HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM 4KU _ 1 4KU HETNAM 4KU _ 2 4KU SSBOND CYS C 22 CYS C 97 2.05 SSBOND CYS E 22 CYS E 97 2.04 SSBOND CYS D 23 CYS D 92 2.06 SSBOND CYS F 23 CYS F 92 2.06 SSBOND CYS C 138 CYS D 218 2.05 SSBOND CYS D 138 CYS D 198 2.05 SSBOND CYS E 138 CYS F 218 2.04 SSBOND CYS F 138 CYS F 198 2.05 SSBOND CYS C 150 CYS C 205 2.03 SSBOND CYS E 150 CYS E 205 2.02 ATOM 1 N GLY A 381 27.942 -16.608 -25.837 1.00131.63 N ATOM 2 CA GLY A 381 26.907 -17.400 -26.473 1.00134.26 C ATOM 3 C GLY A 381 26.707 -17.002 -27.923 1.00133.23 C ATOM 4 O GLY A 381 26.167 -17.760 -28.720 1.00134.79 O ATOM 5 1H GLY A 381 28.046 -16.897 -24.885 1.00 0.00 H ATOM 6 2H GLY A 381 28.807 -16.739 -26.321 1.00 0.00 H ATOM 7 3H GLY A 381 27.687 -15.641 -25.865 1.00 0.00 H ATOM 8 1HA GLY A 381 27.173 -18.456 -26.420 1.00 0.00 H ATOM 9 2HA GLY A 381 25.970 -17.277 -25.931 1.00 0.00 H ATOM 10 N LEU A 382 27.136 -15.787 -28.254 1.00135.99 N ATOM 11 CA LEU A 382 27.041 -15.263 -29.616 1.00134.78 C ATOM 12 C LEU A 382 27.897 -16.031 -30.630 1.00136.69 C ATOM 13 O LEU A 382 27.533 -16.142 -31.801 1.00137.03 O ATOM 14 CB LEU A 382 27.411 -13.774 -29.623 1.00139.33 C ATOM 15 CG LEU A 382 28.830 -13.291 -29.945 1.00138.38 C ATOM 16 CD1 LEU A 382 29.010 -13.106 -31.428 1.00138.35 C ATOM 17 CD2 LEU A 382 29.106 -11.990 -29.224 1.00135.24 C ATOM 18 H LEU A 382 27.542 -15.209 -27.532 1.00 0.00 H ATOM 19 HA LEU A 382 26.013 -15.375 -29.959 1.00 0.00 H ATOM 20 1HB LEU A 382 26.781 -13.263 -30.350 1.00 0.00 H ATOM 21 2HB LEU A 382 27.202 -13.359 -28.637 1.00 0.00 H ATOM 22 HG LEU A 382 29.552 -14.041 -29.622 1.00 0.00 H ATOM 23 1HD1 LEU A 382 30.025 -12.763 -31.631 1.00 0.00 H ATOM 24 2HD1 LEU A 382 28.840 -14.055 -31.936 1.00 0.00 H ATOM 25 3HD1 LEU A 382 28.298 -12.366 -31.791 1.00 0.00 H ATOM 26 1HD2 LEU A 382 30.117 -11.652 -29.456 1.00 0.00 H ATOM 27 2HD2 LEU A 382 28.388 -11.236 -29.547 1.00 0.00 H ATOM 28 3HD2 LEU A 382 29.013 -12.143 -28.149 1.00 0.00 H ATOM 29 N VAL A 383 29.050 -16.514 -30.174 1.00145.99 N ATOM 30 CA VAL A 383 30.050 -17.187 -31.017 1.00147.93 C ATOM 31 C VAL A 383 29.498 -18.135 -32.093 1.00150.76 C ATOM 32 O VAL A 383 30.026 -18.173 -33.212 1.00151.24 O ATOM 33 CB VAL A 383 31.036 -17.950 -30.138 1.00144.44 C ATOM 34 CG1 VAL A 383 32.364 -18.077 -30.855 1.00145.29 C ATOM 35 CG2 VAL A 383 31.211 -17.240 -28.812 1.00142.36 C ATOM 36 H VAL A 383 29.233 -16.403 -29.187 1.00 0.00 H ATOM 37 HA VAL A 383 30.592 -16.429 -31.583 1.00 0.00 H ATOM 38 HB VAL A 383 30.650 -18.954 -29.962 1.00 0.00 H ATOM 39 1HG1 VAL A 383 33.067 -18.623 -30.225 1.00 0.00 H ATOM 40 2HG1 VAL A 383 32.222 -18.617 -31.791 1.00 0.00 H ATOM 41 3HG1 VAL A 383 32.761 -17.084 -31.064 1.00 0.00 H ATOM 42 1HG2 VAL A 383 31.916 -17.794 -28.193 1.00 0.00 H ATOM 43 2HG2 VAL A 383 31.593 -16.234 -28.986 1.00 0.00 H ATOM 44 3HG2 VAL A 383 30.250 -17.180 -28.302 1.00 0.00 H ATOM 45 N ARG A 384 28.458 -18.893 -31.743 1.00159.94 N ATOM 46 CA ARG A 384 27.804 -19.844 -32.647 1.00162.62 C ATOM 47 C ARG A 384 27.585 -19.251 -34.029 1.00161.44 C ATOM 48 O ARG A 384 27.786 -19.917 -35.047 1.00163.23 O ATOM 49 CB ARG A 384 26.450 -20.290 -32.079 1.00142.97 C ATOM 50 CG ARG A 384 26.530 -20.929 -30.696 1.00144.59 C ATOM 51 CD ARG A 384 25.242 -21.623 -30.313 1.00146.04 C ATOM 52 NE ARG A 384 25.348 -22.207 -28.971 1.00147.64 N ATOM 53 CZ ARG A 384 24.392 -22.918 -28.377 1.00149.47 C ATOM 54 NH1 ARG A 384 23.243 -23.153 -29.011 1.00150.02 N ATOM 55 NH2 ARG A 384 24.593 -23.396 -27.151 1.00150.90 N ATOM 56 H ARG A 384 28.113 -18.795 -30.799 1.00 0.00 H ATOM 57 HA ARG A 384 28.443 -20.721 -32.748 1.00 0.00 H ATOM 58 1HB ARG A 384 25.783 -19.432 -32.014 1.00 0.00 H ATOM 59 2HB ARG A 384 25.991 -21.011 -32.756 1.00 0.00 H ATOM 60 1HG ARG A 384 27.330 -21.669 -30.683 1.00 0.00 H ATOM 61 2HG ARG A 384 26.735 -20.160 -29.951 1.00 0.00 H ATOM 62 1HD ARG A 384 24.425 -20.903 -30.320 1.00 0.00 H ATOM 63 2HD ARG A 384 25.031 -22.418 -31.027 1.00 0.00 H ATOM 64 HE ARG A 384 26.208 -22.059 -28.461 1.00 0.00 H ATOM 65 1HH1 ARG A 384 23.097 -22.791 -29.943 1.00 0.00 H ATOM 66 2HH1 ARG A 384 22.519 -23.692 -28.560 1.00 0.00 H ATOM 67 1HH2 ARG A 384 25.468 -23.218 -26.676 1.00 0.00 H ATOM 68 2HH2 ARG A 384 23.872 -23.936 -26.695 1.00 0.00 H ATOM 69 N ASP A 385 27.164 -17.989 -34.044 1.00150.00 N ATOM 70 CA ASP A 385 26.867 -17.293 -35.283 1.00148.59 C ATOM 71 C ASP A 385 28.132 -16.923 -36.039 1.00148.06 C ATOM 72 O ASP A 385 28.213 -17.161 -37.243 1.00149.29 O ATOM 73 CB ASP A 385 26.029 -16.044 -35.006 1.00145.37 C ATOM 74 CG ASP A 385 24.723 -16.364 -34.309 1.00145.80 C ATOM 75 OD1 ASP A 385 24.347 -17.556 -34.267 1.00148.58 O ATOM 76 OD2 ASP A 385 24.070 -15.425 -33.811 1.00143.51 O ATOM 77 H ASP A 385 27.048 -17.503 -33.166 1.00 0.00 H ATOM 78 HA ASP A 385 26.295 -17.962 -35.927 1.00 0.00 H ATOM 79 1HB ASP A 385 26.600 -15.353 -34.385 1.00 0.00 H ATOM 80 2HB ASP A 385 25.811 -15.536 -35.946 1.00 0.00 H ATOM 81 N ILE A 386 29.121 -16.369 -35.340 1.00146.11 N ATOM 82 CA ILE A 386 30.382 -16.018 -35.985 1.00145.64 C ATOM 83 C ILE A 386 30.909 -17.239 -36.708 1.00149.41 C ATOM 84 O ILE A 386 31.157 -17.218 -37.921 1.00149.87 O ATOM 85 CB ILE A 386 31.421 -15.507 -34.984 1.00149.86 C ATOM 86 CG1 ILE A 386 30.898 -14.283 -34.240 1.00146.34 C ATOM 87 CG2 ILE A 386 32.714 -15.173 -35.707 1.00149.77 C ATOM 88 CD1 ILE A 386 31.948 -13.599 -33.398 1.00144.70 C ATOM 89 H ILE A 386 29.006 -16.187 -34.353 1.00 0.00 H ATOM 90 HA ILE A 386 30.193 -15.222 -36.704 1.00 0.00 H ATOM 91 HB ILE A 386 31.615 -16.276 -34.237 1.00 0.00 H ATOM 92 1HG1 ILE A 386 30.506 -13.562 -34.956 1.00 0.00 H ATOM 93 2HG1 ILE A 386 30.074 -14.577 -33.590 1.00 0.00 H ATOM 94 1HG2 ILE A 386 33.449 -14.809 -34.989 1.00 0.00 H ATOM 95 2HG2 ILE A 386 33.098 -16.067 -36.197 1.00 0.00 H ATOM 96 3HG2 ILE A 386 32.524 -14.402 -36.454 1.00 0.00 H ATOM 97 1HD1 ILE A 386 31.508 -12.737 -32.896 1.00 0.00 H ATOM 98 2HD1 ILE A 386 32.328 -14.298 -32.652 1.00 0.00 H ATOM 99 3HD1 ILE A 386 32.766 -13.268 -34.036 1.00 0.00 H ATOM 100 N ARG A 387 31.001 -18.323 -35.949 1.00154.65 N ATOM 101 CA ARG A 387 31.465 -19.601 -36.449 1.00158.39 C ATOM 102 C ARG A 387 30.650 -20.033 -37.645 1.00159.91 C ATOM 103 O ARG A 387 31.208 -20.489 -38.634 1.00162.41 O ATOM 104 CB ARG A 387 31.351 -20.647 -35.356 1.00158.41 C ATOM 105 CG ARG A 387 32.355 -20.489 -34.252 1.00157.90 C ATOM 106 CD ARG A 387 32.128 -21.578 -33.223 1.00161.16 C ATOM 107 NE ARG A 387 32.701 -21.274 -31.918 1.00160.23 N ATOM 108 CZ ARG A 387 32.489 -22.012 -30.830 1.00162.19 C ATOM 109 NH1 ARG A 387 31.689 -23.072 -30.905 1.00165.07 N ATOM 110 NH2 ARG A 387 33.062 -21.685 -29.671 1.00161.13 N ATOM 111 H ARG A 387 30.732 -18.242 -34.979 1.00 0.00 H ATOM 112 HA ARG A 387 32.512 -19.500 -36.738 1.00 0.00 H ATOM 113 1HB ARG A 387 30.356 -20.606 -34.916 1.00 0.00 H ATOM 114 2HB ARG A 387 31.477 -21.640 -35.788 1.00 0.00 H ATOM 115 1HG ARG A 387 33.362 -20.573 -34.661 1.00 0.00 H ATOM 116 2HG ARG A 387 32.233 -19.511 -33.786 1.00 0.00 H ATOM 117 1HD ARG A 387 31.058 -21.728 -33.082 1.00 0.00 H ATOM 118 2HD ARG A 387 32.581 -22.506 -33.569 1.00 0.00 H ATOM 119 HE ARG A 387 33.291 -20.456 -31.843 1.00 0.00 H ATOM 120 1HH1 ARG A 387 31.248 -23.311 -31.782 1.00 0.00 H ATOM 121 2HH1 ARG A 387 31.522 -23.638 -30.085 1.00 0.00 H ATOM 122 1HH2 ARG A 387 33.661 -20.873 -29.615 1.00 0.00 H ATOM 123 2HH2 ARG A 387 32.897 -22.248 -28.850 1.00 0.00 H ATOM 124 N ARG A 388 29.328 -19.894 -37.535 1.00155.40 N ATOM 125 CA ARG A 388 28.436 -20.176 -38.655 1.00156.44 C ATOM 126 C ARG A 388 28.873 -19.430 -39.906 1.00156.45 C ATOM 127 O ARG A 388 29.049 -20.023 -40.964 1.00159.48 O ATOM 128 CB ARG A 388 26.988 -19.802 -38.334 1.00153.48 C ATOM 129 CG ARG A 388 26.215 -20.751 -37.438 1.00155.38 C ATOM 130 CD ARG A 388 24.945 -20.038 -36.957 1.00153.32 C ATOM 131 NE ARG A 388 23.776 -20.900 -36.797 1.00155.19 N ATOM 132 CZ ARG A 388 22.601 -20.472 -36.333 1.00153.63 C ATOM 133 NH1 ARG A 388 22.455 -19.204 -35.972 1.00150.20 N ATOM 134 NH2 ARG A 388 21.576 -21.308 -36.212 1.00155.63 N ATOM 135 H ARG A 388 28.934 -19.587 -36.657 1.00 0.00 H ATOM 136 HA ARG A 388 28.470 -21.246 -38.864 1.00 0.00 H ATOM 137 1HB ARG A 388 26.963 -18.828 -37.847 1.00 0.00 H ATOM 138 2HB ARG A 388 26.420 -19.719 -39.260 1.00 0.00 H ATOM 139 1HG ARG A 388 25.949 -21.647 -38.000 1.00 0.00 H ATOM 140 2HG ARG A 388 26.833 -21.029 -36.583 1.00 0.00 H ATOM 141 1HD ARG A 388 25.130 -19.581 -35.986 1.00 0.00 H ATOM 142 2HD ARG A 388 24.667 -19.266 -37.674 1.00 0.00 H ATOM 143 HE ARG A 388 23.871 -21.873 -37.054 1.00 0.00 H ATOM 144 1HH1 ARG A 388 23.233 -18.564 -36.049 1.00 0.00 H ATOM 145 2HH1 ARG A 388 21.566 -18.878 -35.621 1.00 0.00 H ATOM 146 1HH2 ARG A 388 21.682 -22.279 -36.473 1.00 0.00 H ATOM 147 2HH2 ARG A 388 20.691 -20.974 -35.860 1.00 0.00 H ATOM 148 N ARG A 389 29.041 -18.121 -39.785 1.00147.40 N ATOM 149 CA ARG A 389 29.122 -17.292 -40.980 1.00146.85 C ATOM 150 C ARG A 389 30.534 -17.050 -41.550 1.00147.76 C ATOM 151 O ARG A 389 30.689 -16.943 -42.769 1.00149.27 O ATOM 152 CB ARG A 389 28.450 -15.957 -40.706 1.00141.98 C ATOM 153 CG ARG A 389 28.169 -15.187 -41.960 1.00141.11 C ATOM 154 CD ARG A 389 27.588 -16.085 -43.035 1.00144.03 C ATOM 155 NE ARG A 389 27.655 -15.453 -44.346 1.00143.97 N ATOM 156 CZ ARG A 389 26.615 -14.887 -44.945 1.00143.34 C ATOM 157 NH1 ARG A 389 25.435 -14.891 -44.350 1.00142.87 N ATOM 158 NH2 ARG A 389 26.749 -14.324 -46.136 1.00144.08 N ATOM 159 H ARG A 389 29.114 -17.684 -38.877 1.00 0.00 H ATOM 160 HA ARG A 389 28.597 -17.800 -41.790 1.00 0.00 H ATOM 161 1HB ARG A 389 27.512 -16.124 -40.178 1.00 0.00 H ATOM 162 2HB ARG A 389 29.088 -15.355 -40.059 1.00 0.00 H ATOM 163 1HG ARG A 389 27.454 -14.392 -41.747 1.00 0.00 H ATOM 164 2HG ARG A 389 29.096 -14.750 -42.335 1.00 0.00 H ATOM 165 1HD ARG A 389 28.149 -17.018 -43.071 1.00 0.00 H ATOM 166 2HD ARG A 389 26.544 -16.298 -42.806 1.00 0.00 H ATOM 167 HE ARG A 389 28.548 -15.449 -44.821 1.00 0.00 H ATOM 168 1HH1 ARG A 389 25.328 -15.324 -43.443 1.00 0.00 H ATOM 169 2HH1 ARG A 389 24.640 -14.462 -44.802 1.00 0.00 H ATOM 170 1HH2 ARG A 389 27.649 -14.323 -46.596 1.00 0.00 H ATOM 171 2HH2 ARG A 389 25.953 -13.896 -46.584 1.00 0.00 H ATOM 172 N TYR A 390 31.546 -16.924 -40.690 1.00158.74 N ATOM 173 CA TYR A 390 32.886 -16.541 -41.156 1.00159.45 C ATOM 174 C TYR A 390 33.447 -17.410 -42.303 1.00163.88 C ATOM 175 O TYR A 390 34.115 -16.889 -43.199 1.00164.65 O ATOM 176 CB TYR A 390 33.889 -16.533 -39.996 1.00161.03 C ATOM 177 CG TYR A 390 35.255 -16.053 -40.442 1.00162.27 C ATOM 178 CD1 TYR A 390 35.476 -14.705 -40.735 1.00159.25 C ATOM 179 CD2 TYR A 390 36.314 -16.945 -40.600 1.00167.17 C ATOM 180 CE1 TYR A 390 36.717 -14.255 -41.160 1.00160.81 C ATOM 181 CE2 TYR A 390 37.558 -16.507 -41.023 1.00168.93 C ATOM 182 CZ TYR A 390 37.756 -15.163 -41.302 1.00165.80 C ATOM 183 OH TYR A 390 38.992 -14.723 -41.722 1.00167.69 O ATOM 184 H TYR A 390 31.397 -17.092 -39.705 1.00 0.00 H ATOM 185 HA TYR A 390 32.833 -15.535 -41.572 1.00 0.00 H ATOM 186 1HB TYR A 390 33.520 -15.884 -39.200 1.00 0.00 H ATOM 187 2HB TYR A 390 33.977 -17.538 -39.584 1.00 0.00 H ATOM 188 HD1 TYR A 390 34.664 -13.984 -40.631 1.00 0.00 H ATOM 189 HD2 TYR A 390 36.170 -18.005 -40.391 1.00 0.00 H ATOM 190 HE1 TYR A 390 36.867 -13.199 -41.383 1.00 0.00 H ATOM 191 HE2 TYR A 390 38.377 -17.218 -41.136 1.00 0.00 H ATOM 192 HH TYR A 390 39.597 -15.467 -41.768 1.00 0.00 H ATOM 193 N PRO A 391 33.188 -18.732 -42.290 1.00156.41 N ATOM 194 CA PRO A 391 33.610 -19.478 -43.481 1.00161.53 C ATOM 195 C PRO A 391 32.876 -19.046 -44.749 1.00161.06 C ATOM 196 O PRO A 391 33.503 -18.933 -45.800 1.00163.37 O ATOM 197 CB PRO A 391 33.261 -20.922 -43.124 1.00159.87 C ATOM 198 CG PRO A 391 33.352 -20.965 -41.648 1.00157.72 C ATOM 199 CD PRO A 391 32.821 -19.638 -41.187 1.00151.76 C ATOM 200 HA PRO A 391 34.695 -19.357 -43.618 1.00 0.00 H ATOM 201 1HB PRO A 391 32.256 -21.169 -43.496 1.00 0.00 H ATOM 202 2HB PRO A 391 33.964 -21.611 -43.615 1.00 0.00 H ATOM 203 1HG PRO A 391 32.766 -21.809 -41.256 1.00 0.00 H ATOM 204 2HG PRO A 391 34.394 -21.130 -41.336 1.00 0.00 H ATOM 205 1HD PRO A 391 31.730 -19.703 -41.060 1.00 0.00 H ATOM 206 2HD PRO A 391 33.306 -19.357 -40.241 1.00 0.00 H ATOM 207 N TYR A 392 31.566 -18.835 -44.655 1.00159.12 N ATOM 208 CA TYR A 392 30.781 -18.322 -45.776 1.00158.85 C ATOM 209 C TYR A 392 31.276 -16.940 -46.245 1.00156.29 C ATOM 210 O TYR A 392 31.197 -16.618 -47.430 1.00156.98 O ATOM 211 CB TYR A 392 29.294 -18.248 -45.396 1.00156.35 C ATOM 212 CG TYR A 392 28.614 -19.593 -45.203 1.00158.93 C ATOM 213 CD1 TYR A 392 28.260 -20.383 -46.287 1.00161.98 C ATOM 214 CD2 TYR A 392 28.314 -20.063 -43.931 1.00158.11 C ATOM 215 CE1 TYR A 392 27.635 -21.612 -46.109 1.00164.22 C ATOM 216 CE2 TYR A 392 27.689 -21.287 -43.744 1.00160.55 C ATOM 217 CZ TYR A 392 27.352 -22.057 -44.834 1.00163.64 C ATOM 218 OH TYR A 392 26.731 -23.273 -44.648 1.00166.60 O ATOM 219 H TYR A 392 31.102 -19.036 -43.781 1.00 0.00 H ATOM 220 HA TYR A 392 30.893 -19.005 -46.618 1.00 0.00 H ATOM 221 1HB TYR A 392 29.183 -17.687 -44.467 1.00 0.00 H ATOM 222 2HB TYR A 392 28.747 -17.711 -46.170 1.00 0.00 H ATOM 223 HD1 TYR A 392 28.471 -20.043 -47.301 1.00 0.00 H ATOM 224 HD2 TYR A 392 28.569 -19.466 -43.055 1.00 0.00 H ATOM 225 HE1 TYR A 392 27.366 -22.217 -46.975 1.00 0.00 H ATOM 226 HE2 TYR A 392 27.465 -21.636 -42.736 1.00 0.00 H ATOM 227 HH TYR A 392 26.609 -23.428 -43.708 1.00 0.00 H ATOM 228 N TYR A 393 31.788 -16.140 -45.308 1.00157.38 N ATOM 229 CA TYR A 393 32.238 -14.762 -45.566 1.00154.48 C ATOM 230 C TYR A 393 33.181 -14.625 -46.763 1.00156.59 C ATOM 231 O TYR A 393 32.919 -13.858 -47.688 1.00155.72 O ATOM 232 CB TYR A 393 32.924 -14.208 -44.317 1.00150.03 C ATOM 233 CG TYR A 393 33.455 -12.792 -44.435 1.00147.15 C ATOM 234 CD1 TYR A 393 32.606 -11.704 -44.276 1.00143.42 C ATOM 235 CD2 TYR A 393 34.805 -12.541 -44.659 1.00148.17 C ATOM 236 CE1 TYR A 393 33.071 -10.406 -44.365 1.00140.62 C ATOM 237 CE2 TYR A 393 35.283 -11.237 -44.744 1.00145.70 C ATOM 238 CZ TYR A 393 34.405 -10.173 -44.592 1.00141.82 C ATOM 239 OH TYR A 393 34.846 -8.869 -44.670 1.00139.11 O ATOM 240 H TYR A 393 31.865 -16.516 -44.374 1.00 0.00 H ATOM 241 HA TYR A 393 31.365 -14.150 -45.795 1.00 0.00 H ATOM 242 1HB TYR A 393 32.224 -14.222 -43.480 1.00 0.00 H ATOM 243 2HB TYR A 393 33.765 -14.847 -44.050 1.00 0.00 H ATOM 244 HD1 TYR A 393 31.546 -11.864 -44.076 1.00 0.00 H ATOM 245 HD2 TYR A 393 35.502 -13.371 -44.771 1.00 0.00 H ATOM 246 HE1 TYR A 393 32.383 -9.571 -44.236 1.00 0.00 H ATOM 247 HE2 TYR A 393 36.342 -11.056 -44.930 1.00 0.00 H ATOM 248 HH TYR A 393 35.792 -8.862 -44.835 1.00 0.00 H ATOM 249 N LEU A 394 34.288 -15.357 -46.725 1.00156.33 N ATOM 250 CA LEU A 394 35.282 -15.329 -47.799 1.00159.95 C ATOM 251 C LEU A 394 34.780 -15.965 -49.107 1.00163.20 C ATOM 252 O LEU A 394 35.465 -15.931 -50.130 1.00166.04 O ATOM 253 CB LEU A 394 36.570 -16.030 -47.344 1.00171.40 C ATOM 254 CG LEU A 394 37.289 -15.430 -46.128 1.00169.16 C ATOM 255 CD1 LEU A 394 38.558 -16.222 -45.793 1.00173.72 C ATOM 256 CD2 LEU A 394 37.580 -13.935 -46.309 1.00165.60 C ATOM 257 H LEU A 394 34.445 -15.953 -45.925 1.00 0.00 H ATOM 258 HA LEU A 394 35.511 -14.289 -48.031 1.00 0.00 H ATOM 259 1HB LEU A 394 36.335 -17.065 -47.100 1.00 0.00 H ATOM 260 2HB LEU A 394 37.279 -16.026 -48.172 1.00 0.00 H ATOM 261 HG LEU A 394 36.666 -15.549 -45.241 1.00 0.00 H ATOM 262 1HD1 LEU A 394 39.048 -15.776 -44.927 1.00 0.00 H ATOM 263 2HD1 LEU A 394 38.293 -17.255 -45.566 1.00 0.00 H ATOM 264 3HD1 LEU A 394 39.236 -16.199 -46.645 1.00 0.00 H ATOM 265 1HD2 LEU A 394 38.089 -13.553 -45.423 1.00 0.00 H ATOM 266 2HD2 LEU A 394 38.216 -13.791 -47.183 1.00 0.00 H ATOM 267 3HD2 LEU A 394 36.643 -13.396 -46.449 1.00 0.00 H ATOM 268 N SER A 395 33.596 -16.566 -49.062 1.00151.92 N ATOM 269 CA SER A 395 32.931 -17.038 -50.270 1.00154.37 C ATOM 270 C SER A 395 31.951 -15.993 -50.791 1.00150.27 C ATOM 271 O SER A 395 31.553 -16.018 -51.956 1.00151.77 O ATOM 272 CB SER A 395 32.187 -18.333 -50.001 1.00156.67 C ATOM 273 OG SER A 395 30.953 -18.053 -49.362 1.00152.47 O ATOM 274 H SER A 395 33.145 -16.699 -48.168 1.00 0.00 H ATOM 275 HA SER A 395 33.689 -17.225 -51.032 1.00 0.00 H ATOM 276 1HB SER A 395 32.015 -18.856 -50.941 1.00 0.00 H ATOM 277 2HB SER A 395 32.799 -18.980 -49.374 1.00 0.00 H ATOM 278 HG SER A 395 30.915 -17.098 -49.267 1.00 0.00 H ATOM 279 N ASP A 396 31.542 -15.097 -49.899 1.00156.30 N ATOM 280 CA ASP A 396 30.488 -14.127 -50.180 1.00153.19 C ATOM 281 C ASP A 396 30.990 -12.931 -50.955 1.00151.61 C ATOM 282 O ASP A 396 30.202 -12.072 -51.339 1.00149.25 O ATOM 283 CB ASP A 396 29.858 -13.625 -48.881 1.00149.99 C ATOM 284 CG ASP A 396 29.091 -14.695 -48.163 1.00151.05 C ATOM 285 OD1 ASP A 396 28.702 -15.685 -48.826 1.00153.80 O ATOM 286 OD2 ASP A 396 28.874 -14.540 -46.940 1.00149.06 O ATOM 287 H ASP A 396 31.984 -15.094 -48.991 1.00 0.00 H ATOM 288 HA ASP A 396 29.716 -14.617 -50.774 1.00 0.00 H ATOM 289 1HB ASP A 396 30.639 -13.247 -48.220 1.00 0.00 H ATOM 290 2HB ASP A 396 29.185 -12.796 -49.100 1.00 0.00 H ATOM 291 N ILE A 397 32.297 -12.862 -51.174 1.00149.55 N ATOM 292 CA ILE A 397 32.845 -11.815 -52.019 1.00149.24 C ATOM 293 C ILE A 397 32.838 -12.321 -53.459 1.00153.33 C ATOM 294 O ILE A 397 32.651 -11.549 -54.401 1.00152.62 O ATOM 295 CB ILE A 397 34.243 -11.378 -51.543 1.00150.75 C ATOM 296 CG1 ILE A 397 34.112 -10.621 -50.218 1.00146.85 C ATOM 297 CG2 ILE A 397 34.949 -10.523 -52.601 1.00151.23 C ATOM 298 CD1 ILE A 397 34.047 -9.104 -50.369 1.00143.21 C ATOM 299 H ILE A 397 32.923 -13.535 -50.756 1.00 0.00 H ATOM 300 HA ILE A 397 32.185 -10.950 -51.970 1.00 0.00 H ATOM 301 HB ILE A 397 34.852 -12.260 -51.347 1.00 0.00 H ATOM 302 1HG1 ILE A 397 33.211 -10.948 -49.700 1.00 0.00 H ATOM 303 2HG1 ILE A 397 34.961 -10.859 -49.577 1.00 0.00 H ATOM 304 1HG2 ILE A 397 35.933 -10.230 -52.235 1.00 0.00 H ATOM 305 2HG2 ILE A 397 35.060 -11.099 -53.519 1.00 0.00 H ATOM 306 3HG2 ILE A 397 34.356 -9.631 -52.802 1.00 0.00 H ATOM 307 1HD1 ILE A 397 33.955 -8.644 -49.385 1.00 0.00 H ATOM 308 2HD1 ILE A 397 34.957 -8.747 -50.853 1.00 0.00 H ATOM 309 3HD1 ILE A 397 33.183 -8.836 -50.976 1.00 0.00 H ATOM 310 N THR A 398 33.023 -13.629 -53.615 1.00154.14 N ATOM 311 CA THR A 398 32.998 -14.281 -54.927 1.00158.57 C ATOM 312 C THR A 398 31.566 -14.469 -55.423 1.00157.72 C ATOM 313 O THR A 398 31.276 -14.386 -56.620 1.00159.11 O ATOM 314 CB THR A 398 33.683 -15.665 -54.866 1.00164.84 C ATOM 315 OG1 THR A 398 34.935 -15.560 -54.176 1.00165.91 O ATOM 316 CG2 THR A 398 33.902 -16.239 -56.262 1.00169.79 C ATOM 317 H THR A 398 33.187 -14.189 -52.790 1.00 0.00 H ATOM 318 HA THR A 398 33.544 -13.656 -55.634 1.00 0.00 H ATOM 319 HB THR A 398 33.059 -16.355 -54.298 1.00 0.00 H ATOM 320 HG1 THR A 398 35.074 -14.650 -53.902 1.00 0.00 H ATOM 321 1HG2 THR A 398 34.385 -17.213 -56.183 1.00 0.00 H ATOM 322 2HG2 THR A 398 32.941 -16.350 -56.765 1.00 0.00 H ATOM 323 3HG2 THR A 398 34.536 -15.565 -56.837 1.00 0.00 H ATOM 324 N ASP A 399 30.681 -14.706 -54.461 1.00154.22 N ATOM 325 CA ASP A 399 29.263 -14.975 -54.670 1.00153.67 C ATOM 326 C ASP A 399 28.544 -13.767 -55.317 1.00150.62 C ATOM 327 O ASP A 399 27.374 -13.842 -55.694 1.00149.90 O ATOM 328 CB ASP A 399 28.642 -15.368 -53.317 1.00151.17 C ATOM 329 CG ASP A 399 27.422 -16.249 -53.458 1.00152.17 C ATOM 330 OD1 ASP A 399 26.789 -16.228 -54.529 1.00152.90 O ATOM 331 OD2 ASP A 399 27.114 -16.980 -52.486 1.00151.76 O ATOM 332 H ASP A 399 31.046 -14.693 -53.519 1.00 0.00 H ATOM 333 HA ASP A 399 29.168 -15.803 -55.373 1.00 0.00 H ATOM 334 1HB ASP A 399 29.383 -15.895 -52.716 1.00 0.00 H ATOM 335 2HB ASP A 399 28.359 -14.468 -52.771 1.00 0.00 H ATOM 336 N ALA A 400 29.261 -12.653 -55.422 1.00147.33 N ATOM 337 CA ALA A 400 28.662 -11.355 -55.697 1.00144.80 C ATOM 338 C ALA A 400 28.855 -10.806 -57.111 1.00145.98 C ATOM 339 O ALA A 400 28.409 -9.693 -57.400 1.00144.14 O ATOM 340 CB ALA A 400 29.211 -10.345 -54.704 1.00152.43 C ATOM 341 H ALA A 400 30.262 -12.718 -55.305 1.00 0.00 H ATOM 342 HA ALA A 400 27.583 -11.446 -55.570 1.00 0.00 H ATOM 343 1HB ALA A 400 28.770 -9.367 -54.898 1.00 0.00 H ATOM 344 2HB ALA A 400 28.963 -10.660 -53.690 1.00 0.00 H ATOM 345 3HB ALA A 400 30.293 -10.283 -54.810 1.00 0.00 H ATOM 346 N PHE A 401 29.505 -11.555 -57.993 1.00155.76 N ATOM 347 CA PHE A 401 29.894 -10.960 -59.272 1.00157.00 C ATOM 348 C PHE A 401 28.842 -11.142 -60.374 1.00157.85 C ATOM 349 O PHE A 401 29.137 -11.006 -61.561 1.00159.88 O ATOM 350 CB PHE A 401 31.259 -11.493 -59.723 1.00164.22 C ATOM 351 CG PHE A 401 32.044 -10.493 -60.535 1.00164.49 C ATOM 352 CD1 PHE A 401 32.431 -9.280 -59.968 1.00161.17 C ATOM 353 CD2 PHE A 401 32.379 -10.747 -61.857 1.00168.17 C ATOM 354 CE1 PHE A 401 33.139 -8.340 -60.702 1.00161.52 C ATOM 355 CE2 PHE A 401 33.092 -9.809 -62.596 1.00168.85 C ATOM 356 CZ PHE A 401 33.472 -8.605 -62.017 1.00165.16 C ATOM 357 H PHE A 401 29.738 -12.520 -57.808 1.00 0.00 H ATOM 358 HA PHE A 401 29.969 -9.879 -59.143 1.00 0.00 H ATOM 359 1HB PHE A 401 31.848 -11.770 -58.850 1.00 0.00 H ATOM 360 2HB PHE A 401 31.119 -12.392 -60.321 1.00 0.00 H ATOM 361 HD1 PHE A 401 32.172 -9.071 -58.930 1.00 0.00 H ATOM 362 HD2 PHE A 401 32.082 -11.691 -62.316 1.00 0.00 H ATOM 363 HE1 PHE A 401 33.431 -7.397 -60.241 1.00 0.00 H ATOM 364 HE2 PHE A 401 33.352 -10.020 -63.633 1.00 0.00 H ATOM 365 HZ PHE A 401 34.029 -7.871 -62.597 1.00 0.00 H ATOM 366 N SER A 402 27.618 -11.468 -59.970 1.00141.75 N ATOM 367 CA SER A 402 26.496 -11.615 -60.894 1.00142.99 C ATOM 368 C SER A 402 25.877 -10.265 -61.291 1.00141.37 C ATOM 369 O SER A 402 26.130 -9.245 -60.644 1.00138.67 O ATOM 370 CB SER A 402 25.453 -12.530 -60.269 1.00139.70 C ATOM 371 OG SER A 402 26.095 -13.638 -59.662 1.00142.84 O ATOM 372 H SER A 402 27.465 -11.619 -58.983 1.00 0.00 H ATOM 373 HA SER A 402 26.864 -12.065 -61.817 1.00 0.00 H ATOM 374 1HB SER A 402 24.877 -11.974 -59.530 1.00 0.00 H ATOM 375 2HB SER A 402 24.759 -12.868 -61.037 1.00 0.00 H ATOM 376 HG SER A 402 27.035 -13.513 -59.810 1.00 0.00 H ATOM 377 N PRO A 403 25.082 -10.247 -62.376 1.00135.10 N ATOM 378 CA PRO A 403 24.405 -9.012 -62.788 1.00133.32 C ATOM 379 C PRO A 403 23.210 -8.673 -61.904 1.00131.61 C ATOM 380 O PRO A 403 22.903 -7.491 -61.686 1.00129.17 