE3 TRP A 327 30.994 -8.226 22.571 1.00 0.00 C ATOM 5012 CZ2 TRP A 327 32.351 -6.371 20.949 1.00 0.00 C ATOM 5013 CZ3 TRP A 327 30.319 -7.170 21.977 1.00 0.00 C ATOM 5014 CH2 TRP A 327 30.979 -6.268 21.187 1.00 0.00 C ATOM 5015 H TRP A 327 33.232 -12.247 25.496 1.00 0.00 H ATOM 5016 HA TRP A 327 35.043 -11.450 23.399 1.00 0.00 H ATOM 5017 1HB TRP A 327 32.654 -11.261 23.106 1.00 0.00 H ATOM 5018 2HB TRP A 327 32.521 -10.197 24.496 1.00 0.00 H ATOM 5019 HD1 TRP A 327 35.513 -9.400 22.369 1.00 0.00 H ATOM 5020 HE1 TRP A 327 35.066 -7.271 20.969 1.00 0.00 H ATOM 5021 HE3 TRP A 327 30.462 -8.945 23.199 1.00 0.00 H ATOM 5022 HZ2 TRP A 327 32.857 -5.641 20.316 1.00 0.00 H ATOM 5023 HZ3 TRP A 327 29.249 -7.076 22.156 1.00 0.00 H ATOM 5024 HH2 TRP A 327 30.417 -5.450 20.737 1.00 0.00 H ATOM 5025 N ALA A 328 34.890 -9.600 26.182 1.00 0.00 N ATOM 5026 CA ALA A 328 35.624 -8.498 26.827 1.00 0.00 C ATOM 5027 C ALA A 328 37.085 -8.888 26.964 1.00 0.00 C ATOM 5028 O ALA A 328 37.957 -8.078 26.679 1.00 0.00 O ATOM 5029 CB ALA A 328 35.033 -8.144 28.172 1.00 0.00 C ATOM 5030 H ALA A 328 34.059 -9.977 26.616 1.00 0.00 H ATOM 5031 HA ALA A 328 35.560 -7.616 26.191 1.00 0.00 H ATOM 5032 1HB ALA A 328 35.599 -7.324 28.618 1.00 0.00 H ATOM 5033 2HB ALA A 328 34.011 -7.845 28.040 1.00 0.00 H ATOM 5034 3HB ALA A 328 35.078 -8.977 28.799 1.00 0.00 H ATOM 5035 N PHE A 329 37.359 -10.162 27.253 1.00 0.00 N ATOM 5036 CA PHE A 329 38.731 -10.635 27.291 1.00 0.00 C ATOM 5037 C PHE A 329 39.510 -10.455 26.005 1.00 0.00 C ATOM 5038 O PHE A 329 40.545 -9.798 26.000 1.00 0.00 O ATOM 5039 CB PHE A 329 38.789 -12.109 27.658 1.00 0.00 C ATOM 5040 CG PHE A 329 40.069 -12.719 27.298 1.00 0.00 C ATOM 5041 CD1 PHE A 329 41.225 -12.358 27.858 1.00 0.00 C ATOM 5042 CD2 PHE A 329 40.074 -13.690 26.354 1.00 0.00 C ATOM 5043 CE1 PHE A 329 42.404 -12.984 27.462 1.00 0.00 C ATOM 5044 CE2 PHE A 329 41.213 -14.287 25.980 1.00 0.00 C ATOM 5045 CZ PHE A 329 42.381 -13.927 26.541 1.00 0.00 C ATOM 5046 H PHE A 329 36.617 -10.784 27.544 1.00 0.00 H ATOM 5047 HA PHE A 329 39.253 -10.072 28.066 1.00 0.00 H ATOM 5048 1HB PHE A 329 38.630 -12.226 28.729 1.00 0.00 H ATOM 5049 2HB PHE A 329 38.000 -12.636 27.158 1.00 0.00 H ATOM 5050 HD1 PHE A 329 41.227 -11.590 28.606 1.00 0.00 H ATOM 5051 HD2 PHE A 329 39.129 -13.985 25.895 1.00 0.00 H ATOM 5052 HE1 PHE A 329 43.332 -12.709 27.897 1.00 0.00 H ATOM 5053 HE2 PHE A 329 41.192 -15.033 25.252 1.00 0.00 H ATOM 5054 HZ PHE A 329 43.302 -14.408 26.239 1.00 0.00 H ATOM 5055 N CYS A 330 38.955 -10.893 24.877 1.00 0.00 N ATOM 5056 CA CYS A 330 39.690 -10.801 23.627 1.00 0.00 C ATOM 5057 C CYS A 330 39.910 -9.357 23.243 1.00 0.00 C ATOM 5058 O CYS A 330 41.015 -8.936 22.931 1.00 0.00 O ATOM 5059 CB CYS A 330 38.960 -11.503 22.499 1.00 0.00 C ATOM 5060 SG CYS A 330 38.930 -13.240 22.640 1.00 0.00 S ATOM 5061 H CYS A 330 38.105 -11.436 24.935 1.00 0.00 H ATOM 5062 HA CYS A 330 40.657 -11.291 23.756 1.00 0.00 H ATOM 5063 1HB CYS A 330 37.927 -11.149 22.458 1.00 0.00 H ATOM 5064 2HB CYS A 330 39.430 -11.249 21.552 1.00 0.00 H ATOM 5065 HG CYS A 330 38.228 -13.459 21.528 1.00 0.00 H ATOM 5066 N LEU A 331 38.875 -8.567 23.439 1.00 0.00 N ATOM 5067 CA LEU A 331 38.869 -7.164 23.106 1.00 0.00 C ATOM 5068 C LEU A 331 39.952 -6.408 23.859 1.00 0.00 C ATOM 5069 O LEU A 331 40.827 -5.796 23.242 1.00 0.00 O ATOM 5070 CB LEU A 331 37.480 -6.587 23.435 1.00 0.00 C ATOM 5071 CG LEU A 331 37.301 -5.105 23.235 1.00 0.00 C ATOM 5072 CD1 LEU A 331 37.502 -4.769 21.768 1.00 0.00 C ATOM 5073 CD2 LEU A 331 35.907 -4.704 23.715 1.00 0.00 C ATOM 5074 H LEU A 331 38.040 -8.964 23.835 1.00 0.00 H ATOM 5075 HA LEU A 331 39.051 -7.060 22.038 1.00 0.00 H ATOM 5076 1HB LEU A 331 36.745 -7.085 22.817 1.00 0.00 H ATOM 5077 2HB LEU A 331 37.253 -6.802 24.477 1.00 0.00 H ATOM 5078 HG LEU A 331 38.057 -4.563 23.809 1.00 0.00 H ATOM 5079 1HD1 LEU A 331 37.374 -3.697 21.619 1.00 0.00 H ATOM 5080 2HD1 LEU A 331 38.508 -5.058 21.463 1.00 0.00 H ATOM 5081 3HD1 LEU A 331 36.769 -5.309 21.168 1.00 0.00 H ATOM 5082 1HD2 LEU A 331 35.767 -3.633 23.575 1.00 0.00 H ATOM 5083 2HD2 LEU A 331 35.154 -5.247 23.140 1.00 0.00 H ATOM 5084 3HD2 LEU A 331 35.801 -4.950 24.774 1.00 0.00 H ATOM 5085 N SER A 332 39.973 -6.583 25.174 1.00 0.00 N ATOM 5086 CA SER A 332 40.929 -5.903 26.021 1.00 0.00 C ATOM 5087 C SER A 332 42.346 -6.396 25.871 1.00 0.00 C ATOM 5088 O SER A 332 43.275 -5.601 25.849 1.00 0.00 O ATOM 5089 CB SER A 332 40.508 -6.044 27.469 1.00 0.00 C ATOM 5090 OG SER A 332 39.290 -5.406 27.698 1.00 0.00 O ATOM 5091 H SER A 332 39.200 -7.043 25.620 1.00 0.00 H ATOM 5092 HA SER A 332 40.918 -4.845 25.756 1.00 0.00 H ATOM 5093 1HB SER A 332 40.422 -7.102 27.721 1.00 0.00 H ATOM 5094 2HB SER A 332 41.274 -5.615 28.114 1.00 0.00 H ATOM 5095 HG SER A 332 38.626 -5.932 27.245 1.00 0.00 H ATOM 5096 N THR A 333 42.513 -7.705 25.763 1.00 0.00 N ATOM 5097 CA THR A 333 43.840 -8.278 25.724 1.00 0.00 C ATOM 5098 C THR A 333 44.523 -7.936 24.415 1.00 0.00 C ATOM 5099 O THR A 333 45.612 -7.374 24.430 1.00 0.00 O ATOM 5100 CB THR A 333 43.796 -9.792 25.903 1.00 0.00 C ATOM 5101 OG1 THR A 333 43.176 -10.104 27.150 1.00 0.00 O ATOM 5102 CG2 THR A 333 45.174 -10.359 25.877 1.00 0.00 C ATOM 5103 H THR A 333 41.721 -8.321 25.839 1.00 0.00 H ATOM 5104 HA THR A 333 44.428 -7.855 26.538 1.00 0.00 H ATOM 5105 HB THR A 333 43.209 -10.237 25.096 1.00 0.00 H ATOM 5106 HG1 THR A 333 42.232 -9.938 27.088 1.00 0.00 H ATOM 5107 1HG2 THR A 333 45.124 -11.427 26.004 1.00 0.00 H ATOM 5108 2HG2 THR A 333 45.643 -10.128 24.923 1.00 0.00 H ATOM 5109 3HG2 THR A 333 45.759 -9.926 26.682 1.00 0.00 H ATOM 5110 N LEU A 334 43.785 -8.064 23.301 1.00 0.00 N ATOM 5111 CA LEU A 334 44.337 -7.807 21.975 1.00 0.00 C ATOM 5112 C LEU A 334 44.685 -6.318 21.864 1.00 0.00 C ATOM 5113 O LEU A 334 45.772 -5.973 21.409 1.00 0.00 O ATOM 5114 CB LEU A 334 43.323 -8.210 20.887 1.00 0.00 C ATOM 5115 CG LEU A 334 43.013 -9.758 20.800 1.00 0.00 C ATOM 5116 CD1 LEU A 334 41.850 -9.996 19.839 1.00 0.00 C ATOM 5117 CD2 LEU A 334 44.235 -10.487 20.350 1.00 0.00 C ATOM 5118 H LEU A 334 42.928 -8.600 23.349 1.00 0.00 H ATOM 5119 HA LEU A 334 45.233 -8.405 21.838 1.00 0.00 H ATOM 5120 1HB LEU A 334 42.385 -7.689 21.076 1.00 0.00 H ATOM 5121 2HB LEU A 334 43.705 -7.888 19.918 1.00 0.00 H ATOM 5122 HG LEU A 334 42.714 -10.127 21.771 1.00 0.00 H ATOM 5123 1HD1 LEU A 334 41.639 -11.065 19.782 1.00 0.00 H ATOM 5124 2HD1 LEU A 334 40.965 -9.471 20.200 1.00 0.00 H ATOM 5125 3HD1 LEU A 334 42.115 -9.626 18.857 1.00 0.00 H ATOM 5126 1HD2 LEU A 334 44.024 -11.543 20.292 1.00 0.00 H ATOM 5127 2HD2 LEU A 334 44.527 -10.132 19.394 1.00 0.00 H ATOM 5128 3HD2 LEU A 334 45.036 -10.322 21.054 1.00 0.00 H ATOM 5129 N THR A 335 43.898 -5.468 22.541 1.00 0.00 N ATOM 5130 CA THR A 335 44.152 -4.028 22.571 1.00 0.00 C ATOM 5131 C THR A 335 45.510 -3.707 23.181 1.00 0.00 C ATOM 5132 O THR A 335 46.263 -2.900 22.638 1.00 0.00 O ATOM 5133 CB THR A 335 43.054 -3.282 23.361 1.00 0.00 C ATOM 5134 OG1 THR A 335 41.798 -3.418 22.683 1.00 0.00 O ATOM 5135 CG2 THR A 335 43.395 -1.814 23.490 1.00 0.00 C ATOM 5136 H THR A 335 42.989 -5.797 22.846 1.00 0.00 H ATOM 5137 HA THR A 335 44.157 -3.658 21.547 1.00 0.00 H ATOM 5138 HB THR A 335 42.965 -3.708 24.340 1.00 0.00 H ATOM 5139 HG1 THR A 335 41.514 -4.336 22.718 1.00 0.00 H ATOM 5140 1HG2 THR A 335 42.609 -1.308 24.050 1.00 0.00 H ATOM 5141 2HG2 THR A 335 44.345 -1.707 24.016 1.00 0.00 H ATOM 5142 3HG2 THR A 335 43.477 -1.372 22.498 1.00 0.00 H ATOM 5143 N PHE A 336 45.866 -4.407 24.256 1.00 0.00 N ATOM 5144 CA PHE A 336 47.105 -4.098 24.964 1.00 0.00 C ATOM 5145 C PHE A 336 48.281 -4.960 24.521 1.00 0.00 C ATOM 5146 O PHE A 336 49.394 -4.482 24.363 1.00 0.00 O ATOM 5147 CB PHE A 336 46.938 -4.258 26.457 1.00 0.00 C ATOM 5148 CG PHE A 336 46.050 -3.235 27.046 1.00 0.00 C ATOM 5149 CD1 PHE A 336 44.831 -3.566 27.515 1.00 0.00 C ATOM 5150 CD2 PHE A 336 46.459 -1.926 27.123 1.00 0.00 C ATOM 5151 CE1 PHE A 336 44.009 -2.624 28.058 1.00 0.00 C ATOM 5152 CE2 PHE A 336 45.648 -0.970 27.665 1.00 0.00 C ATOM 5153 CZ PHE A 336 44.421 -1.317 28.134 1.00 0.00 C ATOM 5154 H PHE A 336 45.199 -5.048 24.672 1.00 0.00 H ATOM 5155 HA PHE A 336 47.369 -3.063 24.749 1.00 0.00 H ATOM 5156 1HB PHE A 336 46.526 -5.246 26.675 1.00 0.00 H ATOM 5157 2HB PHE A 336 47.912 -4.196 26.942 1.00 0.00 H ATOM 5158 HD1 PHE A 336 44.515 -4.566 27.458 1.00 0.00 H ATOM 5159 HD2 PHE A 336 47.436 -1.656 26.747 1.00 0.00 H ATOM 5160 HE1 PHE A 336 43.040 -2.908 28.427 1.00 0.00 H ATOM 5161 HE2 PHE A 336 45.980 0.066 27.723 1.00 0.00 H ATOM 5162 HZ PHE A 336 43.768 -0.565 28.566 1.00 0.00 H ATOM 5163 N LEU A 337 47.965 -5.951 23.689 1.00 0.00 N ATOM 5164 CA LEU A 337 49.069 -6.683 23.079 1.00 0.00 C ATOM 5165 C LEU A 337 49.662 -5.875 21.923 1.00 0.00 C ATOM 5166 O LEU A 337 50.852 -5.985 21.639 1.00 0.00 O ATOM 5167 CB LEU A 337 48.610 -8.056 22.566 1.00 0.00 C ATOM 5168 CG LEU A 337 48.284 -9.109 23.660 1.00 0.00 C ATOM 5169 CD1 LEU A 337 47.753 -10.372 23.001 1.00 0.00 C ATOM 5170 CD2 LEU A 337 49.540 -9.403 24.479 1.00 0.00 C ATOM 5171 H LEU A 337 47.043 -6.364 23.701 1.00 0.00 H ATOM 5172 HA LEU A 337 49.843 -6.837 23.830 1.00 0.00 H ATOM 5173 1HB LEU A 337 47.719 -7.920 21.965 1.00 0.00 H ATOM 5174 2HB LEU A 337 49.393 -8.469 21.932 1.00 0.00 H ATOM 5175 HG LEU A 337 47.516 -8.731 24.309 1.00 0.00 H ATOM 5176 1HD1 LEU A 337 47.526 -11.103 23.757 1.00 0.00 H ATOM 5177 2HD1 LEU A 337 46.860 -10.141 22.447 1.00 0.00 H ATOM 5178 3HD1 LEU A 337 48.507 -10.772 22.323 1.00 0.00 H ATOM 5179 1HD2 LEU A 337 49.309 -10.141 25.246 1.00 0.00 H ATOM 5180 2HD2 LEU A 337 50.320 -9.792 23.824 1.00 0.00 H ATOM 5181 3HD2 LEU A 337 49.888 -8.484 24.953 1.00 0.00 H ATOM 5182 N LEU A 338 48.886 -4.909 21.413 1.00 0.00 N ATOM 5183 CA LEU A 338 49.291 -4.034 20.306 1.00 0.00 C ATOM 5184 C LEU A 338 50.075 -2.798 20.767 1.00 0.00 C ATOM 5185 O LEU A 338 50.475 -1.969 19.950 1.00 0.00 O ATOM 5186 CB LEU A 338 48.073 -3.573 19.519 1.00 0.00 C ATOM 5187 CG LEU A 338 47.361 -4.653 18.746 1.00 0.00 C ATOM 5188 CD1 LEU A 338 46.103 -4.088 18.131 1.00 0.00 C ATOM 5189 CD2 LEU A 338 48.331 -5.200 17.667 1.00 0.00 C ATOM 5190 H LEU A 338 47.892 -5.028 21.567 1.00 0.00 H ATOM 5191 HA LEU A 338 49.960 -4.597 19.656 1.00 0.00 H ATOM 5192 1HB LEU A 338 47.359 -3.131 20.212 1.00 0.00 H ATOM 5193 2HB LEU A 338 48.386 -2.805 18.814 1.00 0.00 H ATOM 5194 HG LEU A 338 47.068 -5.456 19.422 1.00 0.00 H ATOM 5195 1HD1 LEU A 338 45.589 -4.868 17.573 1.00 0.00 H ATOM 5196 2HD1 LEU A 338 45.448 -3.716 18.921 1.00 0.00 H ATOM 5197 3HD1 LEU A 338 46.362 -3.272 17.458 1.00 0.00 H ATOM 5198 1HD2 LEU A 338 47.848 -5.974 17.100 1.00 0.00 H ATOM 5199 2HD2 LEU A 338 48.621 -4.393 16.995 1.00 0.00 H ATOM 5200 3HD2 LEU A 338 49.219 -5.609 18.148 1.00 0.00 H ATOM 5201 N LEU A 339 50.336 -2.708 22.069 1.00 0.00 N ATOM 5202 CA LEU A 339 51.028 -1.594 22.703 1.00 0.00 C ATOM 5203 C LEU A 339 52.416 -1.480 22.102 1.00 0.00 C ATOM 5204 O LEU A 339 53.154 -2.463 22.051 1.00 0.00 O ATOM 5205 CB LEU A 339 51.104 -1.817 24.225 1.00 0.00 C ATOM 5206 CG LEU A 339 51.790 -0.721 25.035 1.00 0.00 C ATOM 5207 CD1 LEU A 339 50.957 0.548 24.973 1.00 0.00 C ATOM 5208 CD2 LEU A 339 51.968 -1.203 26.482 1.00 0.00 C ATOM 5209 H LEU A 339 49.960 -3.429 22.664 1.00 0.00 H ATOM 5210 HA LEU A 339 50.459 -0.681 22.532 1.00 0.00 H ATOM 5211 1HB LEU A 339 50.092 -1.922 24.613 1.00 0.00 H ATOM 5212 2HB LEU A 339 51.642 -2.745 24.414 1.00 0.00 H ATOM 5213 HG LEU A 339 52.765 -0.499 24.601 1.00 0.00 H ATOM 5214 1HD1 LEU A 339 51.445 1.332 25.550 1.00 0.00 H ATOM 5215 2HD1 LEU A 339 50.860 0.868 