O ATOM 381 CB PRO A 403 23.947 -9.325 -64.214 1.00137.37 C ATOM 382 CG PRO A 403 23.753 -10.790 -64.219 1.00139.89 C ATOM 383 CD PRO A 403 24.854 -11.331 -63.345 1.00139.55 C ATOM 384 HA PRO A 403 25.128 -8.183 -62.781 1.00 0.00 H ATOM 385 1HB PRO A 403 23.024 -8.771 -64.443 1.00 0.00 H ATOM 386 2HB PRO A 403 24.708 -8.993 -64.935 1.00 0.00 H ATOM 387 1HG PRO A 403 22.753 -11.042 -63.837 1.00 0.00 H ATOM 388 2HG PRO A 403 23.807 -11.177 -65.247 1.00 0.00 H ATOM 389 1HD PRO A 403 24.511 -12.251 -62.849 1.00 0.00 H ATOM 390 2HD PRO A 403 25.745 -11.530 -63.958 1.00 0.00 H ATOM 391 N GLN A 404 22.537 -9.714 -61.422 1.00133.32 N ATOM 392 CA GLN A 404 21.386 -9.551 -60.546 1.00131.93 C ATOM 393 C GLN A 404 21.791 -8.744 -59.318 1.00128.90 C ATOM 394 O GLN A 404 21.033 -7.912 -58.817 1.00126.84 O ATOM 395 CB GLN A 404 20.840 -10.918 -60.137 1.00132.50 C ATOM 396 CG GLN A 404 19.595 -10.856 -59.286 1.00131.52 C ATOM 397 CD GLN A 404 18.806 -12.144 -59.345 1.00133.50 C ATOM 398 OE1 GLN A 404 19.269 -13.144 -59.901 1.00135.75 O ATOM 399 NE2 GLN A 404 17.602 -12.125 -58.784 1.00132.48 N ATOM 400 H GLN A 404 22.836 -10.645 -61.673 1.00 0.00 H ATOM 401 HA GLN A 404 20.611 -9.011 -61.090 1.00 0.00 H ATOM 402 1HB GLN A 404 20.609 -11.500 -61.030 1.00 0.00 H ATOM 403 2HB GLN A 404 21.602 -11.462 -59.580 1.00 0.00 H ATOM 404 1HG GLN A 404 19.884 -10.674 -58.251 1.00 0.00 H ATOM 405 2HG GLN A 404 18.962 -10.045 -59.645 1.00 0.00 H ATOM 406 1HE2 GLN A 404 17.033 -12.948 -58.792 1.00 0.00 H ATOM 407 2HE2 GLN A 404 17.264 -11.288 -58.354 1.00 0.00 H ATOM 408 N VAL A 405 23.009 -9.012 -58.855 1.00130.25 N ATOM 409 CA VAL A 405 23.650 -8.244 -57.803 1.00126.96 C ATOM 410 C VAL A 405 23.645 -6.774 -58.148 1.00124.53 C ATOM 411 O VAL A 405 23.096 -5.983 -57.417 1.00122.23 O ATOM 412 CB VAL A 405 25.071 -8.717 -57.572 1.00129.24 C ATOM 413 CG1 VAL A 405 25.737 -7.847 -56.529 1.00125.72 C ATOM 414 CG2 VAL A 405 25.054 -10.148 -57.124 1.00131.46 C ATOM 415 H VAL A 405 23.502 -9.792 -59.265 1.00 0.00 H ATOM 416 HA VAL A 405 23.087 -8.385 -56.880 1.00 0.00 H ATOM 417 HB VAL A 405 25.629 -8.630 -58.504 1.00 0.00 H ATOM 418 1HG1 VAL A 405 26.759 -8.191 -56.367 1.00 0.00 H ATOM 419 2HG1 VAL A 405 25.753 -6.813 -56.874 1.00 0.00 H ATOM 420 3HG1 VAL A 405 25.181 -7.910 -55.594 1.00 0.00 H ATOM 421 1HG2 VAL A 405 26.075 -10.489 -56.958 1.00 0.00 H ATOM 422 2HG2 VAL A 405 24.488 -10.232 -56.196 1.00 0.00 H ATOM 423 3HG2 VAL A 405 24.586 -10.764 -57.892 1.00 0.00 H ATOM 424 N LEU A 406 24.270 -6.424 -59.263 1.00121.39 N ATOM 425 CA LEU A 406 24.350 -5.041 -59.692 1.00119.01 C ATOM 426 C LEU A 406 22.984 -4.364 -59.706 1.00115.67 C ATOM 427 O LEU A 406 22.790 -3.304 -59.085 1.00112.12 O ATOM 428 CB LEU A 406 24.966 -4.966 -61.079 1.00122.16 C ATOM 429 CG LEU A 406 25.149 -3.524 -61.534 1.00120.05 C ATOM 430 CD1 LEU A 406 25.895 -2.703 -60.478 1.00117.63 C ATOM 431 CD2 LEU A 406 25.869 -3.483 -62.864 1.00123.54 C ATOM 432 H LEU A 406 24.702 -7.140 -59.829 1.00 0.00 H ATOM 433 HA LEU A 406 24.985 -4.498 -58.993 1.00 0.00 H ATOM 434 1HB LEU A 406 25.930 -5.472 -61.059 1.00 0.00 H ATOM 435 2HB LEU A 406 24.316 -5.494 -61.777 1.00 0.00 H ATOM 436 HG LEU A 406 24.173 -3.050 -61.642 1.00 0.00 H ATOM 437 1HD1 LEU A 406 26.011 -1.678 -60.829 1.00 0.00 H ATOM 438 2HD1 LEU A 406 25.327 -2.704 -59.548 1.00 0.00 H ATOM 439 3HD1 LEU A 406 26.878 -3.140 -60.305 1.00 0.00 H ATOM 440 1HD2 LEU A 406 25.993 -2.446 -63.179 1.00 0.00 H ATOM 441 2HD2 LEU A 406 26.848 -3.951 -62.762 1.00 0.00 H ATOM 442 3HD2 LEU A 406 25.285 -4.022 -63.611 1.00 0.00 H ATOM 443 N ALA A 407 22.041 -4.988 -60.407 1.00119.13 N ATOM 444 CA ALA A 407 20.672 -4.483 -60.478 1.00118.72 C ATOM 445 C ALA A 407 20.129 -4.199 -59.086 1.00116.59 C ATOM 446 O ALA A 407 19.626 -3.103 -58.800 1.00114.26 O ATOM 447 CB ALA A 407 19.778 -5.476 -61.193 1.00123.77 C ATOM 448 H ALA A 407 22.279 -5.835 -60.904 1.00 0.00 H ATOM 449 HA ALA A 407 20.684 -3.550 -61.042 1.00 0.00 H ATOM 450 1HB ALA A 407 18.762 -5.084 -61.237 1.00 0.00 H ATOM 451 2HB ALA A 407 20.149 -5.637 -62.205 1.00 0.00 H ATOM 452 3HB ALA A 407 19.779 -6.421 -60.652 1.00 0.00 H ATOM 453 N ALA A 408 20.256 -5.203 -58.224 1.00114.33 N ATOM 454 CA ALA A 408 19.901 -5.096 -56.815 1.00112.53 C ATOM 455 C ALA A 408 20.547 -3.881 -56.144 1.00109.10 C ATOM 456 O ALA A 408 19.893 -3.149 -55.412 1.00107.02 O ATOM 457 CB ALA A 408 20.304 -6.370 -56.089 1.00121.10 C ATOM 458 H ALA A 408 20.618 -6.078 -58.575 1.00 0.00 H ATOM 459 HA ALA A 408 18.820 -4.970 -56.747 1.00 0.00 H ATOM 460 1HB ALA A 408 20.038 -6.288 -55.035 1.00 0.00 H ATOM 461 2HB ALA A 408 19.783 -7.220 -56.530 1.00 0.00 H ATOM 462 3HB ALA A 408 21.379 -6.516 -56.181 1.00 0.00 H ATOM 463 N VAL A 409 21.832 -3.678 -56.404 1.00107.87 N ATOM 464 CA VAL A 409 22.579 -2.597 -55.800 1.00105.54 C ATOM 465 C VAL A 409 21.925 -1.285 -56.150 1.00102.76 C ATOM 466 O VAL A 409 21.662 -0.485 -55.272 1.00 99.73 O ATOM 467 CB VAL A 409 24.040 -2.618 -56.243 1.00107.98 C ATOM 468 CG1 VAL A 409 24.749 -1.349 -55.793 1.00105.71 C ATOM 469 CG2 VAL A 409 24.724 -3.851 -55.694 1.00110.56 C ATOM 470 H VAL A 409 22.301 -4.301 -57.046 1.00 0.00 H ATOM 471 HA VAL A 409 22.549 -2.718 -54.717 1.00 0.00 H ATOM 472 HB VAL A 409 24.080 -2.633 -57.332 1.00 0.00 H ATOM 473 1HG1 VAL A 409 25.790 -1.379 -56.117 1.00 0.00 H ATOM 474 2HG1 VAL A 409 24.257 -0.482 -56.234 1.00 0.00 H ATOM 475 3HG1 VAL A 409 24.710 -1.276 -54.706 1.00 0.00 H ATOM 476 1HG2 VAL A 409 25.766 -3.862 -56.013 1.00 0.00 H ATOM 477 2HG2 VAL A 409 24.678 -3.838 -54.605 1.00 0.00 H ATOM 478 3HG2 VAL A 409 24.221 -4.743 -56.068 1.00 0.00 H ATOM 479 N ILE A 410 21.636 -1.072 -57.426 1.00103.67 N ATOM 480 CA ILE A 410 21.022 0.193 -57.811 1.00101.23 C ATOM 481 C ILE A 410 19.676 0.341 -57.109 1.00 98.68 C ATOM 482 O ILE A 410 19.387 1.374 -56.468 1.00 95.76 O ATOM 483 CB ILE A 410 20.856 0.300 -59.320 1.00103.09 C ATOM 484 CG1 ILE A 410 22.173 -0.016 -60.023 1.00106.26 C ATOM 485 CG2 ILE A 410 20.359 1.686 -59.689 1.00100.67 C ATOM 486 CD1 ILE A 410 21.977 -0.537 -61.412 1.00109.22 C ATOM 487 H ILE A 410 21.830 -1.762 -58.138 1.00 0.00 H ATOM 488 HA ILE A 410 21.670 1.005 -57.484 1.00 0.00 H ATOM 489 HB ILE A 410 20.134 -0.442 -59.660 1.00 0.00 H ATOM 490 1HG1 ILE A 410 22.786 0.883 -60.068 1.00 0.00 H ATOM 491 2HG1 ILE A 410 22.725 -0.758 -59.445 1.00 0.00 H ATOM 492 1HG2 ILE A 410 20.243 1.755 -60.770 1.00 0.00 H ATOM 493 2HG2 ILE A 410 19.398 1.867 -59.209 1.00 0.00 H ATOM 494 3HG2 ILE A 410 21.079 2.432 -59.353 1.00 0.00 H ATOM 495 1HD1 ILE A 410 22.948 -0.745 -61.863 1.00 0.00 H ATOM 496 2HD1 ILE A 410 21.389 -1.455 -61.377 1.00 0.00 H ATOM 497 3HD1 ILE A 410 21.452 0.208 -62.009 1.00 0.00 H ATOM 498 N PHE A 411 18.866 -0.706 -57.225 1.00100.45 N ATOM 499 CA PHE A 411 17.542 -0.738 -56.610 1.00100.97 C ATOM 500 C PHE A 411 17.597 -0.293 -55.156 1.00 98.39 C ATOM 501 O PHE A 411 17.021 0.732 -54.781 1.00 95.66 O ATOM 502 CB PHE A 411 16.953 -2.150 -56.699 1.00103.90 C ATOM 503 CG PHE A 411 15.513 -2.253 -56.248 1.00103.01 C ATOM 504 CD1 PHE A 411 14.750 -1.123 -56.010 1.00100.01 C ATOM 505 CD2 PHE A 411 14.929 -3.493 -56.056 1.00104.08 C ATOM 506 CE1 PHE A 411 13.441 -1.227 -55.599 1.00 97.48 C ATOM 507 CE2 PHE A 411 13.615 -3.599 -55.643 1.00102.00 C ATOM 508 CZ PHE A 411 12.873 -2.467 -55.414 1.00 98.55 C ATOM 509 H PHE A 411 19.181 -1.505 -57.757 1.00 0.00 H ATOM 510 HA PHE A 411 16.892 -0.051 -57.153 1.00 0.00 H ATOM 511 1HB PHE A 411 17.008 -2.503 -57.728 1.00 0.00 H ATOM 512 2HB PHE A 411 17.545 -2.830 -56.088 1.00 0.00 H ATOM 513 HD1 PHE A 411 15.197 -0.139 -56.152 1.00 0.00 H ATOM 514 HD2 PHE A 411 15.518 -4.393 -56.237 1.00 0.00 H ATOM 515 HE1 PHE A 411 12.854 -0.327 -55.420 1.00 0.00 H ATOM 516 HE2 PHE A 411 13.167 -4.582 -55.498 1.00 0.00 H ATOM 517 HZ PHE A 411 11.838 -2.550 -55.085 1.00 0.00 H ATOM 518 N ILE A 412 18.302 -1.074 -54.348 1.00 0.00 N ATOM 519 CA ILE A 412 18.363 -0.876 -52.909 1.00 0.00 C ATOM 520 C ILE A 412 19.195 0.356 -52.566 1.00 0.00 C ATOM 521 O ILE A 412 19.255 0.778 -51.416 1.00 0.00 O ATOM 522 CB ILE A 412 18.954 -2.113 -52.209 1.00 0.00 C ATOM 523 CG1 ILE A 412 18.229 -3.382 -52.665 1.00 0.00 C ATOM 524 CG2 ILE A 412 18.869 -1.961 -50.698 1.00 0.00 C ATOM 525 CD1 ILE A 412 16.725 -3.306 -52.536 1.00 0.00 C ATOM 526 H ILE A 412 18.816 -1.838 -54.762 1.00 0.00 H ATOM 527 HA ILE A 412 17.357 -0.673 -52.545 1.00 0.00 H ATOM 528 HB ILE A 412 20.000 -2.228 -52.494 1.00 0.00 H ATOM 529 1HG1 ILE A 412 18.473 -3.585 -53.707 1.00 0.00 H ATOM 530 2HG1 ILE A 412 18.578 -4.232 -52.077 1.00 0.00 H ATOM 531 1HG2 ILE A 412 19.290 -2.844 -50.219 1.00 0.00 H ATOM 532 2HG2 ILE A 412 19.428 -1.079 -50.389 1.00 0.00 H ATOM 533 3HG2 ILE A 412 17.825 -1.851 -50.402 1.00 0.00 H ATOM 534 1HD1 ILE A 412 16.283 -4.242 -52.878 1.00 0.00 H ATOM 535 2HD1 ILE A 412 16.457 -3.138 -51.492 1.00 0.00 H ATOM 536 3HD1 ILE A 412 16.349 -2.484 -53.144 1.00 0.00 H ATOM 537 N TYR A 413 19.840 0.939 -53.567 1.00107.61 N ATOM 538 CA TYR A 413 20.362 2.281 -53.406 1.00102.23 C ATOM 539 C TYR A 413 19.224 3.236 -53.164 1.00 98.90 C ATOM 540 O TYR A 413 19.270 4.025 -52.232 1.00 94.67 O ATOM 541 CB TYR A 413 21.141 2.730 -54.628 1.00101.33 C ATOM 542 CG TYR A 413 21.333 4.228 -54.693 1.00 96.66 C ATOM 543 CD1 TYR A 413 22.200 4.861 -53.826 1.00 93.50 C ATOM 544 CD2 TYR A 413 20.652 5.005 -55.623 1.00 96.08 C ATOM 545 CE1 TYR A 413 22.398 6.226 -53.882 1.00 90.05 C ATOM 546 CE2 TYR A 413 20.839 6.377 -55.687 1.00 92.46 C ATOM 547 CZ TYR A 413 21.717 6.984 -54.810 1.00 89.68 C ATOM 548 OH TYR A 413 21.926 8.348 -54.848 1.00 86.88 O ATOM 549 H TYR A 413 19.975 0.461 -54.446 1.00 0.00 H ATOM 550 HA TYR A 413 21.039 2.288 -52.552 1.00 0.00 H ATOM 551 1HB TYR A 413 22.122 2.254 -54.629 1.00 0.00 H ATOM 552 2HB TYR A 413 20.620 2.408 -55.529 1.00 0.00 H ATOM 553 HD1 TYR A 413 22.744 4.282 -53.079 1.00 0.00 H ATOM 554 HD2 TYR A 413 19.956 4.537 -56.318 1.00 0.00 H ATOM 555 HE1 TYR A 413 23.088 6.706 -53.188 1.00 0.00 H ATOM 556 HE2 TYR A 413 20.294 6.968 -56.423 1.00 0.00 H ATOM 557 HH TYR A 413 21.386 8.734 -55.541 1.00 0.00 H ATOM 558 N PHE A 414 18.193 3.172 -53.998 1.00 92.78 N ATOM 559 CA PHE A 414 17.054 4.050 -53.752 1.00 89.89 C ATOM 560 C PHE A 414 16.395 3.665 -52.443 1.00 88.49 C ATOM 561 O PHE A 414 15.994 4.529 -51.645 1.00 86.28 O ATOM 562 CB PHE A 414 16.052 3.994 -54.897 1.00 92.47 C ATOM 563 CG PHE A 414 16.434 4.844 -56.058 1.00 91.58 C ATOM 564 CD1 PHE A 414 16.355 6.221 -55.968 1.00 89.70 C ATOM 565 CD2 PHE A 414 16.920 4.271 -57.226 1.00 95.65 C ATOM 566 CE1 PHE A 414 16.725 7.012 -57.029 1.00 90.46 C ATOM 567 CE2 PHE A 414 17.293 5.056 -58.292 1.00 95.04 C ATOM 568 CZ PHE A 414 17.198 6.429 -58.193 1.00 93.13 C ATOM 569 H PHE A 414 18.169 2.545 -54.789 1.00 0.00 H ATOM 570 HA PHE A 414 17.418 5.075 -53.669 1.00 0.00 H ATOM 571 1HB PHE A 414 15.950 2.966 -55.242 1.00 0.00 H ATOM 572 2HB PHE A 414 15.074 4.317 -54.540 1.00 0.00 H ATOM 573 HD1 PHE A 414 15.997 6.674 -55.043 1.00 0.00 H ATOM 574 HD2 PHE A 414 16.992 3.185 -57.297 1.00 0.00 H ATOM 575 HE1 PHE A 414 16.646 8.096 -56.953 1.00 0.00 H ATOM 576 HE2 PHE A 414 17.661 4.600 -59.211 1.00 0.00 H ATOM 577 HZ PHE A 414 17.494 7.053 -59.035 1.00 0.00 H ATOM 578 N ALA A 415 16.310 2.359 -52.226 1.00 0.00 N ATOM 579 CA ALA A 415 15.629 1.800 -51.065 1.00 0.00 C ATOM 580 C ALA A 415 15.937 2.547 -49.784 1.00 0.00 C ATOM 581 O ALA A 415 15.029 2.854 -49.008 1.00 0.00 O ATOM 582 CB ALA A 415 15.991 0.341 -50.911 1.00 0.00 C ATOM 583 H ALA A 415 16.736 1.734 -52.895 1.00 0.00 H ATOM 584 HA ALA A 415 14.555 1.886 -51.229 1.00 0.00 H ATOM 585 1HB ALA A 415 15.479 -0.071 -50.042 1.00 0.00 H ATOM 586 2HB ALA A 415 15.688 -0.205 -51.804 1.00 0.00 H ATOM 587 3HB ALA A 415 17.067 0.246 -50.776 1.00 0.00 H ATOM 588 N ALA A 416 17.220 2.799 -49.554 1.00 0.00 N ATOM 589 CA ALA A 416 17.691 3.459 -48.343 1.00 0.00 C ATOM 590 C ALA A 416 17.649 4.973 -48.474 1.00 0.00 C ATOM 591 O ALA A 416 17.355 5.681 -47.514 1.00 0.00 O ATOM 592 CB ALA A 416 19.101 3.000 -48.007 1.00 0.00 C ATOM 593 H ALA A 416 17.891 2.519 -50.254 1.00 0.00 H ATOM 594 HA ALA A 416 17.025 3.181 -47.525 1.00 0.00 H ATOM 595 1HB ALA A 416 19.440 3.501 -47.100 1.00 0.00 H ATOM 596 2HB ALA A 416 19.105 1.922 -47.849 1.00 0.00 H ATOM 597 3HB ALA A 416 19.770 3.249 -48.829 1.00 0.00 H ATOM 598 N LEU A 417 17.951 5.462 -49.672 1.00 92.81 N ATOM 599 CA LEU A 417 18.211 6.882 -49.860 1.00 88.73 C ATOM 600 C LEU A 417 16.939 7.704 -49.733 1.00 86.00 C ATOM 601 O LEU A 417 16.931 8.701 -49.025 1.00 83.45 O ATOM 602 CB LEU A 417 18.859 7.147 -51.231 1.00 89.94 C ATOM 603 CG LEU A 417 19.079 8.611 -51.650 1.00 86.92 C ATOM 604 CD1 LEU A 417 20.058 9.318 -50.728 1.00 85.23 C ATOM 605 CD2 LEU A 417 19.540 8.712 -53.090 1.00 88.61 C ATOM 606 H LEU A 417 18.003 4.843 -50.469 1.00 0.00 H ATOM 607 HA LEU A 417 18.900 7.213 -49.083 1.00 0.00 H ATOM 608 1HB LEU A 417 19.837 6.668 -51.251 1.00 0.00 H ATOM 609 2HB LEU A 417 18.239 6.692 -52.003 1.00 0.00 H ATOM 610 HG LEU A 417 18.144 9.163 -51.547 1.00 0.00 H ATOM 611 1HD1 LEU A 417 20.187 10.350 -51.056 1.00 0.00 H ATOM 612 2HD1 LEU A 417 19.671 9.308 -49.709 1.00 0.00 H ATOM 613 3HD1 LEU A 417 21.019 8.806 -50.757 1.00 0.00 H ATOM 614 1HD2 LEU A 417 19.685 9.760 -53.354 1.00 0.00 H ATOM 615 2HD2 LEU A 417 20.481 8.174 -53.209 1.00 0.00 H ATOM 616 3HD2 LEU A 417 18.787 8.273 -53.745 1.00 0.00 H ATOM 617 N SER A 418 15.863 7.283 -50.395 1.00 91.01 N ATOM 618 CA SER A 418 14.633 8.080 -50.366 1.00 89.00 C ATOM 619 C SER A 418 14.174 8.391 -48.927 1.00 87.05 C ATOM 620 O SER A 418 13.901 9.552 -48.599 1.00 85.34 O ATOM 621 CB SER A 418 13.516 7.381 -51.154 1.00 91.18 C ATOM 622 OG SER A 418 12.478 8.292 -51.491 1.00 89.85 O ATOM 623 H SER A 418 15.878 6.421 -50.921 1.00 0.00 H ATOM 624 HA SER A 418 14.835 9.045 -50.831 1.00 0.00 H ATOM 625 1HB SER A 418 13.930 6.947 -52.064 1.00 0.00 H ATOM 626 2HB SER A 418 13.107 6.565 -50.559 1.00 0.00 H ATOM 627 HG SER A 418 12.743 9.141 -51.130 1.00 0.00 H ATOM 628 N PRO A 419 14.108 7.374 -48.051 1.00 0.00 N ATOM 629 CA PRO A 419 13.748 7.755 -46.683 1.00 0.00 C ATOM 630 C PRO A 419 14.881 8.441 -45.916 1.00 0.00 C ATOM 631 O PRO A 419 14.595 9.254 -45.044 1.00 0.00 O ATOM 632 CB PRO A 419 13.391 6.419 -46.028 1.00 0.00 C ATOM 633 CG PRO A 419 14.235 5.430 -46.753 1.00 0.00 C ATOM 634 CD PRO A 419 14.262 5.901 -48.176 1.00 0.00 C ATOM 635 HA PRO A 419 12.874 8.423 -46.711 1.00 0.00 H ATOM 636 1HB PRO A 419 13.606 6.459 -44.950 1.00 0.00 H ATOM 637 2HB PRO A 419 12.314 6.224 -46.134 1.00 0.00 H ATOM 638 1HG PRO A 419 15.240 5.390 -46.309 1.00 0.00 H ATOM 639 2HG PRO A 419 13.805 4.422 -46.658 1.00 0.00 H ATOM 640 1HD PRO A 419 15.225 5.631 -48.634 1.00 0.00 H ATOM 641 2HD PRO A 419 13.428 5.446 -48.730 1.00 0.00 H ATOM 642 N ALA A 420 16.137 8.120 -46.216 1.00 85.10 N ATOM 643 CA ALA A 420 17.254 8.748 -45.510 1.00 83.24 C ATOM 644 C ALA A 420 17.166 10.268 -45.673 1.00 81.89 C ATOM 645 O ALA A 420 17.258 10.999 -44.695 1.00 80.57 O ATOM 646 CB ALA A 420 18.579 8.218 -46.012 1.00 89.22 C ATOM 647 H ALA A 420 16.330 7.438 -46.936 1.00 0.00 H ATOM 648 HA ALA A 420 17.162 8.508 -44.451 1.00 0.00 H ATOM 649 1HB ALA A 420 19.392 8.701 -45.471 1.00 0.00 H ATOM 650 2HB ALA A 420 18.625 7.141 -45.850 1.00 0.00 H ATOM 651 3HB ALA A 420 18.676 8.429 -47.076 1.00 0.00 H ATOM 652 N ILE A 421 16.978 10.729 -46.907 1.00 84.54 N ATOM 653 CA ILE A 421 16.750 12.146 -47.172 1.00 84.13 C ATOM 654 C ILE A 421 15.553 12.655 -46.377 1.00 83.75 C ATOM 655 O ILE A 421 15.727 13.431 -45.442 1.00 83.49 O ATOM 656 CB ILE A 421 16.521 12.428 -48.683 1.00 85.25 C ATOM 657 CG1 ILE A 421 17.702 11.944 -49.527 1.00 86.33 C ATOM 658 CG2 ILE A 421 16.289 13.918 -48.920 1.00 85.62 C ATOM 659 CD1 ILE A 421 18.932 12.828 -49.436 1.00 86.37 C ATOM 660 H ILE A 421 16.995 10.080 -47.681 1.00 0.00 H ATOM 661 HA ILE A 421 17.633 12.703 -46.858 1.00 0.00 H ATOM 662 HB ILE A 421 15.648 11.875 -49.028 1.00 0.00 H ATOM 663 1HG1 ILE A 421 17.984 10.938 -49.216 1.00 0.00 H ATOM 664 2HG1 ILE A 421 17.403 11.889 -50.574 1.00 0.00 H ATOM 665 1HG2 ILE A 421 16.131 14.097 -49.984 1.00 0.00 H ATOM 666 2HG2 ILE A 421 15.410 14.242 -48.364 1.00 0.00 H ATOM 667 3HG2 ILE A 421 17.160 14.481 -48.584 1.00 0.00 H ATOM 668 1HD1 ILE A 421 19.724 12.417 -50.063 1.00 0.00 H ATOM 669 2HD1 ILE A 421 18.684 13.833 -49.778 1.00 0.00 H ATOM 670 3HD1 ILE A 421 19.274 12.870 -48.403 1.00 0.00 H ATOM 671 N THR A 422 14.351 12.191 -46.718 1.00 81.26 N ATOM 672 CA THR A 422 13.129 12.759 -46.132 1.00 81.91 C ATOM 673 C THR A 422 13.163 12.778 -44.598 1.00 81.23 C ATOM 674 O THR A 422 12.919 13.815 -43.975 1.00 82.30 O ATOM 675 CB THR A 422 11.869 12.003 -46.628 1.00 88.40 C ATOM 676 OG1 THR A 422 12.010 11.692 -48.024 1.00 89.23 O ATOM 677 CG2 THR A 422 10.627 12.866 -46.456 1.00 89.99 C ATOM 678 H THR A 422 14.272 11.440 -47.388 1.00 0.00 H ATOM 679 HA THR A 422 13.048 13.801 -46.442 1.00 0.00 H ATOM 680 HB THR A 422 11.748 11.083 -46.055 1.00 0.00 H ATOM 681 HG1 THR A 422 12.855 12.022 -48.341 1.00 0.00 H ATOM 682 1HG2 THR A 422 9.752 12.319 -46.809 1.00 0.00 H ATOM 683 2HG2 THR A 422 10.499 13.115 -45.403 1.00 0.00 H ATOM 684 3HG2 THR A 422 10.738 13.783 -47.034 1.00 0.00 H ATOM 685 N PHE A 423 13.510 11.642 -44.007 1.00 83.24 N ATOM 686 CA PHE A 423 13.609 11.529 -42.552 1.00 82.60 C ATOM 687 C PHE A 423 14.689 12.419 -42.004 1.00 83.04 C ATOM 688 O PHE A 423 14.541 12.963 -40.916 1.00 84.31 O ATOM 689 CB PHE A 423 13.883 10.096 -42.105 1.00 82.34 C ATOM 690 CG PHE A 423 12.645 9.288 -41.867 1.00 83.02 C ATOM 691 CD1 PHE A 423 11.460 9.903 -41.483 1.00 83.47 C ATOM 692 CD2 PHE A 423 12.676 7.910 -41.992 1.00 84.04 C ATOM 693 CE1 PHE A 423 10.322 9.150 -41.259 1.00 84.70 C ATOM 694 CE2 PHE A 423 11.551 7.151 -41.767 1.00 85.53 C ATOM 695 CZ PHE A 423 10.368 7.770 -41.398 1.00 85.61 C ATOM 696 H PHE A 423 13.712 10.834 -44.578 1.00 0.00 H ATOM 697 HA PHE A 423 12.658 11.840 -42.116 1.00 0.00 H ATOM 698 1HB PHE A 423 14.481 9.587 -42.860 1.00 0.00 H ATOM 699 2HB PHE A 423 14.462 10.108 -41.182 1.00 0.00 H ATOM 700 HD1 PHE A 423 11.438 10.987 -41.361 1.00 0.00 H ATOM 701 HD2 PHE A 423 13.611 7.428 -42.282 1.00 0.00 H ATOM 702 HE1 PHE A 423 9.392 9.641 -40.973 1.00 0.00 H ATOM 703 HE2 PHE A 423 11.587 6.067 -41.876 1.00 0.00 H ATOM 704 HZ PHE A 423 9.476 7.172 -41.218 1.00 0.00 H ATOM 705 N GLY A 424 15.808 12.511 -42.708 1.00 75.70 N ATOM 706 CA GLY A 424 16.843 13.441 -42.306 1.00 76.11 C ATOM 707 C GLY A 424 16.310 14.855 -42.185 1.00 77.85 C ATOM 708 O GLY A 424 16.482 15.506 -41.161 1.00 79.44 O ATOM 709 H GLY A 424 15.953 11.938 -43.528 1.00 0.00 H ATOM 710 1HA GLY A 424 17.261 13.128 -41.349 1.00 0.00 H ATOM 711 2HA GLY A 424 17.654 13.420 -43.033 1.00 0.00 H ATOM 712 N GLY A 425 15.632 15.312 -43.230 1.00 72.28 N ATOM 713 CA GLY A 425 15.087 16.652 -43.266 1.00 74.81 C ATOM 714 C GLY A 425 14.101 16.908 -42.153 1.00 76.47 C ATOM 715 O GLY A 425 14.163 17.938 -41.482 1.00 79.68 O ATOM 716 H GLY A 425 15.492 14.703 -44.024 1.00 0.00 H ATOM 717 1HA GLY A 425 15.898 17.376 -43.193 1.00 0.00 H ATOM 718 2HA GLY A 425 14.592 16.818 -44.222 1.00 0.00 H ATOM 719 N LEU A 426 13.174 15.981 -41.952 1.00 76.64 N ATOM 720 CA LEU A 426 12.225 16.171 -40.865 1.00 77.67 C ATOM 721 C LEU A 426 13.001 16.228 -39.568 1.00 78.03 C ATOM 722 O LEU A 426 12.772 17.104 -38.748 1.00 80.74 O ATOM 723 CB LEU A 426 11.169 15.070 -40.805 1.00 74.43 C ATOM 724 CG LEU A 426 10.282 14.840 -42.025 1.00 75.34 C ATOM 725 CD1 LEU A 426 8.905 14.429 -41.537 1.00 76.41 C ATOM 726 CD2 LEU A 426 10.205 16.070 -42.926 1.00 78.31 C ATOM 727 H LEU A 426 13.107 15.152 -42.525 1.00 0.00 H ATOM 728 HA LEU A 426 11.705 17.116 -41.021 1.00 0.00 H ATOM 729 1HB LEU A 426 11.668 14.121 -40.610 1.00 0.00 H ATOM 730 2HB LEU A 426 10.495 15.279 -39.975 1.00 0.00 H ATOM 731 HG LEU A 426 10.682 14.015 -42.615 1.00 0.00 H ATOM 732 1HD1 LEU A 426 8.251 14.258 -42.392 1.00 0.00 H ATOM 733 2HD1 LEU A 426 8.985 13.511 -40.954 1.00 0.00 H ATOM 734 3HD1 LEU A 426 8.489 15.220 -40.914 1.00 0.00 H ATOM 735 1HD2 LEU A 426 9.562 15.855 -43.781 1.00 0.00 H ATOM 736 2HD2 LEU A 426 9.792 16.908 -42.364 1.00 0.00 H ATOM 737 3HD2 LEU A 426 11.204 16.326 -43.279 1.00 0.00 H ATOM 738 N LEU A 427 13.947 15.310 -39.411 1.00 71.06 N ATOM 739 CA LEU A 427 14.730 15.218 -38.193 1.00 71.37 C ATOM 740 C LEU A 427 15.418 16.530 -37.900 1.00 73.22 C ATOM 741 O LEU A 427 15.515 16.935 -36.748 1.00 74.26 O ATOM 742 CB LEU A 427 15.757 14.102 -38.317 1.00 70.30 C ATOM 743 CG LEU A 427 16.486 13.752 -37.035 1.00 70.53 C ATOM 744 CD1 LEU A 427 15.494 13.501 -35.941 1.00 70.55 C ATOM 745 CD2 LEU A 427 17.353 12.531 -37.240 1.00 70.03 C ATOM 746 H LEU A 427 14.125 14.658 -40.161 1.00 0.00 H ATOM 747 HA LEU A 427 14.058 14.988 -37.366 1.00 0.00 H ATOM 748 1HB LEU A 427 15.253 13.204 -38.673 1.00 0.00 H ATOM 749 2HB LEU A 427 16.500 14.394 -39.059 1.00 0.00 H ATOM 750 HG LEU A 427 17.117 14.590 -36.736 1.00 0.00 H ATOM 751 1HD1 LEU A 427 16.022 13.250 -35.021 1.00 0.00 H ATOM 752 2HD1 LEU A 427 14.894 14.397 -35.781 1.00 0.00 H ATOM 753 3HD1 LEU A 427 14.844 12.673 -36.222 1.00 0.00 H ATOM 754 1HD2 LEU A 427 17.871 12.292 -36.311 1.00 0.00 H ATOM 755 2HD2 LEU A 427 16.728 11.687 -37.534 1.00 0.00 H ATOM 756 3HD2 LEU A 427 18.085 12.731 -38.023 1.00 0.00 H ATOM 757 N GLY A 428 15.812 17.233 -38.959 1.00 74.27 N ATOM 758 CA GLY A 428 16.467 18.522 -38.829 1.00 78.28 C ATOM 759 C GLY A 428 15.504 19.617 -38.435 1.00 82.42 C ATOM 760 O GLY A 428 15.773 20.394 -37.527 1.00 85.98 O ATOM 761 H GLY A 428 15.648 16.855 -39.881 1.00 0.00 H ATOM 762 1HA GLY A 428 17.258 18.455 -38.081 1.00 0.00 H ATOM 763 2HA GLY A 428 16.941 18.785 -39.774 1.00 0.00 H ATOM 764 N GLU A 429 14.368 19.678 -39.109 1.00 79.65 N ATOM 765 CA GLU A 429 13.381 20.692 -38.788 1.00 83.53 C ATOM 766 C GLU A 429 12.909 20.560 -37.347 1.00 81.64 C ATOM 767 O GLU A 429 12.758 21.549 -36.640 1.00 83.20 O ATOM 768 CB GLU A 429 12.189 20.576 -39.722 1.00 85.85 C ATOM 769 CG GLU A 429 12.550 20.782 -41.154 1.00 86.87 C ATOM 770 CD GLU A 429 12.156 22.146 -41.620 1.00 91.95 C ATOM 771 OE1 GLU A 429 11.379 22.809 -40.899 1.00 93.59 O ATOM 772 OE2 GLU A 429 12.640 22.556 -42.694 1.00 92.32 O ATOM 773 H GLU A 429 14.175 19.022 -39.852 1.00 0.00 H ATOM 774 HA GLU A 429 13.837 21.673 -38.920 1.00 0.00 H ATOM 775 1HB GLU A 429 11.738 19.589 -39.616 1.00 0.00 H ATOM 776 2HB GLU A 429 11.435 21.312 -39.444 1.00 0.00 H ATOM 777 1HG GLU A 429 13.626 20.651 -41.269 1.00 0.00 H ATOM 778 2HG GLU A 429 12.053 20.023 -41.756 1.00 0.00 H ATOM 779 N LYS A 430 12.688 19.326 -36.919 1.00 85.12 N ATOM 780 CA LYS A 430 12.204 19.073 -35.582 1.00 83.15 C ATOM 781 C LYS A 430 13.227 19.534 -34.548 1.00 83.75 C ATOM 782 O LYS A 430 12.860 20.197 -33.586 1.00 83.87 O ATOM 783 CB LYS A 430 11.883 17.591 -35.397 1.00 81.04 C ATOM 784 CG LYS A 430 10.892 16.971 -36.404 1.00 80.13 C ATOM 785 CD LYS A 430 9.514 17.624 -36.373 1.00 81.78 C ATOM 786 CE LYS A 430 8.517 16.826 -37.209 1.00 80.16 C ATOM 787 NZ LYS A 430 7.165 17.455 -37.179 1.00 82.96 N ATOM 788 H LYS A 430 12.861 18.545 -37.536 1.00 0.00 H ATOM 789 HA LYS A 430 11.291 19.649 -35.430 1.00 0.00 H ATOM 790 1HB LYS A 430 12.802 17.008 -35.461 1.00 0.00 H ATOM 791 2HB LYS A 430 11.462 17.430 -34.404 1.00 0.00 H ATOM 792 1HG LYS A 430 11.289 17.072 -37.415 1.00 0.00 H ATOM 793 2HG LYS A 430 10.767 15.911 -36.187 1.00 0.00 H ATOM 794 1HD LYS A 430 9.160 17.676 -35.342 1.00 0.00 H ATOM 795 2HD LYS A 430 9.583 18.637 -36.767 1.00 0.00 H ATOM 796 1HE LYS A 430 8.866 16.773 -38.239 1.00 0.00 H ATOM 797 2HE LYS A 430 8.448 15.810 -36.820 1.00 0.00 H ATOM 798 1HZ LYS A 430 6.526 16.908 -37.738 1.00 0.00 H ATOM 799 2HZ LYS A 430 6.831 17.492 -36.226 1.00 0.00 H ATOM 800 3HZ LYS A 430 7.221 18.392 -37.552 1.00 0.00 H ATOM 801 N THR A 431 14.500 19.186 -34.740 1.00 78.08 N ATOM 802 CA THR A 431 15.537 19.513 -33.754 1.00 78.59 C ATOM 803 C THR A 431 16.311 20.804 -34.021 1.00 81.82 C ATOM 804 O THR A 431 17.387 20.996 -33.460 1.00 82.06 O ATOM 805 CB THR A 431 16.576 18.404 -33.637 1.00 78.21 C ATOM 806 OG1 THR A 431 17.136 18.157 -34.928 1.00 77.99 O ATOM 807 CG2 THR A 431 15.949 17.141 -33.079 1.00 77.88 C ATOM 808 H THR A 431 14.758 18.687 -35.579 1.00 0.00 H ATOM 809 HA THR A 431 15.063 19.634 -32.780 1.00 0.00 H ATOM 810 HB THR A 431 17.379 18.726 -32.975 1.00 0.00 H ATOM 811 HG1 THR A 431 16.730 18.744 -35.570 1.00 0.00 H ATOM 812 1HG2 THR A 431 16.707 16.362 -33.003 1.00 0.00 H ATOM 813 2HG2 THR A 431 15.538 17.346 -32.091 1.00 0.00 H ATOM 814 3HG2 THR A 431 15.151 16.808 -33.742 1.00 0.00 H ATOM 815 N ARG A 432 15.786 21.655 -34.901 1.00 83.51 N ATOM 816 CA ARG A 432 16.430 22.921 -35.300 1.00 85.78 C ATOM 817 C ARG A 432 17.903 22.764 -35.655 1.00 86.13 C ATOM 818 O ARG A 432 18.742 23.563 -35.254 1.00 86.67 O ATOM 819 CB ARG A 432 16.274 23.985 -34.211 1.00 85.36 C ATOM 820 CG ARG A 432 15.428 25.148 -34.682 1.00 86.73 C ATOM 821 CD ARG A 432 15.322 26.239 -33.650 1.00 85.44 C ATOM 822 NE ARG A 432 14.551 25.846 -32.479 1.00 83.13 N ATOM 823 CZ ARG A 432 15.084 25.664 -31.275 1.00 81.39 C ATOM 824 NH1 ARG A 432 16.395 25.817 -31.102 1.00 81.60 N ATOM 825 NH2 ARG A 432 14.312 25.322 -30.250 1.00 78.99 N ATOM 826 H ARG A 432 14.897 21.405 -35.310 1.00 0.00 H ATOM 827 HA ARG A 432 15.945 23.285 -36.206 1.00 0.00 H ATOM 828 1HB ARG A 432 15.813 23.539 -33.330 1.00 0.00 H ATOM 829 2HB ARG A 432 17.257 24.351 -33.916 1.00 0.00 H ATOM 830 1HG ARG A 432 15.870 25.579 -35.581 1.00 0.00 H ATOM 831 2HG ARG A 432 14.420 24.799 -34.905 1.00 0.00 H ATOM 832 1HD ARG A 432 16.319 26.516 -33.310 1.00 0.00 H ATOM 833 2HD ARG A 432 14.834 27.109 -34.089 1.00 0.00 H ATOM 834 HE ARG A 432 13.556 25.706 -32.597 1.00 0.00 H ATOM 835 1HH1 ARG A 432 16.981 26.070 -31.885 1.00 0.00 H ATOM 836 2HH1 ARG A 432 16.803 25.679 -30.189 1.00 0.00 H ATOM 837 1HH2 ARG A 432 13.317 25.201 -30.385 1.00 0.00 H ATOM 838 2HH2 ARG A 432 14.718 25.184 -29.336 1.00 0.00 H ATOM 839 N ASN A 433 18.171 21.712 -36.417 1.00 83.88 N ATOM 840 CA ASN A 433 19.463 21.382 -37.001 1.00 82.92 C ATOM 841 C ASN A 433 20.492 20.799 -36.060 1.00 82.05 C ATOM 842 O ASN A 433 21.634 20.624 -36.467 1.00 81.22 O ATOM 843 CB ASN A 433 20.076 22.601 -37.679 1.00 87.66 C ATOM 844 CG ASN A 433 19.651 22.739 -39.120 1.00 87.67 C ATOM 845 OD1 ASN A 433 19.298 21.750 -39.767 1.00 85.27 O ATOM 846 ND2 ASN A 433 19.701 23.958 -39.643 1.00 89.47 N ATOM 847 H ASN A 433 17.384 21.104 -36.589 1.00 0.00 H ATOM 848 HA ASN A 433 19.314 20.605 -37.753 1.00 0.00 H ATOM 849 1HB ASN A 433 19.785 23.503 -37.139 1.00 0.00 H ATOM 850 2HB ASN A 433 21.163 22.531 -37.639 1.00 0.00 H ATOM 851 1HD2 ASN A 433 19.430 24.106 -40.595 1.00 0.00 H ATOM 852 2HD2 ASN A 433 20.009 24.729 -39.086 1.00 0.00 H ATOM 853 N GLN A 434 20.109 20.397 -34.856 1.00 86.54 N ATOM 854 CA GLN A 434 21.116 19.836 -33.945 1.00 85.18 C ATOM 855 C GLN A 434 21.470 18.392 -34.329 1.00 81.77 C ATOM 856 O GLN A 434 22.612 17.927 -34.171 1.00 80.83 O ATOM 857 CB GLN A 434 20.627 19.914 -32.490 1.00 83.64 C ATOM 858 CG GLN A 434 20.446 21.339 -31.971 1.00 84.75 C ATOM 859 CD GLN A 434 20.050 21.402 -30.504 1.00 82.11 C ATOM 860 OE1 GLN A 434 20.525 20.621 -29.680 1.00 79.95 O ATOM 861 NE2 GLN A 434 19.176 22.342 -30.169 1.00 82.50 N ATOM 862 H GLN A 434 19.149 20.463 -34.548 1.00 0.00 H ATOM 863 HA GLN A 434 22.030 20.422 -34.037 1.00 0.00 H ATOM 864 1HB GLN A 434 19.672 19.397 -32.399 1.00 0.00 H ATOM 865 2HB GLN A 434 21.339 19.406 -31.839 1.00 0.00 H ATOM 866 1HG GLN A 434 21.386 21.879 -32.086 1.00 0.00 H ATOM 867 2HG GLN A 434 19.662 21.828 -32.549 1.00 0.00 H ATOM 868 1HE2 GLN A 434 18.877 22.432 -29.218 1.00 0.00 H ATOM 869 2HE2 GLN A 434 18.814 22.961 -30.866 1.00 0.00 H ATOM 870 N MET A 435 20.489 17.708 -34.891 1.00 86.60 N ATOM 871 CA MET A 435 20.639 16.354 -35.375 1.00 81.87 C ATOM 872 C MET A 435 20.059 16.337 -36.788 1.00 80.89 C ATOM 873 O MET A 435 18.851 16.198 -36.962 1.00 79.49 O ATOM 874 CB MET A 435 19.915 15.402 -34.411 1.00 80.34 C ATOM 875 CG MET A 435 19.837 13.932 -34.792 1.00 77.63 C ATOM 876 SD MET A 435 21.364 13.008 -34.849 1.00 76.94 S ATOM 877 CE MET A 435 21.908 13.208 -33.169 1.00 77.82 C ATOM 878 H MET A 435 19.594 18.167 -34.982 1.00 0.00 H ATOM 879 HA MET A 435 21.701 16.109 -35.396 1.00 0.00 H ATOM 880 1HB MET A 435 20.397 15.435 -33.436 1.00 0.00 H ATOM 881 2HB MET A 435 18.884 15.734 -34.278 1.00 0.00 H ATOM 882 1HG MET A 435 19.199 13.406 -34.083 1.00 0.00 H ATOM 883 2HG MET A 435 19.396 13.836 -35.784 1.00 0.00 H ATOM 884 1HE MET A 435 22.857 12.689 -33.029 1.00 0.00 H ATOM 885 2HE MET A 435 22.039 14.269 -32.953 1.00 0.00 H ATOM 886 3HE MET A 435 21.162 12.790 -32.492 1.00 0.00 H ATOM 887 N GLY A 436 20.903 16.486 -37.806 1.00 84.10 N ATOM 888 CA GLY A 436 20.407 16.719 -39.165 1.00 83.48 C ATOM 889 C GLY A 436 20.602 15.659 -40.247 1.00 80.43 C ATOM 890 O GLY A 436 21.033 14.536 -39.952 1.00 78.47 O ATOM 891 H GLY A 436 21.900 16.440 -37.647 1.00 0.00 H ATOM 892 1HA GLY A 436 19.331 16.893 -39.134 1.00 0.00 H ATOM 893 2HA GLY A 436 20.866 17.620 -39.570 1.00 0.00 H ATOM 894 N VAL A 437 20.327 16.036 -41.504 1.00 82.26 N ATOM 895 CA VAL A 437 20.360 15.107 -42.638 1.00 80.24 C ATOM 896 C VAL A 437 21.705 14.428 -42.646 1.00 79.69 C ATOM 897 O VAL A 437 21.791 13.231 -42.459 1.00 78.87 O ATOM 898 CB VAL A 437 20.118 15.823 -44.000 1.00 80.51 C ATOM 899 CG1 VAL A 437 20.665 14.994 -45.136 1.00 79.14 C ATOM 900 CG2 VAL A 437 18.655 16.059 -44.241 1.00 80.65 C ATOM 901 H VAL A 437 20.087 17.003 -41.667 1.00 0.00 H ATOM 902 HA VAL A 437 19.566 14.371 -42.506 1.00 0.00 H ATOM 903 HB VAL A 437 20.633 16.784 -43.991 1.00 0.00 H ATOM 904 1HG1 VAL A 437 20.488 15.509 -46.080 1.00 0.00 H ATOM 905 2HG1 VAL A 437 21.736 14.849 -44.997 1.00 0.00 H ATOM 906 3HG1 VAL A 437 20.165 14.026 -45.152 1.00 0.00 H ATOM 907 1HG2 VAL A 437 18.520 16.560 -45.199 1.00 0.00 H ATOM 908 2HG2 VAL A 437 18.130 15.104 -44.253 1.00 0.00 H ATOM 909 3HG2 VAL A 437 18.252 16.684 -43.444 1.00 0.00 H ATOM 910 N SER A 438 22.767 15.218 -42.740 1.00 89.69 N ATOM 911 CA SER A 438 24.098 14.675 -42.981 1.00 89.24 C ATOM 912 C SER A 438 24.526 13.712 -41.860 1.00 88.74 C ATOM 913 O SER A 438 25.245 12.734 -42.099 1.00 88.65 O ATOM 914 CB SER A 438 25.104 15.819 -43.145 1.00 90.89 C ATOM 915 OG SER A 438 25.345 16.464 -41.910 1.00 93.44 O ATOM 916 H SER A 438 22.654 16.217 -42.643 1.00 0.00 H ATOM 917 HA SER A 438 24.072 14.091 -43.902 1.00 0.00 H ATOM 918 1HB SER A 438 26.039 15.426 -43.542 1.00 0.00 H ATOM 919 2HB SER A 438 24.720 16.540 -43.866 1.00 0.00 H ATOM 920 HG SER A 438 24.802 16.008 -41.263 1.00 0.00 H ATOM 921 N GLU A 439 24.069 13.981 -40.643 1.00 86.10 N ATOM 922 CA GLU A 439 24.279 13.057 -39.540 1.00 85.58 C ATOM 923 C GLU A 439 23.654 11.705 -39.881 1.00 84.63 C ATOM 924 O GLU A 439 24.318 10.671 -39.812 1.00 85.00 O ATOM 925 CB GLU A 439 23.692 13.631 -38.250 1.00 87.94 C ATOM 926 CG GLU A 439 24.514 14.771 -37.642 1.00 91.22 C ATOM 927 CD GLU A 439 24.320 16.102 -38.350 1.00 93.17 C ATOM 928 OE1 GLU A 439 23.696 16.119 -39.437 1.00 91.71 O ATOM 929 OE2 GLU A 439 24.795 17.134 -37.825 1.00 96.64 O ATOM 930 H GLU A 439 23.567 14.841 -40.476 1.00 0.00 H ATOM 931 HA GLU A 439 25.352 12.916 -39.406 1.00 0.00 H ATOM 932 1HB GLU A 439 22.686 14.006 -38.442 1.00 0.00 H ATOM 933 2HB GLU A 439 23.609 12.840 -37.504 1.00 0.00 H ATOM 934 1HG GLU A 439 24.232 14.891 -36.596 1.00 0.00 H ATOM 935 2HG GLU A 439 25.569 14.503 -37.676 1.00 0.00 H ATOM 936 N LEU A 440 22.387 11.727 -40.293 1.00 80.40 N ATOM 937 CA LEU A 440 21.670 10.501 -40.663 1.00 79.88 C ATOM 938 C LEU A 440 22.285 9.785 -41.851 1.00 80.32 C ATOM 939 O LEU A 440 22.393 8.570 -41.844 1.00 81.29 O ATOM 940 CB LEU A 440 20.203 10.811 -40.948 1.00 78.11 C ATOM 941 CG LEU A 440 19.358 9.639 -41.427 1.00 78.27 C ATOM 942 CD1 LEU A 440 19.423 8.549 -40.397 1.00 79.13 C ATOM 943 CD2 LEU A 440 17.912 10.076 -41.609 1.00 77.87 C ATOM 944 H LEU A 440 21.908 12.614 -40.352 1.00 0.00 H ATOM 945 HA LEU A 440 21.725 9.804 -39.827 1.00 0.00 H ATOM 946 1HB LEU A 440 19.746 11.197 -40.037 1.00 0.00 H ATOM 947 2HB LEU A 440 20.154 11.588 -41.711 1.00 0.00 H ATOM 948 HG LEU A 440 19.745 9.278 -42.380 1.00 0.00 H ATOM 949 1HD1 LEU A 440 18.822 7.701 -40.727 1.00 0.00 H ATOM 950 2HD1 LEU A 440 20.457 8.231 -40.268 1.00 0.00 H ATOM 951 3HD1 LEU A 440 19.036 8.921 -39.449 1.00 0.00 H ATOM 952 1HD2 LEU A 440 17.316 9.230 -41.953 1.00 0.00 H ATOM 953 2HD2 LEU A 440 17.517 10.434 -40.658 1.00 0.00 H ATOM 954 3HD2 LEU A 440 17.864 10.877 -42.347 1.00 0.00 H ATOM 955 N LEU A 441 22.686 10.550 -42.860 1.00 78.74 N ATOM 956 CA LEU A 441 23.335 10.022 -44.053 1.00 79.61 C ATOM 957 C LEU A 441 24.600 9.271 -43.668 1.00 80.91 C ATOM 958 O LEU A 441 24.787 8.116 -44.046 1.00 82.58 O ATOM 959 CB LEU A 441 23.661 11.160 -45.034 1.00 79.94 C ATOM 960 CG LEU A 441 22.570 11.588 -46.032 1.00 79.76 C ATOM 961 CD1 LEU A 441 22.955 12.825 -46.832 1.00 80.03 C ATOM 962 CD2 LEU A 441 22.192 10.456 -46.976 1.00 81.34 C ATOM 963 H LEU A 441 22.529 11.545 -42.784 1.00 0.00 H ATOM 964 HA LEU A 441 22.651 9.328 -44.540 1.00 0.00 H ATOM 965 1HB LEU A 441 23.921 12.049 -44.461 1.00 0.00 H ATOM 966 2HB LEU A 441 24.527 10.869 -45.628 1.00 0.00 H ATOM 967 HG LEU A 441 21.676 11.890 -45.486 1.00 0.00 H ATOM 968 1HD1 LEU A 441 22.148 13.080 -47.519 1.00 0.00 H ATOM 969 2HD1 LEU A 441 23.128 13.659 -46.152 1.00 0.00 H ATOM 970 3HD1 LEU A 441 23.864 12.623 -47.399 1.00 0.00 H ATOM 971 1HD2 LEU A 441 21.418 10.799 -47.664 1.00 0.00 H ATOM 972 2HD2 LEU A 441 23.070 10.146 -47.543 1.00 0.00 H ATOM 973 3HD2 LEU A 441 21.816 9.611 -46.399 1.00 0.00 H ATOM 974 N ILE A 442 25.455 9.938 -42.902 1.00 80.90 N ATOM 975 CA ILE A 442 26.694 9.342 -42.427 1.00 81.79 C ATOM 976 C ILE A 442 26.419 8.090 -41.647 1.00 82.18 C ATOM 977 O ILE A 442 27.012 7.051 -41.902 1.00 83.60 O ATOM 978 CB ILE A 442 27.494 10.320 -41.571 1.00 81.90 C ATOM 979 CG1 ILE A 442 28.139 11.371 -42.466 1.00 82.32 C ATOM 980 CG2 ILE A 442 28.559 9.575 -40.770 1.00 82.91 C ATOM 981 CD1 ILE A 442 29.049 12.301 -41.740 1.00 83.07 C ATOM 982 H ILE A 442 25.235 10.889 -42.641 1.00 0.00 H ATOM 983 HA ILE A 442 27.301 9.073 -43.291 1.00 0.00 H ATOM 984 HB ILE A 442 26.824 10.832 -40.881 1.00 0.00 H ATOM 985 1HG1 ILE A 442 28.710 10.878 -43.252 1.00 0.00 H ATOM 986 2HG1 ILE A 442 27.362 11.964 -42.949 1.00 0.00 H ATOM 987 1HG2 ILE A 442 29.122 10.284 -40.165 1.00 0.00 H ATOM 988 2HG2 ILE A 442 28.079 8.844 -40.121 1.00 0.00 H ATOM 989 3HG2 ILE A 442 29.236 9.063 -41.454 1.00 0.00 H ATOM 990 1HD1 ILE A 442 29.469 13.021 -42.443 1.00 0.00 H ATOM 991 2HD1 ILE A 442 28.488 12.832 -40.970 1.00 0.00 H ATOM 992 3HD1 ILE A 442 29.855 11.734 -41.277 1.00 0.00 H ATOM 993 N SER A 443 25.543 8.218 -40.663 1.00 79.93 N ATOM 994 CA SER A 443 25.227 7.115 -39.778 1.00 80.92 C ATOM 995 C SER A 443 24.744 5.908 -40.566 1.00 82.51 C ATOM 996 O SER A 443 25.233 4.806 -40.368 1.00 84.26 O ATOM 997 CB SER A 443 24.183 7.536 -38.750 1.00 80.26 C ATOM 998 OG SER A 443 23.984 6.497 -37.811 1.00 81.72 O ATOM 999 H SER A 443 25.083 9.107 -40.525 1.00 0.00 H ATOM 1000 HA SER A 443 26.136 6.822 -39.251 1.00 0.00 H ATOM 1001 1HB SER A 443 24.516 8.442 -38.243 1.00 0.00 H ATOM 1002 2HB SER A 443 23.247 7.770 -39.256 1.00 0.00 H ATOM 1003 HG SER A 443 24.572 5.786 -38.076 1.00 0.00 H ATOM 1004 N THR A 444 23.769 6.124 -41.438 1.00 81.68 N ATOM 1005 CA THR A 444 23.232 5.065 -42.279 1.00 84.12 C ATOM 1006 C THR A 444 24.297 4.430 -43.156 1.00 86.55 C ATOM 1007 O THR A 444 24.366 3.214 -43.256 1.00 89.74 O ATOM 1008 CB THR A 444 22.081 5.571 -43.176 1.00 84.00 C ATOM 1009 OG1 THR A 444 21.054 6.142 -42.356 1.00 81.84 O ATOM 1010 CG2 THR A 444 21.479 4.420 -43.968 1.00 88.00 C ATOM 1011 H THR A 444 23.388 7.057 -41.519 1.00 0.00 H ATOM 1012 HA THR A 444 22.836 4.279 -41.635 1.00 0.00 H ATOM 1013 HB THR A 444 22.463 6.322 -43.869 1.00 0.00 H ATOM 1014 HG1 THR A 444 21.312 6.081 -41.433 1.00 0.00 H ATOM 1015 1HG2 THR A 444 20.670 4.793 -44.595 1.00 0.00 H ATOM 1016 2HG2 THR A 444 22.247 3.969 -44.596 1.00 0.00 H ATOM 1017 3HG2 THR A 444 21.088 3.671 -43.280 1.00 0.00 H ATOM 1018 N ALA A 445 25.133 5.249 -43.785 1.00 84.73 N ATOM 1019 CA ALA A 445 26.174 4.724 -44.657 1.00 87.10 C ATOM 1020 C ALA A 445 27.140 3.872 -43.844 1.00 88.29 C ATOM 1021 O ALA A 445 27.308 2.683 -44.100 1.00 90.99 O ATOM 1022 CB ALA A 445 26.903 5.844 -45.369 1.00 86.23 C ATOM 1023 H ALA A 445 25.052 6.249 -43.663 1.00 0.00 H ATOM 1024 HA ALA A 445 25.700 4.087 -45.404 1.00 0.00 H ATOM 1025 1HB ALA A 445 27.675 5.423 -46.013 1.00 0.00 H ATOM 1026 2HB ALA A 445 26.195 6.411 -45.974 1.00 0.00 H ATOM 1027 3HB ALA A 445 27.363 6.503 -44.635 1.00 0.00 H ATOM 1028 N VAL A 446 27.757 4.481 -42.846 1.00 87.18 N ATOM 1029 CA VAL A 446 28.763 3.797 -42.053 1.00 87.71 C ATOM 1030 C VAL A 446 28.211 2.535 -41.400 1.00 89.54 C ATOM 1031 O VAL A 446 28.715 1.433 -41.649 1.00 92.33 O ATOM 1032 CB VAL A 446 29.340 4.722 -40.994 1.00 84.73 C ATOM 1033 CG1 VAL A 446 30.370 3.964 -40.175 1.00 85.79 C ATOM 1034 CG2 VAL A 446 29.945 5.953 -41.640 1.00 84.64 C ATOM 1035 H VAL A 446 27.528 5.440 -42.627 1.00 0.00 H ATOM 1036 HA VAL A 446 29.571 3.484 -42.715 1.00 0.00 H ATOM 1037 HB VAL A 446 28.541 5.027 -40.318 1.00 0.00 H ATOM 1038 1HG1 VAL A 446 30.786 4.624 -39.413 1.00 0.00 H ATOM 1039 2HG1 VAL A 446 29.894 3.109 -39.693 1.00 0.00 H ATOM 1040 3HG1 VAL A 446 31.169 3.615 -40.828 1.00 0.00 H ATOM 1041 1HG2 VAL A 446 30.353 6.605 -40.869 1.00 0.00 H ATOM 1042 2HG2 VAL A 446 30.742 5.652 -42.321 1.00 0.00 H ATOM 1043 3HG2 VAL A 446 29.176 6.488 -42.197 1.00 0.00 H ATOM 1044 N GLN A 447 27.205 2.708 -40.545 1.00 89.37 N ATOM 1045 CA GLN A 447 26.522 1.579 -39.916 1.00 91.67 C ATOM 1046 C GLN A 447 26.187 0.496 -40.924 1.00 95.52 C ATOM 1047 O GLN A 447 26.408 -0.690 -40.676 1.00 97.94 O ATOM 1048 CB GLN A 447 25.239 2.034 -39.237 1.00 91.13 C ATOM 1049 CG GLN A 447 25.378 2.459 -37.812 1.00 89.91 C ATOM 1050 CD GLN A 447 24.055 2.921 -37.257 1.00 90.14 C ATOM 1051 OE1 GLN A 447 23.631 4.036 -37.532 1.00 90.34 O ATOM 1052 NE2 GLN A 447 23.379 2.065 -36.492 1.00 89.97 N ATOM 1053 H GLN A 447 26.906 3.648 -40.326 1.00 0.00 H ATOM 1054 HA GLN A 447 27.182 1.154 -39.159 1.00 0.00 H ATOM 1055 1HB GLN A 447 24.816 2.876 -39.785 1.00 0.00 H ATOM 1056 2HB GLN A 447 24.508 1.226 -39.263 1.00 0.00 H ATOM 1057 1HG GLN A 447 25.734 1.612 -37.224 1.00 0.00 H ATOM 1058 2HG GLN A 447 26.093 3.279 -37.756 1.00 0.00 H ATOM 1059 1HE2 GLN A 447 22.496 2.330 -36.102 1.00 0.00 H ATOM 1060 2HE2 GLN A 447 23.754 1.156 -36.306 1.00 0.00 H ATOM 1061 N GLY A 448 25.669 0.928 -42.069 1.00 93.32 N ATOM 1062 CA GLY A 448 25.324 0.032 -43.156 1.00 96.94 C ATOM 1063 C GLY A 448 26.494 -0.828 -43.582 1.00 98.87 C ATOM 1064 O GLY A 448 26.367 -2.045 -43.678 1.00101.91 O ATOM 1065 H GLY A 448 25.512 1.920 -42.180 1.00 0.00 H ATOM 1066 1HA GLY A 448 24.500 -0.613 -42.848 1.00 0.00 H ATOM 1067 2HA GLY A 448 24.977 0.612 -44.009 1.00 0.00 H ATOM 1068 N ILE A 449 27.632 -0.190 -43.836 1.00 97.55 N ATOM 1069 CA ILE A 449 28.855 -0.897 -44.215 1.00 99.40 C ATOM 1070 C ILE A 449 29.259 -1.900 -43.143 1.00 99.98 C ATOM 1071 O ILE A 449 29.517 -3.075 -43.430 1.00102.95 O ATOM 1072 CB ILE A 449 30.005 0.073 -44.483 1.00 97.70 C ATOM 1073 CG1 ILE A 449 29.744 0.857 -45.766 1.00 97.89 C ATOM 1074 CG2 ILE A 449 31.314 -0.687 -44.600 1.00100.13 C ATOM 1075 CD1 ILE A 449 30.210 2.285 -45.701 1.00 95.40 C ATOM 1076 H ILE A 449 27.649 0.818 -43.764 1.00 0.00 H ATOM 1077 HA ILE A 449 28.663 -1.455 -45.130 1.00 0.00 H ATOM 1078 HB ILE A 449 30.078 0.785 -43.662 1.00 0.00 H ATOM 1079 1HG1 ILE A 449 30.247 0.368 -46.600 1.00 0.00 H ATOM 1080 2HG1 ILE A 449 28.675 0.854 -45.984 1.00 0.00 H ATOM 1081 1HG2 ILE A 449 32.126 0.014 -44.792 1.00 0.00 H ATOM 1082 2HG2 ILE A 449 31.509 -1.222 -43.672 1.00 0.00 H ATOM 1083 3HG2 ILE A 449 31.249 -1.400 -45.423 1.00 0.00 H ATOM 1084 1HD1 ILE A 449 29.992 2.782 -46.647 1.00 0.00 H ATOM 1085 2HD1 ILE A 449 29.691 2.801 -44.892 1.00 0.00 H ATOM 1086 3HD1 ILE A 449 31.283 2.309 -45.518 1.00 0.00 H ATOM 1087 N LEU A 450 29.353 -1.412 -41.910 1.00101.72 N ATOM 1088 CA LEU A 450 29.748 -2.248 -40.784 1.00101.73 C ATOM 1089 C LEU A 450 28.900 -3.505 -40.668 1.00104.75 C ATOM 1090 O LEU A 450 29.440 -4.610 -40.607 1.00107.17 O ATOM 1091 CB LEU A 450 29.683 -1.449 -39.488 1.00 99.89 C ATOM 1092 CG LEU A 450 30.850 -0.473 -39.378 1.00 98.22 C ATOM 1093 CD1 LEU A 450 30.799 0.290 -38.065 1.00 95.31 C ATOM 1094 CD2 LEU A 450 32.177 -1.211 -39.534 1.00100.78 C ATOM 1095 H LEU A 450 29.144 -0.437 -41.750 1.00 0.00 H ATOM 1096 HA LEU A 450 30.775 -2.577 -40.942 1.00 0.00 H ATOM 1097 1HB LEU A 450 28.740 -0.905 -39.463 1.00 0.00 H ATOM 1098 2HB LEU A 450 29.700 -2.145 -38.650 1.00 0.00 H ATOM 1099 HG LEU A 450 30.769 0.281 -40.161 1.00 0.00 H ATOM 1100 1HD1 LEU A 450 31.642 0.979 -38.012 1.00 0.00 H ATOM 1101 2HD1 LEU A 450 29.867 0.853 -38.007 1.00 0.00 H ATOM 1102 3HD1 LEU A 450 30.852 -0.412 -37.234 1.00 0.00 H ATOM 1103 1HD2 LEU A 450 33.000 -0.500 -39.453 1.00 0.00 H ATOM 1104 2HD2 LEU A 450 32.269 -1.963 -38.750 1.00 0.00 H ATOM 1105 3HD2 LEU A 450 32.211 -1.697 -40.509 1.00 0.00 H ATOM 1106 N PHE A 451 27.583 -3.325 -40.582 1.00 99.45 N ATOM 1107 CA PHE A 451 26.663 -4.453 -40.455 1.00102.18 C ATOM 1108 C PHE A 451 26.734 -5.367 -41.666 1.00105.72 C ATOM 1109 O PHE A 451 26.658 -6.586 -41.530 1.00107.86 O ATOM 1110 CB PHE A 451 25.220 -3.982 -40.257 1.00100.46 C ATOM 1111 CG PHE A 451 24.250 -5.110 -40.088 1.00102.67 C ATOM 1112 CD1 PHE A 451 24.085 -5.714 -38.853 1.00103.12 C ATOM 1113 CD2 PHE A 451 23.518 -5.584 -41.161 1.00105.71 C ATOM 1114 CE1 PHE A 451 23.199 -6.766 -38.689 1.00105.86 C ATOM 1115 CE2 PHE A 451 22.629 -6.635 -41.003 1.00108.46 C ATOM 1116 CZ PHE A 451 22.470 -7.227 -39.766 1.00107.98 C ATOM 1117 H PHE A 451 27.210 -2.387 -40.604 1.00 0.00 H ATOM 1118 HA PHE A 451 26.952 -5.039 -39.581 1.00 0.00 H ATOM 1119 1HB PHE A 451 25.164 -3.343 -39.376 1.00 0.00 H ATOM 1120 2HB PHE A 451 24.911 -3.385 -41.114 1.00 0.00 H ATOM 1121 HD1 PHE A 451 24.662 -5.351 -38.002 1.00 0.00 H ATOM 1122 HD2 PHE A 451 23.643 -5.118 -42.139 1.00 0.00 H ATOM 1123 HE1 PHE A 451 23.078 -7.229 -37.710 1.00 0.00 H ATOM 1124 HE2 PHE A 451 22.056 -6.996 -41.857 1.00 0.00 H ATOM 1125 HZ PHE A 451 21.773 -8.054 -39.640 1.00 0.00 H ATOM 1126 N ALA A 452 26.868 -4.767 -42.845 1.00105.29 N ATOM 1127 CA ALA A 452 27.033 -5.527 -44.082 1.00108.84 C ATOM 1128 C ALA A 452 28.182 -6.510 -43.947 1.00110.37 C ATOM 1129 O ALA A 452 28.049 -7.680 -44.268 1.00113.68 O ATOM 1130 CB ALA A 452 27.273 -4.599 -45.262 1.00111.97 C ATOM 1131 H ALA A 452 26.855 -3.758 -42.886 1.00 0.00 H ATOM 1132 HA ALA A 452 26.115 -6.087 -44.260 1.00 0.00 H ATOM 1133 1HB ALA A 452 27.393 -5.188 -46.171 1.00 0.00 H ATOM 1134 2HB ALA A 452 26.423 -3.926 -45.375 1.00 0.00 H ATOM 1135 3HB ALA A 452 28.176 -4.015 -45.087 1.00 0.00 H ATOM 1136 N LEU A 453 29.306 -6.021 -43.444 1.00114.31 N ATOM 1137 CA LEU A 453 30.488 -6.858 -43.283 1.00115.67 C ATOM 1138 C LEU A 453 30.318 -7.896 -42.171 1.00116.34 C ATOM 1139 O LEU A 453 30.529 -9.087 -42.384 1.00119.57 O ATOM 1140 CB LEU A 453 31.700 -5.973 -43.003 1.00116.10 C ATOM 1141 CG LEU A 453 31.998 -4.998 -44.145 1.00115.78 C ATOM 1142 CD1 LEU A 453 32.983 -3.930 -43.711 1.00113.85 C ATOM 1143 CD2 LEU A 453 32.506 -5.747 -45.366 1.00119.42 C ATOM 1144 H LEU A 453 29.348 -5.051 -43.165 1.00 0.00 H ATOM 1145 HA LEU A 453 30.651 -7.406 -44.210 1.00 0.00 H ATOM 1146 1HB LEU A 453 31.516 -5.411 -42.089 1.00 0.00 H ATOM 1147 2HB LEU A 453 32.568 -6.614 -42.842 1.00 0.00 H ATOM 1148 HG LEU A 453 31.086 -4.463 -44.413 1.00 0.00 H ATOM 1149 1HD1 LEU A 453 33.175 -3.252 -44.542 1.00 0.00 H ATOM 1150 2HD1 LEU A 453 32.565 -3.369 -42.875 1.00 0.00 H ATOM 1151 3HD1 LEU A 453 33.916 -4.400 -43.403 1.00 0.00 H ATOM 1152 1HD2 LEU A 453 32.712 -5.037 -46.169 1.00 0.00 H ATOM 1153 2HD2 LEU A 453 33.422 -6.280 -45.111 1.00 0.00 H ATOM 1154 3HD2 LEU A 453 31.751 -6.460 -45.697 1.00 0.00 H ATOM 1155 N LEU A 454 29.934 -7.437 -40.986 1.00115.60 N ATOM 1156 CA LEU A 454 29.984 -8.276 -39.795 1.00115.45 C ATOM 1157 C LEU A 454 28.658 -8.946 -39.418 1.00116.60 C ATOM 1158 O LEU A 454 28.618 -9.755 -38.492 1.00116.42 O ATOM 1159 CB LEU A 454 30.471 -7.437 -38.612 1.00111.47 C ATOM 1160 CG LEU A 454 31.604 -6.462 -38.926 1.00110.33 C ATOM 1161 CD1 LEU A 454 31.862 -5.589 -37.722 1.00106.76 C ATOM 1162 CD2 LEU A 454 32.862 -7.198 -39.351 1.00113.27 C ATOM 1163 H LEU A 454 29.600 -6.487 -40.905 1.00 0.00 H ATOM 1164 HA LEU A 454 30.686 -9.089 -39.974 1.00 0.00 H ATOM 1165 1HB LEU A 454 