23.935 1.00 0.00 H ATOM 5216 3HD1 LEU A 339 49.968 0.353 25.388 1.00 0.00 H ATOM 5217 1HD2 LEU A 339 52.459 -0.425 27.067 1.00 0.00 H ATOM 5218 2HD2 LEU A 339 50.991 -1.421 26.916 1.00 0.00 H ATOM 5219 3HD2 LEU A 339 52.581 -2.106 26.493 1.00 0.00 H ATOM 5220 N THR A 340 52.793 -0.276 21.681 1.00 0.00 N ATOM 5221 CA THR A 340 54.152 -0.068 21.202 1.00 0.00 C ATOM 5222 C THR A 340 54.859 1.017 22.005 1.00 0.00 C ATOM 5223 O THR A 340 54.220 1.881 22.607 1.00 0.00 O ATOM 5224 CB THR A 340 54.166 0.307 19.706 1.00 0.00 C ATOM 5225 OG1 THR A 340 53.445 1.531 19.511 1.00 0.00 O ATOM 5226 CG2 THR A 340 53.525 -0.793 18.871 1.00 0.00 C ATOM 5227 H THR A 340 52.153 0.504 21.731 1.00 0.00 H ATOM 5228 HA THR A 340 54.711 -0.996 21.320 1.00 0.00 H ATOM 5229 HB THR A 340 55.195 0.452 19.377 1.00 0.00 H ATOM 5230 HG1 THR A 340 53.864 2.233 20.014 1.00 0.00 H ATOM 5231 1HG2 THR A 340 53.545 -0.511 17.820 1.00 0.00 H ATOM 5232 2HG2 THR A 340 54.079 -1.722 19.009 1.00 0.00 H ATOM 5233 3HG2 THR A 340 52.499 -0.936 19.188 1.00 0.00 H ATOM 5234 N SER A 341 56.187 0.959 21.995 1.00 0.00 N ATOM 5235 CA SER A 341 57.017 1.974 22.635 1.00 0.00 C ATOM 5236 C SER A 341 58.497 1.816 22.328 1.00 0.00 C ATOM 5237 O SER A 341 58.940 0.765 21.862 1.00 0.00 O ATOM 5238 CB SER A 341 56.819 1.940 24.113 1.00 0.00 C ATOM 5239 OG SER A 341 57.523 2.979 24.728 1.00 0.00 O ATOM 5240 H SER A 341 56.641 0.187 21.529 1.00 0.00 H ATOM 5241 HA SER A 341 56.711 2.950 22.258 1.00 0.00 H ATOM 5242 1HB SER A 341 55.758 2.027 24.340 1.00 0.00 H ATOM 5243 2HB SER A 341 57.159 0.984 24.500 1.00 0.00 H ATOM 5244 HG SER A 341 57.093 3.791 24.448 1.00 0.00 H ATOM 5245 N ASN A 342 59.264 2.866 22.628 1.00 0.00 N ATOM 5246 CA ASN A 342 60.721 2.804 22.594 1.00 0.00 C ATOM 5247 C ASN A 342 61.263 2.395 23.971 1.00 0.00 C ATOM 5248 O ASN A 342 62.470 2.234 24.157 1.00 0.00 O ATOM 5249 CB ASN A 342 61.303 4.132 22.149 1.00 0.00 C ATOM 5250 CG ASN A 342 61.010 4.436 20.706 1.00 0.00 C ATOM 5251 OD1 ASN A 342 60.926 3.528 19.871 1.00 0.00 O ATOM 5252 ND2 ASN A 342 60.852 5.698 20.396 1.00 0.00 N ATOM 5253 H ASN A 342 58.820 3.733 22.898 1.00 0.00 H ATOM 5254 HA ASN A 342 61.022 2.030 21.886 1.00 0.00 H ATOM 5255 1HB ASN A 342 60.895 4.932 22.768 1.00 0.00 H ATOM 5256 2HB ASN A 342 62.383 4.123 22.296 1.00 0.00 H ATOM 5257 1HD2 ASN A 342 60.655 5.960 19.451 1.00 0.00 H ATOM 5258 2HD2 ASN A 342 60.928 6.400 21.104 1.00 0.00 H ATOM 5259 N ASN A 343 60.345 2.240 24.928 1.00 0.00 N ATOM 5260 CA ASN A 343 60.645 1.808 26.292 1.00 0.00 C ATOM 5261 C ASN A 343 60.741 0.297 26.317 1.00 0.00 C ATOM 5262 O ASN A 343 59.719 -0.375 26.254 1.00 0.00 O ATOM 5263 CB ASN A 343 59.592 2.311 27.258 1.00 0.00 C ATOM 5264 CG ASN A 343 59.882 1.957 28.701 1.00 0.00 C ATOM 5265 OD1 ASN A 343 60.456 0.906 29.022 1.00 0.00 O ATOM 5266 ND2 ASN A 343 59.486 2.833 29.592 1.00 0.00 N ATOM 5267 H ASN A 343 59.379 2.443 24.710 1.00 0.00 H ATOM 5268 HA ASN A 343 61.606 2.225 26.594 1.00 0.00 H ATOM 5269 1HB ASN A 343 59.516 3.395 27.176 1.00 0.00 H ATOM 5270 2HB ASN A 343 58.628 1.892 26.988 1.00 0.00 H ATOM 5271 1HD2 ASN A 343 59.645 2.663 30.566 1.00 0.00 H ATOM 5272 2HD2 ASN A 343 59.025 3.670 29.300 1.00 0.00 H ATOM 5273 N THR A 344 61.947 -0.222 26.548 1.00 0.00 N ATOM 5274 CA THR A 344 62.225 -1.658 26.492 1.00 0.00 C ATOM 5275 C THR A 344 61.473 -2.506 27.537 1.00 0.00 C ATOM 5276 O THR A 344 61.545 -3.731 27.494 1.00 0.00 O ATOM 5277 CB THR A 344 63.733 -1.922 26.650 1.00 0.00 C ATOM 5278 OG1 THR A 344 64.185 -1.381 27.897 1.00 0.00 O ATOM 5279 CG2 THR A 344 64.498 -1.276 25.509 1.00 0.00 C ATOM 5280 H THR A 344 62.726 0.411 26.662 1.00 0.00 H ATOM 5281 HA THR A 344 61.902 -2.024 25.517 1.00 0.00 H ATOM 5282 HB THR A 344 63.914 -2.998 26.646 1.00 0.00 H ATOM 5283 HG1 THR A 344 63.683 -1.774 28.616 1.00 0.00 H ATOM 5284 1HG2 THR A 344 65.564 -1.470 25.631 1.00 0.00 H ATOM 5285 2HG2 THR A 344 64.159 -1.695 24.562 1.00 0.00 H ATOM 5286 3HG2 THR A 344 64.321 -0.201 25.516 1.00 0.00 H ATOM 5287 N GLY A 345 60.750 -1.865 28.475 1.00 0.00 N ATOM 5288 CA GLY A 345 59.947 -2.616 29.463 1.00 0.00 C ATOM 5289 C GLY A 345 58.685 -3.177 28.787 1.00 0.00 C ATOM 5290 O GLY A 345 57.974 -4.023 29.334 1.00 0.00 O ATOM 5291 H GLY A 345 60.751 -0.853 28.513 1.00 0.00 H ATOM 5292 1HA GLY A 345 60.543 -3.427 29.885 1.00 0.00 H ATOM 5293 2HA GLY A 345 59.675 -1.961 30.290 1.00 0.00 H ATOM 5294 N ILE A 346 58.466 -2.706 27.572 1.00 0.00 N ATOM 5295 CA ILE A 346 57.355 -3.050 26.710 1.00 0.00 C ATOM 5296 C ILE A 346 57.884 -3.902 25.572 1.00 0.00 C ATOM 5297 O ILE A 346 58.701 -3.444 24.771 1.00 0.00 O ATOM 5298 CB ILE A 346 56.696 -1.739 26.190 1.00 0.00 C ATOM 5299 CG1 ILE A 346 56.133 -0.961 27.396 1.00 0.00 C ATOM 5300 CG2 ILE A 346 55.599 -2.016 25.163 1.00 0.00 C ATOM 5301 CD1 ILE A 346 55.674 0.408 27.081 1.00 0.00 C ATOM 5302 H ILE A 346 59.075 -1.978 27.231 1.00 0.00 H ATOM 5303 HA ILE A 346 56.627 -3.605 27.296 1.00 0.00 H ATOM 5304 HB ILE A 346 57.451 -1.118 25.719 1.00 0.00 H ATOM 5305 1HG1 ILE A 346 55.298 -1.509 27.816 1.00 0.00 H ATOM 5306 2HG1 ILE A 346 56.901 -0.891 28.164 1.00 0.00 H ATOM 5307 1HG2 ILE A 346 55.166 -1.073 24.827 1.00 0.00 H ATOM 5308 2HG2 ILE A 346 56.024 -2.544 24.310 1.00 0.00 H ATOM 5309 3HG2 ILE A 346 54.851 -2.603 25.591 1.00 0.00 H ATOM 5310 1HD1 ILE A 346 55.295 0.881 27.988 1.00 0.00 H ATOM 5311 2HD1 ILE A 346 56.493 0.976 26.698 1.00 0.00 H ATOM 5312 3HD1 ILE A 346 54.880 0.363 26.337 1.00 0.00 H ATOM 5313 N TYR A 347 57.441 -5.160 25.524 1.00 0.00 N ATOM 5314 CA TYR A 347 57.919 -6.067 24.493 1.00 0.00 C ATOM 5315 C TYR A 347 56.902 -7.123 24.079 1.00 0.00 C ATOM 5316 O TYR A 347 56.538 -8.021 24.842 1.00 0.00 O ATOM 5317 CB TYR A 347 59.202 -6.740 24.969 1.00 0.00 C ATOM 5318 CG TYR A 347 59.821 -7.699 23.953 1.00 0.00 C ATOM 5319 CD1 TYR A 347 60.594 -7.204 22.916 1.00 0.00 C ATOM 5320 CD2 TYR A 347 59.614 -9.065 24.065 1.00 0.00 C ATOM 5321 CE1 TYR A 347 61.152 -8.066 22.000 1.00 0.00 C ATOM 5322 CE2 TYR A 347 60.176 -9.927 23.144 1.00 0.00 C ATOM 5323 CZ TYR A 347 60.943 -9.425 22.115 1.00 0.00 C ATOM 5324 OH TYR A 347 61.501 -10.272 21.202 1.00 0.00 O ATOM 5325 H TYR A 347 56.772 -5.487 26.206 1.00 0.00 H ATOM 5326 HA TYR A 347 58.124 -5.482 23.597 1.00 0.00 H ATOM 5327 1HB TYR A 347 59.940 -5.980 25.208 1.00 0.00 H ATOM 5328 2HB TYR A 347 59.004 -7.292 25.869 1.00 0.00 H ATOM 5329 HD1 TYR A 347 60.759 -6.130 22.825 1.00 0.00 H ATOM 5330 HD2 TYR A 347 59.019 -9.452 24.862 1.00 0.00 H ATOM 5331 HE1 TYR A 347 61.759 -7.674 21.184 1.00 0.00 H ATOM 5332 HE2 TYR A 347 60.012 -11.002 23.231 1.00 0.00 H ATOM 5333 HH TYR A 347 61.940 -9.760 20.519 1.00 0.00 H ATOM 5334 N LYS A 348 56.658 -7.178 22.780 1.00 0.00 N ATOM 5335 CA LYS A 348 55.702 -8.131 22.249 1.00 0.00 C ATOM 5336 C LYS A 348 56.393 -9.475 22.060 1.00 0.00 C ATOM 5337 O LYS A 348 57.515 -9.508 21.561 1.00 0.00 O ATOM 5338 CB LYS A 348 55.140 -7.623 20.919 1.00 0.00 C ATOM 5339 CG LYS A 348 54.334 -6.344 20.950 1.00 0.00 C ATOM 5340 CD LYS A 348 53.940 -5.975 19.508 1.00 0.00 C ATOM 5341 CE LYS A 348 53.200 -4.662 19.409 1.00 0.00 C ATOM 5342 NZ LYS A 348 52.921 -4.309 17.983 1.00 0.00 N ATOM 5343 H LYS A 348 57.087 -6.509 22.156 1.00 0.00 H ATOM 5344 HA LYS A 348 54.876 -8.242 22.955 1.00 0.00 H ATOM 5345 1HB LYS A 348 55.962 -7.456 20.225 1.00 0.00 H ATOM 5346 2HB LYS A 348 54.491 -8.389 20.488 1.00 0.00 H ATOM 5347 1HG LYS A 348 53.439 -6.486 21.561 1.00 0.00 H ATOM 5348 2HG LYS A 348 54.929 -5.547 21.395 1.00 0.00 H ATOM 5349 1HD LYS A 348 54.839 -5.904 18.895 1.00 0.00 H ATOM 5350 2HD LYS A 348 53.299 -6.756 19.098 1.00 0.00 H ATOM 5351 1HE LYS A 348 52.272 -4.734 19.945 1.00 0.00 H ATOM 5352 2HE LYS A 348 53.800 -3.875 19.864 1.00 0.00 H ATOM 5353 1HZ LYS A 348 52.426 -3.428 17.945 1.00 0.00 H ATOM 5354 2HZ LYS A 348 53.792 -4.228 17.478 1.00 0.00 H ATOM 5355 3HZ LYS A 348 52.354 -5.031 17.561 1.00 0.00 H ATOM 5356 N LEU A 349 55.731 -10.574 22.382 1.00 0.00 N ATOM 5357 CA LEU A 349 56.380 -11.859 22.135 1.00 0.00 C ATOM 5358 C LEU A 349 55.761 -12.426 20.840 1.00 0.00 C ATOM 5359 O LEU A 349 54.537 -12.550 20.776 1.00 0.00 O ATOM 5360 CB LEU A 349 56.162 -12.801 23.323 1.00 0.00 C ATOM 5361 CG LEU A 349 56.792 -14.158 23.227 1.00 0.00 C ATOM 5362 CD1 LEU A 349 58.286 -14.025 23.285 1.00 0.00 C ATOM 5363 CD2 LEU A 349 56.306 -14.972 24.286 1.00 0.00 C ATOM 5364 H LEU A 349 54.823 -10.569 22.831 1.00 0.00 H ATOM 5365 HA LEU A 349 57.440 -11.702 22.007 1.00 0.00 H ATOM 5366 1HB LEU A 349 56.556 -12.324 24.221 1.00 0.00 H ATOM 5367 2HB LEU A 349 55.106 -12.950 23.456 1.00 0.00 H ATOM 5368 HG LEU A 349 56.538 -14.615 22.266 1.00 0.00 H ATOM 5369 1HD1 LEU A 349 58.742 -15.015 23.214 1.00 0.00 H ATOM 5370 2HD1 LEU A 349 58.622 -13.431 22.486 1.00 0.00 H ATOM 5371 3HD1 LEU A 349 58.574 -13.559 24.227 1.00 0.00 H ATOM 5372 1HD2 LEU A 349 56.758 -15.954 24.220 1.00 0.00 H ATOM 5373 2HD2 LEU A 349 56.559 -14.524 25.221 1.00 0.00 H ATOM 5374 3HD2 LEU A 349 55.248 -15.063 24.212 1.00 0.00 H ATOM 5375 N PRO A 350 56.542 -12.781 19.792 1.00 0.00 N ATOM 5376 CA PRO A 350 56.063 -13.336 18.532 1.00 0.00 C ATOM 5377 C PRO A 350 55.190 -14.556 18.798 1.00 0.00 C ATOM 5378 O PRO A 350 55.554 -15.395 19.608 1.00 0.00 O ATOM 5379 CB PRO A 350 57.354 -13.707 17.801 1.00 0.00 C ATOM 5380 CG PRO A 350 58.373 -12.732 18.338 1.00 0.00 C ATOM 5381 CD PRO A 350 58.021 -12.578 19.786 1.00 0.00 C ATOM 5382 HA PRO A 350 55.512 -12.565 17.978 1.00 0.00 H ATOM 5383 1HB PRO A 350 57.616 -14.757 18.008 1.00 0.00 H ATOM 5384 2HB PRO A 350 57.210 -13.620 16.714 1.00 0.00 H ATOM 5385 1HG PRO A 350 59.391 -13.126 18.190 1.00 0.00 H ATOM 5386 2HG PRO A 350 58.317 -11.783 17.787 1.00 0.00 H ATOM 5387 1HD PRO A 350 58.526 -13.342 20.353 1.00 0.00 H ATOM 5388 2HD PRO A 350 58.315 -11.579 20.123 1.00 0.00 H ATOM 5389 N LEU A 351 54.167 -14.756 17.964 1.00 0.00 N ATOM 5390 CA LEU A 351 53.225 -15.886 18.084 1.00 0.00 C ATOM 5391 C LEU A 351 53.897 -17.276 18.024 1.00 0.00 C ATOM 5392 O LEU A 351 53.895 -18.045 18.979 1.00 0.00 O ATOM 5393 CB LEU A 351 52.170 -15.807 16.982 1.00 0.00 C ATOM 5394 CG LEU A 351 51.182 -14.664 17.097 1.00 0.00 C ATOM 5395 CD1 LEU A 351 50.292 -14.641 15.862 1.00 0.00 C ATOM 5396 CD2 LEU A 351 50.367 -14.829 18.355 1.00 0.00 C ATOM 5397 H LEU A 351 53.966 -14.019 17.286 1.00 0.00 H ATOM 5398 HA LEU A 351 52.742 -15.819 19.054 1.00 0.00 H ATOM 5399 1HB LEU A 351 52.676 -15.712 16.023 1.00 0.00 H ATOM 5400 2HB LEU A 351 51.601 -16.737 16.979 1.00 0.00 H ATOM 5401 HG LEU A 351 51.718 -13.721 17.135 1.00 0.00 H ATOM 5402 1HD1 LEU A 351 49.591 -13.832 15.940 1.00 0.00 H ATOM 5403 2HD1 LEU A 351 50.905 -14.504 14.972 1.00 0.00 H ATOM 5404 3HD1 LEU A 351 49.750 -15.582 15.787 1.00 0.00 H ATOM 5405 1HD2 LEU A 351 49.666 -14.017 18.437 1.00 0.00 H ATOM 5406 2HD2 LEU A 351 49.825 -15.774 18.317 1.00 0.00 H ATOM 5407 3HD2 LEU A 351 51.030 -14.827 19.222 1.00 0.00 H ATOM 5408 N SER A 352 54.982 -17.306 17.256 1.00 0.00 N ATOM 5409 CA SER A 352 55.778 -18.546 17.121 1.00 0.00 C ATOM 5410 C SER A 352 56.715 -18.835 18.323 1.00 0.00 C ATOM 5411 O SER A 352 57.326 -19.902 18.388 1.00 0.00 O ATOM 5412 CB SER A 352 56.609 -18.484 15.854 1.00 0.00 C ATOM 5413 OG SER A 352 57.588 -17.486 15.940 1.00 0.00 O ATOM 5414 H SER A 352 55.153 -16.561 16.597 1.00 0.00 H ATOM 5415 HA SER A 352 55.083 -19.384 17.056 1.00 0.00 H ATOM 5416 1HB SER A 352 57.086 -19.448 15.686 1.00 0.00 H ATOM 5417 2HB SER A 352 55.960 -18.286 15.004 1.00 0.00 H ATOM 5418 HG SER A 352 58.092 -17.679 16.733 1.00 0.00 H ATOM 5419 N LYS A 353 56.849 -17.873 19.228 1.00 0.00 N ATOM 5420 CA LYS A 353 57.707 -18.024 20.411 