29.632 -6.861 -38.225 1.00 0.00 H ATOM 1166 2HB LEU A 454 30.816 -8.110 -37.827 1.00 0.00 H ATOM 1167 HG LEU A 454 31.300 -5.799 -39.737 1.00 0.00 H ATOM 1168 1HD1 LEU A 454 32.670 -4.892 -37.944 1.00 0.00 H ATOM 1169 2HD1 LEU A 454 30.959 -5.029 -37.478 1.00 0.00 H ATOM 1170 3HD1 LEU A 454 32.144 -6.212 -36.874 1.00 0.00 H ATOM 1171 1HD2 LEU A 454 33.650 -6.476 -39.568 1.00 0.00 H ATOM 1172 2HD2 LEU A 454 33.187 -7.858 -38.546 1.00 0.00 H ATOM 1173 3HD2 LEU A 454 32.655 -7.789 -40.243 1.00 0.00 H ATOM 1174 N GLY A 455 27.584 -8.632 -40.139 1.00111.30 N ATOM 1175 CA GLY A 455 26.261 -9.094 -39.748 1.00110.68 C ATOM 1176 C GLY A 455 26.015 -10.580 -39.905 1.00114.33 C ATOM 1177 O GLY A 455 26.613 -11.236 -40.758 1.00117.61 O ATOM 1178 H GLY A 455 27.682 -8.067 -40.970 1.00 0.00 H ATOM 1179 1HA GLY A 455 26.082 -8.843 -38.703 1.00 0.00 H ATOM 1180 2HA GLY A 455 25.506 -8.575 -40.338 1.00 0.00 H ATOM 1181 N ALA A 456 25.111 -11.111 -39.088 1.00114.83 N ATOM 1182 CA ALA A 456 24.697 -12.503 -39.214 1.00117.79 C ATOM 1183 C ALA A 456 23.672 -12.639 -40.330 1.00119.91 C ATOM 1184 O ALA A 456 23.437 -13.733 -40.839 1.00122.48 O ATOM 1185 CB ALA A 456 24.128 -13.020 -37.895 1.00123.77 C ATOM 1186 H ALA A 456 24.702 -10.540 -38.362 1.00 0.00 H ATOM 1187 HA ALA A 456 25.575 -13.095 -39.472 1.00 0.00 H ATOM 1188 1HB ALA A 456 23.825 -14.061 -38.013 1.00 0.00 H ATOM 1189 2HB ALA A 456 24.888 -12.949 -37.118 1.00 0.00 H ATOM 1190 3HB ALA A 456 23.263 -12.421 -37.613 1.00 0.00 H ATOM 1191 N GLN A 457 23.061 -11.516 -40.703 1.00111.65 N ATOM 1192 CA GLN A 457 22.067 -11.492 -41.767 1.00113.57 C ATOM 1193 C GLN A 457 22.309 -10.274 -42.654 1.00112.86 C ATOM 1194 O GLN A 457 21.603 -9.274 -42.555 1.00111.33 O ATOM 1195 CB GLN A 457 20.654 -11.471 -41.176 1.00113.89 C ATOM 1196 CG GLN A 457 19.497 -11.398 -42.177 1.00115.04 C ATOM 1197 CD GLN A 457 19.405 -12.603 -43.090 1.00118.14 C ATOM 1198 OE1 GLN A 457 20.341 -12.933 -43.811 1.00119.34 O ATOM 1199 NE2 GLN A 457 18.259 -13.272 -43.055 1.00119.06 N ATOM 1200 H GLN A 457 23.298 -10.656 -40.231 1.00 0.00 H ATOM 1201 HA GLN A 457 22.181 -12.394 -42.368 1.00 0.00 H ATOM 1202 1HB GLN A 457 20.496 -12.368 -40.578 1.00 0.00 H ATOM 1203 2HB GLN A 457 20.550 -10.613 -40.512 1.00 0.00 H ATOM 1204 1HG GLN A 457 18.558 -11.327 -41.628 1.00 0.00 H ATOM 1205 2HG GLN A 457 19.630 -10.517 -42.806 1.00 0.00 H ATOM 1206 1HE2 GLN A 457 18.132 -14.079 -43.634 1.00 0.00 H ATOM 1207 2HE2 GLN A 457 17.521 -12.970 -42.451 1.00 0.00 H ATOM 1208 N PRO A 458 23.308 -10.360 -43.542 1.00112.27 N ATOM 1209 CA PRO A 458 23.646 -9.244 -44.428 1.00110.81 C ATOM 1210 C PRO A 458 22.542 -8.875 -45.405 1.00110.29 C ATOM 1211 O PRO A 458 22.733 -7.984 -46.227 1.00109.30 O ATOM 1212 CB PRO A 458 24.887 -9.744 -45.170 1.00114.10 C ATOM 1213 CG PRO A 458 24.814 -11.211 -45.087 1.00117.73 C ATOM 1214 CD PRO A 458 24.196 -11.513 -43.756 1.00116.24 C ATOM 1215 HA PRO A 458 23.885 -8.359 -43.820 1.00 0.00 H ATOM 1216 1HB PRO A 458 24.875 -9.381 -46.209 1.00 0.00 H ATOM 1217 2HB PRO A 458 25.795 -9.341 -44.699 1.00 0.00 H ATOM 1218 1HG PRO A 458 24.215 -11.609 -45.918 1.00 0.00 H ATOM 1219 2HG PRO A 458 25.819 -11.647 -45.182 1.00 0.00 H ATOM 1220 1HD PRO A 458 23.634 -12.457 -43.819 1.00 0.00 H ATOM 1221 2HD PRO A 458 24.985 -11.581 -42.992 1.00 0.00 H ATOM 1222 N LEU A 459 21.413 -9.570 -45.343 1.00111.30 N ATOM 1223 CA LEU A 459 20.253 -9.148 -46.118 1.00111.86 C ATOM 1224 C LEU A 459 19.513 -7.994 -45.442 1.00109.13 C ATOM 1225 O LEU A 459 18.855 -7.202 -46.121 1.00109.02 O ATOM 1226 CB LEU A 459 19.303 -10.310 -46.370 1.00115.20 C ATOM 1227 CG LEU A 459 19.753 -11.241 -47.494 1.00118.27 C ATOM 1228 CD1 LEU A 459 18.543 -11.926 -48.089 1.00120.12 C ATOM 1229 CD2 LEU A 459 20.523 -10.490 -48.574 1.00118.18 C ATOM 1230 H LEU A 459 21.343 -10.394 -44.763 1.00 0.00 H ATOM 1231 HA LEU A 459 20.599 -8.775 -47.081 1.00 0.00 H ATOM 1232 1HB LEU A 459 19.212 -10.889 -45.452 1.00 0.00 H ATOM 1233 2HB LEU A 459 18.321 -9.908 -46.620 1.00 0.00 H ATOM 1234 HG LEU A 459 20.403 -12.016 -47.087 1.00 0.00 H ATOM 1235 1HD1 LEU A 459 18.859 -12.592 -48.892 1.00 0.00 H ATOM 1236 2HD1 LEU A 459 18.036 -12.505 -47.317 1.00 0.00 H ATOM 1237 3HD1 LEU A 459 17.860 -11.176 -48.487 1.00 0.00 H ATOM 1238 1HD2 LEU A 459 20.826 -11.187 -49.356 1.00 0.00 H ATOM 1239 2HD2 LEU A 459 19.885 -9.717 -49.004 1.00 0.00 H ATOM 1240 3HD2 LEU A 459 21.407 -10.028 -48.135 1.00 0.00 H ATOM 1241 N LEU A 460 19.580 -7.920 -44.115 1.00104.00 N ATOM 1242 CA LEU A 460 18.998 -6.796 -43.383 1.00100.43 C ATOM 1243 C LEU A 460 19.581 -5.489 -43.880 1.00 98.24 C ATOM 1244 O LEU A 460 20.789 -5.388 -44.073 1.00 98.76 O ATOM 1245 CB LEU A 460 19.246 -6.925 -41.883 1.00 99.29 C ATOM 1246 CG LEU A 460 18.535 -8.063 -41.153 1.00101.04 C ATOM 1247 CD1 LEU A 460 19.117 -8.258 -39.762 1.00100.30 C ATOM 1248 CD2 LEU A 460 17.041 -7.808 -41.077 1.00100.23 C ATOM 1249 H LEU A 460 20.042 -8.655 -43.600 1.00 0.00 H ATOM 1250 HA LEU A 460 17.922 -6.793 -43.553 1.00 0.00 H ATOM 1251 1HB LEU A 460 20.314 -7.062 -41.719 1.00 0.00 H ATOM 1252 2HB LEU A 460 18.941 -5.998 -41.399 1.00 0.00 H ATOM 1253 HG LEU A 460 18.704 -8.999 -41.685 1.00 0.00 H ATOM 1254 1HD1 LEU A 460 18.596 -9.073 -39.260 1.00 0.00 H ATOM 1255 2HD1 LEU A 460 20.177 -8.501 -39.842 1.00 0.00 H ATOM 1256 3HD1 LEU A 460 18.998 -7.341 -39.185 1.00 0.00 H ATOM 1257 1HD2 LEU A 460 16.557 -8.633 -40.553 1.00 0.00 H ATOM 1258 2HD2 LEU A 460 16.857 -6.878 -40.539 1.00 0.00 H ATOM 1259 3HD2 LEU A 460 16.633 -7.730 -42.085 1.00 0.00 H ATOM 1260 N VAL A 461 18.725 -4.494 -44.094 1.00 0.00 N ATOM 1261 CA VAL A 461 19.208 -3.155 -44.417 1.00 0.00 C ATOM 1262 C VAL A 461 18.850 -2.201 -43.274 1.00 0.00 C ATOM 1263 O VAL A 461 17.737 -2.209 -42.741 1.00 0.00 O ATOM 1264 CB VAL A 461 18.586 -2.654 -45.734 1.00 0.00 C ATOM 1265 CG1 VAL A 461 19.026 -1.227 -46.022 1.00 0.00 C ATOM 1266 CG2 VAL A 461 18.976 -3.580 -46.876 1.00 0.00 C ATOM 1267 H VAL A 461 17.730 -4.657 -44.033 1.00 0.00 H ATOM 1268 HA VAL A 461 20.296 -3.186 -44.479 1.00 0.00 H ATOM 1269 HB VAL A 461 17.500 -2.641 -45.630 1.00 0.00 H ATOM 1270 1HG1 VAL A 461 18.577 -0.889 -46.956 1.00 0.00 H ATOM 1271 2HG1 VAL A 461 18.705 -0.576 -45.209 1.00 0.00 H ATOM 1272 3HG1 VAL A 461 20.112 -1.192 -46.108 1.00 0.00 H ATOM 1273 1HG2 VAL A 461 18.532 -3.220 -47.804 1.00 0.00 H ATOM 1274 2HG2 VAL A 461 20.061 -3.598 -46.975 1.00 0.00 H ATOM 1275 3HG2 VAL A 461 18.614 -4.587 -46.668 1.00 0.00 H ATOM 1276 N VAL A 462 19.834 -1.394 -42.889 1.00 94.63 N ATOM 1277 CA VAL A 462 19.720 -0.542 -41.722 1.00 90.63 C ATOM 1278 C VAL A 462 19.391 0.880 -42.118 1.00 87.00 C ATOM 1279 O VAL A 462 20.050 1.457 -42.986 1.00 86.76 O ATOM 1280 CB VAL A 462 20.996 -0.585 -40.908 1.00 89.92 C ATOM 1281 CG1 VAL A 462 20.737 -0.026 -39.531 1.00 88.04 C ATOM 1282 CG2 VAL A 462 21.491 -2.011 -40.812 1.00 92.59 C ATOM 1283 H VAL A 462 20.687 -1.376 -43.430 1.00 0.00 H ATOM 1284 HA VAL A 462 18.900 -0.909 -41.104 1.00 0.00 H ATOM 1285 HB VAL A 462 21.749 0.032 -41.396 1.00 0.00 H ATOM 1286 1HG1 VAL A 462 21.656 -0.058 -38.947 1.00 0.00 H ATOM 1287 2HG1 VAL A 462 20.397 1.006 -39.616 1.00 0.00 H ATOM 1288 3HG1 VAL A 462 19.971 -0.621 -39.035 1.00 0.00 H ATOM 1289 1HG2 VAL A 462 22.410 -2.039 -40.226 1.00 0.00 H ATOM 1290 2HG2 VAL A 462 20.734 -2.628 -40.330 1.00 0.00 H ATOM 1291 3HG2 VAL A 462 21.689 -2.395 -41.813 1.00 0.00 H ATOM 1292 N GLY A 463 18.371 1.435 -41.461 1.00 0.00 N ATOM 1293 CA GLY A 463 17.878 2.773 -41.742 1.00 0.00 C ATOM 1294 C GLY A 463 17.012 3.399 -40.656 1.00 0.00 C ATOM 1295 O GLY A 463 16.560 2.728 -39.727 1.00 0.00 O ATOM 1296 H GLY A 463 17.928 0.890 -40.735 1.00 0.00 H ATOM 1297 1HA GLY A 463 18.721 3.443 -41.911 1.00 0.00 H ATOM 1298 2HA GLY A 463 17.290 2.759 -42.659 1.00 0.00 H ATOM 1299 N PHE A 464 16.804 4.708 -40.764 1.00 81.95 N ATOM 1300 CA PHE A 464 15.905 5.441 -39.876 1.00 79.68 C ATOM 1301 C PHE A 464 14.472 5.014 -40.139 1.00 80.04 C ATOM 1302 O PHE A 464 14.155 4.517 -41.211 1.00 81.26 O ATOM 1303 CB PHE A 464 16.076 6.949 -40.070 1.00 76.77 C ATOM 1304 CG PHE A 464 15.718 7.767 -38.863 1.00 75.42 C ATOM 1305 CD1 PHE A 464 16.419 7.618 -37.678 1.00 75.63 C ATOM 1306 CD2 PHE A 464 14.712 8.721 -38.930 1.00 74.65 C ATOM 1307 CE1 PHE A 464 16.099 8.377 -36.569 1.00 75.00 C ATOM 1308 CE2 PHE A 464 14.386 9.490 -37.825 1.00 74.38 C ATOM 1309 CZ PHE A 464 15.079 9.317 -36.647 1.00 74.42 C ATOM 1310 H PHE A 464 17.292 5.209 -41.493 1.00 0.00 H ATOM 1311 HA PHE A 464 16.157 5.190 -38.845 1.00 0.00 H ATOM 1312 1HB PHE A 464 17.110 7.167 -40.331 1.00 0.00 H ATOM 1313 2HB PHE A 464 15.453 7.281 -40.900 1.00 0.00 H ATOM 1314 HD1 PHE A 464 17.231 6.892 -37.627 1.00 0.00 H ATOM 1315 HD2 PHE A 464 14.167 8.853 -39.865 1.00 0.00 H ATOM 1316 HE1 PHE A 464 16.646 8.238 -35.638 1.00 0.00 H ATOM 1317 HE2 PHE A 464 13.586 10.228 -37.883 1.00 0.00 H ATOM 1318 HZ PHE A 464 14.824 9.918 -35.776 1.00 0.00 H ATOM 1319 N SER A 465 13.610 5.198 -39.154 1.00 79.35 N ATOM 1320 CA SER A 465 12.220 4.787 -39.271 1.00 79.68 C ATOM 1321 C SER A 465 11.283 5.849 -38.730 1.00 78.05 C ATOM 1322 O SER A 465 11.722 6.811 -38.124 1.00 77.15 O ATOM 1323 CB SER A 465 12.000 3.483 -38.514 1.00 81.05 C ATOM 1324 OG SER A 465 11.653 3.752 -37.168 1.00 80.32 O ATOM 1325 H SER A 465 13.924 5.634 -38.299 1.00 0.00 H ATOM 1326 HA SER A 465 11.994 4.627 -40.326 1.00 0.00 H ATOM 1327 1HB SER A 465 11.208 2.911 -38.998 1.00 0.00 H ATOM 1328 2HB SER A 465 12.907 2.882 -38.554 1.00 0.00 H ATOM 1329 HG SER A 465 11.647 4.708 -37.082 1.00 0.00 H ATOM 1330 N GLY A 466 9.990 5.689 -38.975 1.00 85.15 N ATOM 1331 CA GLY A 466 8.992 6.582 -38.410 1.00 84.71 C ATOM 1332 C GLY A 466 9.029 6.654 -36.891 1.00 84.13 C ATOM 1333 O GLY A 466 9.117 7.747 -36.324 1.00 82.93 O ATOM 1334 H GLY A 466 9.691 4.930 -39.570 1.00 0.00 H ATOM 1335 1HA GLY A 466 9.137 7.587 -38.806 1.00 0.00 H ATOM 1336 2HA GLY A 466 7.998 6.256 -38.715 1.00 0.00 H ATOM 1337 N PRO A 467 8.979 5.490 -36.221 1.00 81.44 N ATOM 1338 CA PRO A 467 9.090 5.432 -34.765 1.00 81.17 C ATOM 1339 C PRO A 467 10.247 6.232 -34.212 1.00 79.78 C ATOM 1340 O PRO A 467 10.054 7.071 -33.332 1.00 79.07 O ATOM 1341 CB PRO A 467 9.331 3.949 -34.502 1.00 86.31 C ATOM 1342 CG PRO A 467 8.596 3.276 -35.556 1.00 88.21 C ATOM 1343 CD PRO A 467 8.679 4.160 -36.778 1.00 87.22 C ATOM 1344 HA PRO A 467 8.142 5.764 -34.316 1.00 0.00 H ATOM 1345 1HB PRO A 467 10.409 3.732 -34.529 1.00 0.00 H ATOM 1346 2HB PRO A 467 8.975 3.682 -33.496 1.00 0.00 H ATOM 1347 1HG PRO A 467 9.029 2.284 -35.748 1.00 0.00 H ATOM 1348 2HG PRO A 467 7.553 3.113 -35.248 1.00 0.00 H ATOM 1349 1HD PRO A 467 9.488 3.806 -37.433 1.00 0.00 H ATOM 1350 2HD PRO A 467 7.715 4.145 -37.308 1.00 0.00 H ATOM 1351 N LEU A 468 11.435 5.976 -34.742 1.00 76.55 N ATOM 1352 CA LEU A 468 12.637 6.671 -34.304 1.00 75.98 C ATOM 1353 C LEU A 468 12.488 8.190 -34.431 1.00 74.92 C ATOM 1354 O LEU A 468 12.916 8.932 -33.547 1.00 74.84 O ATOM 1355 CB LEU A 468 13.848 6.177 -35.091 1.00 76.60 C ATOM 1356 CG LEU A 468 14.207 4.725 -34.771 1.00 78.67 C ATOM 1357 CD1 LEU A 468 15.628 4.386 -35.203 1.00 79.89 C ATOM 1358 CD2 LEU A 468 13.985 4.399 -33.303 1.00 79.17 C ATOM 1359 H LEU A 468 11.507 5.280 -35.470 1.00 0.00 H ATOM 1360 HA LEU A 468 12.794 6.457 -33.247 1.00 0.00 H ATOM 1361 1HB LEU A 468 13.631 6.268 -36.154 1.00 0.00 H ATOM 1362 2HB LEU A 468 14.698 6.818 -34.858 1.00 0.00 H ATOM 1363 HG LEU A 468 13.586 4.057 -35.368 1.00 0.00 H ATOM 1364 1HD1 LEU A 468 15.844 3.346 -34.959 1.00 0.00 H ATOM 1365 2HD1 LEU A 468 15.727 4.533 -36.279 1.00 0.00 H ATOM 1366 3HD1 LEU A 468 16.332 5.034 -34.682 1.00 0.00 H ATOM 1367 1HD2 LEU A 468 14.252 3.358 -33.117 1.00 0.00 H ATOM 1368 2HD2 LEU A 468 14.608 5.049 -32.688 1.00 0.00 H ATOM 1369 3HD2 LEU A 468 12.937 4.556 -33.050 1.00 0.00 H ATOM 1370 N LEU A 469 11.864 8.650 -35.513 1.00 74.90 N ATOM 1371 CA LEU A 469 11.580 10.065 -35.662 1.00 74.54 C ATOM 1372 C LEU A 469 10.675 10.552 -34.540 1.00 74.97 C ATOM 1373 O LEU A 469 10.946 11.590 -33.933 1.00 75.53 O ATOM 1374 CB LEU A 469 10.928 10.368 -37.004 1.00 74.48 C ATOM 1375 CG LEU A 469 10.725 11.879 -37.216 1.00 75.21 C ATOM 1376 CD1 LEU A 469 12.056 12.557 -37.472 1.00 75.49 C ATOM 1377 CD2 LEU A 469 9.731 12.225 -38.317 1.00 75.71 C ATOM 1378 H LEU A 469 11.583 8.012 -36.244 1.00 0.00 H ATOM 1379 HA LEU A 469 12.520 10.614 -35.610 1.00 0.00 H ATOM 1380 1HB LEU A 469 11.561 9.970 -37.795 1.00 0.00 H ATOM 1381 2HB LEU A 469 9.966 9.859 -37.046 1.00 0.00 H ATOM 1382 HG LEU A 469 10.352 12.328 -36.295 1.00 0.00 H ATOM 1383 1HD1 LEU A 469 11.898 13.626 -37.620 1.00 0.00 H ATOM 1384 2HD1 LEU A 469 12.714 12.404 -36.617 1.00 0.00 H ATOM 1385 3HD1 LEU A 469 12.515 12.132 -38.364 1.00 0.00 H ATOM 1386 1HD2 LEU A 469 9.644 13.308 -38.402 1.00 0.00 H ATOM 1387 2HD2 LEU A 469 10.080 11.813 -39.265 1.00 0.00 H ATOM 1388 3HD2 LEU A 469 8.757 11.800 -38.075 1.00 0.00 H ATOM 1389 N VAL A 470 9.591 9.825 -34.275 1.00 77.76 N ATOM 1390 CA VAL A 470 8.679 10.215 -33.198 1.00 77.95 C ATOM 1391 C VAL A 470 9.427 10.367 -31.876 1.00 78.15 C ATOM 1392 O VAL A 470 9.211 11.331 -31.136 1.00 78.63 O ATOM 1393 CB VAL A 470 7.524 9.224 -33.013 1.00 79.05 C ATOM 1394 CG1 VAL A 470 6.420 9.866 -32.170 1.00 80.11 C ATOM 1395 CG2 VAL A 470 6.975 8.771 -34.351 1.00 80.62 C ATOM 1396 H VAL A 470 9.389 8.996 -34.815 1.00 0.00 H ATOM 1397 HA VAL A 470 8.244 11.184 -33.447 1.00 0.00 H ATOM 1398 HB VAL A 470 7.889 8.353 -32.468 1.00 0.00 H ATOM 1399 1HG1 VAL A 470 5.601 9.157 -32.041 1.00 0.00 H ATOM 1400 2HG1 VAL A 470 6.820 10.139 -31.194 1.00 0.00 H ATOM 1401 3HG1 VAL A 470 6.050 10.759 -32.674 1.00 0.00 H ATOM 1402 1HG2 VAL A 470 6.158 8.068 -34.190 1.00 0.00 H ATOM 1403 2HG2 VAL A 470 6.606 9.635 -34.905 1.00 0.00 H ATOM 1404 3HG2 VAL A 470 7.765 8.284 -34.923 1.00 0.00 H ATOM 1405 N PHE A 471 10.297 9.409 -31.564 1.00 75.23 N ATOM 1406 CA PHE A 471 11.047 9.493 -30.316 1.00 75.34 C ATOM 1407 C PHE A 471 12.049 10.639 -30.280 1.00 75.34 C ATOM 1408 O PHE A 471 12.244 11.247 -29.232 1.00 75.76 O ATOM 1409 CB PHE A 471 11.789 8.201 -30.015 1.00 76.01 C ATOM 1410 CG PHE A 471 12.706 8.327 -28.849 1.00 76.19 C ATOM 1411 CD1 PHE A 471 12.215 8.264 -27.563 1.00 76.38 C ATOM 1412 CD2 PHE A 471 14.052 8.547 -29.039 1.00 76.21 C ATOM 1413 CE1 PHE A 471 13.052 8.403 -26.482 1.00 76.84 C ATOM 1414 CE2 PHE A 471 14.892 8.690 -27.967 1.00 76.70 C ATOM 1415 CZ PHE A 471 14.392 8.615 -26.683 1.00 77.07 C ATOM 1416 H PHE A 471 10.450 8.622 -32.178 1.00 0.00 H ATOM 1417 HA PHE A 471 10.344 9.675 -29.502 1.00 0.00 H ATOM 1418 1HB PHE A 471 11.071 7.408 -29.813 1.00 0.00 H ATOM 1419 2HB PHE A 471 12.369 7.903 -30.888 1.00 0.00 H ATOM 1420 HD1 PHE A 471 11.148 8.099 -27.408 1.00 0.00 H ATOM 1421 HD2 PHE A 471 14.448 8.607 -30.053 1.00 0.00 H ATOM 1422 HE1 PHE A 471 12.649 8.346 -25.471 1.00 0.00 H ATOM 1423 HE2 PHE A 471 15.956 8.864 -28.127 1.00 0.00 H ATOM 1424 HZ PHE A 471 15.062 8.724 -25.831 1.00 0.00 H ATOM 1425 N GLU A 472 12.726 10.905 -31.392 1.00 77.58 N ATOM 1426 CA GLU A 472 13.645 12.032 -31.404 1.00 78.18 C ATOM 1427 C GLU A 472 12.885 13.308 -31.118 1.00 79.18 C ATOM 1428 O GLU A 472 13.259 14.054 -30.231 1.00 79.85 O ATOM 1429 CB GLU A 472 14.391 12.153 -32.723 1.00 78.26 C ATOM 1430 CG GLU A 472 15.289 10.978 -33.013 1.00 77.95 C ATOM 1431 CD GLU A 472 16.154 10.593 -31.831 1.00 78.42 C ATOM 1432 OE1 GLU A 472 16.739 11.493 -31.181 1.00 78.99 O ATOM 1433 OE2 GLU A 472 16.248 9.373 -31.553 1.00 78.44 O ATOM 1434 H GLU A 472 12.621 10.348 -32.227 1.00 0.00 H ATOM 1435 HA GLU A 472 14.384 11.884 -30.616 1.00 0.00 H ATOM 1436 1HB GLU A 472 13.674 12.247 -33.539 1.00 0.00 H ATOM 1437 2HB GLU A 472 14.999 13.057 -32.715 1.00 0.00 H ATOM 1438 1HG GLU A 472 14.673 10.123 -33.291 1.00 0.00 H ATOM 1439 2HG GLU A 472 15.927 11.223 -33.861 1.00 0.00 H ATOM 1440 N GLU A 473 11.805 13.546 -31.851 1.00 79.77 N ATOM 1441 CA GLU A 473 10.960 14.707 -31.592 1.00 81.08 C ATOM 1442 C GLU A 473 10.535 14.818 -30.138 1.00 81.10 C ATOM 1443 O GLU A 473 10.600 15.893 -29.530 1.00 82.35 O ATOM 1444 CB GLU A 473 9.733 14.639 -32.452 1.00 85.46 C ATOM 1445 CG GLU A 473 8.946 15.886 -32.446 1.00 87.72 C ATOM 1446 CD GLU A 473 8.016 15.904 -33.624 1.00 88.79 C ATOM 1447 OE1 GLU A 473 8.241 15.076 -34.541 1.00 88.35 O ATOM 1448 OE2 GLU A 473 7.082 16.738 -33.650 1.00 89.62 O ATOM 1449 H GLU A 473 11.559 12.916 -32.601 1.00 0.00 H ATOM 1450 HA GLU A 473 11.522 15.607 -31.844 1.00 0.00 H ATOM 1451 1HB GLU A 473 10.021 14.419 -33.481 1.00 0.00 H ATOM 1452 2HB GLU A 473 9.093 13.826 -32.110 1.00 0.00 H ATOM 1453 1HG GLU A 473 8.382 15.943 -31.515 1.00 0.00 H ATOM 1454 2HG GLU A 473 9.629 16.734 -32.477 1.00 0.00 H ATOM 1455 N ALA A 474 10.066 13.701 -29.595 1.00 77.27 N ATOM 1456 CA ALA A 474 9.656 13.653 -28.200 1.00 77.08 C ATOM 1457 C ALA A 474 10.777 14.092 -27.282 1.00 76.97 C ATOM 1458 O ALA A 474 10.639 15.056 -26.538 1.00 77.35 O ATOM 1459 CB ALA A 474 9.209 12.260 -27.834 1.00 86.77 C ATOM 1460 H ALA A 474 9.993 12.866 -30.158 1.00 0.00 H ATOM 1461 HA ALA A 474 8.818 14.339 -28.070 1.00 0.00 H ATOM 1462 1HB ALA A 474 8.904 12.239 -26.787 1.00 0.00 H ATOM 1463 2HB ALA A 474 8.366 11.971 -28.462 1.00 0.00 H ATOM 1464 3HB ALA A 474 10.031 11.563 -27.985 1.00 0.00 H ATOM 1465 N PHE A 475 11.889 13.374 -27.353 1.00 76.25 N ATOM 1466 CA PHE A 475 13.013 13.577 -26.452 1.00 76.25 C ATOM 1467 C PHE A 475 13.627 14.958 -26.591 1.00 77.11 C ATOM 1468 O PHE A 475 14.098 15.521 -25.610 1.00 77.02 O ATOM 1469 CB PHE A 475 14.074 12.514 -26.699 1.00 75.95 C ATOM 1470 CG PHE A 475 15.189 12.527 -25.701 1.00 75.87 C ATOM 1471 CD1 PHE A 475 14.934 12.372 -24.358 1.00 75.66 C ATOM 1472 CD2 PHE A 475 16.498 12.670 -26.116 1.00 75.92 C ATOM 1473 CE1 PHE A 475 15.968 12.366 -23.440 1.00 75.41 C ATOM 1474 CE2 PHE A 475 17.536 12.666 -25.198 1.00 75.59 C ATOM 1475 CZ PHE A 475 17.268 12.513 -23.859 1.00 75.27 C ATOM 1476 H PHE A 475 11.952 12.659 -28.064 1.00 0.00 H ATOM 1477 HA PHE A 475 12.653 13.486 -25.426 1.00 0.00 H ATOM 1478 1HB PHE A 475 13.613 11.527 -26.679 1.00 0.00 H ATOM 1479 2HB PHE A 475 14.505 12.653 -27.689 1.00 0.00 H ATOM 1480 HD1 PHE A 475 13.904 12.251 -24.022 1.00 0.00 H ATOM 1481 HD2 PHE A 475 16.712 12.792 -27.179 1.00 0.00 H ATOM 1482 HE1 PHE A 475 15.752 12.245 -22.379 1.00 0.00 H ATOM 1483 HE2 PHE A 475 18.565 12.784 -25.537 1.00 0.00 H ATOM 1484 HZ PHE A 475 18.079 12.509 -23.132 1.00 0.00 H ATOM 1485 N PHE A 476 13.620 15.497 -27.805 1.00 74.39 N ATOM 1486 CA PHE A 476 14.109 16.847 -28.056 1.00 74.60 C ATOM 1487 C PHE A 476 13.224 17.864 -27.392 1.00 75.08 C ATOM 1488 O PHE A 476 13.706 18.737 -26.684 1.00 75.87 O ATOM 1489 CB PHE A 476 14.182 17.124 -29.547 1.00 74.05 C ATOM 1490 CG PHE A 476 14.457 18.555 -29.886 1.00 74.42 C ATOM 1491 CD1 PHE A 476 13.420 19.474 -30.000 1.00 74.57 C ATOM 1492 CD2 PHE A 476 15.740 18.988 -30.113 1.00 74.80 C ATOM 1493 CE1 PHE A 476 13.665 20.799 -30.320 1.00 75.18 C ATOM 1494 CE2 PHE A 476 15.987 20.316 -30.434 1.00 75.39 C ATOM 1495 CZ PHE A 476 14.948 21.218 -30.539 1.00 75.60 C ATOM 1496 H PHE A 476 13.264 14.952 -28.576 1.00 0.00 H ATOM 1497 HA PHE A 476 15.113 16.935 -27.638 1.00 0.00 H ATOM 1498 1HB PHE A 476 14.967 16.514 -29.993 1.00 0.00 H ATOM 1499 2HB PHE A 476 13.241 16.840 -30.016 1.00 0.00 H ATOM 1500 HD1 PHE A 476 12.395 19.143 -29.834 1.00 0.00 H ATOM 1501 HD2 PHE A 476 16.568 18.283 -30.033 1.00 0.00 H ATOM 1502 HE1 PHE A 476 12.836 21.502 -30.396 1.00 0.00 H ATOM 1503 HE2 PHE A 476 17.012 20.645 -30.606 1.00 0.00 H ATOM 1504 HZ PHE A 476 15.146 22.258 -30.796 1.00 0.00 H ATOM 1505 N SER A 477 11.929 17.784 -27.663 1.00 79.64 N ATOM 1506 CA SER A 477 10.996 18.694 -27.018 1.00 79.75 C ATOM 1507 C SER A 477 11.163 18.627 -25.499 1.00 78.34 C ATOM 1508 O SER A 477 11.418 19.645 -24.869 1.00 78.58 O ATOM 1509 CB SER A 477 9.556 18.395 -27.421 1.00 85.19 C ATOM 1510 OG SER A 477 8.667 19.311 -26.798 1.00 85.28 O ATOM 1511 H SER A 477 11.576 17.097 -28.315 1.00 0.00 H ATOM 1512 HA SER A 477 11.232 19.712 -27.331 1.00 0.00 H ATOM 1513 1HB SER A 477 9.460 18.462 -28.505 1.00 0.00 H ATOM 1514 2HB SER A 477 9.302 17.376 -27.133 1.00 0.00 H ATOM 1515 HG SER A 477 9.217 19.896 -26.271 1.00 0.00 H ATOM 1516 N PHE A 478 11.045 17.435 -24.919 1.00 79.16 N ATOM 1517 CA PHE A 478 11.277 17.261 -23.481 1.00 77.93 C ATOM 1518 C PHE A 478 12.548 17.934 -22.989 1.00 77.90 C ATOM 1519 O PHE A 478 12.497 18.823 -22.137 1.00 77.85 O ATOM 1520 CB PHE A 478 11.351 15.780 -23.137 1.00 78.26 C ATOM 1521 CG PHE A 478 11.977 15.500 -21.806 1.00 77.39 C ATOM 1522 CD1 PHE A 478 11.279 15.715 -20.629 1.00 77.17 C ATOM 1523 CD2 PHE A 478 13.277 15.023 -21.736 1.00 77.46 C ATOM 1524 CE1 PHE A 478 11.868 15.451 -19.398 1.00 77.26 C ATOM 1525 CE2 PHE A 478 13.875 14.761 -20.520 1.00 77.32 C ATOM 1526 CZ PHE A 478 13.171 14.969 -19.345 1.00 77.22 C ATOM 1527 H PHE A 478 10.790 16.632 -25.477 1.00 0.00 H ATOM 1528 HA PHE A 478 10.442 17.706 -22.939 1.00 0.00 H ATOM 1529 1HB PHE A 478 10.348 15.356 -23.136 1.00 0.00 H ATOM 1530 2HB PHE A 478 11.927 15.257 -23.900 1.00 0.00 H ATOM 1531 HD1 PHE A 478 10.258 16.096 -20.677 1.00 0.00 H ATOM 1532 HD2 PHE A 478 13.830 14.861 -22.662 1.00 0.00 H ATOM 1533 HE1 PHE A 478 11.308 15.620 -18.479 1.00 0.00 H ATOM 1534 HE2 PHE A 478 14.900 14.392 -20.482 1.00 0.00 H ATOM 1535 HZ PHE A 478 13.637 14.757 -18.383 1.00 0.00 H ATOM 1536 N CYS A 479 13.680 17.507 -23.547 1.00 80.49 N ATOM 1537 CA CYS A 479 14.992 18.022 -23.165 1.00 80.32 C ATOM 1538 C CYS A 479 15.028 19.533 -23.170 1.00 81.23 C ATOM 1539 O CYS A 479 15.541 20.146 -22.235 1.00 81.70 O ATOM 1540 CB CYS A 479 16.085 17.489 -24.088 1.00 79.89 C ATOM 1541 SG CYS A 479 16.554 15.792 -23.739 1.00 79.31 S ATOM 1542 H CYS A 479 13.620 16.796 -24.262 1.00 0.00 H ATOM 1543 HA CYS A 479 15.211 17.692 -22.149 1.00 0.00 H ATOM 1544 1HB CYS A 479 15.747 17.546 -25.123 1.00 0.00 H ATOM 1545 2HB CYS A 479 16.973 18.115 -24.000 1.00 0.00 H ATOM 1546 HG CYS A 479 17.472 15.701 -24.696 1.00 0.00 H ATOM 1547 N GLU A 480 14.513 20.141 -24.230 1.00 79.85 N ATOM 1548 CA GLU A 480 14.617 21.584 -24.332 1.00 80.98 C ATOM 1549 C GLU A 480 13.661 22.302 -23.388 1.00 79.94 C ATOM 1550 O GLU A 480 14.011 23.328 -22.815 1.00 80.73 O ATOM 1551 CB GLU A 480 14.356 22.040 -25.754 1.00 85.00 C ATOM 1552 CG GLU A 480 14.756 23.464 -25.952 1.00 87.16 C ATOM 1553 CD GLU A 480 14.374 23.980 -27.303 1.00 88.78 C ATOM 1554 OE1 GLU A 480 13.260 23.650 -27.762 1.00 88.79 O ATOM 1555 OE2 GLU A 480 15.179 24.730 -27.896 1.00 90.05 O ATOM 1556 H GLU A 480 14.051 19.628 -24.968 1.00 0.00 H ATOM 1557 HA GLU A 480 15.630 21.878 -24.053 1.00 0.00 H ATOM 1558 1HB GLU A 480 14.912 21.408 -26.447 1.00 0.00 H ATOM 1559 2HB GLU A 480 13.297 21.925 -25.984 1.00 0.00 H ATOM 1560 1HG GLU A 480 14.276 24.075 -25.188 1.00 0.00 H ATOM 1561 2HG GLU A 480 15.834 23.549 -25.821 1.00 0.00 H ATOM 1562 N THR A 481 12.458 21.763 -23.215 1.00 81.64 N ATOM 1563 CA THR A 481 11.512 22.327 -22.259 1.00 81.47 C ATOM 1564 C THR A 481 12.188 22.423 -20.894 1.00 81.75 C ATOM 1565 O THR A 481 12.225 23.488 -20.282 1.00 82.80 O ATOM 1566 CB THR A 481 10.217 21.515 -22.170 1.00 81.28 C ATOM 1567 OG1 THR A 481 9.662 21.372 -23.480 1.00 81.43 O ATOM 1568 CG2 THR A 481 9.212 22.226 -21.256 1.00 82.06 C ATOM 1569 H THR A 481 12.191 20.949 -23.751 1.00 0.00 H ATOM 1570 HA THR A 481 11.249 23.334 -22.586 1.00 0.00 H ATOM 1571 HB THR A 481 10.435 20.526 -21.768 1.00 0.00 H ATOM 1572 HG1 THR A 481 10.226 21.818 -24.117 1.00 0.00 H ATOM 1573 1HG2 THR A 481 8.295 21.640 -21.198 1.00 0.00 H ATOM 1574 2HG2 THR A 481 9.639 22.331 -20.259 1.00 0.00 H ATOM 1575 3HG2 THR A 481 8.988 23.212 -21.660 1.00 0.00 H ATOM 1576 N ASN A 482 12.714 21.293 -20.435 1.00 80.98 N ATOM 1577 CA ASN A 482 13.475 21.235 -19.196 1.00 80.94 C ATOM 1578 C ASN A 482 14.919 21.720 -19.338 1.00 81.85 C ATOM 1579 O ASN A 482 15.706 21.607 -18.406 1.00 82.09 O ATOM 1580 CB ASN A 482 13.466 19.813 -18.657 1.00 80.99 C ATOM 1581 CG ASN A 482 12.087 19.364 -18.269 1.00 80.56 C ATOM 1582 OD1 ASN A 482 11.099 19.818 -18.832 1.00 80.86 O ATOM 1583 ND2 ASN A 482 12.004 18.498 -17.264 1.00 80.06 N ATOM 1584 H ASN A 482 12.579 20.446 -20.969 1.00 0.00 H ATOM 1585 HA ASN A 482 13.001 21.895 -18.467 1.00 0.00 H ATOM 1586 1HB ASN A 482 13.862 19.134 -19.413 1.00 0.00 H ATOM 1587 2HB ASN A 482 14.119 19.750 -17.786 1.00 0.00 H ATOM 1588 1HD2 ASN A 482 11.110 18.165 -16.963 1.00 0.00 H ATOM 1589 2HD2 ASN A 482 12.835 18.180 -16.809 1.00 0.00 H ATOM 1590 N GLY A 483 15.258 22.275 -20.498 1.00 80.96 N ATOM 1591 CA GLY A 483 16.563 22.875 -20.739 1.00 82.08 C ATOM 1592 C GLY A 483 17.771 21.969 -20.581 1.00 81.97 C ATOM 1593 O GLY A 483 18.800 22.382 -20.060 1.00 82.72 O ATOM 1594 H GLY A 483 14.572 22.275 -21.240 1.00 0.00 H ATOM 1595 1HA GLY A 483 16.599 23.273 -21.753 1.00 0.00 H ATOM 1596 2HA GLY A 483 16.708 23.714 -20.060 1.00 0.00 H ATOM 1597 N LEU A 484 17.661 20.741 -21.066 1.00 80.26 N ATOM 1598 CA LEU A 484 18.780 19.812 -21.034 1.00 79.95 C ATOM 1599 C LEU A 484 19.454 19.855 -22.392 1.00 79.75 C ATOM 1600 O LEU A 484 18.779 19.997 -23.416 1.00 79.49 O ATOM 1601 CB LEU A 484 18.293 18.407 -20.710 1.00 79.16 C ATOM 1602 CG LEU A 484 17.307 18.383 -19.554 1.00 79.63 C ATOM 1603 CD1 LEU A 484 16.694 17.021 -19.405 1.00 78.93 C ATOM 1604 CD2 LEU A 484 18.036 18.747 -18.309 1.00 80.86 C ATOM 1605 H LEU A 484 16.784 20.442 -21.468 1.00 0.00 H ATOM 1606 HA LEU A 484 19.471 20.130 -20.254 1.00 0.00 H ATOM 1607 1HB LEU A 484 17.818 17.991 -21.597 1.00 0.00 H ATOM 1608 2HB LEU A 484 19.156 17.789 -20.461 1.00 0.00 H ATOM 1609 HG LEU A 484 16.508 19.100 -19.741 1.00 0.00 H ATOM 1610 1HD1 LEU A 484 15.991 17.027 -18.572 1.00 0.00 H ATOM 1611 2HD1 LEU A 484 16.165 16.758 -20.322 1.00 0.00 H ATOM 1612 3HD1 LEU A 484 17.477 16.288 -19.214 1.00 0.00 H ATOM 1613 1HD2 LEU A 484 17.344 18.736 -17.466 1.00 0.00 H ATOM 1614 2HD2 LEU A 484 18.835 18.027 -18.131 1.00 0.00 H ATOM 1615 3HD2 LEU A 484 18.462 19.744 -18.415 1.00 0.00 H ATOM 1616 N GLU A 485 20.776 19.746 -22.417 1.00 83.67 N ATOM 1617 CA GLU A 485 21.462 19.722 -23.700 1.00 84.66 C ATOM 1618 C GLU A 485 21.063 18.465 -24.462 1.00 83.27 C ATOM 1619 O GLU A 485 21.472 17.353 -24.105 1.00 82.41 O ATOM 1620 CB GLU A 485 22.972 19.768 -23.518 1.00 86.03 C ATOM 1621 CG GLU A 485 23.704 20.160 -24.774 1.00 87.91 C ATOM 1622 CD GLU A 485 25.027 20.811 -24.474 1.00 90.31 C ATOM 1623 OE1 GLU A 485 25.430 20.827 -23.284 1.00 90.08 O ATOM 1624 OE2 GLU A 485 25.657 21.299 -25.436 1.00 92.77 O ATOM 1625 H GLU A 485 21.319 19.678 -21.568 1.00 0.00 H ATOM 1626 HA GLU A 485 21.159 20.600 -24.271 1.00 0.00 H ATOM 1627 1HB GLU A 485 23.221 20.482 -22.732 1.00 0.00 H ATOM 1628 2HB GLU A 485 23.330 18.790 -23.197 1.00 0.00 H ATOM 1629 1HG GLU A 485 23.869 19.269 -25.379 1.00 0.00 H ATOM 1630 2HG GLU A 485 23.079 20.844 -25.347 1.00 0.00 H ATOM 1631 N TYR A 486 20.277 18.656 -25.516 1.00 81.12 N ATOM 1632 CA TYR A 486 19.593 17.555 -26.180 1.00 80.51 C ATOM 1633 C TYR A 486 20.541 16.477 -26.641 1.00 79.87 C ATOM 1634 O TYR A 486 20.388 15.306 -26.280 1.00 78.14 O ATOM 1635 CB TYR A 486 18.809 18.112 -27.371 1.00 83.52 C ATOM 1636 CG TYR A 486 18.438 17.117 -28.447 1.00 82.78 C ATOM 1637 CD1 TYR A 486 17.464 16.150 -28.235 1.00 80.57 C ATOM 1638 CD2 TYR A 486 19.037 17.176 -29.699 1.00 84.52 C ATOM 1639 CE1 TYR A 486 17.123 15.250 -29.237 1.00 79.91 C ATOM 1640 CE2 TYR A 486 18.699 16.292 -30.706 1.00 83.34 C ATOM 1641 CZ TYR A 486 17.744 15.329 -30.474 1.00 80.89 C ATOM 1642 OH TYR A 486 17.427 14.455 -31.491 1.00 79.64 O ATOM 1643 H TYR A 486 20.151 19.595 -25.864 1.00 0.00 H ATOM 1644 HA TYR A 486 18.901 17.099 -25.471 1.00 0.00 H ATOM 1645 1HB TYR A 486 17.879 18.560 -27.019 1.00 0.00 H ATOM 1646 2HB TYR A 486 19.389 18.898 -27.853 1.00 0.00 H ATOM 1647 HD1 TYR A 486 16.955 16.090 -27.273 1.00 0.00 H ATOM 1648 HD2 TYR A 486 19.794 17.932 -29.905 1.00 0.00 H ATOM 1649 HE1 TYR A 486 16.356 14.497 -29.055 1.00 0.00 H ATOM 1650 HE2 TYR A 486 19.190 16.358 -31.677 1.00 0.00 H ATOM 1651 HH TYR A 486 17.957 14.661 -32.265 1.00 0.00 H ATOM 1652 N ILE A 487 21.582 16.902 -27.342 1.00 77.22 N ATOM 1653 CA ILE A 487 22.532 15.996 -27.957 1.00 76.69 C ATOM 1654 C ILE A 487 23.296 15.201 -26.888 1.00 74.82 C ATOM 1655 O ILE A 487 23.657 14.042 -27.093 1.00 74.34 O ATOM 1656 CB ILE A 487 23.461 16.772 -28.906 1.00 79.42 C ATOM 1657 CG1 ILE A 487 24.231 15.814 -29.793 1.00 82.05 C ATOM 1658 CG2 ILE A 487 24.359 17.686 -28.144 1.00 80.91 C ATOM 1659 CD1 ILE A 487 23.323 15.071 -30.716 1.00 84.69 C ATOM 1660 H ILE A 487 21.713 17.898 -27.449 1.00 0.00 H ATOM 1661 HA ILE A 487 21.980 15.255 -28.533 1.00 0.00 H ATOM 1662 HB ILE A 487 22.863 17.366 -29.595 1.00 0.00 H ATOM 1663 1HG1 ILE A 487 24.966 16.368 -30.375 1.00 0.00 H ATOM 1664 2HG1 ILE A 487 24.776 15.102 -29.173 1.00 0.00 H ATOM 1665 1HG2 ILE A 487 25.006 18.222 -28.838 1.00 0.00 H ATOM 1666 2HG2 ILE A 487 23.760 18.400 -27.582 1.00 0.00 H ATOM 1667 3HG2 ILE A 487 24.971 17.103 -27.454 1.00 0.00 H ATOM 1668 1HD1 ILE A 487 23.910 14.393 -31.336 1.00 0.00 H ATOM 1669 2HD1 ILE A 487 22.601 14.497 -30.133 1.00 0.00 H ATOM 1670 3HD1 ILE A 487 22.795 15.778 -31.353 1.00 0.00 H ATOM 1671 N VAL A 488 23.534 15.816 -25.743 1.00 75.97 N ATOM 1672 CA VAL A 488 24.200 15.124 -24.661 1.00 76.64 C ATOM 1673 C VAL A 488 23.297 14.066 -24.028 1.00 76.28 C ATOM 1674 O VAL A 488 23.698 12.903 -23.875 1.00 76.51 O ATOM 1675 CB VAL A 488 24.692 16.115 -23.619 1.00 77.63 C ATOM 1676 CG1 VAL A 488 25.254 15.385 -22.391 1.00 78.33 C ATOM 1677 CG2 VAL A 488 25.715 17.041 -24.265 1.00 78.30 C ATOM 1678 H VAL A 488 23.252 16.777 -25.612 1.00 0.00 H ATOM 1679 HA VAL A 488 25.060 14.591 -25.069 1.00 0.00 H ATOM 1680 HB VAL A 488 23.844 16.693 -23.251 1.00 0.00 H ATOM 1681 1HG1 VAL A 488 25.599 16.116 -21.660 1.00 0.00 H ATOM 1682 2HG1 VAL A 488 24.474 14.768 -21.946 1.00 0.00 H ATOM 1683 3HG1 VAL A 488 26.089 14.754 -22.694 1.00 0.00 H ATOM 1684 1HG2 VAL A 488 26.074 17.757 -23.526 1.00 0.00 H ATOM 1685 2HG2 VAL A 488 26.553 16.453 -24.639 1.00 0.00 H ATOM 1686 3HG2 VAL A 488 25.249 17.577 -25.092 1.00 0.00 H ATOM 1687 N GLY A 489 22.065 14.452 -23.701 1.00 77.90 N ATOM 1688 CA GLY A 489 21.162 13.524 -23.042 1.00 76.99 C ATOM 1689 C GLY A 489 20.982 12.321 -23.929 1.00 76.50 C ATOM 1690 O GLY A 489 20.920 11.166 -23.486 1.00 76.32 O ATOM 1691 H GLY A 489 21.745 15.387 -23.906 1.00 0.00 H ATOM 1692 1HA GLY A 489 21.575 13.239 -22.074 1.00 0.00 H ATOM 1693 2HA GLY A 489 20.209 14.016 -22.851 1.00 0.00 H ATOM 1694 N ARG A 490 20.935 12.629 -25.210 1.00 79.99 N ATOM 1695 CA ARG A 490 20.979 11.638 -26.252 1.00 79.90 C ATOM 1696 C ARG A 490 22.173 10.697 -26.066 1.00 79.90 C ATOM 1697 O ARG A 490 21.994 9.482 -26.022 1.00 80.09 O ATOM 1698 CB ARG A 490 21.043 12.348 -27.600 1.00 80.56 C ATOM 1699 CG ARG A 490 20.384 11.627 -28.706 1.00 80.56 C ATOM 1700 CD ARG A 490 21.257 11.701 -29.911 1.00 80.87 C ATOM 1701 NE ARG A 490 20.903 10.647 -30.831 1.00 80.43 N ATOM 1702 CZ ARG A 490 19.838 10.708 -31.614 1.00 80.10 C ATOM 1703 NH1 ARG A 490 19.065 11.790 -31.586 1.00 80.29 N ATOM 1704 NH2 ARG A 490 19.555 9.704 -32.432 1.00 79.91 N ATOM 1705 H ARG A 490 20.865 13.604 -25.462 1.00 0.00 H ATOM 1706 HA ARG A 490 20.069 11.039 -26.199 1.00 0.00 H ATOM 1707 1HB ARG A 490 20.575 13.328 -27.517 1.00 0.00 H ATOM 1708 2HB ARG A 490 22.085 12.505 -27.879 1.00 0.00 H ATOM 1709 1HG ARG A 490 20.232 10.586 -28.423 1.00 0.00 H ATOM 1710 2HG ARG A 490 19.419 12.090 -28.919 1.00 0.00 H ATOM 1711 1HD ARG A 490 21.123 12.666 -30.398 1.00 0.00 H ATOM 1712 2HD ARG A 490 22.298 11.586 -29.612 1.00 0.00 H ATOM 1713 HE ARG A 490 21.504 9.834 -30.868 1.00 0.00 H ATOM 1714 1HH1 ARG A 490 19.293 12.557 -30.970 1.00 0.00 H ATOM 1715 2HH1 ARG A 490 18.251 11.844 -32.181 1.00 0.00 H ATOM 1716 1HH2 ARG A 490 20.153 8.889 -32.458 1.00 0.00 H ATOM 1717 2HH2 ARG A 490 18.743 9.753 -33.029 1.00 0.00 H ATOM 1718 N VAL A 491 23.380 11.259 -25.927 1.00 79.52 N ATOM 1719 CA VAL A 491 24.571 10.420 -25.733 1.00 79.82 C ATOM 1720 C VAL A 491 24.344 9.451 -24.589 1.00 79.75 C ATOM 1721 O VAL A 491 24.678 8.273 -24.689 1.00 80.08 O ATOM 1722 CB VAL A 491 25.857 11.251 -25.470 1.00 80.61 C ATOM 1723 CG1 VAL A 491 27.038 10.331 -25.246 1.00 80.91 C ATOM 1724 CG2 VAL A 491 26.159 12.188 -26.619 1.00 81.24 C ATOM 1725 H VAL A 491 23.484 12.263 -25.953 1.00 0.00 H ATOM 1726 HA VAL A 491 24.737 9.839 -26.642 1.00 0.00 H ATOM 1727 HB VAL A 491 25.717 11.842 -24.565 1.00 0.00 H ATOM 1728 1HG1 VAL A 491 27.933 10.927 -25.061 1.00 0.00 H ATOM 1729 2HG1 VAL A 491 26.843 9.693 -24.384 1.00 0.00 H ATOM 1730 3HG1 VAL A 491 27.190 9.713 -26.130 1.00 0.00 H ATOM 1731 1HG2 VAL A 491 27.065 12.753 -26.399 1.00 0.00 H ATOM 1732 2HG2 VAL A 491 26.305 11.609 -27.532 1.00 0.00 H ATOM 1733 3HG2 VAL A 491 25.326 12.877 -26.756 1.00 0.00 H ATOM 1734 N TRP A 492 23.764 9.948 -23.504 1.00 79.74 N ATOM 1735 CA TRP A 492 23.519 9.091 -22.350 1.00 79.81 C ATOM 1736 C TRP A 492 22.512 7.990 -22.653 1.00 79.98 C ATOM 1737 O TRP A 492 22.711 6.832 -22.248 1.00 81.21 O ATOM 1738 CB TRP A 492 23.065 9.929 -21.166 1.00 80.40 C ATOM 1739 CG TRP A 492 24.231 10.617 -20.524 1.00 80.89 C ATOM 1740 CD1 TRP A 492 24.623 11.910 -20.716 1.00 81.33 C ATOM 1741 CD2 TRP A 492 25.166 10.053 -19.587 1.00 81.17 C ATOM 1742 NE1 TRP A 492 25.744 12.185 -19.963 1.00 81.76 N ATOM 1743 CE2 TRP A 492 26.094 11.062 -19.262 1.00 81.60 C ATOM 1744 CE3 TRP A 492 25.304 8.803 -18.992 1.00 81.78 C ATOM 1745 CZ2 TRP A 492 27.137 10.853 -18.376 1.00 82.67 C ATOM 1746 CZ3 TRP A 492 26.340 8.605 -18.110 1.00 82.81 C ATOM 1747 CH2 TRP A 492 27.238 9.623 -17.807 1.00 83.21 C ATOM 1748 H TRP A 492 23.487 10.918 -23.464 1.00 0.00 H ATOM 1749 HA TRP A 492 24.449 8.587 -22.089 1.00 0.00 H ATOM 1750 1HB TRP A 492 22.339 10.670 -21.502 1.00 0.00 H ATOM 1751 2HB TRP A 492 22.568 9.290 -20.437 1.00 0.00 H ATOM 1752 HD1 TRP A 492 24.123 12.621 -21.371 1.00 0.00 H ATOM 1753 HE1 TRP A 492 26.229 13.070 -19.932 1.00 0.00 H ATOM 1754 HE3 TRP A 492 24.604 7.999 -19.218 1.00 0.00 H ATOM 1755 HZ2 TRP A 492 27.855 11.636 -18.132 1.00 0.00 H ATOM 1756 HZ3 TRP A 492 26.439 7.621 -17.652 1.00 0.00 H ATOM 1757 HH2 TRP A 492 28.041 9.425 -17.097 1.00 0.00 H ATOM 1758 N ILE A 493 21.460 8.324 -23.397 1.00 77.34 N ATOM 1759 CA ILE A 493 20.535 7.290 -23.845 1.00 77.38 C ATOM 1760 C ILE A 493 21.356 6.219 -24.537 1.00 78.09 C ATOM 1761 O ILE A 493 21.177 5.034 -24.295 1.00 78.97 O ATOM 1762 CB ILE A 493 19.445 7.841 -24.780 1.00 76.39 C ATOM 1763 CG1 ILE A 493 18.361 8.562 -23.981 1.00 76.00 C ATOM 1764 CG2 ILE A 493 18.818 6.718 -25.575 1.00 76.63 C ATOM 1765 CD1 ILE A 493 17.330 9.214 -24.842 1.00 75.10 C ATOM 1766 H ILE A 493 21.289 9.284 -23.659 1.00 0.00 H ATOM 1767 HA ILE A 493 20.039 6.868 -22.971 1.00 0.00 H ATOM 1768 HB ILE A 493 19.887 8.561 -25.468 1.00 0.00 H ATOM 1769 1HG1 ILE A 493 17.863 7.853 -23.320 1.00 0.00 H ATOM 1770 2HG1 ILE A 493 18.819 9.327 -23.352 1.00 0.00 H ATOM 1771 1HG2 ILE A 493 18.049 7.123 -26.232 1.00 0.00 H ATOM 1772 2HG2 ILE A 493 19.584 6.225 -26.173 1.00 0.00 H ATOM 1773 3HG2 ILE A 493 18.370 5.995 -24.893 1.00 0.00 H ATOM 1774 1HD1 ILE A 493 16.589 9.708 -24.212 1.00 0.00 H ATOM 1775 2HD1 ILE A 493 17.808 9.951 -25.487 1.00 0.00 H ATOM 1776 3HD1 ILE A 493 16.838 8.459 -25.454 1.00 0.00 H ATOM 1777 N GLY A 494 22.322 6.666 -25.331 1.00 79.46 N ATOM 1778 CA GLY A 494 23.222 5.777 -26.036 1.00 80.17 C ATOM 1779 C GLY A 494 24.034 4.861 -25.147 1.00 80.60 C ATOM 1780 O GLY A 494 24.089 3.651 -25.403 1.00 83.00 O ATOM 1781 H GLY A 494 22.428 7.664 -25.443 1.00 0.00 H ATOM 1782 1HA GLY A 494 22.652 5.154 -26.725 1.00 0.00 H ATOM 1783 2HA GLY A 494 23.918 6.364 -26.634 1.00 0.00 H ATOM 1784 N PHE A 495 24.662 5.425 -24.116 1.00 83.97 N ATOM 1785 CA PHE A 495 25.432 4.634 -23.151 1.00 84.87 C ATOM 1786 C PHE A 495 24.538 3.523 -22.619 1.00 86.49 C ATOM 1787 O PHE A 495 24.926 2.341 -22.579 1.00 88.30 O ATOM 1788 CB PHE A 495 25.966 5.504 -22.003 1.00 89.19 C ATOM 1789 CG PHE A 495 27.230 6.273 -22.341 1.00 89.20 C ATOM 1790 CD1 PHE A 495 28.452 5.621 -22.505 1.00 89.99 C ATOM 1791 CD2 PHE A 495 27.200 7.661 -22.475 1.00 88.43 C ATOM 1792 CE1 PHE A 495 29.619 6.349 -22.818 1.00 90.04 C ATOM 1793 CE2 PHE A 495 28.355 8.385 -22.778 1.00 88.87 C ATOM 1794 CZ PHE A 495 29.563 7.731 -22.952 1.00 89.69 C ATOM 1795 H PHE A 495 24.605 6.426 -23.998 1.00 0.00 H ATOM 1796 HA PHE A 495 26.286 4.194 -23.667 1.00 0.00 H ATOM 1797 1HB PHE A 495 25.203 6.223 -21.707 1.00 0.00 H ATOM 1798 2HB PHE A 495 26.176 4.876 -21.138 1.00 0.00 H ATOM 1799 HD1 PHE A 495 28.497 4.538 -22.388 1.00 0.00 H ATOM 1800 HD2 PHE A 495 26.251 8.182 -22.339 1.00 0.00 H ATOM 1801 HE1 PHE A 495 30.566 5.827 -22.955 1.00 0.00 H ATOM 1802 HE2 PHE A 495 28.304 9.469 -22.876 1.00 0.00 H ATOM 1803 HZ PHE A 495 30.465 8.293 -23.191 1.00 0.00 H ATOM 1804 N TRP A 496 23.334 3.904 -22.204 1.00 80.84 N ATOM 1805 CA TRP A 496 22.357 2.918 -21.743 1.00 84.53 C ATOM 1806 C TRP A 496 22.011 1.838 -22.783 1.00 87.07 C ATOM 1807 O TRP A 496 21.856 0.678 -22.429 1.00 89.19 O ATOM 1808 CB TRP A 496 21.094 3.630 -21.277 1.00 86.75 C ATOM 1809 CG TRP A 496 21.229 4.171 -19.889 1.00 85.41 C ATOM 1810 CD1 TRP A 496 21.242 5.485 -19.528 1.00 82.04 C ATOM 1811 CD2 TRP A 496 21.363 3.418 -18.671 1.00 86.89 C ATOM 1812 NE1 TRP A 496 21.386 5.599 -18.164 1.00 81.23 N ATOM 1813 CE2 TRP A 496 21.463 4.344 -17.619 1.00 84.41 C ATOM 1814 CE3 TRP A 496 21.415 2.058 -18.372 1.00 89.42 C ATOM 1815 CZ2 TRP A 496 21.602 3.950 -16.291 1.00 85.27 C ATOM 1816 CZ3 TRP A 496 21.553 1.673 -17.046 1.00 90.14 C ATOM 1817 CH2 TRP A 496 21.646 2.612 -16.029 1.00 88.40 C ATOM 1818 H TRP A 496 23.082 4.883 -22.204 1.00 0.00 H ATOM 1819 HA TRP A 496 22.787 2.371 -20.904 1.00 0.00 H ATOM 1820 1HB TRP A 496 20.867 4.451 -21.958 1.00 0.00 H ATOM 1821 2HB TRP A 496 20.254 2.937 -21.308 1.00 0.00 H ATOM 1822 HD1 TRP A 496 21.152 6.322 -20.218 1.00 0.00 H ATOM 1823 HE1 TRP A 496 21.428 6.466 -17.648 1.00 0.00 H ATOM 1824 HE3 TRP A 496 21.345 1.313 -19.163 1.00 0.00 H ATOM 1825 HZ2 TRP A 496 21.672 4.672 -15.477 1.00 0.00 H ATOM 1826 HZ3 TRP A 496 21.588 0.606 -16.824 1.00 0.00 H ATOM 1827 HH2 TRP A 496 21.757 2.272 -14.999 1.00 0.00 H ATOM 1828 N LEU A 497 21.870 2.217 -24.052 1.00 81.46 N ATOM 1829 CA LEU A 497 21.627 1.243 -25.121 1.00 82.77 C ATOM 1830 C LEU A 497 22.721 0.198 -25.192 1.00 83.83 C ATOM 1831 O LEU A 497 22.448 -0.999 -25.179 1.00 86.73 O ATOM 1832 CB LEU A 497 21.516 1.946 -26.471 1.00 79.92 C ATOM 1833 CG LEU A 497 20.200 2.670 -26.754 1.00 78.68 C ATOM 1834 CD1 LEU A 497 20.125 3.128 -28.207 1.00 78.02 C ATOM 1835 CD2 LEU A 497 19.019 1.766 -26.426 1.00 79.68 C ATOM 1836 H LEU A 497 21.932 3.198 -24.285 1.00 0.00 H ATOM 1837 HA LEU A 497 20.687 0.732 -24.916 1.00 0.00 H ATOM 1838 1HB LEU A 497 22.314 2.682 -26.547 1.00 0.00 H ATOM 1839 2HB LEU A 497 21.656 1.207 -27.260 1.00 0.00 H ATOM 1840 HG LEU A 497 20.140 3.570 -26.140 1.00 0.00 H ATOM 1841 1HD1 LEU A 497 19.179 3.640 -28.379 1.00 0.00 H ATOM 1842 2HD1 LEU A 497 20.950 3.810 -28.416 1.00 0.00 H ATOM 1843 3HD1 LEU A 497 20.194 2.262 -28.865 1.00 0.00 H ATOM 1844 1HD2 LEU A 497 18.088 2.294 -26.631 1.00 0.00 H ATOM 1845 2HD2 LEU A 497 19.069 0.866 -27.039 1.00 0.00 H ATOM 1846 3HD2 LEU A 497 19.055 1.489 -25.372 1.00 0.00 H ATOM 1847 N ILE A 498 23.962 0.662 -25.259 1.00 82.03 N ATOM 1848 CA ILE A 498 25.103 -0.243 -25.307 1.00 83.56 C ATOM 1849 C ILE A 498 25.076 -1.191 -24.127 1.00 85.00 C ATOM 1850 O ILE A 498 25.287 -2.398 -24.281 1.00 86.69 O ATOM 1851 CB ILE A 498 26.424 0.513 -25.348 1.00 83.25 C ATOM 1852 CG1 ILE A 498 26.403 1.542 -26.480 1.00 81.87 C ATOM 1853 CG2 ILE A 498 27.581 -0.472 -25.488 1.00 84.98 C ATOM 1854 CD1 ILE A 498 27.666 2.338 -26.600 1.00 81.70 C ATOM 1855 H ILE A 498 24.123 1.659 -25.277 1.00 0.00 H ATOM 1856 HA ILE A 498 25.031 -0.843 -26.214 1.00 0.00 H ATOM 1857 HB ILE A 498 26.545 1.082 -24.427 1.00 0.00 H ATOM 1858 1HG1 ILE A 498 26.228 1.036 -27.429 1.00 0.00 H ATOM 1859 2HG1 ILE A 498 25.578 2.237 -26.324 1.00 0.00 H ATOM 1860 1HG2 ILE A 498 28.523 0.075 -25.517 1.00 0.00 H ATOM 1861 2HG2 ILE A 498 27.584 -1.153 -24.638 1.00 0.00 H ATOM 1862 3HG2 ILE A 498 27.465 -1.042 -26.410 1.00 0.00 H ATOM 1863 1HD1 ILE A 498 27.573 3.046 -27.424 1.00 0.00 H ATOM 1864 2HD1 ILE A 498 27.843 2.883 -25.672 1.00 0.00 H ATOM 1865 3HD1 ILE A 498 28.502 1.667 -26.792 1.00 0.00 H ATOM 1866 N LEU A 499 24.807 -0.643 -22.947 1.00 87.32 N ATOM 1867 CA LEU A 499 24.705 -1.474 -21.751 1.00 89.22 C ATOM 1868 C LEU A 499 23.615 -2.558 -21.850 1.00 93.21 C ATOM 1869 O LEU A 499 23.896 -3.765 -21.719 1.00 95.26 O ATOM 1870 CB LEU A 499 24.443 -0.598 -20.538 1.00 89.05 C ATOM 1871 CG LEU A 499 24.295 -1.402 -19.256 1.00 91.28 C ATOM 1872 CD1 LEU A 499 25.590 -2.133 -18.958 1.00 90.57 C ATOM 1873 CD2 LEU A 499 23.958 -0.456 -18.141 1.00 90.58 C ATOM 1874 H LEU A 499 24.671 0.355 -22.866 1.00 0.00 H ATOM 1875 HA LEU A 499 25.650 -1.998 -21.613 1.00 0.00 H ATOM 1876 1HB LEU A 499 25.270 0.102 -20.430 1.00 0.00 H ATOM 1877 2HB LEU A 499 23.531 -0.027 -20.712 1.00 0.00 H ATOM 1878 HG LEU A 499 23.497 -2.136 -19.376 1.00 0.00 H ATOM 1879 1HD1 LEU A 499 25.480 -2.708 -18.039 1.00 0.00 H ATOM 1880 2HD1 LEU A 499 25.824 -2.808 -19.781 1.00 0.00 H ATOM 1881 3HD1 LEU A 499 26.397 -1.410 -18.840 1.00 0.00 H ATOM 1882 1HD2 LEU A 499 23.846 -1.015 -17.211 1.00 0.00 H ATOM 1883 2HD2 LEU A 499 24.758 0.276 -18.031 1.00 0.00 H ATOM 1884 3HD2 LEU A 499 23.024 0.058 -18.370 1.00 0.00 H ATOM 1885 N LEU A 500 22.376 -2.110 -22.044 1.00 88.11 N ATOM 1886 CA LEU A 500 21.218 -2.984 -22.194 1.00 90.77 C ATOM 1887 C LEU A 500 21.500 -4.102 -23.194 1.00 91.92 C ATOM 1888 O LEU A 500 21.177 -5.261 -22.942 1.00 93.72 O ATOM 1889 CB LEU A 500 20.005 -2.167 -22.639 1.00 88.30 C ATOM 1890 CG LEU A 500 19.061 -1.630 -21.562 1.00 87.07 C ATOM 1891 CD1 LEU A 500 18.219 -0.470 -22.086 1.00 84.41 C ATOM 1892 CD2 LEU A 500 18.168 -2.739 -21.085 1.00 88.58 C ATOM 1893 H LEU A 500 22.246 -1.109 -22.088 1.00 0.00 H ATOM 1894 HA LEU A 500 21.002 -3.440 -21.229 1.00 0.00 H ATOM 1895 1HB LEU A 500 20.355 -1.302 -23.200 1.00 0.00 H ATOM 1896 2HB LEU A 500 19.396 -2.782 -23.302 1.00 0.00 H ATOM 1897 HG LEU A 500 19.646 -1.247 -20.725 1.00 0.00 H ATOM 1898 1HD1 LEU A 500 17.560 -0.112 -21.295 1.00 0.00 H ATOM 1899 2HD1 LEU A 500 18.874 0.341 -22.406 1.00 0.00 H ATOM 1900 3HD1 LEU A 500 17.620 -0.808 -22.931 1.00 0.00 H ATOM 1901 1HD2 LEU A 500 17.495 -2.359 -20.316 1.00 0.00 H ATOM 1902 2HD2 LEU A 500 17.584 -3.121 -21.922 1.00 0.00 H ATOM 1903 3HD2 LEU A 500 18.776 -3.543 -20.670 1.00 0.00 H ATOM 1904 N VAL A 501 22.128 -3.757 -24.313 1.00 92.49 N ATOM 1905 CA VAL A 501 22.435 -4.758 -25.327 1.00 93.43 C ATOM 1906 C VAL A 501 23.464 -5.739 -24.833 1.00 94.01 C ATOM 1907 O VAL A 501 23.245 -6.928 -24.951 1.00 96.39 O ATOM 1908 CB VAL A 501 22.889 -4.131 -26.654 1.00 95.44 C ATOM 1909 CG1 VAL A 501 23.940 -5.002 -27.339 1.00 95.86 C ATOM 1910 CG2 VAL A 501 21.701 -3.979 -27.557 1.00 96.37 C ATOM 1911 H VAL A 501 22.399 -2.797 -24.472 1.00 0.00 H ATOM 1912 HA VAL A 501 21.532 -5.337 -25.526 1.00 0.00 H ATOM 1913 HB VAL A 501 23.328 -3.154 -26.452 1.00 0.00 H ATOM 1914 1HG1 VAL A 501 24.245 -4.536 -28.276 1.00 0.00 H ATOM 1915 2HG1 VAL A 501 24.807 -5.106 -26.686 1.00 0.00 H ATOM 1916 3HG1 VAL A 501 23.519 -5.986 -27.544 1.00 0.00 H ATOM 1917 1HG2 VAL A 501 22.016 -3.534 -28.500 1.00 0.00 H ATOM 1918 2HG2 VAL A 501 21.261 -4.958 -27.747 1.00 0.00 H ATOM 1919 3HG2 VAL A 501 20.962 -3.335 -27.081 1.00 0.00 H ATOM 1920 N VAL A 502 24.576 -5.262 -24.291 1.00 91.78 N ATOM 1921 CA VAL A 502 25.584 -6.190 -23.809 1.00 93.83 C ATOM 1922 C VAL A 502 24.915 -7.188 -22.884 1.00 95.53 C ATOM 1923 O VAL A 502 25.168 -8.387 -22.980 1.00 97.86 O ATOM 1924 CB VAL A 502 26.729 -5.479 -23.122 1.00 93.21 C ATOM 1925 CG1 VAL A 502 27.588 -6.484 -22.364 1.00 95.45 C ATOM 1926 CG2 VAL A 502 27.549 -4.732 -24.157 1.00 92.20 C ATOM 1927 H VAL A 502 24.741 -4.269 -24.205 1.00 0.00 H ATOM 1928 HA VAL A 502 25.990 -6.733 -24.662 1.00 0.00 H ATOM 1929 HB VAL A 502 26.324 -4.776 -22.394 1.00 0.00 H ATOM 1930 1HG1 VAL A 502 28.410 -5.963 -21.873 1.00 0.00 H ATOM 1931 2HG1 VAL A 502 26.980 -6.990 -21.615 1.00 0.00 H ATOM 1932 3HG1 VAL A 502 27.990 -7.218 -23.062 1.00 0.00 H ATOM 1933 1HG2 VAL A 502 28.375 -4.219 -23.665 1.00 0.00 H ATOM 1934 2HG2 VAL A 502 27.945 -5.439 -24.887 1.00 0.00 H ATOM 1935 3HG2 VAL A 502 26.918 -4.002 -24.663 1.00 0.00 H ATOM 1936 N LEU A 503 24.028 -6.699 -22.022 1.00 95.54 N ATOM 1937 CA LEU A 503 23.270 -7.595 -21.152 1.00 97.85 C ATOM 1938 C LEU A 503 22.431 -8.632 -21.910 1.00100.48 C ATOM 1939 O LEU A 503 22.710 -9.833 -21.845 1.00102.40 O ATOM 1940 CB LEU A 503 22.353 -6.792 -20.237 1.00 98.99 C ATOM 1941 CG LEU A 503 23.045 -6.061 -19.097 1.00 97.96 C ATOM 1942 CD1 LEU A 503 22.129 -6.052 -17.890 1.00 98.67 C ATOM 1943 CD2 LEU A 503 24.388 -6.708 -18.773 1.00 97.33 C ATOM 1944 H LEU A 503 23.868 -5.703 -21.961 1.00 0.00 H ATOM 1945 HA LEU A 503 23.974 -8.156 -20.538 1.00 0.00 H ATOM 1946 1HB LEU A 503 21.825 -6.053 -20.837 1.00 0.00 H ATOM 1947 2HB LEU A 503 21.617 -7.469 -19.802 1.00 0.00 H ATOM 1948 HG LEU A 503 23.217 -5.023 -19.382 1.00 0.00 H ATOM 1949 1HD1 LEU A 503 22.617 -5.529 -17.067 1.00 0.00 H ATOM 1950 2HD1 LEU A 503 21.200 -5.542 -18.142 1.00 0.00 H ATOM 1951 3HD1 LEU A 503 21.912 -7.077 -17.590 1.00 0.00 H ATOM 1952 1HD2 LEU A 503 24.864 -6.167 -17.955 1.00 0.00 H ATOM 1953 2HD2 LEU A 503 24.230 -7.746 -18.478 1.00 0.00 H ATOM 1954 3HD2 LEU A 503 25.030 -6.675 -19.653 1.00 0.00 H ATOM 1955 N VAL A 504 21.409 -8.160 -22.621 1.00 99.47 N ATOM 1956 CA VAL A 504 20.440 -9.020 -23.306 1.00101.18 C ATOM 1957 C VAL A 504 21.089 -10.005 -24.280 1.00102.45 C ATOM 1958 O VAL A 504 20.648 -11.142 -24.404 1.00104.64 O ATOM 1959 CB VAL A 504 19.388 -8.142 -24.012 1.00 99.78 C ATOM 1960 CG1 VAL A 504 18.424 -8.966 -24.814 1.00100.37 C ATOM 1961 CG2 VAL A 504 18.639 -7.310 -22.976 1.00 98.60 C ATOM 1962 H VAL A 504 21.307 -7.157 -22.684 1.00 0.00 H ATOM 1963 HA VAL A 504 19.945 -9.645 -22.562 1.00 0.00 H ATOM 1964 HB VAL A 504 19.892 -7.482 -24.717 1.00 0.00 H ATOM 1965 1HG1 VAL A 504 17.699 -8.310 -25.296 1.00 0.00 H ATOM 1966 2HG1 VAL A 504 18.969 -9.525 -25.575 1.00 0.00 H ATOM 1967 3HG1 VAL A 504 17.903 -9.660 -24.156 1.00 0.00 H ATOM 1968 1HG2 VAL A 504 17.896 -6.689 -23.476 1.00 0.00 H ATOM 1969 2HG2 VAL A 504 18.141 -7.973 -22.268 1.00 0.00 H ATOM 1970 3HG2 VAL A 504 19.344 -6.673 -22.443 1.00 0.00 H ATOM 1971 N VAL A 505 22.155 -9.587 -24.944 1.00103.41 N ATOM 1972 CA VAL A 505 22.857 -10.458 -25.876 1.00104.33 C ATOM 1973 C VAL A 505 23.665 -11.471 -25.108 1.00105.76 C ATOM 1974 O VAL A 505 23.606 -12.663 -25.408 1.00108.81 O ATOM 1975 CB VAL A 505 23.760 -9.683 -26.830 1.00105.87 C ATOM 1976 CG1 VAL A 505 24.649 -10.648 -27.614 1.00107.05 C ATOM 1977 CG2 VAL A 505 22.918 -8.833 -27.766 1.00105.38 C ATOM 1978 H VAL A 505 22.491 -8.645 -24.804 1.00 0.00 H ATOM 1979 HA VAL A 505 22.118 -10.989 -26.478 1.00 0.00 H ATOM 1980 HB VAL A 505 24.420 -9.039 -26.248 1.00 0.00 H ATOM 1981 1HG1 VAL A 505 25.290 -10.083 -28.292 1.00 0.00 H ATOM 1982 2HG1 VAL A 505 25.268 -11.218 -26.921 1.00 0.00 H ATOM 1983 3HG1 VAL A 505 24.026 -11.331 -28.191 1.00 0.00 H ATOM 1984 1HG2 VAL A 505 23.570 -8.283 -28.443 1.00 0.00 H ATOM 1985 2HG2 VAL A 505 22.254 -9.477 -28.344 1.00 0.00 H ATOM 1986 3HG2 VAL A 505 22.324 -8.130 -27.183 1.00 0.00 H ATOM 1987 N ALA A 506 24.448 -10.997 -24.141 1.00106.48 N ATOM 1988 CA ALA A 506 25.267 -11.902 -23.351 1.00108.06 C ATOM 1989 C ALA A 506 24.382 -12.898 -22.582 1.00110.91 C ATOM 1990 O ALA A 506 24.808 -14.032 -22.334 1.00113.70 O ATOM 1991 CB ALA A 506 26.159 -11.133 -22.407 1.00101.12 C ATOM 1992 H ALA A 506 24.482 -10.006 -23.946 1.00 0.00 H ATOM 1993 HA ALA A 506 25.894 -12.475 -24.034 1.00 0.00 H ATOM 1994 1HB ALA A 506 26.763 -11.831 -21.826 1.00 0.00 H ATOM 1995 2HB ALA A 506 26.814 -10.476 -22.979 1.00 0.00 H ATOM 1996 3HB ALA A 506 25.547 -10.536 -21.733 1.00 0.00 H ATOM 1997 N PHE A 507 23.162 -12.484 -22.212 1.00109.81 N ATOM 1998 CA PHE A 507 22.166 -13.417 -21.648 1.00112.62 C ATOM 1999 C PHE A 507 20.977 -13.734 -22.573 1.00113.77 C ATOM 2000 O PHE A 507 19.838 -13.372 -22.258 1.00113.38 O ATOM 2001 CB PHE A 507 21.583 -12.859 -20.346 1.00117.55 C ATOM 2002 CG PHE A 507 22.603 -12.518 -19.302 1.00116.71 C ATOM 2003 CD1 PHE A 507 23.142 -13.503 -18.496 1.00118.59 C ATOM 2004 CD2 PHE A 507 23.016 -11.210 -19.119 1.00113.87 C ATOM 2005 CE1 PHE A 507 24.073 -13.192 -17.524 1.00117.92 C ATOM 2006 CE2 PHE A 507 23.952 -10.889 -18.147 1.00113.01 C ATOM 2007 CZ PHE A 507 24.480 -11.886 -17.349 1.00115.19 C ATOM 2008 H PHE A 507 22.918 -11.510 -22.321 1.00 0.00 H ATOM 2009 HA PHE A 507 22.662 -14.364 -21.430 1.00 0.00 H ATOM 2010 1HB PHE A 507 21.013 -11.957 -20.560 1.00 0.00 H ATOM 2011 2HB PHE A 507 20.896 -13.586 -19.915 1.00 0.00 H ATOM 2012 HD1 PHE A 507 22.825 -14.537 -18.634 1.00 0.00 H ATOM 2013 HD2 PHE A 507 22.596 -10.426 -19.751 1.00 0.00 H ATOM 2014 HE1 PHE A 507 24.487 -13.980 -16.894 1.00 0.00 H ATOM 2015 HE2 PHE A 507 24.271 -9.856 -18.010 1.00 0.00 H ATOM 2016 HZ PHE A 507 25.214 -11.640 -16.583 1.00 0.00 H ATOM 2017 N GLU A 508 21.231 -14.471 -23.653 1.00118.32 N ATOM 2018 CA GLU A 508 20.193 -15.055 -24.510 1.00120.04 C ATOM 2019 C GLU A 508 18.913 -14.235 -24.701 1.00118.12 C ATOM 2020 O GLU A 508 17.830 -14.700 -24.358 1.00118.95 O ATOM 2021 CB GLU A 508 19.789 -16.401 -23.925 1.00132.62 C ATOM 2022 CG GLU A 508 20.946 -17.276 -23.430 1.00134.75 C ATOM 2023 CD GLU A 508 21.753 -17.932 -24.543 1.00135.78 C ATOM 2024 OE1 GLU A 508 22.354 -17.208 -25.375 1.00133.87 O ATOM 2025 OE2 GLU A 508 21.772 -19.197 -24.568 1.00138.38 O ATOM 2026 H GLU A 508 22.202 -14.627 -23.881 1.00 0.00 H ATOM 2027 HA GLU A 508 20.608 -15.198 -25.508 1.00 0.00 H ATOM 2028 1HB GLU A 508 19.117 -16.245 -23.081 1.00 0.00 H ATOM 2029 2HB GLU A 508 19.245 -16.976 -24.675 1.00 0.00 H ATOM 2030 1HG GLU A 508 21.622 -16.663 -22.836 1.00 0.00 H ATOM 2031 2HG GLU A 508 20.546 -18.057 -22.785 1.00 0.00 H ATOM 2032 N GLY A 509 19.013 -13.041 -25.261 1.00113.91 N ATOM 2033 CA GLY A 509 17.832 -12.222 -25.445 1.00111.96 C ATOM 2034 C GLY A 509 16.881 -12.799 -26.460 1.00113.33 C ATOM 2035 O GLY A 509 15.680 -12.944 -26.219 1.00113.92 O ATOM 2036 H GLY A 509 19.909 -12.688 -25.564 1.00 0.00 H ATOM 2037 1HA GLY A 509 17.312 -12.114 -24.493 1.00 0.00 H ATOM 2038 2HA GLY A 509 18.128 -11.224 -25.764 1.00 0.00 H ATOM 2039 N SER A 510 17.449 -13.132 -27.607 1.00118.45 N ATOM 2040 CA SER A 510 16.712 -13.710 -28.716 1.00120.03 C ATOM 2041 C SER A 510 15.926 -14.973 -28.334 1.00123.11 C ATOM 2042 O SER A 510 15.147 -15.485 -29.147 1.00124.14 O ATOM 2043 CB SER A 510 17.679 -14.043 -29.843 1.00141.59 C ATOM 2044 OG SER A 510 18.572 -15.068 -29.422 1.00143.80 O ATOM 2045 H SER A 510 18.441 -12.973 -27.705 1.00 0.00 H ATOM 2046 HA SER A 510 15.987 -12.976 -29.071 1.00 0.00 H ATOM 2047 1HB SER A 510 17.119 -14.366 -30.720 1.00 0.00 H ATOM 2048 2HB SER A 510 18.235 -13.149 -30.121 1.00 0.00 H ATOM 2049 HG SER A 510 18.323 -15.283 -28.520 1.00 0.00 H ATOM 2050 N PHE A 511 16.166 -15.493 -27.128 1.00124.84 N ATOM 2051 CA PHE A 511 15.379 -16.595 -26.608 1.00127.27 C ATOM 2052 C PHE A 511 13.936 -16.207 -26.787 1.00126.35 C ATOM 2053 O PHE A 511 13.165 -16.920 -27.420 1.00127.76 O ATOM 2054 CB PHE A 511 15.697 -16.862 -25.126 1.00128.26 C ATOM 2055 CG PHE A 511 14.835 -17.922 -24.492 1.00130.85 C ATOM 2056 CD1 PHE A 511 15.091 -19.275 -24.699 1.00133.73 C ATOM 2057 CD2 PHE A 511 13.773 -17.566 -23.669 1.00130.21 C ATOM 2058 CE1 PHE A 511 14.286 -20.260 -24.110 1.00136.03 C ATOM 2059 CE2 PHE A 511 12.969 -18.541 -23.074 1.00132.41 C ATOM 2060 CZ PHE A 511 13.226 -19.889 -23.296 1.00135.39 C ATOM 2061 H PHE A 511 16.911 -15.111 -26.564 1.00 0.00 H ATOM 2062 HA PHE A 511 15.625 -17.494 -27.176 1.00 0.00 H ATOM 2063 1HB PHE A 511 16.737 -17.170 -25.027 1.00 0.00 H ATOM 2064 2HB PHE A 511 15.572 -15.942 -24.557 1.00 0.00 H ATOM 2065 HD1 PHE A 511 15.931 -19.568 -25.329 1.00 0.00 H ATOM 2066 HD2 PHE A 511 13.568 -16.510 -23.493 1.00 0.00 H ATOM 2067 HE1 PHE A 511 14.495 -21.314 -24.292 1.00 0.00 H ATOM 2068 HE2 PHE A 511 12.137 -18.243 -22.436 1.00 0.00 H ATOM 2069 HZ PHE A 511 12.599 -20.652 -22.835 1.00 0.00 H ATOM 2070 N LEU A 512 13.610 -15.018 -26.306 1.00121.69 N ATOM 2071 CA LEU A 512 12.244 -14.534 -26.327 1.00120.76 C ATOM 2072 C LEU A 512 11.697 -14.450 -27.745 1.00120.30 C ATOM 2073 O LEU A 512 10.501 -14.627 -27.963 1.00120.85 O ATOM 2074 CB LEU A 512 12.172 -13.180 -25.636 1.00121.21 C ATOM 2075 CG LEU A 512 12.898 -13.255 -24.298 1.00121.58 C ATOM 2076 CD1 LEU A 512 13.623 -11.955 -23.997 1.00118.14 C ATOM 2077 CD2 LEU A 512 11.900 -13.615 -23.211 1.00122.90 C ATOM 2078 H LEU A 512 14.334 -14.432 -25.914 1.00 0.00 H ATOM 2079 HA LEU A 512 11.617 -15.243 -25.787 1.00 0.00 H ATOM 2080 1HB LEU A 512 12.629 -12.434 -26.285 1.00 0.00 H ATOM 2081 2HB LEU A 512 11.124 -12.916 -25.496 1.00 0.00 H ATOM 2082 HG LEU A 512 13.676 -14.017 -24.349 1.00 0.00 H ATOM 2083 1HD1 LEU A 512 14.132 -12.036 -23.037 1.00 0.00 H ATOM 2084 2HD1 LEU A 512 14.355 -11.757 -24.779 1.00 0.00 H ATOM 2085 3HD1 LEU A 512 12.903 -11.138 -23.957 1.00 0.00 H ATOM 2086 1HD2 LEU A 512 12.414 -13.671 -22.250 1.00 0.00 H ATOM 2087 2HD2 LEU A 512 11.123 -12.852 -23.163 1.00 0.00 H ATOM 2088 3HD2 LEU A 512 11.447 -14.580 -23.437 1.00 0.00 H ATOM 2089 N VAL A 513 12.580 -14.191 -28.702 1.00118.50 N ATOM 2090 CA VAL A 513 12.178 -14.053 -30.095 1.00118.19 C ATOM 2091 C VAL A 513 11.549 -15.343 -30.590 1.00121.95 C ATOM 2092 O VAL A 513 10.618 -15.334 -31.390 1.00122.35 O ATOM 2093 CB VAL A 513 13.366 -13.651 -30.971 1.00116.65 C ATOM 2094 CG1 VAL A 513 13.034 -13.812 -32.438 1.00117.18 C ATOM 2095 CG2 VAL A 513 13.741 -12.224 -30.684 1.00112.92 C ATOM 2096 H VAL A 513 13.554 -14.087 -28.458 1.00 0.00 H ATOM 2097 HA VAL A 513 11.422 -13.271 -30.161 1.00 0.00 H ATOM 2098 HB VAL A 513 14.209 -14.305 -30.747 1.00 0.00 H ATOM 2099 1HG1 VAL A 513 13.895 -13.520 -33.040 1.00 0.00 H ATOM 2100 2HG1 VAL A 513 12.785 -14.853 -32.643 1.00 0.00 H ATOM 2101 3HG1 VAL A 513 12.184 -13.178 -32.690 1.00 0.00 H ATOM 2102 1HG2 VAL A 513 14.588 -11.938 -31.307 1.00 0.00 H ATOM 2103 2HG2 VAL A 513 12.893 -11.574 -30.901 1.00 0.00 H ATOM 2104 3HG2 VAL A 513 14.014 -12.124 -29.633 1.00 0.00 H ATOM 2105 N ARG A 514 12.038 -16.463 -30.078 1.00125.18 N ATOM 2106 CA ARG A 514 11.575 -17.763 -30.544 1.00127.96 C ATOM 2107 C ARG A 514 10.113 -17.982 -30.118 1.00128.79 C ATOM 2108 O ARG A 514 9.493 -18.973 -30.483 1.00132.23 O ATOM 2109 CB ARG A 514 12.515 -18.867 -30.026 1.00130.19 C ATOM 2110 CG ARG A 514 13.996 -18.551 -30.342 1.00128.90 C ATOM 2111 CD ARG A 514 14.972 -19.693 -30.051 1.00131.86 C ATOM 2112 NE ARG A 514 16.229 -19.527 -30.786 1.00131.48 N ATOM 2113 CZ ARG A 514 17.286 -20.326 -30.660 1.00133.49 C ATOM 2114 NH1 ARG A 514 17.254 -21.349 -29.814 1.00136.66 N ATOM 2115 NH2 ARG A 514 18.378 -20.104 -31.379 1.00132.86 N ATOM 2116 H ARG A 514 12.741 -16.422 -29.354 1.00 0.00 H ATOM 2117 HA ARG A 514 11.591 -17.765 -31.634 1.00 0.00 H ATOM 2118 1HB ARG A 514 12.391 -18.975 -28.950 1.00 0.00 H ATOM 2119 2HB ARG A 514 12.244 -19.819 -30.484 1.00 0.00 H ATOM 2120 1HG ARG A 514 14.099 -18.312 -31.401 1.00 0.00 H ATOM 2121 2HG ARG A 514 14.322 -17.699 -29.744 1.00 0.00 H ATOM 2122 1HD ARG A 514 15.197 -19.716 -28.985 1.00 0.00 H ATOM 2123 2HD ARG A 514 14.522 -20.640 -30.348 1.00 0.00 H ATOM 2124 HE ARG A 514 16.297 -18.752 -31.432 1.00 0.00 H ATOM 2125 1HH1 ARG A 514 16.426 -21.524 -29.263 1.00 0.00 H ATOM 2126 2HH1 ARG A 514 18.058 -21.953 -29.722 1.00 0.00 H ATOM 2127 1HH2 ARG A 514 18.409 -19.327 -32.025 1.00 0.00 H ATOM 2128 2HH2 ARG A 514 19.178 -20.711 -31.282 1.00 0.00 H ATOM 2129 N PHE A 515 9.576 -17.037 -29.352 1.00122.53 N ATOM 2130 CA PHE A 515 8.183 -17.078 -28.927 1.00123.76 C ATOM 2131 C PHE A 515 7.327 -16.092 -29.729 1.00121.47 C ATOM 2132 O PHE A 515 6.193 -15.783 -29.355 1.00121.67 O ATOM 2133 CB PHE A 515 8.091 -16.817 -27.424 1.00123.32 C ATOM 2134 CG PHE A 515 8.767 -17.876 -26.600 1.00126.06 C ATOM 2135 CD1 PHE A 515 10.146 -17.961 -26.556 1.00125.61 C ATOM 2136 CD2 PHE A 515 8.028 -18.802 -25.884 1.00129.67 C ATOM 2137 CE1 PHE A 515 10.780 -18.948 -25.818 1.00127.94 C ATOM 2138 CE2 PHE A 515 8.659 -19.793 -25.135 1.00132.35 C ATOM 2139 CZ PHE A 515 10.038 -19.862 -25.103 1.00131.44 C ATOM 2140 H PHE A 515 10.158 -16.266 -29.057 1.00 0.00 H ATOM 2141 HA PHE A 515 7.786 -18.072 -29.139 1.00 0.00 H ATOM 2142 1HB PHE A 515 8.547 -15.855 -27.194 1.00 0.00 H ATOM 2143 2HB PHE A 515 7.044 -16.762 -27.128 1.00 0.00 H ATOM 2144 HD1 PHE A 515 10.742 -17.236 -27.112 1.00 0.00 H ATOM 2145 HD2 PHE A 515 6.939 -18.749 -25.910 1.00 0.00 H ATOM 2146 HE1 PHE A 515 11.869 -19.002 -25.803 1.00 0.00 H ATOM 2147 HE2 PHE A 515 8.065 -20.516 -24.576 1.00 0.00 H ATOM 2148 HZ PHE A 515 10.537 -20.632 -24.517 1.00 0.00 H ATOM 2149 N ILE A 516 7.894 -15.598 -30.829 1.00122.32 N ATOM 2150 CA ILE A 516 7.200 -14.716 -31.773 1.00120.26 C ATOM 2151 C ILE A 516 6.649 -15.498 -32.970 1.00123.24 C ATOM 2152 O ILE A 516 7.399 -15.847 -33.881 1.00123.67 O ATOM 2153 CB ILE A 516 8.143 -13.596 -32.258 1.00116.43 C ATOM 2154 CG1 ILE A 516 8.746 -12.840 -31.073 1.00114.12 C ATOM 2155 CG2 ILE A 516 7.408 -12.626 -33.140 1.00114.44 C ATOM 2156 CD1 ILE A 516 9.769 -11.794 -31.476 1.00110.78 C ATOM 2157 H ILE A 516 8.854 -15.855 -31.011 1.00 0.00 H ATOM 2158 HA ILE A 516 6.354 -14.260 -31.261 1.00 0.00 H ATOM 2159 HB ILE A 516 8.966 -14.032 -32.823 1.00 0.00 H ATOM 2160 1HG1 ILE A 516 7.952 -12.347 -30.514 1.00 0.00 H ATOM 2161 2HG1 ILE A 516 9.229 -13.548 -30.398 1.00 0.00 H ATOM 2162 1HG2 ILE A 516 8.092 -11.844 -33.471 1.00 0.00 H ATOM 2163 2HG2 ILE A 516 7.013 -13.152 -34.008 1.00 0.00 H ATOM 2164 3HG2 ILE A 516 6.586 -12.177 -32.583 1.00 0.00 H ATOM 2165 1HD1 ILE A 516 10.154 -11.299 -30.585 1.00 0.00 H ATOM 2166 2HD1 ILE A 516 10.590 -12.275 -32.009 1.00 0.00 H ATOM 2167 3HD1 ILE A 516 9.298 -11.057 -32.125 1.00 0.00 H ATOM 2168 N SER A 517 5.336 -15.724 -33.004 1.00121.75 N ATOM 2169 CA SER A 517 4.736 -16.610 -34.012 1.00125.54 C ATOM 2170 C SER A 517 4.467 -15.920 -35.343 1.00124.32 C ATOM 2171 O SER A 517 4.872 -14.781 -35.552 1.00120.56 O ATOM 2172 CB SER A 517 3.416 -17.190 -33.501 1.00129.12 C ATOM 2173 OG SER A 517 2.480 -16.158 -33.232 1.00127.51 O ATOM 2174 H SER A 517 4.738 -15.278 -32.322 1.00 0.00 H ATOM 2175 HA SER A 517 5.426 -17.433 -34.204 1.00 0.00 H ATOM 2176 1HB SER A 517 3.006 -17.873 -34.245 1.00 0.00 H ATOM 2177 2HB SER A 517 3.598 -17.766 -32.594 1.00 0.00 H ATOM 2178 HG SER A 517 2.926 -15.335 -33.445 1.00 0.00 H ATOM 2179 N ARG A 518 3.801 -16.633 -36.252 1.00126.13 N ATOM 2180 CA ARG A 518 3.370 -16.053 -37.527 1.00125.91 C ATOM 2181 C ARG A 518 2.242 -15.061 -37.282 1.00124.14 C ATOM 2182 O ARG A 518 2.188 -13.984 -37.891 1.00121.97 O ATOM 2183 CB ARG A 518 2.907 -17.134 -38.507 1.00128.05 C ATOM 2184 CG ARG A 518 3.159 -16.797 -39.975 1.00127.93 C ATOM 2185 CD ARG A 518 2.434 -17.755 -40.914 1.00131.49 C ATOM 2186 NE ARG A 518 3.164 -17.935 -42.171 1.00132.04 N ATOM 2187 CZ ARG A 518 2.672 -18.531 -43.256 1.00135.13 C ATOM 2188 NH1 ARG A 518 1.445 -19.028 -43.248 1.00138.77 N ATOM 2189 NH2 ARG A 518 3.416 -18.644 -44.349 1.00134.95 N ATOM 2190 H ARG A 518 3.588 -17.601 -36.055 1.00 0.00 H ATOM 2191 HA ARG A 518 4.217 -15.530 -37.973 1.00 0.00 H ATOM 2192 1HB ARG A 518 3.418 -18.070 -38.284 1.00 0.00 H ATOM 2193 2HB ARG A 518 1.838 -17.307 -38.380 1.00 0.00 H ATOM 2194 1HG ARG A 518 2.807 -15.786 -40.181 1.00 0.00 H ATOM 2195 2HG ARG A 518 4.228 -16.859 -40.184 1.00 0.00 H ATOM 2196 1HD ARG A 518 2.332 -18.728 -40.434 1.00 0.00 H ATOM 2197 2HD ARG A 518 1.445 -17.359 -41.145 1.00 0.00 H ATOM 2198 HE ARG A 518 4.110 -17.582 -42.220 1.00 0.00 H ATOM 2199 1HH1 ARG A 518 0.876 -18.957 -42.417 1.00 0.00 H ATOM 2200 2HH1 ARG A 518 1.078 -19.479 -44.074 1.00 0.00 H ATOM 2201 1HH2 ARG A 518 4.359 -18.278 -44.359 1.00 0.00 H ATOM 2202 2HH2 ARG A 518 3.042 -19.096 -45.170 1.00 0.00 H ATOM 2203 N TYR A 519 1.350 -15.444 -36.372 1.00121.98 N ATOM 2204 CA TYR A 519 0.202 -14.634 -36.005 1.00120.95 C ATOM 2205 C TYR A 519 0.608 -13.213 -35.631 1.00117.50 C ATOM 2206 O TYR A 519 -0.172 -12.282 -35.792 1.00116.40 O ATOM 2207 CB TYR A 519 -0.543 -15.282 -34.840 1.00123.23 C ATOM 2208 CG TYR A 519 -1.856 -14.617 -34.528 1.00123.91 C ATOM 2209 CD1 TYR A 519 -2.992 -14.944 -35.240 1.00127.28 C ATOM 2210 CD2 TYR A 519 -1.962 -13.666 -33.525 1.00121.42 C ATOM 2211 CE1 TYR A 519 -4.200 -14.350 -34.968 1.00128.25 C ATOM 2212 CE2 TYR A 519 -3.168 -13.058 -33.245 1.00122.39 C ATOM 2213 CZ TYR A 519 -4.283 -13.408 -33.973 1.00125.85 C ATOM 2214 OH TYR A 519 -5.495 -12.826 -33.720 1.00127.19 O ATOM 2215 H TYR A 519 1.485 -16.338 -35.922 1.00 0.00 H ATOM 2216 HA TYR A 519 -0.468 -14.575 -36.864 1.00 0.00 H ATOM 2217 1HB TYR A 519 -0.734 -16.332 -35.068 1.00 0.00 H ATOM 2218 2HB TYR A 519 0.080 -15.250 -33.946 1.00 0.00 H ATOM 2219 HD1 TYR A 519 -2.941 -15.687 -36.036 1.00 0.00 H ATOM 2220 HD2 TYR A 519 -1.083 -13.386 -32.944 1.00 0.00 H ATOM 2221 HE1 TYR A 519 -5.084 -14.625 -35.543 1.00 0.00 H ATOM 2222 HE2 TYR A 519 -3.231 -12.309 -32.455 1.00 0.00 H ATOM 2223 HH TYR A 519 -5.402 -12.193 -33.004 1.00 0.00 H ATOM 2224 N THR A 520 1.828 -13.076 -35.108 1.00127.44 N ATOM 2225 CA THR A 520 2.481 -11.784 -34.864 1.00123.87 C ATOM 2226 C THR A 520 2.920 -11.095 -36.164 1.00122.64 C ATOM 2227 O THR A 520 2.330 -10.105 -36.611 1.00121.28 O ATOM 2228 CB THR A 520 3.773 -11.950 -34.008 1.00116.52 C ATOM 2229 OG1 THR A 520 4.767 -12.624 -34.784 1.00118.28 O ATOM 2230 CG2 THR A 520 3.538 -12.732 -32.716 1.00118.22 C ATOM 2231 H THR A 520 2.317 -13.927 -34.870 1.00 0.00 H ATOM 2232 HA THR A 520 1.790 -11.144 -34.315 1.00 0.00 H ATOM 2233 HB THR A 520 4.160 -10.967 -33.739 1.00 0.00 H ATOM 2234 HG1 THR A 520 4.413 -12.821 -35.655 1.00 0.00 H ATOM 2235 1HG2 THR A 520 4.474 -12.814 -32.164 1.00 0.00 H ATOM 2236 2HG2 THR A 520 2.800 -12.212 -32.105 1.00 0.00 H ATOM 2237 3HG2 THR A 520 3.171 -13.729 -32.956 1.00 0.00 H ATOM 2238 N GLN A 521 3.976 -11.676 -36.739 1.00110.96 N ATOM 2239 CA GLN A 521 4.716 -11.190 -37.901 1.00109.12 C ATOM 2240 C GLN A 521 3.816 -10.672 -38.992 1.00109.39 C ATOM 2241 O GLN A 521 4.086 -9.648 -39.610 1.00106.71 O ATOM 2242 CB GLN A 521 5.599 -12.319 -38.449 1.00111.74 C ATOM 2243 CG GLN A 521 6.546 -12.881 -37.404 1.00111.97 C ATOM 2244 CD GLN A 521 7.410 -14.013 -37.903 1.00114.64 C ATOM 2245 OE1 GLN A 521 8.007 -13.935 -38.974 1.00114.84 O ATOM 2246 NE2 GLN A 521 7.465 -15.086 -37.133 1.00116.74 N ATOM 2247 H GLN A 521 4.264 -12.537 -36.298 1.00 0.00 H ATOM 2248 HA GLN A 521 5.350 -10.361 -37.586 1.00 0.00 H ATOM 2249 1HB GLN A 521 4.968 -13.126 -38.821 1.00 0.00 H ATOM 2250 2HB GLN A 521 6.185 -11.948 -39.290 1.00 0.00 H ATOM 2251 1HG GLN A 521 7.210 -12.086 -37.065 1.00 0.00 H ATOM 2252 2HG GLN A 521 5.961 -13.261 -36.566 1.00 0.00 H ATOM 2253 1HE2 GLN A 521 8.021 -15.871 -37.407 1.00 0.00 H ATOM 2254 2HE2 GLN A 521 6.952 -15.113 -36.275 1.00 0.00 H ATOM 2255 N GLU A 522 2.744 -11.407 -39.233 1.00112.51 N ATOM 2256 CA GLU A 522 1.824 -11.051 -40.297 1.00113.08 C ATOM 2257 C GLU A 522 0.997 -9.807 -39.943 1.00110.67 C ATOM 2258 O GLU A 522 0.846 -8.921 -40.776 1.00109.54 O ATOM 2259 CB GLU A 522 0.927 -12.242 -40.623 1.00115.90 C ATOM 2260 CG GLU A 522 1.717 -13.506 -40.964 1.00118.22 C ATOM 2261 CD GLU A 522 1.306 -14.108 -42.284 1.00120.49 C ATOM 2262 OE1 GLU A 522 0.129 -13.924 -42.646 1.00121.12 O ATOM 2263 OE2 GLU A 522 2.143 -14.757 -42.951 1.00121.66 O ATOM 2264 H GLU A 522 2.556 -12.227 -38.674 1.00 0.00 H ATOM 2265 HA GLU A 522 2.404 -10.790 -41.183 1.00 0.00 H ATOM 2266 1HB GLU A 522 0.281 -12.455 -39.770 1.00 0.00 H ATOM 2267 2HB GLU A 522 0.284 -11.994 -41.467 1.00 0.00 H ATOM 2268 1HG GLU A 522 2.778 -13.259 -41.003 1.00 0.00 H ATOM 2269 2HG GLU A 522 1.572 -14.238 -40.172 1.00 0.00 H ATOM 2270 N ILE A 523 0.476 -9.738 -38.719 1.00109.30 N ATOM 2271 CA ILE A 523 -0.237 -8.545 -38.269 1.00107.21 C ATOM 2272 C ILE A 523 0.692 -7.358 -38.429 1.00104.14 C ATOM 2273 O ILE A 523 0.314 -6.310 -38.948 1.00102.67 O ATOM 2274 CB ILE A 523 -0.694 -8.671 -36.815 1.00107.94 C ATOM 2275 CG1 ILE A 523 -1.763 -9.747 -36.670 1.00111.26 C ATOM 2276 CG2 ILE A 523 -1.213 -7.350 -36.312 1.00105.65 C ATOM 2277 CD1 ILE A 523 -2.445 -9.733 -35.324 1.00111.20 C ATOM 2278 H ILE A 523 0.572 -10.521 -38.087 1.00 0.00 H ATOM 2279 HA ILE A 523 -1.122 -8.416 -38.891 1.00 0.00 H ATOM 2280 HB ILE A 523 0.146 -8.982 -36.195 1.00 0.00 H ATOM 2281 1HG1 ILE A 523 -2.519 -9.614 -37.443 1.00 0.00 H ATOM 2282 2HG1 ILE A 523 -1.313 -10.729 -36.819 1.00 0.00 H ATOM 2283 1HG2 ILE A 523 -1.535 -7.456 -35.276 1.00 0.00 H ATOM 2284 2HG2 ILE A 523 -0.422 -6.603 -36.371 1.00 0.00 H ATOM 2285 3HG2 ILE A 523 -2.057 -7.034 -36.924 1.00 0.00 H ATOM 2286 1HD1 ILE A 523 -3.194 -10.524 -35.288 1.00 0.00 H ATOM 2287 2HD1 ILE A 523 -1.706 -9.897 -34.539 1.00 0.00 H ATOM 2288 3HD1 ILE A 523 -2.929 -8.769 -35.172 1.00 0.00 H ATOM 2289 N PHE A 524 1.931 -7.561 -38.000 1.00104.47 N ATOM 2290 CA PHE A 524 2.963 -6.537 -38.057 1.00101.42 C ATOM 2291 C PHE A 524 3.234 -6.029 -39.462 1.00100.63 C ATOM 2292 O PHE A 524 3.026 -4.859 -39.739 1.00 98.54 O ATOM 2293 CB PHE A 524 4.257 -7.072 -37.454 1.00104.28 C ATOM 2294 CG PHE A 524 5.332 -6.039 -37.309 1.00100.87 C ATOM 2295 CD1 PHE A 524 5.108 -4.888 -36.573 1.00 98.24 C ATOM 2296 CD2 PHE A 524 6.577 -6.234 -37.871 1.00100.45 C ATOM 2297 CE1 PHE A 524 6.103 -3.937 -36.416 1.00 95.17 C ATOM 2298 CE2 PHE A 524 7.575 -5.296 -37.712 1.00 97.64 C ATOM 2299 CZ PHE A 524 7.336 -4.144 -36.982 1.00 95.01 C ATOM 2300 H PHE A 524 2.158 -8.468 -37.620 1.00 0.00 H ATOM 2301 HA PHE A 524 2.630 -5.677 -37.474 1.00 0.00 H ATOM 2302 1HB PHE A 524 4.054 -7.491 -36.469 1.00 0.00 H ATOM 2303 2HB PHE A 524 4.643 -7.877 -38.078 1.00 0.00 H ATOM 2304 HD1 PHE A 524 4.133 -4.732 -36.111 1.00 0.00 H ATOM 2305 HD2 PHE A 524 6.768 -7.140 -38.447 1.00 0.00 H ATOM 2306 HE1 PHE A 524 5.905 -3.030 -35.846 1.00 0.00 H ATOM 2307 HE2 PHE A 524 8.553 -5.463 -38.162 1.00 0.00 H ATOM 2308 HZ PHE A 524 8.124 -3.403 -36.858 1.00 0.00 H ATOM 2309 N SER A 525 3.743 -6.899 -40.330 1.00100.24 N ATOM 2310 CA SER A 525 4.156 -6.496 -41.673 1.00 99.57 C ATOM 2311 C SER A 525 2.983 -6.172 -42.593 1.00100.42 C ATOM 2312 O SER A 525 3.173 -5.515 -43.619 1.00 99.24 O ATOM 2313 CB SER A 525 5.029 -7.564 -42.309 1.00101.43 C ATOM 2314 OG SER A 525 4.338 -8.780 -42.392 1.00104.73 O ATOM 2315 H SER A 525 3.847 -7.864 -40.052 1.00 0.00 H ATOM 2316 HA SER A 525 4.736 -5.576 -41.595 1.00 0.00 H ATOM 2317 1HB SER A 525 5.331 -7.241 -43.305 1.00 0.00 H ATOM 2318 2HB SER A 525 5.935 -7.693 -41.719 1.00 0.00 H ATOM 2319 HG SER A 525 3.470 -8.616 -42.015 1.00 0.00 H ATOM 2320 N PHE A 526 1.786 -6.642 -42.253 