1.00 0.00 C ATOM 5421 C LYS A 353 56.929 -18.119 21.735 1.00 0.00 C ATOM 5422 O LYS A 353 57.533 -18.108 22.807 1.00 0.00 O ATOM 5423 CB LYS A 353 58.696 -16.854 20.477 1.00 0.00 C ATOM 5424 CG LYS A 353 59.619 -16.756 19.282 1.00 0.00 C ATOM 5425 CD LYS A 353 60.550 -17.955 19.202 1.00 0.00 C ATOM 5426 CE LYS A 353 61.530 -17.820 18.045 1.00 0.00 C ATOM 5427 NZ LYS A 353 62.415 -19.020 17.921 1.00 0.00 N ATOM 5428 H LYS A 353 56.324 -17.024 19.133 1.00 0.00 H ATOM 5429 HA LYS A 353 58.251 -18.964 20.317 1.00 0.00 H ATOM 5430 1HB LYS A 353 58.144 -15.915 20.555 1.00 0.00 H ATOM 5431 2HB LYS A 353 59.312 -16.947 21.371 1.00 0.00 H ATOM 5432 1HG LYS A 353 59.030 -16.706 18.371 1.00 0.00 H ATOM 5433 2HG LYS A 353 60.211 -15.857 19.358 1.00 0.00 H ATOM 5434 1HD LYS A 353 61.110 -18.044 20.135 1.00 0.00 H ATOM 5435 2HD LYS A 353 59.963 -18.863 19.065 1.00 0.00 H ATOM 5436 1HE LYS A 353 60.974 -17.693 17.116 1.00 0.00 H ATOM 5437 2HE LYS A 353 62.151 -16.939 18.199 1.00 0.00 H ATOM 5438 1HZ LYS A 353 63.048 -18.893 17.145 1.00 0.00 H ATOM 5439 2HZ LYS A 353 62.945 -19.138 18.773 1.00 0.00 H ATOM 5440 3HZ LYS A 353 61.849 -19.841 17.761 1.00 0.00 H ATOM 5441 N VAL A 354 55.600 -18.185 21.664 1.00 0.00 N ATOM 5442 CA VAL A 354 54.797 -18.252 22.887 1.00 0.00 C ATOM 5443 C VAL A 354 54.785 -19.675 23.482 1.00 0.00 C ATOM 5444 O VAL A 354 54.286 -20.611 22.857 1.00 0.00 O ATOM 5445 CB VAL A 354 53.333 -17.807 22.596 1.00 0.00 C ATOM 5446 CG1 VAL A 354 52.472 -17.965 23.855 1.00 0.00 C ATOM 5447 CG2 VAL A 354 53.312 -16.361 22.101 1.00 0.00 C ATOM 5448 H VAL A 354 55.140 -18.230 20.769 1.00 0.00 H ATOM 5449 HA VAL A 354 55.215 -17.570 23.618 1.00 0.00 H ATOM 5450 HB VAL A 354 52.908 -18.456 21.831 1.00 0.00 H ATOM 5451 1HG1 VAL A 354 51.450 -17.650 23.639 1.00 0.00 H ATOM 5452 2HG1 VAL A 354 52.471 -19.008 24.168 1.00 0.00 H ATOM 5453 3HG1 VAL A 354 52.871 -17.358 24.638 1.00 0.00 H ATOM 5454 1HG2 VAL A 354 52.285 -16.060 21.900 1.00 0.00 H ATOM 5455 2HG2 VAL A 354 53.729 -15.721 22.844 1.00 0.00 H ATOM 5456 3HG2 VAL A 354 53.888 -16.283 21.202 1.00 0.00 H ATOM 5457 N THR A 355 55.352 -19.825 24.683 1.00 0.00 N ATOM 5458 CA THR A 355 55.405 -21.135 25.360 1.00 0.00 C ATOM 5459 C THR A 355 54.643 -21.082 26.706 1.00 0.00 C ATOM 5460 O THR A 355 53.505 -21.536 26.824 1.00 0.00 O ATOM 5461 CB THR A 355 56.885 -21.547 25.575 1.00 0.00 C ATOM 5462 OG1 THR A 355 57.556 -20.520 26.317 1.00 0.00 O ATOM 5463 CG2 THR A 355 57.589 -21.748 24.249 1.00 0.00 C ATOM 5464 H THR A 355 55.768 -19.023 25.146 1.00 0.00 H ATOM 5465 HA THR A 355 54.918 -21.878 24.726 1.00 0.00 H ATOM 5466 HB THR A 355 56.924 -22.472 26.139 1.00 0.00 H ATOM 5467 HG1 THR A 355 57.351 -19.647 25.951 1.00 0.00 H ATOM 5468 1HG2 THR A 355 58.625 -22.036 24.428 1.00 0.00 H ATOM 5469 2HG2 THR A 355 57.086 -22.534 23.686 1.00 0.00 H ATOM 5470 3HG2 THR A 355 57.566 -20.825 23.678 1.00 0.00 H ATOM 5471 N TYR A 356 55.317 -20.535 27.693 1.00 0.00 N ATOM 5472 CA TYR A 356 54.852 -20.229 29.040 1.00 0.00 C ATOM 5473 C TYR A 356 55.735 -19.061 29.476 1.00 0.00 C ATOM 5474 O TYR A 356 56.951 -19.079 29.297 1.00 0.00 O ATOM 5475 CB TYR A 356 54.984 -21.460 29.967 1.00 0.00 C ATOM 5476 CG TYR A 356 56.344 -22.114 30.021 1.00 0.00 C ATOM 5477 CD1 TYR A 356 57.233 -21.831 31.020 1.00 0.00 C ATOM 5478 CD2 TYR A 356 56.691 -23.028 29.027 1.00 0.00 C ATOM 5479 CE1 TYR A 356 58.474 -22.464 31.021 1.00 0.00 C ATOM 5480 CE2 TYR A 356 57.914 -23.642 29.043 1.00 0.00 C ATOM 5481 CZ TYR A 356 58.802 -23.365 30.032 1.00 0.00 C ATOM 5482 OH TYR A 356 60.033 -23.983 30.047 1.00 0.00 O ATOM 5483 H TYR A 356 56.279 -20.334 27.500 1.00 0.00 H ATOM 5484 HA TYR A 356 53.801 -19.969 29.000 1.00 0.00 H ATOM 5485 1HB TYR A 356 54.730 -21.175 30.988 1.00 0.00 H ATOM 5486 2HB TYR A 356 54.277 -22.227 29.654 1.00 0.00 H ATOM 5487 HD1 TYR A 356 56.971 -21.122 31.795 1.00 0.00 H ATOM 5488 HD2 TYR A 356 55.987 -23.257 28.229 1.00 0.00 H ATOM 5489 HE1 TYR A 356 59.193 -22.257 31.798 1.00 0.00 H ATOM 5490 HE2 TYR A 356 58.174 -24.353 28.262 1.00 0.00 H ATOM 5491 HH TYR A 356 60.558 -23.630 30.768 1.00 0.00 H ATOM 5492 N PRO A 357 55.257 -18.271 30.454 1.00 0.00 N ATOM 5493 CA PRO A 357 55.936 -17.125 31.059 1.00 0.00 C ATOM 5494 C PRO A 357 57.333 -17.262 31.665 1.00 0.00 C ATOM 5495 O PRO A 357 58.187 -16.437 31.373 1.00 0.00 O ATOM 5496 CB PRO A 357 54.939 -16.766 32.169 1.00 0.00 C ATOM 5497 CG PRO A 357 53.597 -17.024 31.538 1.00 0.00 C ATOM 5498 CD PRO A 357 53.769 -18.200 30.685 1.00 0.00 C ATOM 5499 HA PRO A 357 56.019 -16.354 30.295 1.00 0.00 H ATOM 5500 1HB PRO A 357 55.124 -17.376 33.035 1.00 0.00 H ATOM 5501 2HB PRO A 357 55.078 -15.718 32.476 1.00 0.00 H ATOM 5502 1HG PRO A 357 52.841 -17.189 32.320 1.00 0.00 H ATOM 5503 2HG PRO A 357 53.270 -16.174 30.972 1.00 0.00 H ATOM 5504 1HD PRO A 357 53.436 -19.090 31.209 1.00 0.00 H ATOM 5505 2HD PRO A 357 53.193 -18.054 29.761 1.00 0.00 H ATOM 5506 N GLU A 358 57.720 -18.414 32.196 1.00 0.00 N ATOM 5507 CA GLU A 358 59.107 -18.400 32.658 1.00 0.00 C ATOM 5508 C GLU A 358 60.093 -18.391 31.474 1.00 0.00 C ATOM 5509 O GLU A 358 61.168 -17.794 31.563 1.00 0.00 O ATOM 5510 CB GLU A 358 59.394 -19.603 33.554 1.00 0.00 C ATOM 5511 CG GLU A 358 58.664 -19.586 34.886 1.00 0.00 C ATOM 5512 CD GLU A 358 58.966 -20.792 35.727 1.00 0.00 C ATOM 5513 OE1 GLU A 358 59.659 -21.662 35.259 1.00 0.00 O ATOM 5514 OE2 GLU A 358 58.503 -20.846 36.839 1.00 0.00 O ATOM 5515 H GLU A 358 57.093 -19.176 32.409 1.00 0.00 H ATOM 5516 HA GLU A 358 59.266 -17.494 33.243 1.00 0.00 H ATOM 5517 1HB GLU A 358 59.125 -20.492 33.052 1.00 0.00 H ATOM 5518 2HB GLU A 358 60.462 -19.655 33.760 1.00 0.00 H ATOM 5519 1HG GLU A 358 58.954 -18.691 35.436 1.00 0.00 H ATOM 5520 2HG GLU A 358 57.593 -19.534 34.701 1.00 0.00 H ATOM 5521 N ALA A 359 59.762 -19.160 30.426 1.00 0.00 N ATOM 5522 CA ALA A 359 60.612 -19.286 29.240 1.00 0.00 C ATOM 5523 C ALA A 359 60.488 -18.103 28.328 1.00 0.00 C ATOM 5524 O ALA A 359 61.437 -17.759 27.626 1.00 0.00 O ATOM 5525 CB ALA A 359 60.277 -20.547 28.476 1.00 0.00 C ATOM 5526 H ALA A 359 58.769 -19.251 30.253 1.00 0.00 H ATOM 5527 HA ALA A 359 61.646 -19.344 29.556 1.00 0.00 H ATOM 5528 1HB ALA A 359 60.904 -20.614 27.588 1.00 0.00 H ATOM 5529 2HB ALA A 359 60.454 -21.399 29.105 1.00 0.00 H ATOM 5530 3HB ALA A 359 59.233 -20.521 28.179 1.00 0.00 H ATOM 5531 N ASN A 360 59.348 -17.447 28.371 1.00 0.00 N ATOM 5532 CA ASN A 360 59.109 -16.285 27.545 1.00 0.00 C ATOM 5533 C ASN A 360 60.010 -15.158 28.034 1.00 0.00 C ATOM 5534 O ASN A 360 60.558 -14.396 27.240 1.00 0.00 O ATOM 5535 CB ASN A 360 57.664 -15.893 27.591 1.00 0.00 C ATOM 5536 CG ASN A 360 56.715 -16.917 26.866 1.00 0.00 C ATOM 5537 OD1 ASN A 360 57.131 -17.787 26.074 1.00 0.00 O ATOM 5538 ND2 ASN A 360 55.476 -16.806 27.138 1.00 0.00 N ATOM 5539 H ASN A 360 58.560 -17.898 28.812 1.00 0.00 H ATOM 5540 HA ASN A 360 59.358 -16.521 26.510 1.00 0.00 H ATOM 5541 1HB ASN A 360 57.358 -15.807 28.608 1.00 0.00 H ATOM 5542 2HB ASN A 360 57.541 -14.930 27.132 1.00 0.00 H ATOM 5543 1HD2 ASN A 360 54.811 -17.423 26.714 1.00 0.00 H ATOM 5544 2HD2 ASN A 360 55.169 -16.097 27.778 1.00 0.00 H ATOM 5545 N ARG A 361 60.198 -15.108 29.353 1.00 0.00 N ATOM 5546 CA ARG A 361 61.087 -14.156 29.998 1.00 0.00 C ATOM 5547 C ARG A 361 62.543 -14.442 29.660 1.00 0.00 C ATOM 5548 O ARG A 361 63.257 -13.532 29.247 1.00 0.00 O ATOM 5549 CB ARG A 361 60.902 -14.202 31.508 1.00 0.00 C ATOM 5550 CG ARG A 361 59.564 -13.665 32.002 1.00 0.00 C ATOM 5551 CD ARG A 361 59.370 -13.918 33.454 1.00 0.00 C ATOM 5552 NE ARG A 361 60.102 -12.978 34.273 1.00 0.00 N ATOM 5553 CZ ARG A 361 60.314 -13.124 35.595 1.00 0.00 C ATOM 5554 NH1 ARG A 361 59.841 -14.178 36.224 1.00 0.00 N ATOM 5555 NH2 ARG A 361 60.997 -12.208 36.260 1.00 0.00 N ATOM 5556 H ARG A 361 59.700 -15.762 29.940 1.00 0.00 H ATOM 5557 HA ARG A 361 60.826 -13.153 29.659 1.00 0.00 H ATOM 5558 1HB ARG A 361 60.994 -15.230 31.854 1.00 0.00 H ATOM 5559 2HB ARG A 361 61.689 -13.623 31.988 1.00 0.00 H ATOM 5560 1HG ARG A 361 59.518 -12.588 31.833 1.00 0.00 H ATOM 5561 2HG ARG A 361 58.765 -14.142 31.470 1.00 0.00 H ATOM 5562 1HD ARG A 361 58.329 -13.831 33.696 1.00 0.00 H ATOM 5563 2HD ARG A 361 59.717 -14.923 33.698 1.00 0.00 H ATOM 5564 HE ARG A 361 60.480 -12.156 33.822 1.00 0.00 H ATOM 5565 1HH1 ARG A 361 59.318 -14.877 35.716 1.00 0.00 H ATOM 5566 2HH1 ARG A 361 59.999 -14.288 37.216 1.00 0.00 H ATOM 5567 1HH2 ARG A 361 61.360 -11.399 35.776 1.00 0.00 H ATOM 5568 2HH2 ARG A 361 61.156 -12.318 37.251 1.00 0.00 H ATOM 5569 N ILE A 362 62.890 -15.734 29.526 1.00 0.00 N ATOM 5570 CA ILE A 362 64.250 -16.109 29.142 1.00 0.00 C ATOM 5571 C ILE A 362 64.526 -15.664 27.709 1.00 0.00 C ATOM 5572 O ILE A 362 65.491 -14.942 27.457 1.00 0.00 O ATOM 5573 CB ILE A 362 64.486 -17.626 29.258 1.00 0.00 C ATOM 5574 CG1 ILE A 362 64.462 -18.050 30.726 1.00 0.00 C ATOM 5575 CG2 ILE A 362 65.804 -18.006 28.607 1.00 0.00 C ATOM 5576 CD1 ILE A 362 64.436 -19.548 30.929 1.00 0.00 C ATOM 5577 H ILE A 362 62.327 -16.423 30.019 1.00 0.00 H ATOM 5578 HA ILE A 362 64.954 -15.607 29.804 1.00 0.00 H ATOM 5579 HB ILE A 362 63.686 -18.156 28.764 1.00 0.00 H ATOM 5580 1HG1 ILE A 362 65.341 -17.651 31.230 1.00 0.00 H ATOM 5581 2HG1 ILE A 362 63.585 -17.624 31.207 1.00 0.00 H ATOM 5582 1HG2 ILE A 362 65.958 -19.081 28.696 1.00 0.00 H ATOM 5583 2HG2 ILE A 362 65.782 -17.729 27.553 1.00 0.00 H ATOM 5584 3HG2 ILE A 362 66.620 -17.480 29.103 1.00 0.00 H ATOM 5585 1HD1 ILE A 362 64.419 -19.769 31.996 1.00 0.00 H ATOM 5586 2HD1 ILE A 362 63.554 -19.960 30.464 1.00 0.00 H ATOM 5587 3HD1 ILE A 362 65.323 -19.991 30.482 1.00 0.00 H ATOM 5588 N TYR A 363 63.526 -15.861 26.836 1.00 0.00 N ATOM 5589 CA TYR A 363 63.589 -15.461 25.436 1.00 0.00 C ATOM 5590 C TYR A 363 63.856 -13.977 25.317 1.00 0.00 C ATOM 5591 O TYR A 363 64.812 -13.563 24.667 1.00 0.00 O ATOM 5592 CB TYR A 363 62.299 -15.817 24.695 1.00 0.00 C ATOM 5593 CG TYR A 363 62.246 -15.267 23.292 1.00 0.00 C ATOM 5594 CD1 TYR A 363 62.891 -15.924 22.264 1.00 0.00 C ATOM 5595 CD2 TYR A 363 61.546 -14.101 23.037 1.00 0.00 C ATOM 5596 CE1 TYR A 363 62.838 -15.416 20.984 1.00 0.00 C ATOM 5597 CE2 TYR A 363 61.494 -13.595 21.761 1.00 0.00 C ATOM 5598 CZ TYR A 363 62.135 -14.245 20.737 1.00 0.00 C ATOM 5599 OH TYR A 363 62.082 -13.738 19.459 1.00 0.00 O ATOM 5600 H TYR A 363 62.818 -16.525 27.119 1.00 0.00 H ATOM 5601 HA TYR A 363 64.402 -16.003 24.954 1.00 0.00 H ATOM 5602 1HB TYR A 363 62.196 -16.901 24.643 1.00 0.00 H ATOM 5603 2HB TYR A 363 61.453 -15.439 25.239 1.00 0.00 H ATOM 5604 HD1 TYR A 363 63.442 -16.842 22.465 1.00 0.00 H ATOM 5605 HD2 TYR A 363 61.038 -13.583 23.849 1.00 0.00 H ATOM 5606 HE1 TYR A 363 63.347 -15.933 20.172 1.00 0.00 H ATOM 5607 HE2 TYR A 363 60.949 -12.684 21.564 1.00 0.00 H ATOM 5608 HH TYR A 363 62.620 -14.280 18.878 1.00 0.00 H ATOM 5609 N PHE A 364 63.048 -13.187 26.031 1.00 0.00 N ATOM 5610 CA PHE A 364 63.130 -11.738 26.007 1.00 0.00 C ATOM 5611 C PHE A 364 64.458 -11.231 26.516 1.00 0.00 C ATOM 5612 O PHE A 364 65.081 -10.393 25.879 1.00 0.00 O ATOM 5613 CB PHE A 364 62.022 -11.097 26.829 1.00 0.00 C ATOM 5614 CG PHE A 364 62.113 -9.608 26.841 1.00 0.00 C ATOM 5615 CD1 PHE A 364 62.537 -8.930 25.711 1.00 0.00 C ATOM 5616 CD2 PHE A 364 61.781 -8.870 27.964 1.00 0.00 C ATOM 5617 CE1 PHE A 364 62.629 -7.566 25.698 1.00 0.00 C ATOM 5618 CE2 PHE A 364 61.873 -7.494 27.947 1.00 0.00 C ATOM 5619 CZ PHE A 364 62.298 -6.846 26.811 1.00 0.00 C ATOM 5620 H PHE A 364 62.246 -13.621 26.470 1.00 0.00 H ATOM 5621 HA PHE A 364 63.028 -11.411 24.970 1.00 0.00 H ATOM 5622 1HB PHE A 364 61.052 -11.389 26.425 1.00 0.00 H ATOM 5623 2HB PHE A 364 62.072 -11.461 27.853 1.00 0.00 H ATOM 5624 HD1 PHE A 364 62.800 -9.493 24.825 1.00 0.00 H ATOM 5625 HD2 PHE A 364 61.445 -9.379 28.863 1.00 0.00 H ATOM 5626 HE1 PHE A 364 62.966 -7.050 24.798 1.00 0.00 H ATOM 5627 HE2 PHE A 364 61.611 -6.921 28.830 1.00 0.00 H ATOM 5628 HZ PHE A 364 62.371 -5.772 26.800 1.00 0.00 H ATOM 5629 N LEU A 365 64.945 -11.830 27.596 1.00 0.00 N ATOM 5630 CA LEU A 365 66.212 -11.448 28.195 1.00 0.00 C ATOM 5631 C LEU A 365 67.324 -11.643 27.174 1.00 0.00 C ATOM 5632 O LEU A 365 68.076 -10.710 26.902 1.00 0.00 O ATOM 5633 CB LEU A 365 66.490 -12.281 29.447 1.00 0.00 C ATOM 5634 CG LEU A 365 67.778 -11.952 30.182 1.00 0.00 C ATOM 5635 CD1 LEU A 365 67.754 -10.503 30.614 1.00 0.00 C ATOM 5636 CD2 LEU A 365 67.920 -12.881 31.372 1.00 0.00 C ATOM 5637 H LEU A 365 64.316 -12.426 28.116 1.00 0.00 H ATOM 5638 HA LEU A 365 66.162 -10.403 28.499 1.00 0.00 H ATOM 5639 1HB LEU A 365 65.666 -12.145 30.145 1.00 0.00 H ATOM 5640 2HB LEU A 365 66.529 -13.326 29.166 1.00 0.00 H ATOM 5641 HG LEU A 365 68.629 -12.086 29.510 1.00 0.00 H ATOM 5642 1HD1 LEU A 365 68.678 -10.266 31.140 1.00 0.00 H ATOM 5643 2HD1 LEU A 365 67.663 -9.863 29.734 1.00 0.00 H ATOM 5644 3HD1 LEU A 365 66.906 -10.335 31.275 1.00 0.00 H ATOM 5645 1HD2 LEU A 365 68.839 -12.653 31.902 1.00 0.00 H ATOM 5646 2HD2 LEU A 365 67.072 -12.745 32.042 1.00 0.00 H ATOM 5647 3HD2 LEU A 365 67.947 -13.915 31.025 1.00 0.00 H ATOM 5648 N THR A 366 67.238 -12.738 26.412 1.00 0.00 N ATOM 5649 CA THR A 366 68.240 -13.032 25.394 1.00 0.00 C ATOM 5650 C THR A 366 68.202 -11.977 24.299 1.00 0.00 C ATOM 5651 O THR A 366 69.228 -11.381 23.972 1.00 0.00 O ATOM 5652 CB THR A 366 68.035 -14.423 24.770 1.00 0.00 C ATOM 5653 OG1 THR A 366 68.150 -15.430 25.786 1.00 0.00 O ATOM 5654 CG2 THR A 366 69.075 -14.667 23.696 1.00 0.00 C ATOM 5655 H THR A 366 66.669 -13.500 26.762 1.00 0.00 H ATOM 5656 HA THR A 366 69.226 -13.012 25.860 1.00 0.00 H ATOM 5657 HB THR A 366 67.041 -14.482 24.333 1.00 0.00 H ATOM 5658 HG1 THR A 366 67.465 -15.297 26.447 1.00 0.00 H ATOM 5659 1HG2 THR A 366 68.922 -15.654 23.259 1.00 0.00 H ATOM 5660 2HG2 THR A 366 68.980 -13.907 22.918 1.00 0.00 H ATOM 5661 3HG2 THR A 366 70.071 -14.616 24.135 1.00 0.00 H ATOM 5662 N VAL A 367 66.988 -11.612 23.888 1.00 0.00 N ATOM 5663 CA VAL A 367 66.788 -10.652 22.814 1.00 0.00 C ATOM 5664 C VAL A 367 67.263 -9.271 23.228 1.00 0.00 C ATOM 5665 O VAL A 367 68.031 -8.635 22.514 1.00 0.00 O ATOM 5666 CB VAL A 367 65.300 -10.578 22.419 1.00 0.00 C ATOM 5667 CG1 VAL A 367 65.073 -9.423 21.462 1.00 0.00 C ATOM 5668 CG2 VAL A 367 64.873 -11.890 21.800 1.00 0.00 C ATOM 5669 H VAL A 367 66.224 -12.239 24.110 1.00 0.00 H ATOM 5670 HA VAL A 367 67.355 -10.981 21.943 1.00 0.00 H ATOM 5671 HB VAL A 367 64.712 -10.387 23.287 1.00 0.00 H ATOM 5672 1HG1 VAL A 367 64.022 -9.379 21.189 1.00 0.00 H ATOM 5673 2HG1 VAL A 367 65.362 -8.488 21.945 1.00 0.00 H ATOM 5674 3HG1 VAL A 367 65.674 -9.570 20.566 1.00 0.00 H ATOM 5675 1HG2 VAL A 367 63.826 -11.835 21.524 1.00 0.00 H ATOM 5676 2HG2 VAL A 367 65.472 -12.087 20.913 1.00 0.00 H ATOM 5677 3HG2 VAL A 367 65.013 -12.686 22.511 1.00 0.00 H ATOM 5678 N ARG A 368 66.860 -8.863 24.431 1.00 0.00 N ATOM 5679 CA ARG A 368 67.190 -7.555 24.964 1.00 0.00 C ATOM 5680 C ARG A 368 68.694 -7.388 25.088 1.00 0.00 C ATOM 5681 O ARG A 368 69.235 -6.352 24.706 1.00 0.00 O ATOM 5682 CB ARG A 368 66.545 -7.361 26.327 1.00 0.00 C ATOM 5683 CG ARG A 368 66.756 -6.000 26.948 1.00 0.00 C ATOM 5684 CD ARG A 368 65.803 -5.758 28.071 1.00 0.00 C ATOM 5685 NE ARG A 368 66.005 -6.693 29.165 1.00 0.00 N ATOM 5686 CZ ARG A 368 65.191 -6.804 30.235 1.00 0.00 C ATOM 5687 NH1 ARG A 368 64.131 -6.033 30.337 1.00 0.00 N ATOM 5688 NH2 ARG A 368 65.458 -7.685 31.179 1.00 0.00 N ATOM 5689 H ARG A 368 66.172 -9.416 24.913 1.00 0.00 H ATOM 5690 HA ARG A 368 66.814 -6.794 24.280 1.00 0.00 H ATOM 5691 1HB ARG A 368 65.492 -7.518 26.249 1.00 0.00 H ATOM 5692 2HB ARG A 368 66.937 -8.103 27.024 1.00 0.00 H ATOM 5693 1HG ARG A 368 67.773 -5.930 27.337 1.00 0.00 H ATOM 5694 2HG ARG A 368 66.602 -5.226 26.192 1.00 0.00 H ATOM 5695 1HD ARG A 368 65.945 -4.748 28.456 1.00 0.00 H ATOM 5696 2HD ARG A 368 64.783 -5.869 27.712 1.00 0.00 H ATOM 5697 HE ARG A 368 66.811 -7.302 29.122 1.00 0.00 H ATOM 5698 1HH1 ARG A 368 63.925 -5.358 29.613 1.00 0.00 H ATOM 5699 2HH1 ARG A 368 63.521 -6.117 31.137 1.00 0.00 H ATOM 5700 1HH2 ARG A 368 66.273 -8.278 31.101 1.00 0.00 H ATOM 5701 2HH2 ARG A 368 64.848 -7.768 31.979 1.00 0.00 H ATOM 5702 N ARG A 369 69.389 -8.477 25.411 1.00 0.00 N ATOM 5703 CA ARG A 369 70.832 -8.377 25.567 1.00 0.00 C ATOM 5704 C ARG A 369 71.466 -8.350 24.185 1.00 0.00 C ATOM 5705 O ARG A 369 72.282 -7.484 23.887 1.00 0.00 O ATOM 5706 CB ARG A 369 71.402 -9.539 26.370 1.00 0.00 C ATOM 5707 CG ARG A 369 71.073 -9.523 27.858 1.00 0.00 C ATOM 5708 CD ARG A 369 71.556 -10.751 28.534 1.00 0.00 C ATOM 5709 NE ARG A 369 71.369 -10.692 29.973 1.00 0.00 N ATOM 5710 CZ ARG A 369 71.587 -11.722 30.813 1.00 0.00 C ATOM 5711 NH1 ARG A 369 71.997 -12.879 30.341 1.00 0.00 N ATOM 5712 NH2 ARG A 369 71.391 -11.573 32.108 1.00 0.00 N ATOM 5713 H ARG A 369 68.908 -9.243 25.863 1.00 0.00 H ATOM 5714 HA ARG A 369 71.067 -7.471 26.124 1.00 0.00 H ATOM 5715 1HB ARG A 369 71.031 -10.475 25.967 1.00 0.00 H ATOM 5716 2HB ARG A 369 72.487 -9.549 26.274 1.00 0.00 H ATOM 5717 1HG ARG A 369 71.551 -8.663 28.325 1.00 0.00 H ATOM 5718 2HG ARG A 369 70.003 -9.457 27.992 1.00 0.00 H ATOM 5719 1HD ARG A 369 71.006 -11.614 28.155 1.00 0.00 H ATOM 5720 2HD ARG A 369 72.618 -10.882 28.335 1.00 0.00 H ATOM 5721 HE ARG A 369 71.054 -9.817 30.371 1.00 0.00 H ATOM 5722 1HH1 ARG A 369 72.149 -12.995 29.350 1.00 0.00 H ATOM 5723 2HH1 ARG A 369 72.161 -13.651 30.971 1.00 0.00 H ATOM 5724 1HH2 ARG A 369 71.076 -10.684 32.471 1.00 0.00 H ATOM 5725 2HH2 ARG A 369 71.554 -12.345 32.735 1.00 0.00 H ATOM 5726 N SER A 370 70.913 -9.176 23.290 1.00 0.00 N ATOM 5727 CA SER A 370 71.400 -9.359 21.921 1.00 0.00 C ATOM 5728 C SER A 370 71.330 -8.079 21.091 1.00 0.00 C ATOM 5729 O SER A 370 72.285 -7.747 20.384 1.00 0.00 O ATOM 5730 CB SER A 370 70.604 -10.448 21.223 1.00 0.00 C ATOM 5731 OG SER A 370 70.814 -11.693 21.832 1.00 0.00 O ATOM 5732 H SER A 370 70.234 -9.839 23.644 1.00 0.00 H ATOM 5733 HA SER A 370 72.447 -9.665 21.970 1.00 0.00 H ATOM 5734 1HB SER A 370 69.551 -10.201 21.254 1.00 0.00 H ATOM 5735 2HB SER A 370 70.896 -10.497 20.176 1.00 0.00 H ATOM 5736 HG SER A 370 70.443 -11.623 22.714 1.00 0.00 H ATOM 5737 N GLU A 371 70.310 -7.255 21.361 1.00 0.00 N ATOM 5738 CA GLU A 371 70.068 -5.999 20.636 1.00 0.00 C ATOM 5739 C GLU A 371 71.016 -4.860 21.028 1.00 0.00 C ATOM 5740 O GLU A 371 70.917 -3.761 20.481 1.00 0.00 O ATOM 5741 CB GLU A 371 68.624 -5.526 20.845 1.00 0.00 C ATOM 5742 CG GLU A 371 67.572 -6.382 20.154 1.00 0.00 C ATOM 5743 CD GLU A 371 66.163 -5.934 20.452 1.00 0.00 C ATOM 5744 OE1 GLU A 371 66.000 -5.035 21.242 1.00 0.00 O ATOM 5745 OE2 GLU A 371 65.251 -6.492 19.888 1.00 0.00 O ATOM 5746 H GLU A 371 69.529 -7.670 21.856 1.00 0.00 H ATOM 5747 HA GLU A 371 70.233 -6.186 19.574 1.00 0.00 H ATOM 5748 1HB GLU A 371 68.397 -5.515 21.908 1.00 0.00 H ATOM 5749 2HB GLU A 371 68.519 -4.508 20.476 1.00 0.00 H ATOM 5750 1HG GLU A 371 67.734 -6.341 19.078 1.00 0.00 H ATOM 5751 2HG GLU A 371 67.692 -7.402 20.467 1.00 0.00 H ATOM 5752 N GLU A 372 71.983 -5.135 21.911 1.00 0.00 N ATOM 5753 CA GLU A 372 72.992 -4.126 22.254 1.00 0.00 C ATOM 5754 C GLU A 372 73.832 -3.706 21.042 1.00 0.00 C ATOM 5755 O GLU A 372 74.381 -2.603 21.018 1.00 0.00 O ATOM 5756 CB GLU A 372 73.920 -4.650 23.358 1.00 0.00 C ATOM 5757 CG GLU A 372 74.856 -5.779 22.919 1.00 0.00 C ATOM 5758 CD GLU A 372 75.697 -6.317 24.050 1.00 0.00 C ATOM 5759 OE1 GLU A 372 75.637 -5.767 25.125 1.00 0.00 O ATOM 5760 OE2 GLU A 372 76.400 -7.279 23.839 1.00 0.00 O ATOM 5761 H GLU A 372 71.947 -5.983 22.461 1.00 0.00 H ATOM 5762 HA GLU A 372 72.477 -3.241 22.626 1.00 0.00 H ATOM 5763 1HB GLU A 372 74.535 -3.833 23.733 1.00 0.00 H ATOM 5764 2HB GLU A 372 73.321 -5.018 24.192 1.00 0.00 H ATOM 5765 1HG GLU A 372 74.263 -6.590 22.509 1.00 0.00 H ATOM 5766 2HG GLU A 372 75.509 -5.411 22.132 1.00 0.00 H ATOM 5767 N GLU A 373 73.904 -4.571 20.028 1.00 0.00 N ATOM 5768 CA GLU A 373 74.710 -4.297 18.846 1.00 0.00 C ATOM 5769 C GLU A 373 74.144 -4.983 17.607 1.00 0.00 C ATOM 5770 O GLU A 373 74.879 -5.282 16.665 1.00 0.00 O ATOM 5771 OXT GLU A 373 72.943 -5.240 17.547 1.00 0.00 O ATOM 5772 CB GLU A 373 76.156 -4.750 19.080 1.00 0.00 C ATOM 5773 CG GLU A 373 77.109 -4.444 17.932 1.00 0.00 C ATOM 5774 CD GLU A 373 78.536 -4.809 18.241 1.00 0.00 C ATOM 5775 OE1 GLU A 373 78.790 -5.274 19.326 1.00 0.00 O ATOM 5776 OE2 GLU A 373 79.372 -4.623 17.389 1.00 0.00 O ATOM 5777 H GLU A 373 73.415 -5.455 20.099 1.00 0.00 H ATOM 5778 HA GLU A 373 74.701 -3.222 18.665 1.00 0.00 H ATOM 5779 1HB GLU A 373 76.547 -4.267 19.976 1.00 0.00 H ATOM 5780 2HB GLU A 373 76.176 -5.826 19.253 1.00 0.00 H ATOM 5781 1HG GLU A 373 76.790 -4.995 17.050 1.00 0.00 H ATOM 5782 2HG GLU A 373 77.053 -3.381 17.703 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2297.59 268.81 1249.94 5.41824 53.6312 -52.5766 -516.358 2.01822 -262.379 -19.9411 -43.156 -12.9154 0.29737 16.7419 327.932 -50.8076 0.02755 306.553 31.9276 -992.428 ARG:NtermProteinFull_1 -0.58291 0.01007 0.7553 0.01329 0.31335 -0.11989 -0.28731 0 0 0 0 0 0 0.01547 1.36857 0 0 -0.09474 0 1.39121 GLU_2 -2.44824 0.18307 2.37455 0.00602 0.29546 -0.2855 -0.30279 0 0 0 0 0 0 -0.02476 2.94401 -0.0332 0 -2.72453 -0.2273 -0.24319 SER_3 -1.52312 0.1225 1.52982 0.0021 0.05756 -0.06811 0.15487 0 0 0 0 0 0 -0.01453 0.09991 -0.36409 0 -0.28969 -0.46993 -0.76271 GLU_4 -3.93594 0.29829 2.89413 0.00647 0.30331 -0.37682 -0.92951 0 0 0 0 0 0 0.11688 2.44747 -0.13728 0 -2.72453 -0.4868 -2.52432 VAL_5 -5.06793 0.30843 2.04003 0.01661 0.04662 -0.14926 0.18287 0 0 0 0 0 0 -0.00675 0.04565 -0.6473 0 2.64269 -0.37029 -0.95863 SER_6 -5.41789 0.67679 4.11791 0.0023 0.05407 -0.02574 -1.06339 0 0 0 -1.18034 0 0 -0.01868 0.45347 0.14845 0 -0.28969 -0.23097 -2.77372 ARG_7 -3.85936 0.48507 3.06994 0.01205 0.22798 -0.22429 -0.08771 0 0 0 0 0 0 -0.01715 2.09152 0.03813 0 -0.09474 -0.1349 1.50655 ARG_8 -3.50997 0.2736 2.64244 0.01791 0.50523 -0.20335 0.8021 0 0 0 0 0 0 -0.07805 1.84303 -0.05752 0 -0.09474 -0.12729 2.01337 ALA_9 -2.84193 0.58088 1.97375 0.00184 0 -0.36673 0.43893 0 0 0 0 0 0 -0.06787 0 0.1564 0 1.32468 -0.31243 0.88752 SER_10 -2.27683 0.1843 3.17381 0.00659 0.09475 -0.22727 -0.7646 0 0 0 0 0 0 0.02268 0.1048 -0.22458 0 -0.28969 -0.53153 -0.72759 ALA_11 -3.95391 0.80124 3.36304 0.00169 0 0.10922 -1.78495 0 0 0 0 0 0 0.12697 0 0.18242 0 1.32468 -0.12874 0.04165 GLY_12 -0.8878 0.18051 0.97989 9e-05 0 -0.08912 0.1946 0 0 0 0 0 0 -0.09729 0 0.43387 0 0.79816 0.26805 1.78097 ARG_13 -2.94169 0.39379 2.12081 0.01905 0.54532 -0.24925 0.50435 0 0 0 0 0 0 0.19072 2.70083 -0.04464 0 -0.09474 -0.12928 3.01526 GLY_14 -2.14347 0.20924 1.97628 8e-05 0 0.02578 -1.06283 0 0 0 0 0 0 0.0462 0 -1.29252 0 0.79816 -0.43668 -1.87976 GLY_15 -3.64966 0.35021 3.55229 1e-05 0 -0.14859 0.07551 0 0 0 0 0 0 0.00784 0 0.49726 0 0.79816 0.01939 1.50241 PHE_16 -5.81183 0.38684 2.20641 0.02346 0.09005 -0.58371 0.0638 0 0 0 0 0 0 0.04456 2.42299 -0.11671 0 1.21829 0.14838 0.09252 SER_17 -3.28643 0.08987 2.35687 0.00133 0.02585 -0.2887 -0.70558 0 0 0 -0.49363 0 0 -0.04436 0.60958 0.47215 0 -0.28969 0.03924 -1.51352 LEU_18 -7.66436 1.08035 -0.35679 0.0248 0.10887 0.10207 -0.01155 0 0 0 -0.55691 0 0 0.66554 0.40233 -0.29485 0 1.66147 0.06682 -4.77221 