1.00101.07 N ATOM 2321 CA PHE A 526 0.619 -6.209 -42.998 1.00101.54 C ATOM 2322 C PHE A 526 0.275 -4.792 -42.567 1.00 99.02 C ATOM 2323 O PHE A 526 -0.026 -3.937 -43.410 1.00 98.36 O ATOM 2324 CB PHE A 526 -0.584 -7.116 -42.784 1.00104.57 C ATOM 2325 CG PHE A 526 -1.726 -6.808 -43.695 1.00105.29 C ATOM 2326 CD1 PHE A 526 -1.745 -7.277 -44.990 1.00106.87 C ATOM 2327 CD2 PHE A 526 -2.765 -6.018 -43.264 1.00104.68 C ATOM 2328 CE1 PHE A 526 -2.800 -6.979 -45.828 1.00107.94 C ATOM 2329 CE2 PHE A 526 -3.824 -5.720 -44.092 1.00105.70 C ATOM 2330 CZ PHE A 526 -3.840 -6.195 -45.376 1.00107.30 C ATOM 2331 H PHE A 526 1.670 -7.293 -41.490 1.00 0.00 H ATOM 2332 HA PHE A 526 0.860 -6.227 -44.061 1.00 0.00 H ATOM 2333 1HB PHE A 526 -0.289 -8.153 -42.938 1.00 0.00 H ATOM 2334 2HB PHE A 526 -0.930 -7.025 -41.755 1.00 0.00 H ATOM 2335 HD1 PHE A 526 -0.916 -7.888 -45.348 1.00 0.00 H ATOM 2336 HD2 PHE A 526 -2.750 -5.640 -42.241 1.00 0.00 H ATOM 2337 HE1 PHE A 526 -2.811 -7.364 -46.847 1.00 0.00 H ATOM 2338 HE2 PHE A 526 -4.649 -5.107 -43.728 1.00 0.00 H ATOM 2339 HZ PHE A 526 -4.670 -5.954 -46.038 1.00 0.00 H ATOM 2340 N LEU A 527 0.346 -4.543 -41.260 1.00100.00 N ATOM 2341 CA LEU A 527 0.163 -3.193 -40.740 1.00 97.47 C ATOM 2342 C LEU A 527 1.136 -2.252 -41.412 1.00 94.32 C ATOM 2343 O LEU A 527 0.745 -1.213 -41.923 1.00 93.13 O ATOM 2344 CB LEU A 527 0.380 -3.129 -39.225 1.00 96.71 C ATOM 2345 CG LEU A 527 0.178 -1.714 -38.668 1.00 94.34 C ATOM 2346 CD1 LEU A 527 -1.215 -1.260 -38.999 1.00 96.00 C ATOM 2347 CD2 LEU A 527 0.433 -1.602 -37.169 1.00 93.56 C ATOM 2348 H LEU A 527 0.529 -5.298 -40.615 1.00 0.00 H ATOM 2349 HA LEU A 527 -0.859 -2.879 -40.945 1.00 0.00 H ATOM 2350 1HB LEU A 527 -0.319 -3.812 -38.745 1.00 0.00 H ATOM 2351 2HB LEU A 527 1.393 -3.465 -39.004 1.00 0.00 H ATOM 2352 HG LEU A 527 0.862 -1.027 -39.166 1.00 0.00 H ATOM 2353 1HD1 LEU A 527 -1.372 -0.254 -38.609 1.00 0.00 H ATOM 2354 2HD1 LEU A 527 -1.348 -1.254 -40.081 1.00 0.00 H ATOM 2355 3HD1 LEU A 527 -1.936 -1.941 -38.548 1.00 0.00 H ATOM 2356 1HD2 LEU A 527 0.271 -0.573 -36.848 1.00 0.00 H ATOM 2357 2HD2 LEU A 527 -0.251 -2.261 -36.633 1.00 0.00 H ATOM 2358 3HD2 LEU A 527 1.461 -1.892 -36.952 1.00 0.00 H ATOM 2359 N ILE A 528 2.401 -2.650 -41.435 1.00 97.61 N ATOM 2360 CA ILE A 528 3.467 -1.842 -41.998 1.00 94.98 C ATOM 2361 C ILE A 528 3.252 -1.590 -43.467 1.00 95.53 C ATOM 2362 O ILE A 528 3.278 -0.453 -43.897 1.00 93.66 O ATOM 2363 CB ILE A 528 4.830 -2.481 -41.792 1.00 93.06 C ATOM 2364 CG1 ILE A 528 5.201 -2.475 -40.319 1.00 91.95 C ATOM 2365 CG2 ILE A 528 5.892 -1.750 -42.616 1.00 91.37 C ATOM 2366 CD1 ILE A 528 6.524 -3.113 -40.070 1.00 91.92 C ATOM 2367 H ILE A 528 2.624 -3.554 -41.043 1.00 0.00 H ATOM 2368 HA ILE A 528 3.469 -0.875 -41.496 1.00 0.00 H ATOM 2369 HB ILE A 528 4.794 -3.524 -42.107 1.00 0.00 H ATOM 2370 1HG1 ILE A 528 5.225 -1.448 -39.955 1.00 0.00 H ATOM 2371 2HG1 ILE A 528 4.437 -3.005 -39.749 1.00 0.00 H ATOM 2372 1HG2 ILE A 528 6.863 -2.220 -42.457 1.00 0.00 H ATOM 2373 2HG2 ILE A 528 5.633 -1.802 -43.672 1.00 0.00 H ATOM 2374 3HG2 ILE A 528 5.939 -0.707 -42.304 1.00 0.00 H ATOM 2375 1HD1 ILE A 528 6.747 -3.086 -39.003 1.00 0.00 H ATOM 2376 2HD1 ILE A 528 6.497 -4.150 -40.409 1.00 0.00 H ATOM 2377 3HD1 ILE A 528 7.296 -2.573 -40.615 1.00 0.00 H ATOM 2378 N SER A 529 3.115 -2.660 -44.239 1.00 93.59 N ATOM 2379 CA SER A 529 2.900 -2.536 -45.671 1.00 94.53 C ATOM 2380 C SER A 529 1.771 -1.562 -45.954 1.00 93.98 C ATOM 2381 O SER A 529 1.906 -0.622 -46.748 1.00 92.97 O ATOM 2382 CB SER A 529 2.572 -3.899 -46.266 1.00 98.98 C ATOM 2383 OG SER A 529 3.627 -4.807 -46.024 1.00 99.95 O ATOM 2384 H SER A 529 3.159 -3.580 -43.826 1.00 0.00 H ATOM 2385 HA SER A 529 3.818 -2.162 -46.128 1.00 0.00 H ATOM 2386 1HB SER A 529 1.649 -4.275 -45.826 1.00 0.00 H ATOM 2387 2HB SER A 529 2.406 -3.797 -47.337 1.00 0.00 H ATOM 2388 HG SER A 529 4.293 -4.316 -45.536 1.00 0.00 H ATOM 2389 N LEU A 530 0.672 -1.777 -45.240 1.00 92.79 N ATOM 2390 CA LEU A 530 -0.540 -0.992 -45.409 1.00 93.30 C ATOM 2391 C LEU A 530 -0.257 0.490 -45.113 1.00 91.01 C ATOM 2392 O LEU A 530 -0.569 1.371 -45.925 1.00 91.04 O ATOM 2393 CB LEU A 530 -1.643 -1.568 -44.514 1.00 96.26 C ATOM 2394 CG LEU A 530 -3.103 -1.184 -44.717 1.00 97.77 C ATOM 2395 CD1 LEU A 530 -3.584 -1.701 -46.047 1.00 99.28 C ATOM 2396 CD2 LEU A 530 -3.937 -1.781 -43.603 1.00100.74 C ATOM 2397 H LEU A 530 0.687 -2.519 -44.555 1.00 0.00 H ATOM 2398 HA LEU A 530 -0.852 -1.057 -46.451 1.00 0.00 H ATOM 2399 1HB LEU A 530 -1.627 -2.654 -44.599 1.00 0.00 H ATOM 2400 2HB LEU A 530 -1.426 -1.302 -43.480 1.00 0.00 H ATOM 2401 HG LEU A 530 -3.198 -0.098 -44.702 1.00 0.00 H ATOM 2402 1HD1 LEU A 530 -4.629 -1.424 -46.188 1.00 0.00 H ATOM 2403 2HD1 LEU A 530 -2.983 -1.267 -46.846 1.00 0.00 H ATOM 2404 3HD1 LEU A 530 -3.491 -2.786 -46.070 1.00 0.00 H ATOM 2405 1HD2 LEU A 530 -4.983 -1.507 -43.745 1.00 0.00 H ATOM 2406 2HD2 LEU A 530 -3.841 -2.867 -43.619 1.00 0.00 H ATOM 2407 3HD2 LEU A 530 -3.589 -1.400 -42.643 1.00 0.00 H ATOM 2408 N ILE A 531 0.348 0.753 -43.960 1.00 95.23 N ATOM 2409 CA ILE A 531 0.732 2.101 -43.558 1.00 92.64 C ATOM 2410 C ILE A 531 1.636 2.714 -44.612 1.00 90.81 C ATOM 2411 O ILE A 531 1.530 3.890 -44.927 1.00 89.80 O ATOM 2412 CB ILE A 531 1.432 2.098 -42.186 1.00 91.05 C ATOM 2413 CG1 ILE A 531 0.422 1.873 -41.070 1.00 92.95 C ATOM 2414 CG2 ILE A 531 2.104 3.415 -41.904 1.00 87.79 C ATOM 2415 CD1 ILE A 531 1.077 1.649 -39.732 1.00 91.91 C ATOM 2416 H ILE A 531 0.547 -0.020 -43.341 1.00 0.00 H ATOM 2417 HA ILE A 531 -0.170 2.708 -43.480 1.00 0.00 H ATOM 2418 HB ILE A 531 2.189 1.315 -42.165 1.00 0.00 H ATOM 2419 1HG1 ILE A 531 -0.240 2.735 -40.999 1.00 0.00 H ATOM 2420 2HG1 ILE A 531 -0.195 1.006 -41.308 1.00 0.00 H ATOM 2421 1HG2 ILE A 531 2.586 3.376 -40.927 1.00 0.00 H ATOM 2422 2HG2 ILE A 531 2.853 3.612 -42.670 1.00 0.00 H ATOM 2423 3HG2 ILE A 531 1.360 4.212 -41.909 1.00 0.00 H ATOM 2424 1HD1 ILE A 531 0.309 1.493 -38.973 1.00 0.00 H ATOM 2425 2HD1 ILE A 531 1.720 0.770 -39.783 1.00 0.00 H ATOM 2426 3HD1 ILE A 531 1.674 2.521 -39.469 1.00 0.00 H ATOM 2427 N PHE A 532 2.507 1.892 -45.175 1.00 89.45 N ATOM 2428 CA PHE A 532 3.486 2.345 -46.135 1.00 88.05 C ATOM 2429 C PHE A 532 2.783 2.914 -47.346 1.00 89.08 C ATOM 2430 O PHE A 532 2.940 4.093 -47.678 1.00 87.70 O ATOM 2431 CB PHE A 532 4.401 1.185 -46.538 1.00 89.88 C ATOM 2432 CG PHE A 532 5.516 1.586 -47.442 1.00 89.00 C ATOM 2433 CD1 PHE A 532 5.297 1.816 -48.785 1.00 90.14 C ATOM 2434 CD2 PHE A 532 6.787 1.738 -46.944 1.00 87.60 C ATOM 2435 CE1 PHE A 532 6.324 2.198 -49.610 1.00 90.01 C ATOM 2436 CE2 PHE A 532 7.817 2.118 -47.761 1.00 87.58 C ATOM 2437 CZ PHE A 532 7.588 2.351 -49.097 1.00 88.88 C ATOM 2438 H PHE A 532 2.482 0.915 -44.921 1.00 0.00 H ATOM 2439 HA PHE A 532 4.090 3.126 -45.672 1.00 0.00 H ATOM 2440 1HB PHE A 532 4.832 0.735 -45.645 1.00 0.00 H ATOM 2441 2HB PHE A 532 3.815 0.417 -47.041 1.00 0.00 H ATOM 2442 HD1 PHE A 532 4.292 1.693 -49.190 1.00 0.00 H ATOM 2443 HD2 PHE A 532 6.972 1.554 -45.885 1.00 0.00 H ATOM 2444 HE1 PHE A 532 6.135 2.379 -50.668 1.00 0.00 H ATOM 2445 HE2 PHE A 532 8.820 2.235 -47.352 1.00 0.00 H ATOM 2446 HZ PHE A 532 8.408 2.654 -49.746 1.00 0.00 H ATOM 2447 N ILE A 533 1.995 2.056 -47.983 1.00 86.75 N ATOM 2448 CA ILE A 533 1.201 2.417 -49.153 1.00 87.63 C ATOM 2449 C ILE A 533 0.395 3.683 -48.887 1.00 86.58 C ATOM 2450 O ILE A 533 0.403 4.646 -49.680 1.00 85.51 O ATOM 2451 CB ILE A 533 0.284 1.247 -49.558 1.00 90.84 C ATOM 2452 CG1 ILE A 533 1.134 0.058 -50.014 1.00 92.08 C ATOM 2453 CG2 ILE A 533 -0.707 1.685 -50.621 1.00 91.86 C ATOM 2454 CD1 ILE A 533 0.345 -1.168 -50.391 1.00 95.48 C ATOM 2455 H ILE A 533 1.950 1.110 -47.631 1.00 0.00 H ATOM 2456 HA ILE A 533 1.879 2.632 -49.977 1.00 0.00 H ATOM 2457 HB ILE A 533 -0.267 0.898 -48.685 1.00 0.00 H ATOM 2458 1HG1 ILE A 533 1.732 0.348 -50.878 1.00 0.00 H ATOM 2459 2HG1 ILE A 533 1.825 -0.223 -49.219 1.00 0.00 H ATOM 2460 1HG2 ILE A 533 -1.344 0.843 -50.893 1.00 0.00 H ATOM 2461 2HG2 ILE A 533 -1.322 2.495 -50.233 1.00 0.00 H ATOM 2462 3HG2 ILE A 533 -0.166 2.030 -51.502 1.00 0.00 H ATOM 2463 1HD1 ILE A 533 1.027 -1.960 -50.701 1.00 0.00 H ATOM 2464 2HD1 ILE A 533 -0.236 -1.505 -49.531 1.00 0.00 H ATOM 2465 3HD1 ILE A 533 -0.329 -0.929 -51.212 1.00 0.00 H ATOM 2466 N TYR A 534 -0.298 3.671 -47.755 1.00 92.34 N ATOM 2467 CA TYR A 534 -1.086 4.811 -47.327 1.00 92.82 C ATOM 2468 C TYR A 534 -0.288 6.105 -47.306 1.00 90.54 C ATOM 2469 O TYR A 534 -0.731 7.134 -47.802 1.00 91.42 O ATOM 2470 CB TYR A 534 -1.660 4.569 -45.944 1.00 94.56 C ATOM 2471 CG TYR A 534 -2.352 5.792 -45.433 1.00 95.34 C ATOM 2472 CD1 TYR A 534 -3.638 6.092 -45.831 1.00 98.32 C ATOM 2473 CD2 TYR A 534 -1.700 6.676 -44.588 1.00 93.56 C ATOM 2474 CE1 TYR A 534 -4.273 7.218 -45.382 1.00 99.40 C ATOM 2475 CE2 TYR A 534 -2.322 7.808 -44.135 1.00 95.22 C ATOM 2476 CZ TYR A 534 -3.610 8.075 -44.529 1.00 98.06 C ATOM 2477 OH TYR A 534 -4.232 9.212 -44.073 1.00 99.68 O ATOM 2478 H TYR A 534 -0.275 2.844 -47.175 1.00 0.00 H ATOM 2479 HA TYR A 534 -1.910 4.946 -48.029 1.00 0.00 H ATOM 2480 1HB TYR A 534 -2.365 3.736 -45.983 1.00 0.00 H ATOM 2481 2HB TYR A 534 -0.859 4.287 -45.261 1.00 0.00 H ATOM 2482 HD1 TYR A 534 -4.166 5.428 -46.515 1.00 0.00 H ATOM 2483 HD2 TYR A 534 -0.676 6.476 -44.275 1.00 0.00 H ATOM 2484 HE1 TYR A 534 -5.289 7.437 -45.708 1.00 0.00 H ATOM 2485 HE2 TYR A 534 -1.795 8.489 -43.467 1.00 0.00 H ATOM 2486 HH TYR A 534 -3.632 9.695 -43.500 1.00 0.00 H ATOM 2487 N GLU A 535 0.866 6.042 -46.662 1.00 97.67 N ATOM 2488 CA GLU A 535 1.766 7.170 -46.589 1.00 95.37 C ATOM 2489 C GLU A 535 2.129 7.673 -47.975 1.00 95.32 C ATOM 2490 O GLU A 535 2.035 8.865 -48.257 1.00 95.60 O ATOM 2491 CB GLU A 535 3.045 6.787 -45.839 1.00 96.53 C ATOM 2492 CG GLU A 535 4.172 7.811 -46.005 1.00 94.47 C ATOM 2493 CD GLU A 535 3.855 9.178 -45.415 1.00 94.69 C ATOM 2494 OE1 GLU A 535 2.961 9.257 -44.530 1.00 95.69 O ATOM 2495 OE2 GLU A 535 4.499 10.167 -45.860 1.00 93.93 O ATOM 2496 H GLU A 535 1.122 5.177 -46.209 1.00 0.00 H ATOM 2497 HA GLU A 535 1.271 7.974 -46.043 1.00 0.00 H ATOM 2498 1HB GLU A 535 2.827 6.682 -44.776 1.00 0.00 H ATOM 2499 2HB GLU A 535 3.401 5.820 -46.197 1.00 0.00 H ATOM 2500 1HG GLU A 535 5.071 7.429 -45.521 1.00 0.00 H ATOM 2501 2HG GLU A 535 4.388 7.930 -47.066 1.00 0.00 H ATOM 2502 N THR A 536 2.549 6.749 -48.833 1.00 87.03 N ATOM 2503 CA THR A 536 2.951 7.084 -50.191 1.00 86.94 C ATOM 2504 C THR A 536 1.868 7.919 -50.874 1.00 89.00 C ATOM 2505 O THR A 536 2.111 9.038 -51.398 1.00 89.00 O ATOM 2506 CB THR A 536 3.227 5.819 -50.996 1.00 88.00 C ATOM 2507 OG1 THR A 536 4.333 5.118 -50.410 1.00 86.91 O ATOM 2508 CG2 THR A 536 3.534 6.167 -52.439 1.00 88.65 C ATOM 2509 H THR A 536 2.591 5.786 -48.531 1.00 0.00 H ATOM 2510 HA THR A 536 3.867 7.674 -50.145 1.00 0.00 H ATOM 2511 HB THR A 536 2.354 5.168 -50.961 1.00 0.00 H ATOM 2512 HG1 THR A 536 4.648 5.604 -49.644 1.00 0.00 H ATOM 2513 1HG2 THR A 536 3.728 5.253 -53.001 1.00 0.00 H ATOM 2514 2HG2 THR A 536 2.682 6.688 -52.877 1.00 0.00 H ATOM 2515 3HG2 THR A 536 4.412 6.810 -52.480 1.00 0.00 H ATOM 2516 N PHE A 537 0.664 7.374 -50.860 1.00 85.25 N ATOM 2517 CA PHE A 537 -0.459 8.108 -51.406 1.00 87.77 C ATOM 2518 C PHE A 537 -0.616 9.475 -50.741 1.00 87.84 C ATOM 2519 O PHE A 537 -0.864 10.480 -51.410 1.00 89.19 O ATOM 2520 CB PHE A 537 -1.745 7.306 -51.264 1.00 93.31 C ATOM 2521 CG PHE A 537 -1.982 6.385 -52.400 1.00 95.02 C ATOM 2522 CD1 PHE A 537 -2.613 6.835 -53.540 1.00 97.15 C ATOM 2523 CD2 PHE A 537 -1.549 5.076 -52.338 1.00 94.49 C ATOM 2524 CE1 PHE A 537 -2.816 5.997 -54.596 1.00 98.69 C ATOM 2525 CE2 PHE A 537 -1.754 4.226 -53.393 1.00 96.20 C ATOM 2526 CZ PHE A 537 -2.389 4.685 -54.524 1.00 98.56 C ATOM 2527 H PHE A 537 0.509 6.453 -50.476 1.00 0.00 H ATOM 2528 HA PHE A 537 -0.275 8.284 -52.467 1.00 0.00 H ATOM 2529 1HB PHE A 537 -1.709 6.722 -50.345 1.00 0.00 H ATOM 2530 2HB PHE A 537 -2.592 7.987 -51.186 1.00 0.00 H ATOM 2531 HD1 PHE A 537 -2.947 7.872 -53.590 1.00 0.00 H ATOM 2532 HD2 PHE A 537 -1.047 4.718 -51.438 1.00 0.00 H ATOM 2533 HE1 PHE A 537 -3.315 6.362 -55.493 1.00 0.00 H ATOM 2534 HE2 PHE A 537 -1.418 3.190 -53.340 1.00 0.00 H ATOM 2535 HZ PHE A 537 -2.554 4.010 -55.363 1.00 0.00 H ATOM 2536 N SER A 538 -0.465 9.501 -49.422 1.00 94.70 N ATOM 2537 CA SER A 538 -0.609 10.745 -48.679 1.00 95.23 C ATOM 2538 C SER A 538 0.329 11.813 -49.219 1.00 93.75 C ATOM 2539 O SER A 538 -0.062 12.962 -49.396 1.00 95.83 O ATOM 2540 CB SER A 538 -0.367 10.525 -47.191 1.00 97.88 C ATOM 2541 OG SER A 538 -1.090 11.489 -46.443 1.00 99.74 O ATOM 2542 H SER A 538 -0.248 8.651 -48.921 1.00 0.00 H ATOM 2543 HA SER A 538 -1.628 11.111 -48.812 1.00 0.00 H ATOM 2544 1HB SER A 538 -0.682 9.519 -46.916 1.00 0.00 H ATOM 2545 2HB SER A 538 0.698 10.604 -46.980 1.00 0.00 H ATOM 2546 HG SER A 538 -1.548 12.035 -47.087 1.00 0.00 H ATOM 2547 N LYS A 539 1.569 11.423 -49.463 1.00 95.18 N ATOM 2548 CA LYS A 539 2.529 12.295 -50.115 1.00 94.03 C ATOM 2549 C LYS A 539 1.986 12.837 -51.444 1.00 96.51 C ATOM 2550 O LYS A 539 2.009 14.063 -51.699 1.00 98.25 O ATOM 2551 CB LYS A 539 3.849 11.558 -50.341 1.00 89.63 C ATOM 2552 CG LYS A 539 4.525 11.091 -49.062 1.00 87.62 C ATOM 2553 CD LYS A 539 5.992 10.788 -49.310 1.00 85.26 C ATOM 2554 CE LYS A 539 6.730 10.536 -48.011 1.00 83.43 C ATOM 2555 NZ LYS A 539 8.102 10.011 -48.263 1.00 81.32 N ATOM 2556 H LYS A 539 1.855 10.493 -49.190 1.00 0.00 H ATOM 2557 HA LYS A 539 2.713 13.153 -49.467 1.00 0.00 H ATOM 2558 1HB LYS A 539 3.675 10.684 -50.969 1.00 0.00 H ATOM 2559 2HB LYS A 539 4.544 12.209 -50.871 1.00 0.00 H ATOM 2560 1HG LYS A 539 4.440 11.868 -48.301 1.00 0.00 H ATOM 2561 2HG LYS A 539 4.028 10.193 -48.695 1.00 0.00 H ATOM 2562 1HD LYS A 539 6.079 9.906 -49.945 1.00 0.00 H ATOM 2563 2HD LYS A 539 6.456 11.631 -49.822 1.00 0.00 H ATOM 2564 1HE LYS A 539 6.801 11.464 -47.447 1.00 0.00 H ATOM 2565 2HE LYS A 539 6.176 9.813 -47.412 1.00 0.00 H ATOM 2566 1HZ LYS A 539 8.569 9.852 -47.381 1.00 0.00 H ATOM 2567 2HZ LYS A 539 8.043 9.141 -48.773 1.00 0.00 H ATOM 2568 3HZ LYS A 539 8.627 10.683 -48.804 1.00 0.00 H ATOM 2569 N LEU A 540 1.500 11.930 -52.293 1.00 86.35 N ATOM 2570 CA LEU A 540 0.955 12.370 -53.589 1.00 88.58 C ATOM 2571 C LEU A 540 -0.146 13.436 -53.422 1.00 92.19 C ATOM 2572 O LEU A 540 -0.089 14.532 -53.999 1.00 93.85 O ATOM 2573 CB LEU A 540 0.425 11.166 -54.390 1.00 89.84 C ATOM 2574 CG LEU A 540 -0.424 11.420 -55.644 1.00 92.94 C ATOM 2575 CD1 LEU A 540 0.363 12.204 -56.675 1.00 92.44 C ATOM 2576 CD2 LEU A 540 -0.924 10.118 -56.251 1.00 94.05 C ATOM 2577 H LEU A 540 1.496 10.946 -52.067 1.00 0.00 H ATOM 2578 HA LEU A 540 1.756 12.840 -54.159 1.00 0.00 H ATOM 2579 1HB LEU A 540 1.272 10.567 -54.719 1.00 0.00 H ATOM 2580 2HB LEU A 540 -0.192 10.555 -53.731 1.00 0.00 H ATOM 2581 HG LEU A 540 -1.287 12.033 -55.382 1.00 0.00 H ATOM 2582 1HD1 LEU A 540 -0.257 12.373 -57.555 1.00 0.00 H ATOM 2583 2HD1 LEU A 540 0.661 13.163 -56.253 1.00 0.00 H ATOM 2584 3HD1 LEU A 540 1.251 11.640 -56.960 1.00 0.00 H ATOM 2585 1HD2 LEU A 540 -1.522 10.336 -57.137 1.00 0.00 H ATOM 2586 2HD2 LEU A 540 -0.074 9.497 -56.531 1.00 0.00 H ATOM 2587 3HD2 LEU A 540 -1.537 9.588 -55.521 1.00 0.00 H ATOM 2588 N ILE A 541 -1.131 13.123 -52.595 1.00 86.31 N ATOM 2589 CA ILE A 541 -2.268 14.009 -52.442 1.00 90.27 C ATOM 2590 C ILE A 541 -1.836 15.315 -51.761 1.00 90.81 C ATOM 2591 O ILE A 541 -2.472 16.358 -51.952 1.00 94.25 O ATOM 2592 CB ILE A 541 -3.416 13.269 -51.717 1.00 92.11 C ATOM 2593 CG1 ILE A 541 -4.670 14.150 -51.623 1.00 96.26 C ATOM 2594 CG2 ILE A 541 -2.998 12.864 -50.345 1.00 88.87 C ATOM 2595 CD1 ILE A 541 -5.325 14.503 -52.961 1.00 96.98 C ATOM 2596 H ILE A 541 -1.100 12.266 -52.062 1.00 0.00 H ATOM 2597 HA ILE A 541 -2.609 14.307 -53.433 1.00 0.00 H ATOM 2598 HB ILE A 541 -3.687 12.377 -52.280 1.00 0.00 H ATOM 2599 1HG1 ILE A 541 -5.421 13.649 -51.014 1.00 0.00 H ATOM 2600 2HG1 ILE A 541 -4.420 15.087 -51.126 1.00 0.00 H ATOM 2601 1HG2 ILE A 541 -3.821 12.346 -49.852 1.00 0.00 H ATOM 2602 2HG2 ILE A 541 -2.138 12.200 -50.409 1.00 0.00 H ATOM 2603 3HG2 ILE A 541 -2.731 13.750 -49.770 1.00 0.00 H ATOM 2604 1HD1 ILE A 541 -6.201 15.128 -52.784 1.00 0.00 H ATOM 2605 2HD1 ILE A 541 -4.613 15.046 -53.583 1.00 0.00 H ATOM 2606 3HD1 ILE A 541 -5.629 13.589 -53.470 1.00 0.00 H ATOM 2607 N LYS A 542 -0.739 15.271 -51.002 1.00 94.19 N ATOM 2608 CA LYS A 542 -0.108 16.505 -50.510 1.00 94.81 C ATOM 2609 C LYS A 542 0.343 17.370 -51.683 1.00 95.90 C ATOM 2610 O LYS A 542 0.044 18.566 -51.717 1.00 99.50 O ATOM 2611 CB LYS A 542 1.099 16.226 -49.605 1.00 94.92 C ATOM 2612 CG LYS A 542 1.909 17.485 -49.235 1.00 96.15 C ATOM 2613 CD LYS A 542 1.447 18.080 -47.904 1.00 97.98 C ATOM 2614 CE LYS A 542 1.433 19.611 -47.913 1.00101.32 C ATOM 2615 NZ LYS A 542 2.770 20.234 -48.149 1.00100.01 N ATOM 2616 H LYS A 542 -0.333 14.379 -50.758 1.00 0.00 H ATOM 2617 HA LYS A 542 -0.841 17.059 -49.923 1.00 0.00 H ATOM 2618 1HB LYS A 542 0.759 15.758 -48.680 1.00 0.00 H ATOM 2619 2HB LYS A 542 1.770 15.524 -50.099 1.00 0.00 H ATOM 2620 1HG LYS A 542 2.966 17.228 -49.159 1.00 0.00 H ATOM 2621 2HG LYS A 542 1.792 18.235 -50.017 1.00 0.00 H ATOM 2622 1HD LYS A 542 0.438 17.730 -47.680 1.00 0.00 H ATOM 2623 2HD LYS A 542 2.113 17.750 -47.107 1.00 0.00 H ATOM 2624 1HE LYS A 542 0.762 19.964 -48.695 1.00 0.00 H ATOM 2625 2HE LYS A 542 1.064 19.977 -46.955 1.00 0.00 H ATOM 2626 1HZ LYS A 542 2.679 21.240 -48.140 1.00 0.00 H ATOM 2627 2HZ LYS A 542 3.409 19.947 -47.420 1.00 0.00 H ATOM 2628 3HZ LYS A 542 3.127 19.937 -49.046 1.00 0.00 H ATOM 2629 N ILE A 543 1.065 16.774 -52.636 1.00 91.55 N ATOM 2630 CA ILE A 543 1.441 17.515 -53.852 1.00 92.39 C ATOM 2631 C ILE A 543 0.199 18.133 -54.488 1.00 96.82 C ATOM 2632 O ILE A 543 0.222 19.274 -54.945 1.00 99.26 O ATOM 2633 CB ILE A 543 2.184 16.619 -54.847 1.00 88.88 C ATOM 2634 CG1 ILE A 543 3.468 16.111 -54.214 1.00 84.73 C ATOM 2635 CG2 ILE A 543 2.518 17.371 -56.124 1.00 90.10 C ATOM 2636 CD1 ILE A 543 4.180 15.112 -55.064 1.00 83.16 C ATOM 2637 H ILE A 543 1.360 15.813 -52.535 1.00 0.00 H ATOM 2638 HA ILE A 543 2.105 18.330 -53.567 1.00 0.00 H ATOM 2639 HB ILE A 543 1.559 15.763 -55.102 1.00 0.00 H ATOM 2640 1HG1 ILE A 543 4.138 16.949 -54.025 1.00 0.00 H ATOM 2641 2HG1 ILE A 543 3.243 15.651 -53.251 1.00 0.00 H ATOM 2642 1HG2 ILE A 543 3.045 16.708 -56.809 1.00 0.00 H ATOM 2643 2HG2 ILE A 543 1.598 17.720 -56.591 1.00 0.00 H ATOM 2644 3HG2 ILE A 543 3.151 18.226 -55.887 1.00 0.00 H ATOM 2645 1HD1 ILE A 543 5.089 14.786 -54.559 1.00 0.00 H ATOM 2646 2HD1 ILE A 543 3.531 14.252 -55.235 1.00 0.00 H ATOM 2647 3HD1 ILE A 543 4.439 15.567 -56.019 1.00 0.00 H ATOM 2648 N PHE A 544 -0.897 17.382 -54.482 1.00 87.36 N ATOM 2649 CA PHE A 544 -2.149 17.890 -55.044 1.00 91.86 C ATOM 2650 C PHE A 544 -2.718 19.078 -54.283 1.00 94.94 C ATOM 2651 O PHE A 544 -3.415 19.916 -54.850 1.00 97.91 O ATOM 2652 CB PHE A 544 -3.191 16.774 -55.129 1.00 95.27 C ATOM 2653 CG PHE A 544 -3.444 16.317 -56.539 1.00 95.83 C ATOM 2654 CD1 PHE A 544 -2.645 15.344 -57.119 1.00 92.45 C ATOM 2655 CD2 PHE A 544 -4.445 16.900 -57.303 1.00 99.80 C ATOM 2656 CE1 PHE A 544 -2.856 14.947 -58.413 1.00 93.10 C ATOM 2657 CE2 PHE A 544 -4.663 16.501 -58.599 1.00100.70 C ATOM 2658 CZ PHE A 544 -3.868 15.524 -59.153 1.00 97.40 C ATOM 2659 H PHE A 544 -0.876 16.452 -54.088 1.00 0.00 H ATOM 2660 HA PHE A 544 -1.952 18.259 -56.052 1.00 0.00 H ATOM 2661 1HB PHE A 544 -2.858 15.920 -54.540 1.00 0.00 H ATOM 2662 2HB PHE A 544 -4.130 17.121 -54.700 1.00 0.00 H ATOM 2663 HD1 PHE A 544 -1.843 14.896 -56.532 1.00 0.00 H ATOM 2664 HD2 PHE A 544 -5.071 17.674 -56.858 1.00 0.00 H ATOM 2665 HE1 PHE A 544 -2.226 14.176 -58.855 1.00 0.00 H ATOM 2666 HE2 PHE A 544 -5.459 16.954 -59.189 1.00 0.00 H ATOM 2667 HZ PHE A 544 -4.040 15.209 -60.182 1.00 0.00 H ATOM 2668 N GLN A 545 -2.468 19.114 -52.983 1.00 98.41 N ATOM 2669 CA GLN A 545 -2.925 20.229 -52.158 1.00101.30 C ATOM 2670 C GLN A 545 -2.074 21.481 -52.324 1.00101.23 C ATOM 2671 O GLN A 545 -2.591 22.599 -52.411 1.00103.20 O ATOM 2672 CB GLN A 545 -2.937 19.802 -50.697 1.00100.53 C ATOM 2673 CG GLN A 545 -3.946 18.729 -50.411 1.00101.41 C ATOM 2674 CD GLN A 545 -4.075 18.463 -48.941 1.00100.36 C ATOM 2675 OE1 GLN A 545 -3.142 17.958 -48.314 1.00 96.74 O ATOM 2676 NE2 GLN A 545 -5.214 18.836 -48.366 1.00102.71 N ATOM 2677 H GLN A 545 -1.954 18.360 -52.550 1.00 0.00 H ATOM 2678 HA GLN A 545 -3.937 20.493 -52.463 1.00 0.00 H ATOM 2679 1HB GLN A 545 -1.950 19.436 -50.416 1.00 0.00 H ATOM 2680 2HB GLN A 545 -3.157 20.664 -50.068 1.00 0.00 H ATOM 2681 1HG GLN A 545 -4.917 19.046 -50.792 1.00 0.00 H ATOM 2682 2HG GLN A 545 -3.633 17.809 -50.904 1.00 0.00 H ATOM 2683 1HE2 GLN A 545 -5.355 18.683 -47.387 1.00 0.00 H ATOM 2684 2HE2 GLN A 545 -5.931 19.271 -48.912 1.00 0.00 H ATOM 2685 N ASP A 546 -0.766 21.268 -52.381 1.00100.72 N ATOM 2686 CA ASP A 546 0.195 22.335 -52.586 1.00100.81 C ATOM 2687 C ASP A 546 -0.054 23.031 -53.919 1.00102.17 C ATOM 2688 O ASP A 546 0.227 24.221 -54.072 1.00102.59 O ATOM 2689 CB ASP A 546 1.607 21.767 -52.527 1.00 96.83 C ATOM 2690 CG ASP A 546 2.020 21.404 -51.119 1.00 95.11 C ATOM 2691 OD1 ASP A 546 1.266 21.744 -50.177 1.00 96.52 O ATOM 2692 OD2 ASP A 546 3.084 20.767 -50.957 1.00 91.64 O ATOM 2693 H ASP A 546 -0.434 20.320 -52.278 1.00 0.00 H ATOM 2694 HA ASP A 546 0.072 23.068 -51.788 1.00 0.00 H ATOM 2695 1HB ASP A 546 1.668 20.877 -53.155 1.00 0.00 H ATOM 2696 2HB ASP A 546 2.311 22.498 -52.926 1.00 0.00 H ATOM 2697 N HIS A 547 -0.584 22.276 -54.879 1.00 99.67 N ATOM 2698 CA HIS A 547 -0.888 22.788 -56.214 1.00100.36 C ATOM 2699 C HIS A 547 -2.198 22.237 -56.754 1.00102.03 C ATOM 2700 O HIS A 547 -2.189 21.381 -57.631 1.00101.47 O ATOM 2701 CB HIS A 547 0.228 22.442 -57.195 1.00 98.49 C ATOM 2702 CG HIS A 547 1.603 22.690 -56.666 1.00 96.40 C ATOM 2703 ND1 HIS A 547 2.351 23.788 -57.034 1.00 94.99 N ATOM 2704 CD2 HIS A 547 2.367 21.983 -55.801 1.00 93.62 C ATOM 2705 CE1 HIS A 547 3.518 23.744 -56.418 1.00 92.42 C ATOM 2706 NE2 HIS A 547 3.552 22.660 -55.660 1.00 91.35 N ATOM 2707 H HIS A 547 -0.782 21.309 -54.667 1.00 0.00 H ATOM 2708 HA HIS A 547 -0.978 23.873 -56.176 1.00 0.00 H ATOM 2709 1HB HIS A 547 0.157 21.390 -57.472 1.00 0.00 H ATOM 2710 2HB HIS A 547 0.106 23.029 -58.106 1.00 0.00 H ATOM 2711 HD2 HIS A 547 2.092 21.052 -55.305 1.00 0.00 H ATOM 2712 HE1 HIS A 547 4.319 24.477 -56.516 1.00 0.00 H ATOM 2713 HE2 HIS A 547 4.322 22.374 -55.072 1.00 0.00 H ATOM 2714 N PRO A 548 -3.329 22.736 -56.242 1.00101.03 N ATOM 2715 CA PRO A 548 -4.659 22.283 -56.658 1.00103.31 C ATOM 2716 C PRO A 548 -4.996 22.630 -58.104 1.00103.40 C ATOM 2717 O PRO A 548 -4.448 23.574 -58.663 1.00102.18 O ATOM 2718 CB PRO A 548 -5.588 23.040 -55.718 1.00105.06 C ATOM 2719 CG PRO A 548 -4.847 24.295 -55.426 1.00103.91 C ATOM 2720 CD PRO A 548 -3.404 23.882 -55.325 1.00101.16 C ATOM 2721 HA PRO A 548 -4.738 21.197 -56.499 1.00 0.00 H ATOM 2722 1HB PRO A 548 -6.557 23.216 -56.208 1.00 0.00 H ATOM 2723 2HB PRO A 548 -5.786 22.437 -54.819 1.00 0.00 H ATOM 2724 1HG PRO A 548 -5.016 25.031 -56.225 1.00 0.00 H ATOM 2725 2HG PRO A 548 -5.218 24.747 -54.494 1.00 0.00 H ATOM 2726 1HD PRO A 548 -2.760 24.712 -55.653 1.00 0.00 H ATOM 2727 2HD PRO A 548 -3.174 23.601 -54.286 1.00 0.00 H ATOM 2728 N LEU A 549 -5.906 21.886 -58.713 1.00107.64 N ATOM 2729 CA LEU A 549 -6.318 22.227 -60.066 1.00107.97 C ATOM 2730 C LEU A 549 -7.211 23.464 -60.036 1.00109.51 C ATOM 2731 O LEU A 549 -8.239 23.484 -59.363 1.00111.86 O ATOM 2732 CB LEU A 549 -7.044 21.065 -60.740 1.00111.15 C ATOM 2733 CG LEU A 549 -6.443 19.656 -60.668 1.00110.22 C ATOM 2734 CD1 LEU A 549 -7.167 18.748 -61.659 1.00111.81 C ATOM 2735 CD2 LEU A 549 -4.929 19.616 -60.865 1.00106.95 C ATOM 2736 H LEU A 549 -6.321 21.085 -58.259 1.00 0.00 H ATOM 2737 HA LEU A 549 -5.429 22.457 -60.651 1.00 0.00 H ATOM 2738 1HB LEU A 549 -8.041 20.982 -60.311 1.00 0.00 H ATOM 2739 2HB LEU A 549 -7.145 21.287 -61.802 1.00 0.00 H ATOM 2740 HG LEU A 549 -6.652 19.221 -59.690 1.00 0.00 H ATOM 2741 1HD1 LEU A 549 -6.743 17.745 -61.611 1.00 0.00 H ATOM 2742 2HD1 LEU A 549 -8.227 18.705 -61.408 1.00 0.00 H ATOM 2743 3HD1 LEU A 549 -7.048 19.143 -62.668 1.00 0.00 H ATOM 2744 1HD2 LEU A 549 -4.581 18.585 -60.800 1.00 0.00 H ATOM 2745 2HD2 LEU A 549 -4.679 20.022 -61.846 1.00 0.00 H ATOM 2746 3HD2 LEU A 549 -4.446 20.212 -60.092 1.00 0.00 H ATOM 2747 N GLN A 550 -6.814 24.494 -60.769 1.00124.79 N ATOM 2748 CA GLN A 550 -7.587 25.726 -60.829 1.00124.52 C ATOM 2749 C GLN A 550 -7.053 26.539 -61.988 1.00121.60 C ATOM 2750 O GLN A 550 -6.148 26.086 -62.677 1.00120.14 O ATOM 2751 CB GLN A 550 -7.461 26.505 -59.515 1.00125.58 C ATOM 2752 CG GLN A 550 -6.008 26.866 -59.131 1.00122.91 C ATOM 2753 CD GLN A 550 -5.872 27.484 -57.734 1.00122.49 C ATOM 2754 OE1 GLN A 550 -6.850 27.635 -57.008 1.00123.87 O ATOM 2755 NE2 GLN A 550 -4.645 27.834 -57.360 1.00120.38 N ATOM 2756 H GLN A 550 -5.957 24.425 -61.299 1.00 0.00 H ATOM 2757 HA GLN A 550 -8.635 25.470 -60.983 1.00 0.00 H ATOM 2758 1HB GLN A 550 -8.032 27.431 -59.585 1.00 0.00 H ATOM 2759 2HB GLN A 550 -7.888 25.918 -58.702 1.00 0.00 H ATOM 2760 1HG GLN A 550 -5.402 25.961 -59.152 1.00 0.00 H ATOM 2761 2HG GLN A 550 -5.623 27.590 -59.850 1.00 0.00 H ATOM 2762 1HE2 GLN A 550 -4.494 28.242 -56.458 1.00 0.00 H ATOM 2763 2HE2 GLN A 550 -3.872 27.691 -57.978 1.00 0.00 H ATOM 2764 N LYS A 551 -7.561 27.754 -62.167 1.00140.07 N ATOM 2765 CA LYS A 551 -7.118 28.626 -63.250 1.00136.88 C ATOM 2766 C LYS A 551 -6.215 29.702 -62.661 1.00134.02 C ATOM 2767 O LYS A 551 -6.488 30.190 -61.560 1.00133.56 O ATOM 2768 CB LYS A 551 -8.309 29.253 -63.962 1.00137.42 C ATOM 2769 CG LYS A 551 -9.386 28.244 -64.240 1.00140.58 C ATOM 2770 CD LYS A 551 -10.094 28.519 -65.545 1.00139.16 C ATOM 2771 CE LYS A 551 -9.122 28.796 -66.684 1.00136.37 C ATOM 2772 NZ LYS A 551 -9.843 29.466 -67.811 1.00135.20 N ATOM 2773 H LYS A 551 -8.276 28.081 -61.533 1.00 0.00 H ATOM 2774 HA LYS A 551 -6.561 28.027 -63.971 1.00 0.00 H ATOM 2775 1HB LYS A 551 -8.719 30.055 -63.348 1.00 0.00 H ATOM 2776 2HB LYS A 551 -7.980 29.696 -64.902 1.00 0.00 H ATOM 2777 1HG LYS A 551 -8.947 27.246 -64.286 1.00 0.00 H ATOM 2778 2HG LYS A 551 -10.119 28.262 -63.435 1.00 0.00 H ATOM 2779 1HD LYS A 551 -10.708 27.659 -65.815 1.00 0.00 H ATOM 2780 2HD LYS A 551 -10.745 29.386 -65.429 1.00 0.00 H ATOM 2781 1HE LYS A 551 -8.316 29.434 -66.326 1.00 0.00 H ATOM 2782 2HE LYS A 551 -8.688 27.857 -67.027 1.00 0.00 H ATOM 2783 1HZ LYS A 551 -9.196 29.648 -68.565 1.00 0.00 H ATOM 2784 2HZ LYS A 551 -10.585 28.866 -68.142 1.00 0.00 H ATOM 2785 3HZ LYS A 551 -10.236 30.339 -67.488 1.00 0.00 H ATOM 2786 N THR A 552 -5.092 29.977 -63.341 1.00148.08 N ATOM 2787 CA THR A 552 -4.146 31.052 -62.992 1.00145.75 C ATOM 2788 C THR A 552 -3.279 30.588 -61.787 1.00146.11 C ATOM 2789 O THR A 552 -3.529 29.492 -61.278 1.00148.64 O ATOM 2790 CB THR A 552 -4.924 32.397 -62.728 1.00148.96 C ATOM 2791 OG1 THR A 552 -5.661 32.333 -61.498 1.00149.45 O ATOM 2792 CG2 THR A 552 -5.853 32.741 -63.906 1.00148.03 C ATOM 2793 H THR A 552 -4.901 29.396 -64.145 1.00 0.00 H ATOM 2794 HA THR A 552 -3.465 31.200 -63.830 1.00 0.00 H ATOM 2795 HB THR A 552 -4.210 33.209 -62.593 1.00 0.00 H ATOM 2796 HG1 THR A 552 -5.526 31.475 -61.088 1.00 0.00 H ATOM 2797 1HG2 THR A 552 -6.376 33.674 -63.697 1.00 0.00 H ATOM 2798 2HG2 THR A 552 -5.262 32.853 -64.815 1.00 0.00 H ATOM 2799 3HG2 THR A 552 -6.579 31.941 -64.043 1.00 0.00 H ATOM 2800 N TYR A 553 -2.250 31.327 -61.329 1.00162.42 N ATOM 2801 CA TYR A 553 -1.729 32.600 -61.865 1.00164.14 C ATOM 2802 C TYR A 553 -0.194 32.644 -61.878 1.00160.31 C ATOM 2803 O TYR A 553 0.475 32.417 -60.865 1.00155.69 O ATOM 2804 CB TYR A 553 -2.301 33.789 -61.060 1.00169.23 C ATOM 2805 CG TYR A 553 -1.715 34.028 -59.675 1.00167.46 C ATOM 2806 CD1 TYR A 553 -0.544 34.761 -59.494 1.00163.88 C ATOM 2807 CD2 TYR A 553 -2.352 33.527 -58.542 1.00169.37 C ATOM 2808 CE1 TYR A 553 -0.015 34.980 -58.221 1.00162.05 C ATOM 2809 CE2 TYR A 553 -1.832 33.743 -57.265 1.00167.48 C ATOM 2810 CZ TYR A 553 -0.663 34.472 -57.109 1.00163.72 C ATOM 2811 OH TYR A 553 -0.133 34.698 -55.851 1.00161.54 O ATOM 2812 H TYR A 553 -1.811 30.920 -60.516 1.00 0.00 H ATOM 2813 HA TYR A 553 -2.046 32.693 -62.904 1.00 0.00 H ATOM 2814 1HB TYR A 553 -2.156 34.713 -61.622 1.00 0.00 H ATOM 2815 2HB TYR A 553 -3.373 33.654 -60.924 1.00 0.00 H ATOM 2816 HD1 TYR A 553 -0.021 35.176 -60.356 1.00 0.00 H ATOM 2817 HD2 TYR A 553 -3.273 32.954 -58.644 1.00 0.00 H ATOM 2818 HE1 TYR A 553 0.903 35.556 -58.104 1.00 0.00 H ATOM 2819 HE2 TYR A 553 -2.344 33.338 -56.392 1.00 0.00 H ATOM 2820 HH TYR A 553 -0.694 34.285 -55.190 1.00 0.00 H ATOM 2821 N LEU A 567 2.896 27.020 -59.689 1.00 90.01 N ATOM 2822 CA LEU A 567 1.825 26.218 -59.110 1.00 92.12 C ATOM 2823 C LEU A 567 1.076 25.353 -60.142 1.00 92.74 C ATOM 2824 O LEU A 567 0.869 24.176 -59.892 1.00 93.58 O ATOM 2825 CB LEU A 567 0.808 27.097 -58.349 1.00 93.31 C ATOM 2826 CG LEU A 567 1.122 27.855 -57.041 1.00 93.75 C ATOM 2827 CD1 LEU A 567 -0.116 28.572 -56.518 1.00 95.19 C ATOM 2828 CD2 LEU A 567 1.686 26.964 -55.957 1.00 92.89 C ATOM 2829 H LEU A 567 3.840 26.661 -59.681 1.00 0.00 H ATOM 2830 HA LEU A 567 2.264 25.516 -58.402 1.00 0.00 H ATOM 2831 1HB LEU A 567 0.464 27.887 -59.015 1.00 0.00 H ATOM 2832 2HB LEU A 567 -0.049 26.481 -58.077 1.00 0.00 H ATOM 2833 HG LEU A 567 1.855 28.637 -57.240 1.00 0.00 H ATOM 2834 1HD1 LEU A 567 0.131 29.099 -55.596 1.00 0.00 H ATOM 2835 2HD1 LEU A 567 -0.463 29.289 -57.263 1.00 0.00 H ATOM 2836 3HD1 LEU A 567 -0.902 27.844 -56.320 1.00 0.00 H ATOM 2837 1HD2 LEU A 567 1.886 27.558 -55.065 1.00 0.00 H ATOM 2838 2HD2 LEU A 567 0.967 26.181 -55.719 1.00 0.00 H ATOM 2839 3HD2 LEU A 567 2.614 26.511 -56.306 1.00 0.00 H ATOM 2840 N PRO A 568 0.655 25.912 -61.299 1.00 99.39 N ATOM 2841 CA PRO A 568 -0.328 25.089 -62.013 1.00100.25 C ATOM 2842 C PRO A 568 0.262 23.929 -62.814 1.00 98.80 C ATOM 2843 O PRO A 568 1.479 23.840 -62.997 1.00 96.50 O ATOM 2844 CB PRO A 568 -0.955 26.089 -62.976 1.00 99.23 C ATOM 2845 CG PRO A 568 0.223 26.905 -63.401 1.00 96.29 C ATOM 2846 CD PRO A 568 1.078 27.055 -62.133 1.00 96.52 C ATOM 2847 HA PRO A 568 -1.070 24.707 -61.296 1.00 0.00 H ATOM 2848 1HB PRO A 568 -1.447 25.557 -63.804 1.00 0.00 H ATOM 2849 2HB PRO A 568 -1.734 26.670 -62.460 1.00 0.00 H ATOM 2850 1HG PRO A 568 0.763 26.398 -64.214 1.00 0.00 H ATOM 2851 2HG PRO A 568 -0.111 27.876 -63.798 1.00 0.00 H ATOM 2852 1HD PRO A 568 2.143 26.988 -62.399 1.00 0.00 H ATOM 2853 2HD PRO A 568 0.858 28.019 -61.653 1.00 0.00 H ATOM 2854 N ASN A 569 -0.631 23.058 -63.287 1.00105.22 N ATOM 2855 CA ASN A 569 -0.315 21.969 -64.214 1.00104.02 C ATOM 2856 C ASN A 569 0.644 20.896 -63.703 1.00102.16 C ATOM 2857 O ASN A 569 1.104 20.054 -64.470 1.00100.34 O ATOM 2858 CB ASN A 569 0.264 22.582 -65.486 1.00103.14 C ATOM 2859 CG ASN A 569 -0.028 21.765 -66.705 1.00103.49 C ATOM 2860 OD1 ASN A 569 -0.951 20.949 -66.718 1.00105.41 O ATOM 2861 ND2 ASN A 569 0.767 21.967 -67.748 1.00101.82 N ATOM 2862 H ASN A 569 -1.584 23.176 -62.972 1.00 0.00 H ATOM 2863 HA ASN A 569 -1.238 21.435 -64.447 1.00 0.00 H ATOM 2864 1HB ASN A 569 -0.147 23.582 -65.628 1.00 0.00 H ATOM 2865 2HB ASN A 569 1.344 22.683 -65.382 1.00 0.00 H ATOM 2866 1HD2 ASN A 569 0.624 21.451 -68.594 1.00 0.00 H ATOM 2867 2HD2 ASN A 569 1.509 22.634 -67.689 1.00 0.00 H ATOM 2868 N THR A 570 0.918 20.897 -62.408 1.00 97.97 N ATOM 2869 CA THR A 570 1.996 20.076 -61.887 1.00 94.68 C ATOM 2870 C THR A 570 1.468 18.893 -61.069 1.00 94.53 C ATOM 2871 O THR A 570 2.063 17.820 -61.077 1.00 91.54 O ATOM 2872 CB THR A 570 2.982 20.944 -61.066 1.00 91.69 C ATOM 2873 OG1 THR A 570 4.137 20.177 -60.711 1.00 88.51 O ATOM 2874 CG2 THR A 570 2.327 21.458 -59.827 1.00 93.85 C ATOM 2875 H THR A 570 0.381 21.467 -61.769 1.00 0.00 H ATOM 2876 HA THR A 570 2.533 19.635 -62.728 1.00 0.00 H ATOM 2877 HB THR A 570 3.314 21.788 -61.670 1.00 0.00 H ATOM 2878 HG1 THR A 570 4.049 19.287 -61.061 1.00 0.00 H ATOM 2879 1HG2 THR A 570 3.036 22.065 -59.265 1.00 0.00 H ATOM 2880 2HG2 THR A 570 1.463 22.066 -60.097 1.00 0.00 H ATOM 2881 3HG2 THR A 570 2.002 20.620 -59.212 1.00 0.00 H ATOM 2882 N ALA A 571 0.364 19.097 -60.357 1.00 94.20 N ATOM 2883 CA ALA A 571 -0.265 18.030 -59.569 1.00 94.31 C ATOM 2884 C ALA A 571 -0.531 16.772 -60.397 1.00 93.42 C ATOM 2885 O ALA A 571 -0.090 15.658 -60.064 1.00 90.38 O ATOM 2886 CB ALA A 571 -1.563 18.535 -58.975 1.00 97.73 C ATOM 2887 H ALA A 571 -0.052 20.017 -60.360 1.00 0.00 H ATOM 2888 HA ALA A 571 0.417 17.757 -58.763 1.00 0.00 H ATOM 2889 1HB ALA A 571 -2.028 17.741 -58.390 1.00 0.00 H ATOM 2890 2HB ALA A 571 -1.360 19.389 -58.329 1.00 0.00 H ATOM 2891 3HB ALA A 571 -2.236 18.837 -59.775 1.00 0.00 H ATOM 2892 N LEU A 572 -1.264 16.985 -61.480 1.00 90.31 N ATOM 2893 CA LEU A 572 -1.584 15.952 -62.446 1.00 90.23 C ATOM 2894 C LEU A 572 -0.348 15.198 -62.913 1.00 86.10 C ATOM 2895 O LEU A 572 -0.291 13.984 -62.798 1.00 84.85 O ATOM 2896 CB LEU A 572 -2.299 16.582 -63.628 1.00 92.40 C ATOM 2897 CG LEU A 572 -3.657 17.142 -63.216 1.00 96.95 C ATOM 2898 CD1 LEU A 572 -4.446 17.511 -64.426 1.00 99.17 C ATOM 2899 CD2 LEU A 572 -4.421 16.126 -62.409 1.00 97.75 C ATOM 2900 H LEU A 572 -1.611 17.921 -61.628 1.00 0.00 H ATOM 2901 HA LEU A 572 -2.243 15.227 -61.971 1.00 0.00 H ATOM 2902 1HB LEU A 572 -1.673 17.378 -64.028 1.00 0.00 H ATOM 2903 2HB LEU A 572 -2.426 15.825 -64.401 1.00 0.00 H ATOM 2904 HG LEU A 572 -3.513 18.039 -62.613 1.00 0.00 H ATOM 2905 1HD1 LEU A 572 -5.414 17.909 -64.122 1.00 0.00 H ATOM 2906 2HD1 LEU A 572 -3.907 18.267 -64.997 1.00 0.00 H ATOM 2907 3HD1 LEU A 572 -4.597 16.627 -65.045 1.00 0.00 H ATOM 2908 1HD2 LEU A 572 -5.388 16.541 -62.123 1.00 0.00 H ATOM 2909 2HD2 LEU A 572 -4.575 15.227 -63.007 1.00 0.00 H ATOM 2910 3HD2 LEU A 572 -3.855 15.872 -61.513 1.00 0.00 H ATOM 2911 N LEU A 573 0.631 15.922 -63.451 1.00 90.37 N ATOM 2912 CA LEU A 573 1.849 15.304 -63.979 1.00 87.31 C ATOM 2913 C LEU A 573 2.590 14.518 -62.915 1.00 84.63 C ATOM 2914 O LEU A 573 3.249 13.527 -63.214 1.00 83.45 O ATOM 2915 CB LEU A 573 2.792 16.346 -64.572 1.00 86.42 C ATOM 2916 CG LEU A 573 4.061 15.722 -65.158 1.00 83.87 C ATOM 2917 CD1 LEU A 573 3.743 14.983 -66.425 1.00 85.87 C ATOM 2918 CD2 LEU A 573 5.112 16.770 -65.412 1.00 82.43 C ATOM 2919 H LEU A 573 0.529 16.926 -63.495 1.00 0.00 H ATOM 2920 HA LEU A 573 1.569 14.609 -64.770 1.00 0.00 H ATOM 2921 1HB LEU A 573 2.262 16.889 -65.354 1.00 0.00 H ATOM 2922 2HB LEU A 573 3.065 17.053 -63.789 1.00 0.00 H ATOM 2923 HG LEU A 573 4.462 14.988 -64.459 1.00 0.00 H ATOM 2924 1HD1 LEU A 573 4.656 14.545 -66.830 1.00 0.00 H ATOM 2925 2HD1 LEU A 573 3.025 14.191 -66.214 1.00 0.00 H ATOM 2926 3HD1 LEU A 573 3.319 15.674 -67.153 1.00 0.00 H ATOM 2927 1HD2 LEU A 573 6.003 16.299 -65.828 1.00 0.00 H ATOM 2928 2HD2 LEU A 573 4.728 17.507 -66.118 1.00 0.00 H ATOM 2929 3HD2 LEU A 573 5.366 17.265 -64.474 1.00 0.00 H ATOM 2930 N SER A 574 2.504 14.987 -61.675 1.00 87.68 N ATOM 2931 CA SER A 574 3.129 14.291 -60.567 1.00 85.17 C ATOM 2932 C SER A 574 2.471 12.922 -60.501 1.00 85.98 C ATOM 2933 O SER A 574 3.137 11.874 -60.557 1.00 84.65 O ATOM 2934 CB SER A 574 2.941 15.065 -59.253 1.00 86.67 C ATOM 2935 OG SER A 574 3.140 16.465 -59.417 1.00 87.92 O ATOM 2936 H SER A 574 1.996 15.842 -61.496 1.00 0.00 H ATOM 2937 HA SER A 574 4.198 14.209 -60.768 1.00 0.00 H ATOM 2938 1HB SER A 574 1.935 14.892 -58.870 1.00 0.00 H ATOM 2939 2HB SER A 574 3.642 14.692 -58.508 1.00 0.00 H ATOM 2940 HG SER A 574 3.352 16.595 -60.345 1.00 0.00 H ATOM 2941 N LEU A 575 1.144 12.959 -60.429 1.00 81.99 N ATOM 2942 CA LEU A 575 0.325 11.745 -60.443 1.00 83.35 C ATOM 2943 C LEU A 575 0.678 10.808 -61.601 1.00 83.67 C ATOM 2944 O LEU A 575 0.996 9.651 -61.375 1.00 83.39 O ATOM 2945 CB LEU A 575 -1.164 12.116 -60.476 1.00 86.52 C ATOM 2946 CG LEU A 575 -2.245 11.033 -60.501 1.00 88.73 C ATOM 2947 CD1 LEU A 575 -3.521 11.614 -59.973 1.00 93.13 C ATOM 2948 CD2 LEU A 575 -2.492 10.545 -61.905 1.00 89.94 C ATOM 2949 H LEU A 575 0.689 13.858 -60.362 1.00 0.00 H ATOM 2950 HA LEU A 575 0.527 11.181 -59.533 1.00 0.00 H ATOM 2951 1HB LEU A 575 -1.392 12.718 -59.597 1.00 0.00 H ATOM 2952 2HB LEU A 575 -1.352 12.720 -61.363 1.00 0.00 H ATOM 2953 HG LEU A 575 -1.928 10.188 -59.890 1.00 0.00 H ATOM 2954 1HD1 LEU A 575 -4.301 10.852 -59.986 1.00 0.00 H ATOM 2955 2HD1 LEU A 575 -3.368 11.959 -58.950 1.00 0.00 H ATOM 2956 3HD1 LEU A 575 -3.825 12.453 -60.598 1.00 0.00 H ATOM 2957 1HD2 LEU A 575 -3.265 9.776 -61.892 1.00 0.00 H ATOM 2958 2HD2 LEU A 575 -2.820 11.378 -62.527 1.00 0.00 H ATOM 2959 3HD2 LEU A 575 -1.571 10.129 -62.313 1.00 0.00 H ATOM 2960 N VAL A 576 0.589 11.311 -62.827 1.00 81.60 N ATOM 2961 CA VAL A 576 0.908 10.556 -64.030 1.00 83.11 C ATOM 2962 C VAL A 576 2.264 9.895 -63.877 1.00 82.91 C ATOM 2963 O VAL A 576 2.378 8.699 -64.041 1.00 84.41 O ATOM 2964 CB VAL A 576 0.895 11.451 -65.306 1.00 83.24 C ATOM 2965 CG1 VAL A 576 1.455 10.701 -66.503 1.00 84.77 C ATOM 2966 CG2 VAL A 576 -0.504 11.965 -65.611 1.00 83.91 C ATOM 2967 H VAL A 576 0.283 12.269 -62.915 1.00 0.00 H ATOM 2968 HA VAL A 576 0.156 9.777 -64.160 1.00 0.00 H ATOM 2969 HB VAL A 576 1.554 12.305 -65.147 1.00 0.00 H ATOM 2970 1HG1 VAL A 576 1.434 11.348 -67.380 1.00 0.00 H ATOM 2971 2HG1 VAL A 576 2.483 10.403 -66.296 1.00 0.00 H ATOM 2972 3HG1 VAL A 576 0.850 9.814 -66.692 1.00 0.00 H ATOM 2973 1HG2 VAL A 576 -0.476 12.585 -66.506 1.00 0.00 H ATOM 2974 2HG2 VAL A 576 -1.174 11.120 -65.775 1.00 0.00 H ATOM 2975 3HG2 VAL A 576 -0.865 12.557 -64.770 1.00 0.00 H ATOM 2976 N LEU A 577 3.287 10.679 -63.560 1.00 87.41 N ATOM 2977 CA LEU A 577 4.641 10.162 -63.376 1.00 86.18 C ATOM 2978 C LEU A 577 4.651 8.954 -62.443 1.00 86.45 C ATOM 2979 O LEU A 577 5.165 7.880 -62.800 1.00 88.48 O ATOM 2980 CB LEU A 577 5.555 11.270 -62.832 1.00 83.72 C ATOM 2981 CG LEU A 577 6.111 12.253 -63.869 1.00 83.67 C ATOM 2982 CD1 LEU A 577 6.522 13.564 -63.226 1.00 81.76 C ATOM 2983 CD2 LEU A 577 7.292 11.623 -64.595 1.00 84.61 C ATOM 2984 H LEU A 577 3.117 11.668 -63.442 1.00 0.00 H ATOM 2985 HA LEU A 577 5.020 9.835 -64.343 1.00 0.00 H ATOM 2986 1HB LEU A 577 4.999 11.849 -62.097 1.00 0.00 H ATOM 2987 2HB LEU A 577 6.404 10.805 -62.331 1.00 0.00 H ATOM 2988 HG LEU A 577 5.333 12.498 -64.592 1.00 0.00 H ATOM 2989 1HD1 LEU A 577 6.912 14.238 -63.989 1.00 0.00 H ATOM 2990 2HD1 LEU A 577 5.656 14.022 -62.748 1.00 0.00 H ATOM 2991 3HD1 LEU A 577 7.293 13.378 -62.479 1.00 0.00 H ATOM 2992 1HD2 LEU A 577 7.683 12.326 -65.331 1.00 0.00 H ATOM 2993 2HD2 LEU A 577 8.074 11.379 -63.875 1.00 0.00 H ATOM 2994 3HD2 LEU A 577 6.966 10.713 -65.099 1.00 0.00 H ATOM 2995 N MET A 578 4.017 9.125 -61.283 1.00 84.13 N ATOM 2996 CA MET A 578 3.933 8.073 -60.275 1.00 84.00 C ATOM 2997 C MET A 578 3.289 6.829 -60.861 1.00 87.18 C ATOM 2998 O MET A 578 3.887 5.738 -60.874 1.00 88.61 O ATOM 2999 CB MET A 578 3.118 8.556 -59.071 1.00 83.67 C ATOM 3000 CG MET A 578 2.740 7.471 -58.073 1.00 84.18 C ATOM 3001 SD MET A 578 1.909 8.158 -56.630 1.00 82.54 S ATOM 3002 CE MET A 578 0.812 6.828 -56.132 1.00 85.79 C ATOM 3003 H MET A 578 3.581 10.017 -61.100 1.00 0.00 H ATOM 3004 HA MET A 578 4.942 7.833 -59.941 1.00 0.00 H ATOM 3005 1HB MET A 578 3.682 9.316 -58.531 1.00 0.00 H ATOM 3006 2HB MET A 578 2.194 9.020 -59.419 1.00 0.00 H ATOM 3007 1HG MET A 578 2.079 6.750 -58.554 1.00 0.00 H ATOM 3008 2HG MET A 578 3.638 6.946 -57.749 1.00 0.00 H ATOM 3009 1HE MET A 578 0.246 7.133 -55.251 1.00 0.00 H ATOM 3010 2HE MET A 578 0.123 6.600 -56.946 1.00 0.00 H ATOM 3011 3HE MET A 578 1.400 5.941 -55.895 1.00 0.00 H ATOM 3012 N ALA A 579 2.070 7.018 -61.355 1.00 84.66 N ATOM 3013 CA ALA A 579 1.279 5.957 -61.948 1.00 87.16 C ATOM 3014 C ALA A 579 2.087 5.199 -62.983 1.00 88.64 C ATOM 3015 O ALA A 579 2.254 3.994 -62.875 1.00 90.34 O ATOM 3016 CB ALA A 579 0.018 6.526 -62.578 1.00 87.80 C ATOM 3017 H ALA A 579 1.687 7.952 -61.310 1.00 0.00 H ATOM 3018 HA ALA A 579 0.996 5.263 -61.157 1.00 0.00 H ATOM 3019 1HB ALA A 579 -0.566 5.718 -63.019 1.00 0.00 H ATOM 3020 2HB ALA A 579 -0.577 7.027 -61.814 1.00 0.00 H ATOM 3021 3HB ALA A 579 0.289 7.241 -63.353 1.00 0.00 H ATOM 3022 N GLY A 580 2.636 5.927 -63.945 1.00 90.49 N ATOM 3023 CA GLY A 580 3.411 5.350 -65.022 1.00 93.19 C ATOM 3024 C GLY A 580 4.561 4.500 -64.540 1.00 94.14 C ATOM 3025 O GLY A 580 4.711 3.358 -64.975 1.00 97.61 O ATOM 3026 H GLY A 580 2.503 6.927 -63.915 1.00 0.00 H ATOM 3027 1HA GLY A 580 2.763 4.737 -65.648 1.00 0.00 H ATOM 3028 2HA GLY A 580 3.807 6.146 -65.652 1.00 0.00 H ATOM 3029 N THR A 581 5.381 5.049 -63.648 1.00 91.95 N ATOM 3030 CA THR A 581 6.504 4.286 -63.117 1.00 93.25 C ATOM 3031 C THR A 581 6.002 2.989 -62.492 1.00 94.62 C ATOM 3032 O THR A 581 6.549 1.909 -62.758 1.00 98.27 O ATOM 3033 CB THR A 581 7.287 5.072 -62.081 1.00 89.61 C ATOM 3034 OG1 THR A 581 7.213 6.470 -62.378 1.00 86.68 O ATOM 3035 CG2 THR A 581 8.735 4.602 -62.064 1.00 92.14 C ATOM 3036 H THR A 581 5.235 5.996 -63.329 1.00 0.00 H ATOM 3037 HA THR A 581 7.180 4.049 -63.939 1.00 0.00 H ATOM 3038 HB THR A 581 6.844 4.919 -61.097 1.00 0.00 H ATOM 3039 HG1 THR A 581 6.684 6.601 -63.168 1.00 0.00 H ATOM 3040 1HG2 THR A 581 9.293 5.168 -61.318 1.00 0.00 H ATOM 3041 2HG2 THR A 581 8.771 3.541 -61.816 1.00 0.00 H ATOM 3042 3HG2 THR A 581 9.180 4.759 -63.046 1.00 0.00 H ATOM 3043 N PHE A 582 4.962 3.096 -61.667 1.00 93.49 N ATOM 3044 CA PHE A 582 4.409 1.910 -61.019 1.00 94.64 C ATOM 3045 C PHE A 582 3.990 0.856 -62.049 1.00 98.53 C ATOM 3046 O PHE A 582 4.407 -0.316 -61.962 1.00100.97 O ATOM 3047 CB PHE A 582 3.219 2.272 -60.120 1.00 93.73 C ATOM 3048 CG PHE A 582 2.500 1.072 -59.569 1.00 95.14 C ATOM 3049 CD1 PHE A 582 3.002 0.384 -58.484 1.00 94.78 C ATOM 3050 CD2 PHE A 582 1.312 0.640 -60.123 1.00 97.25 C ATOM 3051 CE1 PHE A 582 2.348 -0.725 -57.977 1.00 96.25 C ATOM 3052 CE2 PHE A 582 0.653 -0.469 -59.614 1.00 98.98 C ATOM 3053 CZ PHE A 582 1.174 -1.148 -58.541 1.00 98.16 C ATOM 3054 H PHE A 582 4.545 3.997 -61.482 1.00 0.00 H ATOM 3055 HA PHE A 582 5.185 1.462 -60.396 1.00 0.00 H ATOM 3056 1HB PHE A 582 3.566 2.878 -59.284 1.00 0.00 H ATOM 3057 2HB PHE A 582 2.506 2.871 -60.685 1.00 0.00 H ATOM 3058 HD1 PHE A 582 3.929 0.723 -58.021 1.00 0.00 H ATOM 3059 HD2 PHE A 582 0.895 1.178 -60.976 1.00 0.00 H ATOM 3060 HE1 PHE A 582 2.767 -1.263 -57.127 1.00 0.00 H ATOM 3061 HE2 PHE A 582 -0.281 -0.802 -60.067 1.00 0.00 H ATOM 3062 HZ PHE A 582 0.659 -2.020 -58.140 1.00 0.00 H ATOM 3063 N PHE A 583 3.177 1.282 -63.020 1.00 97.56 N ATOM 3064 CA PHE A 583 2.681 0.427 -64.098 1.00100.64 C ATOM 3065 C PHE A 583 3.823 -0.291 -64.803 1.00103.79 C ATOM 3066 O PHE A 583 3.768 -1.495 -64.988 1.00106.41 O ATOM 3067 CB PHE A 583 1.859 1.260 -65.097 1.00107.53 C ATOM 3068 CG PHE A 583 1.545 0.553 -66.405 1.00111.14 C ATOM 3069 CD1 PHE A 583 0.410 -0.242 -66.529 1.00112.71 C ATOM 3070 CD2 PHE A 583 2.353 0.721 -67.527 1.00112.89 C ATOM 3071 CE1 PHE A 583 0.108 -0.883 -67.734 1.00115.28 C ATOM 3072 CE2 PHE A 583 2.055 0.083 -68.735 1.00115.51 C ATOM 3073 CZ PHE A 583 0.930 -0.718 -68.835 1.00116.54 C ATOM 3074 H PHE A 583 2.898 2.253 -62.994 1.00 0.00 H ATOM 3075 HA PHE A 583 2.037 -0.339 -63.664 1.00 0.00 H ATOM 3076 1HB PHE A 583 0.913 1.547 -64.639 1.00 0.00 H ATOM 3077 2HB PHE A 583 2.398 2.176 -65.336 1.00 0.00 H ATOM 3078 HD1 PHE A 583 -0.251 -0.364 -65.670 1.00 0.00 H ATOM 3079 HD2 PHE A 583 3.239 1.352 -67.448 1.00 0.00 H ATOM 3080 HE1 PHE A 583 -0.777 -1.515 -67.807 1.00 0.00 H ATOM 3081 HE2 PHE A 583 2.707 0.215 -69.598 1.00 0.00 H ATOM 3082 HZ PHE A 583 0.693 -1.216 -69.773 1.00 0.00 H ATOM 3083 N PHE A 584 4.867 0.445 -65.162 1.00101.17 N ATOM 3084 CA PHE A 584 6.029 -0.138 -65.823 1.00104.53 C ATOM 3085 C PHE A 584 6.740 -1.171 -64.969 1.00105.50 C ATOM 3086 O PHE A 584 7.107 -2.237 -65.463 1.00108.48 O ATOM 3087 CB PHE A 584 7.025 0.950 -66.201 1.00107.03 C ATOM 3088 CG PHE A 584 6.737 1.614 -67.516 1.00108.01 C ATOM 3089 CD1 PHE A 584 5.459 1.605 -68.041 1.00107.48 C ATOM 3090 CD2 PHE A 584 7.736 2.286 -68.207 1.00109.16 C ATOM 3091 CE1 PHE A 584 5.177 2.225 -69.244 1.00108.01 C ATOM 3092 CE2 PHE A 584 7.459 2.913 -69.411 1.00109.76 C ATOM 3093 CZ PHE A 584 6.176 2.885 -69.927 1.00109.27 C ATOM 3094 H PHE A 584 4.856 1.437 -64.972 1.00 0.00 H ATOM 3095 HA PHE A 584 5.695 -0.637 -66.734 1.00 0.00 H ATOM 3096 1HB PHE A 584 7.033 1.719 -65.429 1.00 0.00 H ATOM 3097 2HB PHE A 584 8.026 0.525 -66.249 1.00 0.00 H ATOM 3098 HD1 PHE A 584 4.662 1.100 -67.494 1.00 0.00 H ATOM 3099 HD2 PHE A 584 8.748 2.308 -67.801 1.00 0.00 H ATOM 3100 HE1 PHE A 584 4.166 2.191 -69.650