PHE_19 -5.8762 0.4941 2.2065 0.02533 0.45976 -0.25606 0.55019 0 0 0 0 0 0 0.84178 1.32092 -0.02838 0 1.21829 1.30773 2.26395 GLN_20 -6.75322 0.62294 3.08004 0.01016 0.2842 0.01623 -0.49011 0 0 0 -0.68671 0 0 0.6247 3.14062 0.1808 0 -1.45095 1.60794 0.18666 ALA_21 -4.29507 0.23802 1.24835 0.00148 0 -0.0115 -1.0026 0 0 0 0 0 0 -0.00094 0 -0.09636 0 1.32468 0.00628 -2.58766 VAL_22 -5.14004 0.69106 0.22768 0.01782 0.04891 -0.14094 0.86422 0 0 0 0 0 0 -0.02737 0.00961 -0.60706 0 2.64269 -0.29882 -1.71223 SER_23 -1.60052 0.11905 1.23634 0.00222 0.06385 -0.19215 0.38502 0 0 0 0 0 0 -0.0369 0.31843 -0.1513 0 -0.28969 -0.29122 -0.43685 TYR_24 -2.37888 0.32437 0.90047 0.02118 0.26885 -0.2028 0.40202 0 0 0 0 0 0 0.01831 1.72279 -0.01084 0 0.58223 -0.29129 1.3564 LEU_25 -6.07517 1.09305 0.55946 0.02886 0.06456 -0.14282 0.77256 0 0 0 0 0 0 0.0172 2.42819 -0.35996 0 1.66147 -0.20067 -0.15328 THR_26 -2.56723 0.10188 2.2172 0.01349 0.08622 -0.16959 -0.95354 0 0 0 0 0 0 0.18189 0.01294 0.08899 0 1.15175 -0.06878 0.09522 GLY_27 -3.59054 0.17781 2.91957 1e-05 0 0.04504 -1.87041 0 0 0 -0.5436 0 0 -0.15 0 -1.32458 0 0.79816 0.00702 -3.53151 ASP_28 -4.47122 0.42512 4.69779 0.0094 0.79785 -0.21726 -1.5717 0 0 0 -0.44222 0 0 -0.04322 1.79053 -0.38746 0 -2.14574 -0.41808 -1.9762 MET_29 -7.54561 1.13223 4.32424 0.01748 0.12715 -0.31112 -1.46497 0 0 0 0 0 0 -0.01736 1.03662 0.3286 0 1.65735 -0.0618 -0.77719 LYS_30 -4.3259 0.48949 4.88355 0.01099 0.23044 -0.25957 -1.54814 0 0 0 -0.44222 0 0 -0.04952 1.07531 -0.07123 0 -0.71458 0.14168 -0.57969 GLU_31 -4.31384 0.37747 3.60114 0.00725 0.32016 -0.32691 -0.61758 0 0 0 0 0 0 -0.01945 2.80745 -0.16298 0 -2.72453 -0.37061 -1.42242 CYS_32 -6.29312 0.77791 3.68909 0.00258 0.04661 -0.22936 -0.93635 0 0 0 0 0 0 0.00442 1.42044 0.32067 0 3.25479 -0.10705 1.95063 LYS_33 -6.42978 0.4757 5.6127 0.00946 0.18102 -0.03548 -1.01052 0 0 0 0 0 0 -0.04311 1.11106 -0.02938 0 -0.71458 -0.08439 -0.9573 ASN_34 -5.4201 0.29213 5.38054 0.00613 0.25214 -0.51999 -1.02594 0 0 0 0 0 0 -0.00574 1.12081 0.16584 0 -1.34026 -0.17483 -1.26928 TRP_35 -6.37244 0.61328 4.80313 0.02767 0.31043 -0.17842 -1.31717 0 0 0 0 0 0 -0.03488 2.26346 0.00427 0 2.26099 -0.03072 2.34959 LEU_36 -7.96524 0.69577 4.66794 0.0205 0.08248 -0.37829 -1.86133 0 0 0 0 0 0 0.27434 0.15147 -0.13876 0 1.66147 -0.18445 -2.97409 LYS_37 -4.51167 0.38619 4.58717 0.00707 0.12662 -0.33087 -1.32156 0 0 0 0 0 0 -0.0544 0.97769 -0.05478 0 -0.71458 -0.43679 -1.33991 ASP_38 -2.26621 0.18699 2.69059 0.00474 0.33688 -0.33808 -0.87981 0 0 0 0 0 0 -0.05157 2.13022 -0.31046 0 -2.14574 -0.61985 -1.26229 LYS_39 -5.09228 0.82362 3.79918 0.01597 0.29436 0.24048 -1.17363 0.00191 0 0 -0.53553 0 0 0.00881 1.19785 -0.07187 0 -0.71458 -0.38052 -1.58624 PRO_40 -3.2902 0.67711 2.64392 0.00304 0.0726 -0.02176 -1.62603 0.05269 0 0 0 0 0 -0.07916 0.08416 -1.07732 0 -1.64321 -0.26849 -4.47266 LEU_41 -4.03724 0.29441 2.52468 0.02184 0.24097 -0.13898 -0.93675 0 0 0 0 0 0 -0.05468 0.51704 -0.1421 0 1.66147 -0.19242 -0.24177 VAL_42 -3.85382 0.49467 2.68516 0.02596 0.05731 -0.08819 -0.47957 0 0 0 0 0 0 -0.03857 -0.00298 -0.17245 0 2.64269 -0.05685 1.21336 LEU_43 -5.95015 0.50141 4.0306 0.02334 0.16844 -0.22704 -0.50387 0 0 0 0 0 0 -0.02522 0.79886 -0.25944 0 1.66147 -0.18672 0.0317 GLN_44 -9.02282 0.5308 7.05948 0.00635 0.17615 -0.49019 -2.63232 0 0 0 -0.53553 0 0 0.05147 2.91406 -0.1847 0 -1.45095 -0.25779 -3.83599 PHE_45 -9.86135 1.53669 3.27538 0.02396 0.26806 -0.01869 -1.9334 0 0 0 0 0 0 -0.01874 1.74581 -0.10302 0 1.21829 -0.22288 -4.08988 LEU_46 -5.88093 0.53411 4.09336 0.02016 0.07283 -0.06091 -1.90423 0 0 0 0 0 0 -0.05495 0.14467 -0.29587 0 1.66147 -0.24909 -1.91938 ASP_47 -7.4798 0.61735 7.05333 0.00373 0.28991 -0.29996 -2.38194 0 0 0 0 0 0 0.0449 2.38315 -0.17939 0 -2.14574 -0.30781 -2.40228 TRP_48 -12.3556 1.28847 5.00792 0.02646 0.31532 -0.44888 -2.36796 0 0 0 0 0 0 0.04771 2.39608 0.12909 0 2.26099 -0.27585 -3.97622 VAL_49 -7.19325 0.75562 2.54166 0.01703 0.04972 -0.05946 -1.67107 0 0 0 0 0 0 -0.02886 0.03218 -0.29367 0 2.64269 -0.19638 -3.40381 LEU_50 -8.57332 0.752 3.84611 0.02414 0.0778 0.10179 -1.9438 0 0 0 0 0 0 0.14486 0.20974 -0.29394 0 1.66147 -0.19523 -4.18837 ARG_51 -11.998 0.98136 9.69797 0.01151 0.20603 -0.00561 -2.88053 0 0 0 -0.41791 0 0 -0.0098 1.49897 -0.15531 0 -0.09474 -0.33288 -3.49893 GLY_52 -5.63635 0.3298 4.50153 0.00013 0 -0.22946 -1.31669 0 0 0 0 0 0 -0.04053 0 0.52091 0 0.79816 -0.00831 -1.08081 ALA_53 -5.71511 0.40329 2.90992 0.00123 0 -0.1445 -1.55741 0 0 0 0 0 0 -0.01571 0 0.09543 0 1.32468 0.2516 -2.44658 ALA_54 -7.10514 0.96593 3.70959 0.00132 0 0.16202 -2.49677 0 0 0 0 0 0 -0.04873 0 -0.25263 0 1.32468 -0.20076 -3.94051 GLN_55 -9.9614 0.89384 8.0494 0.01948 0.65916 -0.47505 -3.17277 0 0 0 -0.59446 0 0 0.56446 4.54195 -0.07284 0 -1.45095 -0.3044 -1.30359 VAL_56 -8.49335 1.73431 1.61778 0.03698 0.05747 -0.28577 -0.63323 0 0 0 0 0 0 -0.06295 0.3766 0.02754 0 2.64269 -0.17207 -3.15399 MET_57 -9.60019 1.74209 0.40429 0.01363 0.10645 -0.22631 -0.45943 0 0 0 0 0 0 0.00194 1.0213 0.18961 0 1.65735 -0.21107 -5.36035 PHE_58 -8.98745 1.80825 1.37361 0.02647 0.33332 -0.04235 -1.18573 0 0 0 0 0 0 0.08997 1.4413 0.31533 0 1.21829 0.02583 -3.58315 VAL_59 -7.64363 0.9959 2.7856 0.02055 0.04384 -0.33791 -0.26308 0 0 0 0 0 0 0.00908 0.08783 -0.76764 0 2.64269 -0.08197 -2.50875 ASN_60 -5.18783 0.27913 3.99266 0.01046 0.6372 -0.50412 0.4447 0 0 0 0 0 0 -0.00262 1.6467 -0.50461 0 -1.34026 0.03608 -0.4925 ASN_61 -8.67563 1.08811 6.69773 0.00636 0.55106 -0.32889 -1.42369 0.00039 0 0 -0.89368 0 0 0.08547 2.08717 -0.86755 0 -1.34026 0.55431 -2.45908 PRO_62 -7.30121 0.77467 3.2289 0.00234 0.03539 0.09052 -0.4948 0.01864 0 0 0 0 0 -0.01696 0.03085 0.06899 0 -1.64321 0.45347 -4.75242 ILE_63 -7.21106 1.37173 2.2751 0.05821 0.11491 -0.03147 -1.09995 0 0 0 0 0 0 -0.00151 3.53408 -0.31014 0 2.30374 0.07457 1.07821 SER_64 -7.57071 0.67452 5.93111 0.00112 0.02236 -0.05083 -2.63114 0 0 0 -1.47377 0 0 -0.05424 0.69419 0.20698 0 -0.28969 -0.16557 -4.70567 GLY_65 -5.66078 0.63392 3.86716 0.00012 0 -0.16156 -2.04674 0 0 0 0 0 0 -0.01905 0 0.5145 0 0.79816 0.07862 -1.99565 LEU_66 -6.78721 0.58857 3.78828 0.02075 0.07683 -0.11612 -1.62647 0 0 0 0 0 0 0.04756 0.21192 -0.28171 0 1.66147 0.10421 -2.31192 ILE_67 -9.1118 1.16712 2.23627 0.03636 0.10023 -0.04936 -2.1525 0 0 0 0 0 0 -0.02301 1.18037 -0.33608 0 2.30374 -0.14784 -4.79649 ILE_68 -9.77815 1.56222 2.79357 0.02673 0.06812 -0.20018 -1.66651 0 0 0 0 0 0 -0.03571 0.20093 -0.44507 0 2.30374 -0.04564 -5.21594 PHE_69 -7.23376 0.68274 3.93454 0.02247 0.2131 0.02107 -1.68734 0 0 0 0 0 0 0.01651 1.43612 -0.44114 0 1.21829 0.0171 -1.80031 ILE_70 -7.13542 0.92739 3.64936 0.02712 0.06706 -0.13815 -1.74012 0 0 0 0 0 0 -0.04905 0.24626 -0.2581 0 2.30374 -0.04823 -2.14814 GLY_71 -5.57195 0.8586 3.9382 0.00013 0 -0.05951 -1.86461 0 0 0 0 0 0 -0.03298 0 0.45668 0 0.79816 0.05852 -1.41876 LEU_72 -9.38169 1.54703 3.7012 0.0228 0.07595 -0.25849 -2.61142 0 0 0 0 0 0 0.20301 0.19759 -0.28124 0 1.66147 0.02762 -5.09616 LEU_73 -7.17827 0.89211 3.71696 0.02096 0.07415 0.0626 -0.65989 0 0 0 0 0 0 -0.03505 0.13062 -0.31401 0 1.66147 -0.26341 -1.89176 ILE_74 -6.53894 0.81865 1.88825 0.02487 0.06772 -0.20103 -0.57717 0 0 0 0 0 0 -0.05755 0.20364 -0.36788 0 2.30374 -0.20297 -2.63866 GLN_75 -7.52896 0.54324 5.38251 0.01797 0.90669 -0.27601 -1.73792 0 0 0 -1.12491 0 0 0.09482 2.73762 0.23985 0 -1.45095 0.43824 -1.75782 ASN_76 -7.85496 1.15084 7.18982 0.00939 0.6225 -0.07888 -3.8358 0.00079 0 0 -0.87943 -0.85449 0 0.09665 2.26915 -0.85353 0 -1.34026 0.98776 -3.37045 PRO_77 -5.25836 0.87401 2.94583 0.00233 0.03555 -0.04453 -0.89731 0.0441 0 0 0 0 0 -0.12832 0.20259 0.04457 0 -1.64321 0.49484 -3.32791 TRP_78 -12.6793 1.37063 4.15044 0.02655 0.57684 -0.38036 -1.62176 0 0 0 0 0 0 -0.02578 2.18734 -0.04471 0 2.26099 -0.03654 -4.21566 TRP_79 -11.1801 1.10427 4.71526 0.034 0.33203 -0.78438 -2.23485 0 0 0 -0.87943 0 0 0.1645 3.09377 0.13429 0 2.26099 -0.22002 -3.45972 THR_80 -7.77319 1.02072 5.54517 0.01016 0.06142 -0.17409 -2.75348 0 0 0 0 0 0 -0.00709 0.14475 0.00224 0 1.15175 -0.17333 -2.94496 ILE_81 -6.48452 0.4286 3.65696 0.02766 0.07008 -0.15008 -1.90077 0 0 0 0 0 0 -0.05139 0.17021 -0.46866 0 2.30374 0.05543 -2.34274 ALA_82 -6.31796 0.67591 2.88304 0.00133 0 -0.1729 -2.24171 0 0 0 0 0 0 0.03236 0 -0.17949 0 1.32468 -0.13402 -4.12875 GLY_83 -5.78192 0.26648 4.77949 0.00016 0 -0.11698 -2.8444 0 0 0 0 0 0 0.04181 0 0.56878 0 0.79816 0.15742 -2.131 THR_84 -5.66384 0.37312 5.0199 0.00984 0.06122 -0.21421 -2.8294 0 0 0 0 0 0 -0.00529 0.15484 0.04145 0 1.15175 0.3056 -1.59501 LEU_85 -7.68377 0.65492 3.56707 0.05628 0.31292 0.08014 -2.32485 0 0 0 0 0 0 -0.01946 3.32621 -0.20691 0 1.66147 -0.01787 -0.59386 GLY_86 -5.69912 0.36575 4.5439 0.00014 0 -0.2209 -2.49434 0 0 0 0 0 0 0.04064 0 0.53541 0 0.79816 0.18473 -1.94562 THR_87 -8.72598 0.7422 6.70368 0.01128 0.06192 -0.00344 -3.60152 0 0 0 0 0 0 0.05388 0.0714 -0.00505 0 1.15175 0.2229 -3.31697 VAL_88 -7.29192 0.79401 3.15929 0.0206 0.04636 -0.13876 -2.21448 0 0 0 0 0 0 -0.04346 0.16478 -0.33573 0 2.64269 -0.00671 -3.20332 ALA_89 -5.69051 0.28332 2.97174 0.00141 0 -0.01002 -2.10365 0 0 0 0 0 0 -0.03763 0 -0.19782 0 1.32468 -0.20448 -3.66298 SER_90 -7.16869 0.45671 6.76929 0.00172 0.07305 -0.18147 -3.02277 0 0 0 -0.40889 0 0 -0.02884 1.1707 0.33019 0 -0.28969 -0.067 -2.36568 THR_91 -7.33994 0.46385 4.94833 0.00672 0.05661 -0.29395 -2.08287 0 0 0 0 0 0 -0.0371 0.21091 0.04342 0 1.15175 0.07811 -2.79415 LEU_92 -6.77329 0.87717 3.67219 0.01877 0.06451 -0.08295 -2.41615 0 0 0 0 0 0 -0.02383 0.25308 -0.28109 0 1.66147 -0.151 -3.18112 ALA_93 -5.80594 0.83713 3.40983 0.00137 0 -0.05818 -1.82974 0 0 0 0 0 0 0.01916 0 -0.17185 0 1.32468 -0.25818 -2.53173 ALA_94 -7.22081 0.63038 3.70168 0.0013 0 -0.12415 -2.77633 0 0 0 0 0 0 0.02146 0 -0.25433 0 1.32468 -0.43017 -5.1263 LEU_95 -6.33323 0.76407 2.57296 0.01427 0.06238 -0.08922 -0.93666 0 0 0 0 0 0 -0.03672 0.55362 -0.26468 0 1.66147 -0.3816 -2.41334 ALA_96 -2.89117 0.20547 2.35967 0.00131 0 -0.06486 -0.66924 0 0 0 0 0 0 -0.04293 0 -0.076 0 1.32468 -0.21235 -0.06542 LEU_97 -5.46819 0.66459 2.56412 0.01675 0.08587 -0.07987 -0.75679 0 0 0 0 0 0 -0.03392 0.25027 -0.169 0 1.66147 -0.34516 -1.60985 SER_98 -2.39583 0.21678 2.79758 0.00504 0.0863 -0.24032 -0.83065 0 0 0 0 0 0 -0.06573 0.83854 0.1463 0 -0.28969 0.18429 0.45261 GLN_99 -6.0281 0.4044 4.13871 0.00841 0.51489 -0.26978 -0.71365 0 0 0 0 0 0 0.01162 2.14102 0.11768 0 -1.45095 0.37899 -0.74675 ASP_100 -2.80948 0.16147 2.71658 0.00395 0.28384 -0.03453 -1.46841 0 0 0 0 0 0 0.03518 1.80928 -0.1067 0 -2.14574 -0.22489 -1.77946 ARG_101 -4.60848 0.28925 3.1983 0.03863 0.97655 0.05985 -0.52411 0 0 0 0 0 0 -0.0301 2.76531 -0.18852 0 -0.09474 -0.39529 1.48665 SER_102 -3.13681 0.18367 3.28656 0.00186 0.04518 -0.10113 -1.15072 0 0 0 0 0 0 -0.03388 0.14332 -0.09018 0 -0.28969 -0.4595 -1.60131 ALA_103 -5.58386 0.54872 3.86384 0.00146 0 -0.30316 -1.76986 0 0 0 0 0 0 0.15839 0 0.13715 0 1.32468 -0.22714 -1.84979 ILE_104 -9.15513 0.73642 2.87982 0.02375 0.0657 -0.52558 -0.534 0 0 0 0 0 0 0.0446 0.20732 -0.49832 0 2.30374 0.10739 -4.34429 ALA_105 -4.9571 0.51337 3.49875 0.00147 0 0.06064 -1.89089 0 0 0 -0.41791 0 0 -0.05041 0 -0.28286 0 1.32468 -0.19144 -2.39171 SER_106 -4.72428 0.24027 5.3242 0.0019 0.06025 -0.02509 -2.23568 0 0 0 -0.59446 0 0 -0.02173 0.28901 -0.2819 0 -0.28969 -0.52527 -2.78247 GLY_107 -4.95554 0.42237 4.34764 6e-05 0 -0.28907 -2.59043 0 0 0 0 0 0 -0.14086 0 -1.46406 0 0.79816 -0.71879 -4.59054 LEU_108 -4.93512 0.63175 3.25704 0.02008 0.20374 -0.07143 -1.0256 0 0 0 0 0 0 0.11462 0.79656 -0.23855 0 1.66147 -0.56836 -0.15381 HIS_109 -8.06252 0.83424 5.08746 0.0072 0.45433 -0.39826 -0.97577 0 0 0 -0.40889 0 0 0.58749 1.76402 -0.08477 0 -0.30065 -0.33344 -1.82955 GLY_110 -4.66076 0.33164 3.80876 0.0001 0 -0.17944 -1.54376 0 0 0 0 0 0 0.02826 0 0.89162 0 0.79816 0.26078 -0.26464 TYR_111 -11.0558 1.61059 5.28646 0.17187 0.28917 -0.35617 -0.90024 0 0 0 0 0 0 0.00933 4.87181 -0.49995 0.00025 0.58223 0.77164 0.78126 ASN_112 -8.33834 0.91755 6.01034 0.00617 0.29538 -0.28142 -2.17405 0 0 0 -0.79327 0 0 0.09701 2.87534 0.19757 0 -1.34026 0.2941 -2.23389 GLY_113 -5.30058 0.28991 4.25597 0.00015 0 -0.53664 -1.08831 0 0 0 0 0 0 0.06299 0 0.59204 0 0.79816 0.06857 -0.85774 MET_114 -10.3439 1.2987 4.84304 0.00766 0.18245 -0.20407 -1.94679 0 0 0 0 0 0 -0.01965 2.64605 0.11696 0 1.65735 0.25164 -1.51051 LEU_115 -8.79807 0.84442 2.43247 0.02305 0.07747 -0.33558 -1.55392 0 0 0 0 0 0 0.0341 0.1589 -0.3126 0 1.66147 0.01248 -5.75582 VAL_116 -9.66536 1.70505 2.95303 0.02582 0.05172 0.0176 -1.83517 0 0 0 0 0 0 -0.03539 0.17544 -0.30569 0 2.64269 -0.09606 -4.36633 GLY_117 -5.34139 0.39687 3.44529 0.00017 0 -0.38645 -1.96056 0 0 0 0 0 0 -0.00975 0 0.55001 0 0.79816 0.37538 -2.13227 LEU_118 -8.65365 1.14833 2.73386 0.01716 0.07636 -0.06976 -1.67885 0 0 0 0 0 0 0.09507 0.57342 -0.22757 0 1.66147 0.24783 -4.07632 LEU_119 -7.58937 1.00434 2.58278 0.06589 0.23577 -0.15453 -1.99801 0 0 0 0 0 0 0.19117 2.6226 -0.22958 0 1.66147 -0.1213 -1.72877 MET_120 -10.0626 1.74629 3.23284 0.00665 0.0193 -0.21402 -1.4382 0 0 0 -0.34508 0 0 0.05365 1.52783 -0.03882 0 1.65735 -0.12752 -3.9823 ALA_121 -5.49602 0.7439 2.59376 0.00142 0 -0.30827 -0.98721 0 0 0 0 0 0 0.01707 0 -0.28753 0 1.32468 -0.3211 -2.71932 VAL_122 -5.51218 0.65011 1.73968 0.02742 0.05542 -0.15649 -0.69022 0 0 0 0 0 0 0.01608 0.11221 -0.27243 0 2.64269 -0.29474 -1.68244 PHE_123 -6.90699 0.60195 3.01423 0.02539 0.26413 -0.02757 -3.44851 0 0 0 0 0 0 -0.05337 1.99923 -0.14652 0 1.21829 -0.29476 -3.75448 SER_124 -4.9194 0.41544 4.61781 0.00207 0.02476 -0.0605 -2.20906 0 0 0 -0.34508 0 0 0.03338 0.90128 0.37705 0 -0.28969 -0.22052 -1.67247 GLU_125 -4.07886 0.31346 3.63636 0.01325 0.45414 -0.17041 0.05432 0 0 0 0 0 0 0.15329 3.1228 -0.28305 0 -2.72453 -0.17658 0.3142 LYS_126 -3.68231 0.36655 1.81636 0.01411 0.31411 -0.22498 0.13975 0 0 0 0 0 0 0.21603 1.28694 -0.02294 0 -0.71458 -0.37188 -0.86286 LEU_127 -3.35187 0.55921 3.03645 0.01689 0.04242 -0.22179 -1.43732 0 0 0 0 0 0 0.37411 0.26656 1.57809 0 1.66147 4.81927 7.34349 ASP_128 -4.33527 0.83548 3.55005 0.00492 0.30474 0.0775 -1.01452 0 0 0 0 -0.85449 0 -0.03099 1.64153 0.01397 0 -2.14574 4.70863 2.7558 TYR_129 -5.22813 0.70883 1.97287 0.02384 0.328 -0.18391 -1.26192 0 0 0 0 0 0 0.25234 1.70597 0.31507 0.00249 0.58223 -0.11445 -0.89676 TYR_130 -6.97078 0.97806 2.73898 0.03697 0.3941 -0.10237 -1.49602 0 0 0 0 0 0 0.41937 2.53482 0.18321 7e-05 0.58223 0.62097 -0.08039 TRP_131 -4.51221 0.78267 2.6383 0.02276 0.30541 0.01645 -1.45402 0 0 0 0 0 0 -0.10021 0.94626 -0.06411 0 2.26099 0.47452 1.31681 TRP_132 -7.41583 1.22339 2.71972 0.02333 0.59708 0.21017 -1.28905 0 0 0 0 0 0 -0.0734 2.65446 0.16512 0 2.26099 -0.19945 0.87653 LEU_133 -8.68043 1.25343 2.88093 0.02487 0.27713 0.07668 -1.84359 0 0 0 0 0 0 -0.04835 0.65087 -0.00498 0 1.66147 -0.00446 -3.75642 LEU_134 -7.78188 0.73134 2.1593 0.0203 0.08755 0.19415 -1.89829 0 0 0 0 0 0 0.15165 0.2218 -0.17892 0 1.66147 0.04713 -4.5844 PHE_135 -5.79394 1.28848 3.89997 0.02121 0.06376 0.08436 -2.34115 0.0048 0 0 0 0 0 1.75943 1.49438 -0.30641 0 1.21829 5.00635 6.39953 PRO_136 -7.77448 1.6211 3.61895 0.00275 0.03636 -0.05702 -2.04114 0.18741 0 0 0 0 0 0.01757 0.4995 -0.11209 0 -1.64321 5.09051 -0.55378 VAL_137 -10.1252 1.20381 3.5413 0.02012 0.05517 -0.05131 -2.78934 0 0 0 0 0 0 -0.01968 0.01521 -0.31365 0 2.64269 -0.12409 -5.94496 THR_138 -6.59305 0.8601 4.99196 0.01056 0.06285 -0.00487 -3.26981 0 0 0 0 0 0 -0.00882 0.04825 0.0252 0 1.15175 0.0279 -2.69797 PHE_139 -5.36591 0.36385 3.68253 0.02335 0.21891 -0.11293 -1.37847 0 0 0 0 0 0 0.02992 1.29878 -0.48559 0 1.21829 0.14229 -0.36496 THR_140 -7.82705 0.78977 4.22471 0.00455 0.04904 0.01807 -1.99002 0 0 0 0 0 0 0.18848 0.45518 0.0996 0 1.15175 -0.00517 -2.8411 SER_141 -7.6262 0.70382 6.62653 0.00151 0.02374 -0.23269 -2.17761 0 0 0 0 0 0 0.12141 0.5427 0.2729 0 -0.28969 -0.06159 -2.09516 MET_142 -6.18945 1.03524 3.44457 0.00838 0.05592 -0.13184 -1.36943 0 0 0 0 0 0 0.05176 1.48907 -0.06952 0 1.65735 -0.07037 -0.08832 ALA_143 -5.04687 0.37944 2.78021 0.00145 0 -0.12167 -1.91646 0 0 0 0 0 0 0.22309 0 -0.24145 0 1.32468 -0.40289 -3.02046 CYS_144 -8.50567 1.30694 4.43317 0.00245 0.01292 -0.04734 -1.84887 0.00066 0 0 0 0 0 0.2785 0.33949 0.28406 0 3.25479 4.94985 4.46095 PRO_145 -7.78814 1.36366 4.65758 0.00264 0.03536 0.11446 -1.68555 0.07685 0 0 0 0 0 -0.10248 0.15227 0.16865 0 -1.64321 5.30675 0.65883 ILE_146 -5.26785 0.57903 3.5371 0.02682 0.06737 -0.11041 -1.09636 0 0 0 0 0 0 -0.00882 0.13764 -0.43712 0 2.30374 0.0191 -0.24975 ILE_147 -9.02849 1.1502 2.43044 0.03107 0.07051 -0.08785 -1.81508 0 0 0 0 0 0 -0.04186 0.26152 -0.31123 0 2.30374 -0.06466 -5.1017 SER_148 -6.2824 0.44474 5.87402 0.00231 0.05006 -0.01278 -2.8799 0 0 0 0 0 0 0.14428 0.56458 0.02602 0 -0.28969 -0.33931 -2.69808 SER_149 -4.26236 0.57095 4.89794 0.00189 0.06327 -0.18055 -1.63696 0 0 0 0 0 0 -0.0169 0.67356 0.32546 0 -0.28969 -0.1274 0.01921 ALA_150 -4.25755 0.24604 3.76556 0.00142 0 0.01074 -2.00389 0 0 0 0 0 0 -0.01827 0 -0.24491 0 1.32468 -0.05203 -1.22821 LEU_151 -9.83783 1.61306 2.59397 0.0249 0.08567 -0.22526 -2.223 0 0 0 0 0 0 -0.01392 0.17277 -0.30322 0 1.66147 -0.33918 -6.79056 SER_152 -4.71815 0.4702 4.81447 0.00138 0.0227 -0.12645 -2.78199 0 0 0 0 0 0 -0.01155 0.63789 0.24096 0 -0.28969 -0.25109 -1.99131 THR_153 -3.57419 0.28791 3.87723 0.00662 0.059 -0.02507 -1.65614 0 0 0 0 0 0 0.15207 0.10359 -0.07195 0 1.15175 -0.33196 -0.02114 ILE_154 -6.36456 0.7252 3.38223 0.02451 0.05448 -0.07418 -0.81788 0 0 0 0 0 0 0.41522 0.22954 -0.46433 0 2.30374 0.20813 -0.3779 PHE_155 -8.64854 1.15428 2.73866 0.02315 0.24051 -0.07303 -2.72152 0 0 0 0 0 0 0.12914 2.14911 0.00771 0 1.21829 0.35324 -3.42901 ALA_156 -3.43695 0.35273 3.11347 0.00135 0 0.12737 -1.88978 0 0 0 0 0 0 -0.08951 0 -0.13226 0 1.32468 -0.23349 -0.86239 LYS_157 -3.9388 0.60412 2.92272 0.00731 0.12938 -0.03241 -1.17812 0 0 0 0 0 0 -0.04951 0.84361 -0.04263 0 -0.71458 -0.43176 -1.88065 TRP_158 -5.95286 0.78058 2.38851 0.02247 0.53372 -0.35553 -0.49539 0 0 0 0 0 0 0.02312 1.88643 0.07516 0 2.26099 -0.27868 0.88851 ASP_159 -4.38061 0.45897 4.07715 0.00659 0.76501 0.16998 -3.28076 0 0 0 -0.95188 0 0 -0.06342 2.07984 -0.49044 0 -2.14574 -0.19086 -3.94617 LEU_160 -8.5146 1.59944 1.31939 0.0152 0.04364 -0.22724 -0.34764 0 0 0 0 0 0 0.1066 0.28279 -0.31938 0 1.66147 -0.26248 -4.64281 PRO_161 -5.72869 0.93268 0.73923 0.0046 0.12421 -0.15195 0.37659 0.02652 0 0 0 0 0 0.03879 0.1386 -0.82546 0 -1.64321 -0.21775 -6.18582 VAL_162 -5.68645 0.34397 1.29704 0.01854 0.04565 0.0539 -1.35448 0 0 0 0 0 0 -0.03542 0.11268 0.38843 0 2.64269 -0.12319 -2.29664 PHE_163 -9.9458 1.96936 -0.19442 0.03689 0.17556 -0.29048 0.28448 0 0 0 0 0 0 -0.13184 3.06077 0.55871 0 1.21829 4.94721 1.68875 THR_164 -8.21562 1.26231 5.03873 0.01056 0.09302 -0.20183 -1.70329 0 0 0 0 -0.71882 0 -0.00408 0.01239 -0.43848 0 1.15175 4.81785 1.10448 LEU_165 -8.58546 1.412 3.09759 0.02044 0.07647 -0.00696 -1.55399 0.03834 0 0 0 0 0 0.31405 0.21655 -0.2696 0 1.66147 0.81408 -2.76501 PRO_166 -9.7556 1.69831 3.5232 0.00268 0.03528 -0.34358 -0.9855 0.13793 0 0 0 0 0 0.36583 0.17216 1.44983 0 -1.64321 1.29155 -4.05113 PHE_167 -12.5653 1.60324 4.09194 0.03274 0.27306 -0.27932 -1.43172 0 0 0 -0.79327 0 0 0.00731 2.48348 -0.3656 0 1.21829 0.33797 -5.38716 ASN_168 -8.6627 0.33801 8.61942 0.00867 0.27201 -0.1942 -4.07682 0 0 0 -0.84514 -1.25795 0 -0.01519 1.30718 0.27942 0 -1.34026 -0.02046 -5.588 ILE_169 -7.53067 0.85991 3.02408 0.02599 0.06795 -0.34654 -1.88428 0 0 0 0 0 0 0.02062 0.2731 -0.48703 0 2.30374 0.01693 -3.65621 ALA_170 -5.84467 0.17199 2.23306 0.00144 0 -0.02221 -1.91627 0 0 0 0 0 0 -0.04074 0 -0.31623 0 1.32468 -0.23043 -4.63937 LEU_171 -9.23177 1.27003 2.47663 0.10169 0.14228 -0.24313 -2.3064 0 0 0 0 0 0 -0.03655 2.85521 -0.27349 0 1.66147 -0.31777 -3.9018 THR_172 -5.59945 0.36069 4.044 0.01053 0.06164 -0.08555 -2.91418 0 0 0 0 0 0 -0.00174 0.01628 -0.0189 0 1.15175 -0.02892 -3.00384 LEU_173 -4.71927 0.27196 3.29171 0.01837 0.07001 -0.20221 -1.6101 0 0 0 0 0 0 0.32369 0.4222 -0.23379 0 1.66147 -0.02662 -0.73257 TYR_174 -9.02562 0.87631 4.23976 0.02522 0.29293 0.12345 -1.57546 0 0 0 0 0 0 0.06133 1.30956 -0.35816 0.00038 0.58223 0.10669 -3.34137 LEU_175 -7.77858 0.677 2.95817 0.0171 0.0623 -0.27799 -1.9977 0 0 0 0 0 0 0.13746 0.24816 -0.27116 0 1.66147 0.02407 -4.53972 ALA_176 -3.28874 0.19857 2.38161 0.00148 0 -0.16801 -0.84143 0 0 0 0 0 0 -0.0282 0 -0.13972 0 1.32468 -0.30461 -0.86436 ALA_177 -2.91971 0.14528 2.00816 0.00158 0 -0.13056 -0.97844 0 0 0 0 0 0 0.36511 0 0.03443 0 1.32468 -0.20315 -0.35262 THR_178 -6.31744 0.46366 4.01322 0.00742 0.05366 0.03733 -1.3641 0 0 0 0 0 0 0.08037 0.86268 -0.1591 0 1.15175 0.27913 -0.89144 GLY_179 -3.23262 0.19308 2.8327 0.0003 0 0.12549 -0.94225 0 0 0 0 0 0 -0.17833 0 0.33496 0 0.79816 0.67288 0.60439 HIS_180 -4.19978 0.63044 2.12537 0.00595 0.46703 -0.02969 -0.78896 0 0 0 -0.66596 0 0 0.29648 1.82122 -0.16588 0 -0.30065 0.09289 -0.71155 TYR_181 -4.69976 0.41955 3.14231 0.02253 0.28647 -0.29135 -0.24967 0 0 0 0 0 0 0.04427 1.61853 -0.38819 2e-05 0.58223 -0.40473 0.0822 ASN_182 -1.66161 0.13133 1.34675 0.00719 0.30505 -0.07654 0.43996 0 0 0 0 0 0 -0.0718 1.26542 0.10816 0 -1.34026 -0.15209 0.30155 LEU_183 -2.49605 0.20189 1.21359 0.01924 0.09132 -0.18463 -0.00468 0 0 0 0 0 0 0.04673 0.0676 -0.1825 0 1.66147 -0.19303 0.24095 PHE_184 -5.99759 0.71833 2.3906 0.02524 0.31244 0.12234 -0.41722 0 0 0 0 0 0 0.32061 1.91186 -0.18782 0 1.21829 -0.17267 0.24441 PHE_185 -6.76094 1.39306 1.17015 0.0418 0.11723 -0.32676 0.40045 0.00118 0 0 0 0 0 -0.04148 2.76449 0.12646 0 1.21829 0.15231 0.25624 PRO_186 -4.37595 0.78898 2.67137 0.00332 0.07699 -0.08602 -1.63301 0.2451 0 0 0 0 0 -0.03525 0.23214 -1.10199 0 -1.64321 -0.20992 -5.06746 THR_187 -5.02786 0.20839 3.07369 0.00617 0.08047 0.01319 -0.19407 0 0 0 0 0 0 0.02743 0.04202 -0.61427 0 1.15175 -0.52529 -1.75838 THR_188 -4.03872 0.31377 3.01716 0.00801 0.0552 -0.13589 -1.30254 0 0 0 0 0 0 -0.07644 0.03669 0.03918 0 1.15175 -0.35974 -1.29156 LEU_189 -3.75311 0.31611 1.214 0.01724 0.07225 -0.13285 0.07003 0 0 0 0 0 0 -0.06447 0.96631 -0.32385 0 1.66147 -0.23367 -0.19055 ILE_190 -6.16485 0.61228 1.59502 0.0302 0.08455 -0.21292 -0.01758 0 0 0 0 0 0 -0.05636 0.9556 -0.61963 0 2.30374 -0.30122 -1.79116 LYS_191 -2.69568 0.77993 1.37751 0.00723 0.12242 -0.1371 0.09043 0.02542 0 0 0 0 0 0.02563 1.03125 0.0027 0 -0.71458 -0.36323 -0.44807 PRO_192 -3.27668 0.715 1.29446 0.00305 0.07432 -0.12262 -0.28764 0.09903 0 0 0 0 0 0.04478 0.09323 -1.02964 0 -1.64321 -0.47692 -4.51284 ALA_193 -1.34608 0.07781 0.98743 0.00126 0 -0.18176 0.06562 0 0 0 0 0 0 0.0618 0 -0.06626 0 1.32468 -0.74965 0.17483 SER_194 -0.85434 0.08288 0.73709 0.00204 0.05492 -0.00944 0.08985 0 0 0 0 0 0 -0.00798 0.17656 -0.21676 0 -0.28969 -0.64039 -0.87527 ALA_195 -1.70457 0.12948 0.95751 0.00124 0 -0.07422 -0.17926 0 0 0 0 0 0 0.13596 0 -0.54271 0 1.32468 -0.20028 -0.15215 ALA_196 -1.04248 0.35319 0.57157 0.00124 0 -0.05354 -0.09437 0.00025 0 0 0 0 0 -0.03262 0 0.01803 0 1.32468 -0.28013 0.76581 PRO_197 -2.73819 0.5351 1.04333 0.00341 0.1149 -0.08221 -0.00739 0.01246 0 0 0 0 0 0.04539 0.0569 -0.79716 0 -1.64321 -0.4783 -3.93499 ASN_198 -1.42437 0.08946 1.19718 0.01258 0.6184 -0.12732 0.1888 0 0 0 0 0 0 -0.01841 1.53416 -0.51938 0 -1.34026 -0.16163 0.04921 ILE_199 -5.28186 0.53452 1.30919 0.04152 0.08804 -0.34173 -0.15386 0 0 0 0 0 0 -0.04347 0.97212 -0.75471 0 2.30374 -0.25945 -1.58595 THR_200 -3.69933 0.43648 2.7755 0.01476 0.06404 -0.17544 -0.5458 0 0 0 0 0 0 -0.04802 0.06486 -0.01238 0 1.15175 -0.21388 -0.18744 TRP_201 -4.55565 0.51899 1.20237 0.02123 0.49988 -0.00337 -0.29411 0 0 0 0 0 0 0.03424 1.68051 -0.17945 0 2.26099 0.01525 1.2009 THR_202 -2.63965 0.34207 1.77374 0.00792 0.07199 -0.17509 0.26034 0 0 0 0 0 0 0.19825 0.0393 0.00169 0 1.15175 -0.01866 1.01364 GLU_203 -3.06941 0.23632 3.11277 0.00677 0.32857 -0.20878 -1.03421 0 0 0 0 0 0 -0.05718 2.37352 -0.06546 0 -2.72453 -0.25328 -1.35489 ILE_204 -5.95927 0.71687 0.62614 0.02943 0.07924 -0.0346 -0.47382 0 0 0 0 0 0 -0.0668 0.29395 -0.49772 0 2.30374 -0.50368 -3.48651 GLU_205 -4.96977 0.29901 2.74144 0.00631 0.30499 0.06395 -1.30375 0 0 0 0 0 0 -0.05036 3.02453 0.26234 0 -2.72453 -0.1756 -2.52143 MET_206 -3.9625 1.1821 2.53802 0.01337 0.07883 -0.02301 -0.70279 0.01153 0 0 0 0 0 0.62207 1.26958 -0.03751 0 1.65735 5.27727 7.92431 PRO_207 -3.78948 1.07524 1.95815 0.00244 0.03681 -0.19803 -0.54441 0.16905 0 0 0 0 0 -0.06982 0.15405 0.50666 0 -1.64321 5.17229 2.82973 LEU_208 -7.71337 1.47094 4.02583 0.02578 0.07765 -0.08621 -1.32666 0 0 0 0 0 0 0.18008 2.52452 -0.26813 0 1.66147 -0.12102 0.45087 LEU_209 -8.26522 1.15217 2.57916 0.02479 0.07053 0.10013 -1.27589 0 0 0 -0.67662 0 0 -0.04311 0.24714 -0.28327 0 1.66147 -0.26302 -4.97175 LEU_210 -4.30447 0.52312 3.62126 0.01926 0.13028 -0.10879 -1.12943 0 0 0 0 0 0 -0.0197 0.62496 -0.2257 0 1.66147 -0.24625 0.54602 GLN_211 -5.84044 0.78875 4.67377 0.00747 0.2 -0.20443 -1.40503 0 0 0 0 0 0 -0.02525 2.37747 -0.22683 0 -1.45095 -0.2896 -1.39505 THR_212 -8.22094 1.45237 5.28233 0.01267 0.06204 0.17619 -3.24957 0 0 0 -0.67662 0 0 -0.02283 0.02933 -0.06318 0 1.15175 -0.40207 -4.46853 ILE_213 -7.97605 1.48361 3.67416 0.02607 0.06189 0.01991 -2.28213 0.00057 0 0 0 0 0 0.27966 0.15162 -0.45652 0 2.30374 5.0204 2.30693 PRO_214 -6.83688 1.38896 3.37174 0.0027 0.04493 -0.16351 -1.72262 0.0484 0 0 0 0 0 0.00359 0.27771 0.16298 0 -1.64321 5.07999 0.01477 VAL_215 -9.07175 1.30878 4.27857 0.02562 0.05596 -0.06243 -1.38452 0 0 0 0 0 0 -0.05616 0.02695 -0.30297 0 2.64269 -0.17816 -2.71742 GLY_216 -5.61942 0.68939 4.13895 0.00014 0 -0.43216 -0.99958 0 0 0 0 0 0 -0.04235 0 0.43072 0 0.79816 0.03477 -1.00139 VAL_217 -8.52654 1.10661 1.35874 0.01715 0.04708 -0.2162 -0.8441 0 0 0 0 0 0 0.01635 0.01073 -0.30629 0 2.64269 0.05156 -4.64221 GLY_218 -5.34459 0.41615 4.59008 0.00014 0 0.11619 -2.77914 0 0 0 0 0 0 -0.0808 0 0.45081 0 0.79816 0.04732 -1.78568 GLN_219 -9.904 1.80793 8.31467 0.0122 0.6836 -0.32457 -3.9851 0 0 0 0 -0.73906 0 0.37734 2.96449 -0.06538 0 -1.45095 0.00872 -2.30011 VAL_220 -7.09936 1.14856 0.74288 0.03255 0.05683 -0.14592 -1.07831 0 0 0 0 0 0 -0.04878 0.51125 0.09177 0 2.64269 -0.19345 -3.33929 TYR_221 -10.4893 1.51516 1.31921 0.02574 0.28224 -0.20185 -0.99507 0 0 0 0 0 0 -0.02847 1.92629 -0.16046 0.01492 0.58223 -0.35871 -6.56807 GLY_222 -3.06948 0.25599 2.52612 0.0001 0 -0.06259 -0.95706 0 0 0 0 0 0 -0.00787 0 -1.38901 0 0.79816 -0.62639 -2.53203 CYS_223 -7.50368 0.70977 3.89269 0.00255 0.01266 -0.34329 -0.11556 0 0 0 0 0 0 -0.01249 0.70093 0.08317 0 3.25479 -0.36378 0.31777 ASP_224 -4.00988 0.25883 3.73371 0.0031 0.29689 -0.07731 -1.01545 0 0 0 0 -0.73906 0 0.15906 2.16998 -0.31584 0 -2.14574 -0.12357 -1.80528 ASN_225 -5.46204 0.80052 5.03933 0.00674 0.4344 -0.27845 -2.68758 1e-05 0 0 -1.90903 0 0 0.09823 1.76147 -0.30255 0 -1.34026 -0.37849 -4.2177 PRO_226 -4.89779 0.74559 2.49638 0.00224 0.03555 0.07663 -0.80816 0.16436 0 0 0 0 0 -0.13655 0.18443 -0.56907 0 -1.64321 -0.14965 -4.49925 TRP_227 -7.44484 1.04751 3.47534 0.08006 0.57096 -0.09334 -1.76021 0 0 0 -1.34104 0 0 -0.00489 3.30097 -0.30099 0 2.26099 0.1286 -0.08088 THR_228 -7.71439 0.9845 5.28122 0.01205 0.06559 -0.17005 -1.89067 0 0 0 0 0 0 0.0049 0.11318 0.0838 0 1.15175 0.01398 -2.06417 GLY_229 -5.32422 0.56742 4.05277 0.00012 0 -0.18509 -1.26064 0 0 0 0 0 0 0.0258 0 0.47449 0 0.79816 0.15913 -0.69206 GLY_230 -4.20968 0.51406 4.10907 0.00015 0 -0.117 -1.72177 0 0 0 0 0 0 -0.01176 0 0.57451 0 0.79816 0.46566 0.4014 VAL_231 -9.0467 1.33781 2.94061 0.02547 0.05526 -0.13155 -1.89478 0 0 0 0 0 0 -0.05895 0.13768 -0.12052 0 2.64269 0.15375 -3.95922 ILE_232 -9.31816 1.33939 2.44851 0.04347 0.11461 -0.17139 -1.92894 0 0 0 0 0 0 -0.05189 1.16741 -0.31752 0 2.30374 -0.16994 -4.54071 LEU_233 -8.68367 0.82342 2.91317 0.01983 0.0793 0.11975 -2.29799 0 0 0 0 0 0 0.06919 0.44242 -0.29864 0 1.66147 -0.22824 -5.37999 VAL_234 -7.8449 1.02785 3.50074 0.01973 0.04924 -0.12084 -1.91046 0 0 0 0 0 0 -0.05014 0.03025 -0.26309 0 2.64269 -0.25511 -3.17405 ALA_235 -6.72891 0.79731 2.83071 0.00138 0 0.03582 -1.85313 0 0 0 -0.58009 0 0 -0.0701 0 -0.28429 0 1.32468 -0.42621 -4.95282 LEU_236 -10.4949 2.02526 2.83736 0.02927 0.07451 -0.24998 -2.1661 0 0 0 0 0 0 -0.03446 0.747 -0.19607 0 1.66147 -0.30346 -6.07007 PHE_237 -7.2747 0.46765 4.34537 0.02289 0.26139 -0.12354 -0.96593 0 0 0 0 0 0 -0.04668 1.58933 -0.03576 0 1.21829 0.00253 -0.53918 ILE_238 -8.26177 0.73486 2.47558 0.02985 0.07887 -0.17471 -0.47386 0 0 0 0 0 0 -0.05027 0.2405 -0.18407 0 2.30374 -0.10105 -3.38232 SER_239 -5.14322 0.30698 4.61942 0.00173 0.06749 -0.10618 -2.35742 0 0 0 -0.5436 0 0 -0.02511 0.69206 0.35446 0 -0.28969 0.33696 -2.0861 SER_240 -6.19578 0.92831 6.43292 0.00333 0.08859 -0.26733 -2.04381 0.00576 0 0 -1.06876 0 0 0.4849 0.48372 -0.24158 0 -0.28969 1.16045 -0.51895 PRO_241 -4.79188 0.68807 2.64725 0.00238 0.03723 -0.04309 -0.88512 0.02024 0 0 0 0 0 -0.11144 0.72388 -0.07451 0 -1.64321 0.5578 -2.87239 LEU_242 -7.28715 0.74418 3.52764 0.01933 0.0721 -0.22136 -0.86177 0 0 0 -3e-05 0 0 0.3606 0.24043 -0.22982 0 1.66147 -0.21477 -2.18914 ILE_243 -9.01398 0.76652 2.50165 0.03261 0.0717 -0.25312 -1.37937 0 0 0 -1.06872 0 0 -0.01545 0.33458 -0.23951 0 2.30374 -0.07874 -6.03808 CYS_244 -8.00779 0.78973 3.80073 0.00248 0.04044 0.03394 -1.19079 0 0 0 0 0 0 -0.01379 0.96799 0.25732 0 3.25479 0.17552 0.11057 LEU_245 -5.96499 0.66547 3.70249 0.01859 0.15903 -0.00729 -1.97274 0 0 0 0 0 0 0.0331 0.35185 -0.18446 0 1.66147 0.30119 -1.2363 HIS_246 -10.4402 0.70181 6.1869 0.0038 0.36895 -0.1245 -2.21837 0 0 0 0 0 0 0.2177 1.85039 -0.07439 0 -0.30065 -0.07843 -3.90696 ALA_247 -6.73876 0.80313 2.12515 0.0012 0 -0.02613 -1.94188 0 0 0 0 0 0 -0.02739 0 -0.04854 0 1.32468 -0.17298 -4.70152 ALA_248 -5.15876 0.36219 3.01994 0.00146 0 -0.06639 -1.87205 0 0 0 0 0 0 -0.03959 0 -0.12902 0 1.32468 -0.17694 -2.73447 ILE_249 -8.49061 1.30547 3.3162 0.033 0.07393 0.04134 -1.53638 0 0 0 0 0 0 -0.05914 0.12527 -0.45505 0 2.30374 -0.13119 -3.47341 GLY_250 -5.57727 0.34215 3.84874 0.00015 0 -0.32322 -2.22834 0 0 0 0 0 0 0.08279 0 0.43781 0 0.79816 0.17926 -2.43975 SER_251 -7.6439 0.80619 6.95094 0.00212 0.07019 -0.07454 -2.47028 0 0 0 0 -0.76365 0 -0.02791 1.10951 0.31505 0 -0.28969 0.22446 -1.79151 ILE_252 -7.61013 0.99699 3.87266 0.02956 0.07092 -0.09152 -1.74153 0 0 0 0 0 0 -0.03905 0.18951 -0.30041 0 2.30374 -0.00038 -2.31964 VAL_253 -7.7986 0.97379 2.7049 0.02062 0.0505 -0.03719 -1.99354 0 0 0 0 0 0 0.04731 0.10504 -0.12862 0 2.64269 -0.16256 -3.57565 GLY_254 -5.15731 0.31048 3.91418 0.00012 0 -0.15489 -1.9658 0 0 0 0 0 0 -0.04692 0 0.49252 0 0.79816 0.05627 -1.75319 LEU_255 -9.00586 1.40775 4.46551 0.01482 0.06071 -0.05527 -2.39374 0 0 0 0 0 0 0.00492 3.3552 -0.22905 0 1.66147 0.10902 -0.60452 LEU_256 -5.98955 0.45241 4.33909 0.02076 0.07189 0.04063 -2.84806 0 0 0 0 0 0 0.07113 0.16724 -0.29875 0 1.66147 -0.21239 -2.52412 ALA_257 -6.48151 0.78001 2.89272 0.00154 0 -0.12684 -1.90409 0 0 0 0 0 0 -0.01079 0 0.02543 0 1.32468 -0.11438 -3.61323 ALA_258 -6.90316 1.0715 2.44158 0.00156 0 -0.07608 -1.85923 0 0 0 0 0 0 -0.04129 0 -0.20869 0 1.32468 -0.17713 -4.42627 LEU_259 -7.56803 0.96877 2.18263 0.01341 0.05274 -0.24978 -1.81216 0 0 0 0 0 0 -0.0113 0.43121 -0.28979 0 1.66147 -0.34016 -4.96099 THR_260 -3.74684 0.3067 3.55337 0.01225 0.06368 -0.13972 -1.86612 0 0 0 0 0 0 -0.01294 0.08119 0.02512 0 1.15175 -0.11757 -0.68911 VAL_261 -4.96763 0.72935 1.22761 0.03424 0.05351 -0.17864 -0.48985 0 0 0 0 0 0 -0.03971 0.06096 0.45803 0 2.64269 0.00859 -0.46086 ALA_262 -3.22617 0.20843 2.15015 0.00377 0 -0.08992 -1.61127 0 0 0 0 0 0 0.10162 0 0.27867 0 1.32468 0.17316 -0.68686 THR_263 -6.259 1.56309 2.92755 0.02085 0.07945 -0.09497 -1.40777 0.00067 0 0 0 -1.04402 0 -0.00457 1.41098 0.33717 0 1.15175 0.0577 -1.26113 PRO_264 -5.87817 1.24886 3.03292 0.00309 0.0703 0.1353 -0.85154 0.04808 0 0 0 0 0 -0.09294 0.10131 -1.04312 0 -1.64321 -0.31877 -5.18787 PHE_265 -7.28037 0.79046 2.55093 0.02842 0.38483 0.07429 -1.45229 0 0 0 0 0 0 -0.08996 1.98145 0.31742 0 1.21829 -0.15131 -1.62784 GLU_266 -4.00674 0.56133 3.10962 0.00643 0.28618 -0.26232 -0.90142 0 0 0 0 0 0 -0.00918 2.53243 -0.34112 0 -2.72453 -0.26062 -2.00993 THR_267 -6.50645 0.56421 5.18344 0.00732 0.06416 -0.1271 -1.79863 0 0 0 0 -1.04402 0 0.11841 0.14191 -0.20561 0 1.15175 -0.46497 -2.91558 ILE_268 -8.15671 1.00773 2.53999 0.03326 0.06797 -0.30684 -0.83082 0 0 0 0 0 0 -0.02329 0.30977 -0.46526 0 2.30374 -0.14648 -3.66694 TYR_269 -6.24909 0.77577 2.63909 0.02376 0.25056 -0.03384 -1.11474 0 0 0 0 0 0 -0.021 1.47047 -0.27606 6e-05 0.58223 -0.02073 -1.97352 LEU_270 -6.19736 0.79196 3.45546 0.0235 0.11002 -0.46988 -0.63263 0 0 0 0 0 0 0.05804 0.07642 -0.11251 0 1.66147 -0.26796 -1.50349 GLY_271 -4.8058 0.47611 3.98863 6e-05 0 -0.35857 -2.21987 0 0 0 0 0 0 -0.0874 0 -1.2482 0 0.79816 -0.6722 -4.12907 LEU_272 -5.17652 0.58326 2.52013 0.03011 0.10113 -0.25017 -0.77128 0 0 0 0 0 0 -0.0034 0.18231 -0.24501 0 1.66147 -0.59844 -1.96641 TRP_273 -8.21221 0.84239 1.34757 0.03281 0.31774 -0.6126 0.13752 0 0 0 0 0 0 -0.06439 3.52371 -0.0475 0 2.26099 -0.37802 -0.85199 SER_274 -6.24361 0.97573 5.50385 0.00187 0.02561 -0.26254 -2.43576 0 0 0 0 -0.76365 0 0.28058 0.81281 0.05174 0 -0.28969 -0.13759 -2.48065 TYR_275 -7.18981 1.02721 3.93781 0.03091 0.23075 -0.53387 -0.08516 0 0 0 0 0 0 -0.03071 1.44561 -0.38927 1e-05 0.58223 0.30002 -0.67428 ASN_276 -8.23814 1.23883 5.778 0.00504 0.27777 -0.2442 -1.83053 0 0 0 -0.81098 0 0 0.57796 2.18603 0.1621 0 -1.34026 0.32626 -1.91214 CYS:disulfide_277 -7.94896 1.13767 4.38442 0.00626 0.01224 -0.22186 -1.30669 0 0 0 0 0 0.14869 0.57359 1.17695 0.24962 0 3.25479 -0.06455 1.40215 VAL_278 -9.02192 1.3329 2.18637 0.02151 0.05187 -0.2083 -1.45318 0 0 0 0 0 0 -0.05474 0.06765 -0.33117 0 2.64269 -0.20016 -4.96649 LEU_279 -8.98871 0.75977 1.54108 0.02315 0.0793 -0.23618 -1.41978 0 0 0 0 0 0 0.09451 0.27066 -0.30091 0 1.66147 -0.17478 -6.69042 SER_280 -7.33586 1.05373 6.52576 0.00147 0.02364 -0.26801 -1.44535 0 0 0 0 0 0 0.01952 0.48597 0.33384 0 -0.28969 -0.01803 -0.91302 CYS_281 -8.21531 0.57734 4.0662 0.00214 0.03673 -0.21106 -1.93193 0 0 0 0 0 0 0.04866 1.67895 0.30972 0 3.25479 0.14278 -0.24099 ILE_282 -9.5102 0.74562 2.24742 0.04424 0.07361 -0.24311 -0.44264 0 0 0 0 0 0 -0.049 0.07919 -0.45507 0 2.30374 0.03683 -5.16937 ALA_283 -6.34144 0.53617 2.34838 0.00131 0 0.00125 -2.0152 0 0 0 0 0 0 -0.03705 0 -0.115 0 1.32468 -0.10726 -4.40417 ILE_284 -9.33666 0.81344 1.85246 0.03865 0.11201 0.04682 -1.92872 0 0 0 0 0 0 0.03295 0.89987 -0.33399 0 2.30374 -0.11685 -5.61629 GLY_285 -4.41126 0.21219 2.78966 0.00017 0 -0.19034 -1.22551 0 0 0 0 0 0 0.04129 0 0.31359 0 0.79816 0.78223 -0.88981 GLY_286 -4.76498 0.89004 3.83475 0.00015 0 -0.01916 -2.36151 0 0 0 -0.86892 0 0 -0.02223 0 -1.48073 0 0.79816 0.37912 -3.6153 MET_287 -9.60041 1.60946 3.06807 0.02585 0.11151 -0.09481 -0.06531 0 0 0 0 0 0 -0.02883 2.19229 0.27347 0 1.65735 0.09456 -0.7568 PHE_288 -8.63575 0.91553 0.44385 0.02356 0.25348 -0.07313 -1.90891 0 0 0 0 0 0 0.17434 1.98428 -0.19685 0 1.21829 0.46725 -5.33407 TYR_289 -10.176 1.47014 4.83062 0.0341 0.1302 -0.08924 -1.06121 0 0 0 0 0 0 0.31262 1.35225 -0.31515 0.00021 0.58223 0.33843 -2.59078 ALA_290 -4.48811 0.36038 2.03284 0.00152 0 0.09691 -0.04683 0 0 0 0 0 0 0.02351 0 -0.09135 0 1.32468 -0.06426 -0.85071 LEU_291 -7.07342 0.8192 1.63978 0.01907 0.11135 -0.07293 -0.11544 0 0 0 0 0 0 -0.06475 0.37074 -0.23004 0 1.66147 -0.44718 -3.38215 THR_292 -5.83178 0.56049 5.29786 0.00696 0.07458 0.1825 -2.47177 0 0 0 -1.60777 -0.7455 0 0.12 0.08909 -0.65831 0 1.15175 -0.16601 -3.99791 TRP_293 -4.07875 0.41101 2.60041 0.02238 0.39777 -0.15831 -0.66998 0 0 0 0 0 0 -0.01533 1.22841 -0.19947 0 2.26099 -0.20716 1.59197 GLN_294 -5.67376 0.38938 4.2307 0.01087 0.81006 -0.37282 -1.23514 0 0 0 0 0 0 0.22722 2.3329 -0.23263 0 -1.45095 -0.22867 -1.19283 THR_295 -9.2371 1.5797 6.4815 0.0219 0.06981 0.01783 -0.94294 0 0 0 -0.92941 -0.7455 0 0.09877 0.09103 0.02665 0 1.15175 -0.15773 -2.47374 HIS_296 -6.39377 0.48668 4.29675 0.01444 0.60262 -0.01101 -1.51657 0 0 0 0 0 0 -0.03307 2.89492 0.02218 0 -0.30065 -0.02972 0.0328 LEU_297 -6.4832 0.88143 4.12756 0.02077 0.15271 -0.07704 -1.99414 0 0 0 0 0 0 -0.02583 0.72039 -0.24585 0 1.66147 -0.13548 -1.39722 LEU_298 -8.69197 0.90533 3.10322 0.02189 0.19019 -0.14465 -2.26106 0 0 0 0 0 0 -0.04783 0.98507 -0.26676 0 1.66147 -0.24358 -4.78866 ALA_299 -6.791 0.58314 3.35818 0.00123 0 -0.03734 -2.40877 0 0 0 0 0 0 -0.0286 0 -0.24076 0 1.32468 -0.42881 -4.66804 LEU_300 -7.19816 0.80267 3.43735 0.01871 0.06942 -0.01648 -1.80375 0 0 0 0 0 0 0.02098 0.2422 -0.28421 0 1.66147 -0.37239 -3.42218 VAL_301 -5.8489 0.42594 3.54711 0.01934 0.04911 -0.03096 -2.22091 0 0 0 0 0 0 -0.05532 0.03393 -0.31149 0 2.64269 -0.14825 -1.89771 CYS_302 -8.53378 0.99417 4.4989 0.00226 0.04244 -0.11198 -2.48977 0 0 0 0 0 0 0.00987 1.03986 0.27608 0 3.25479 0.22129 -0.79588 ALA_303 -6.92302 0.62952 2.96223 0.00127 0 0.14007 -1.48626 0 0 0 0 0 0 0.01668 0 -0.25613 0 1.32468 0.0031 -3.58785 LEU_304 -6.66506 0.59843 3.64965 0.02591 0.15736 -0.14616 -1.49874 0 0 0 0 0 0 -0.00964 0.62061 -0.19163 0 1.66147 -0.26297 -2.06075 PHE_305 -7.65805 0.61629 4.36717 0.02234 0.19218 0.00724 -2.28816 0 0 0 0 0 0 0.16822 1.67311 -0.27302 0 1.21829 -0.04546 -1.99985 CYS:disulfide_306 -8.51561 1.50261 5.50873 0.01413 0.05639 -0.0174 -2.36647 0 0 0 0 0 0.14869 0.03625 1.74159 0.21109 0 3.25479 0.37679 1.9516 ALA_307 -6.07385 0.94896 2.52251 0.00147 0 -0.15816 -1.37605 0 0 0 0 0 0 -0.02055 0 -0.29579 0 1.32468 0.15501 -2.97177 TYR_308 -7.64983 0.59089 3.11774 0.05089 0.23893 -0.20124 -1.67753 0 0 0 0 0 0 0.3042 2.94792 -0.00318 4e-05 0.58223 -0.30994 -2.00888 MET_309 -8.59807 0.80998 3.78526 0.01841 0.22376 -0.10372 -2.0864 0 0 0 0 0 0 0.0446 1.83068 -0.11589 0 1.65735 -0.15572 -2.68975 GLY_310 -4.12588 0.34472 4.13103 0.00015 0 -0.15495 -2.42938 0 0 0 0 0 0 -0.06414 0 0.18124 0 0.79816 0.39671 -0.92233 ALA_311 -4.05841 0.21012 3.36582 0.00162 0 -0.3239 -1.49975 0 0 0 0 0 0 -0.03808 0 -0.19667 0 1.32468 0.34195 -0.87262 ALA_312 -4.44719 0.17897 3.13635 0.00134 0 -0.01242 -2.25551 0 0 0 0 0 0 0.04179 0 -0.16661 0 1.32468 -0.3352 -2.53381 LEU_313 -9.17265 1.43059 3.05429 0.02648 0.08084 -0.20521 -2.51744 0 0 0 0 0 0 0.53022 2.98532 -0.26988 0 1.66147 -0.2335 -2.62945 SER_314 -4.52756 0.28751 4.68966 0.00188 0.06272 -0.21456 -2.14615 0 0 0 0 0 0 -0.03031 0.80666 0.30863 0 -0.28969 -0.04598 -1.0972 ASN_315 -3.9076 0.13407 3.94116 0.00592 0.25026 -0.46673 -1.1949 0 0 0 0 0 0 -0.0363 1.17801 0.10416 0 -1.34026 0.03041 -1.3018 THR_316 -4.749 0.37442 4.16154 0.01133 0.05442 -0.07967 -1.86124 0 0 0 0 0 0 0.02717 0.0566 0.02477 0 1.15175 0.33281 -0.49509 MET_317 -7.75135 0.96464 4.06349 0.01404 0.10208 -0.15024 -2.93369 0 0 0 0 0 0 0.07066 0.86198 -0.14825 0 1.65735 0.19884 -3.05045 ALA_318 -6.36162 0.60862 3.24143 0.00141 0 -0.16794 -1.19468 0 0 0 0 0 0 -0.07413 0 -0.34365 0 1.32468 -0.40367 -3.36956 VAL_319 -3.89399 0.45804 2.20049 0.0277 0.05727 -0.11575 -0.61087 0 0 0 0 0 0 0.04117 0.47699 0.22082 0 2.64269 -0.36322 1.14134 VAL_320 -4.14835 0.45693 1.55812 0.01886 0.05362 -0.09962 -1.08023 0 0 0 -0.66596 0 0 -0.03213 0.01275 0.26225 0 2.64269 -0.09495 -1.11602 GLY_321 -3.7127 0.49776 2.47515 0.00013 0 -0.15718 -0.80885 0 0 0 0 0 0 -0.13448 0 -1.34678 0 0.79816 -0.3854 -2.77418 VAL_322 -7.48715 1.558 1.60018 0.01324 0.04008 -0.14716 -0.56524 0.00166 0 0 0 0 0 0.02997 0.15654 -0.76757 0 2.64269 -0.31575 -3.24051 PRO_323 -4.55484 1.19213 1.08174 0.00352 0.10786 -0.04092 0.05734 0.00635 0 0 0 0 0 0.31278 0.19426 -1.01332 0 -1.64321 -0.09551 -4.39182 SER_324 -3.09719 0.20607 3.08534 0.00316 0.06072 0.08231 -1.91965 0 0 0 -0.441 0 0 0.09828 0.26705 -0.08365 0 -0.28969 -0.42972 -2.45798 GLY_325 -2.93732 0.59659 2.38913 0.00027 0 -0.11441 -0.65594 0 0 0 -0.441 0 0 -0.0859 0 -1.3849 0 0.79816 -0.11216 -1.94749 THR_326 -7.34835 0.84114 5.47754 0.00921 0.10045 0.34213 -2.33103 0 0 0 -0.84514 -1.97677 0 -0.03024 0.09329 -0.13152 0 1.15175 0.23703 -4.4105 TRP_327 -8.01526 0.93766 3.70967 0.0365 0.48191 -0.19836 -1.2676 0 0 0 0 0 0 -0.03387 3.34922 -0.11253 0 2.26099 -0.01179 1.13654 ALA_328 -6.26262 0.88071 2.9825 0.00142 0 -0.40465 -1.3798 0 0 0 0 0 0 0.30716 0 -0.31627 0 1.32468 -0.36446 -3.23133 PHE_329 -12.5482 2.14845 5.13936 0.04235 0.3124 -0.10243 -2.46657 0 0 0 -0.81098 0 0 0.00308 2.98668 -0.45124 0 1.21829 -0.24489 -4.77375 CYS_330 -8.54146 0.6855 4.25188 0.0025 0.01228 -0.12015 -1.56752 0 0 0 0 0 0 -0.03433 0.12382 0.27232 0 3.25479 0.17103 -1.48935 LEU_331 -6.08004 0.31624 4.13961 0.01754 0.13666 -0.09856 -2.54266 0 0 0 0 0 0 -0.00135 0.29048 -0.17081 0 1.66147 0.24628 -2.08514 SER_332 -6.79302 0.58701 6.0858 0.00169 0.02523 -0.30552 -2.33883 0 0 0 0 0 0 0.00761 0.41366 0.32062 0 -0.28969 0.16901 -2.11644 THR_333 -8.65629 1.24622 4.86015 0.01059 0.05911 -0.22307 -3.02356 0 0 0 0 0 0 -0.0283 0.04669 0.00313 0 1.15175 0.14353 -4.41005 LEU_334 -8.7376 1.07185 2.34701 0.01419 0.06425 -0.19711 -1.41813 0 0 0 0 0 0 0.12294 0.18117 -0.31323 0 1.66147 -0.09617 -5.29935 THR_335 -4.64995 0.29225 3.87315 0.01335 0.06539 -0.24246 -1.9943 0 0 0 0 0 0 0.00796 0.13519 0.0767 0 1.15175 -0.19773 -1.4687 PHE_336 -8.47996 0.99369 2.19289 0.02682 0.25736 -0.19159 -1.35609 0 0 0 0 0 0 0.7619 1.72598 -0.09275 0 1.21829 -0.1917 -3.13517 LEU_337 -8.07576 1.13009 1.67463 0.01798 0.08272 -0.21892 -1.18396 0 0 0 0 0 0 0.01142 0.35999 -0.19778 0 1.66147 -0.33945 -5.07758 LEU_338 -5.10389 0.66548 2.71594 0.02339 0.10958 -0.3601 -1.02179 0 0 0 0 0 0 -0.0578 0.1448 -0.09878 0 1.66147 -0.40275 -1.72446 LEU_339 -4.984 0.33148 2.00791 0.01526 0.07956 -0.28968 -1.22066 0 0 0 0 0 0 0.16851 0.38275 -0.13453 0 1.66147 -0.47238 -2.45432 THR_340 -2.38479 0.4406 1.44099 0.00581 0.08371 0.01889 0.13162 0 0 0 0 0 0 0.0064 0.01784 -0.33186 0 1.15175 -0.36571 0.21526 SER_341 -2.8038 0.4861 2.29413 0.00205 0.04003 -0.15607 -0.08723 0 0 0 -1.10665 0 0 0.17703 1.48819 -0.45909 0 -0.28969 -0.0542 -0.46919 ASN_342 -1.16419 0.03648 1.13359 0.0057 0.28021 -0.11676 0.1398 0 0 0 0 0 0 0.05849 1.44607 -0.17153 0 -1.34026 -0.21384 0.09377 ASN_343 -3.9188 0.47344 4.16091 0.01104 0.58741 0.15489 -1.72915 0 0 0 -2.03859 0 0 -0.04129 1.49346 -0.47377 0 -1.34026 -0.35027 -3.011 THR_344 -2.51355 0.43057 2.36219 0.00684 0.06826 -0.09866 -0.05585 0 0 0 0 0 0 -0.03888 0.01932 0.09232 0 1.15175 0.20246 1.62677 GLY_345 -3.01901 0.29782 2.85319 4e-05 0 0.03028 -1.77259 0 0 0 -1.61031 0 0 -0.06999 0 0.35528 0 0.79816 0.28394 -1.85319 ILE_346 -6.43287 0.93167 2.24037 0.02265 0.07995 -0.0508 -0.41315 0 0 0 0 0 0 -0.03409 0.33119 -0.64755 0 2.30374 -0.14999 -1.81888 TYR_347 -7.79152 0.69372 2.19656 0.02256 0.21776 -0.1368 -0.93116 0 0 0 0 0 0 -0.03833 1.43373 -0.2956 0.00384 0.58223 0.12537 -3.91764 LYS_348 -5.02569 0.33955 3.85633 0.00765 0.13443 -0.33842 -1.2765 0 0 0 0 0 0 -0.02243 1.19095 0.00913 0 -0.71458 0.16693 -1.67264 LEU_349 -7.97387 1.51015 2.08389 0.01884 0.08992 -0.39518 -0.05848 2e-05 0 0 0 0 0 -0.02922 0.53825 -0.3657 0 1.66147 0.02301 -2.89692 PRO_350 -5.3419 0.8641 3.62207 0.00313 0.0741 0.20881 -2.09585 0.04301 0 0 0 0 0 -0.0746 0.06797 -1.14472 0 -1.64321 -0.04369 -5.46078 LEU_351 -5.65718 0.51453 2.44587 0.02047 0.06252 -0.17545 -1.69251 0 0 0 -0.95188 0 0 0.04016 0.23071 -0.23597 0 1.66147 -0.319 -4.05628 SER_352 -2.08107 0.17538 2.17627 0.00219 0.0593 -0.18439 -0.08671 0 0 0 0 0 0 -0.02351 0.1458 -0.31476 0 -0.28969 -0.44867 -0.86986 LYS_353 -5.74784 0.22912 3.58842 0.01515 0.33906 -0.39525 -1.23089 0 0 0 0 0 0 -0.0438 1.15637 0.02746 0 -0.71458 -0.39641 -3.1732 VAL_354 -5.80072 0.59975 0.78211 0.01626 0.04998 -0.12031 -0.59353 0 0 0 0 0 0 0.00412 0.01681 -0.26224 0 2.64269 -0.17118 -2.83626 THR_355 -3.89973 0.16553 2.96472 0.00509 0.0381 -0.10539 -1.16103 0 0 0 -1.52196 -0.33422 0 0.21925 0.18485 -0.57942 0 1.15175 0.56295 -2.3095 TYR_356 -8.25225 0.83596 3.99641 0.02507 0.64184 -0.27319 -2.00788 0.10221 0 0 -0.36968 0 0 0.00425 1.69667 -0.24438 0.00324 0.58223 1.02872 -2.23079 PRO_357 -7.70328 0.84825 3.41739 0.00269 0.0345 -0.29173 -1.00092 0.42183 0 0 0 0 0 0.09735 1.80673 -0.21332 0 -1.64321 0.29454 -3.92919 GLU_358 -4.77473 0.42817 3.37899 0.00617 0.27287 -0.11957 -1.17629 0 0 0 0 0 0 -0.03179 2.61412 -0.26272 0 -2.72453 -0.21923 -2.60853 ALA_359 -5.15297 0.50984 3.18128 0.00167 0 -0.15482 -1.53515 0 0 0 0 0 0 0.02489 0 0.02671 0 1.32468 -0.2228 -1.99666 ASN_360 -9.23329 0.97888 7.84335 0.00426 0.23016 -0.28731 -2.71283 0 0 0 -2.02119 -0.33422 0 0.22547 1.25647 0.28882 0 -1.34026 -0.04586 -5.14755 ARG_361 -6.95462 0.65448 5.47193 0.01349 0.30276 -0.18191 -2.27724 0 0 0 0 0 0 0.14093 2.36926 -0.14598 0 -0.09474 -0.14164 -0.84326 ILE_362 -4.94786 0.38274 4.32533 0.02815 0.06685 -0.03553 -1.66121 0 0 0 0 0 0 0.00538 0.1677 -0.35423 0 2.30374 -0.21602 0.06505 TYR_363 -7.97717 0.86635 4.40831 0.02454 0.26681 -0.14664 -1.86642 0 0 0 0 0 0 -0.00425 1.35991 -0.42981 0.00202 0.58223 0.02481 -2.8893 PHE_364 -9.82092 1.01599 3.75653 0.0445 0.37287 -0.16684 -2.07605 0 0 0 0 0 0 -0.00842 3.81725 -0.05961 0 1.21829 -0.02488 -1.9313 LEU_365 -6.42232 0.28651 5.28684 0.02153 0.15202 -0.28504 -2.09396 0 0 0 0 0 0 -0.01303 0.85856 -0.25762 0 1.66147 -0.23082 -1.03586 THR_366 -4.84727 0.29213 5.23713 0.01104 0.0606 -0.19585 -3.3581 0 0 0 0 0 0 -0.03147 0.00925 -0.0009 0 1.15175 -0.12675 -1.79844 VAL_367 -7.05265 0.64786 4.474 0.02137 0.05201 -0.25389 -1.47793 0 0 0 0 0 0 -0.05291 0.03213 -0.36297 0 2.64269 0.01051 -1.31977 ARG_368 -6.02434 0.23216 4.65571 0.01382 0.4405 -0.31595 -1.2149 0 0 0 0 0 0 -0.05603 2.47037 -0.17699 0 -0.09474 -0.25155 -0.32194 ARG_369 -5.36753 0.37884 4.88454 0.0106 0.18491 -0.49255 -1.04479 0 0 0 0 0 0 -0.03808 1.58787 -0.10594 0 -0.09474 -0.26981 -0.3667 SER_370 -3.67354 0.27997 4.38207 0.00151 0.02397 -0.11576 -1.91875 0 0 0 0 0 0 -0.06044 0.80396 0.18896 0 -0.28969 -0.20574 -0.58349 GLU_371 -3.53835 0.40264 3.77217 0.00706 0.33619 -0.36469 -0.89022 0 0 0 0 0 0 0.09415 2.60032 -0.05975 0 -2.72453 -0.12118 -0.4862 GLU_372 -2.48965 0.2961 2.85428 0.00927 0.37906 -0.12081 -0.34073 0 0 0 0 0 0 -0.07453 3.41822 -0.28794 0 -2.72453 -0.26021 0.65853 GLU:CtermProteinFull_373 -1.46525 0.26824 1.91058 0.0344 0.70664 -0.02087 -0.07558 0 0 0 0 0 0 0 2.26977 0 0 -2.72453 -0.32231 0.5811 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb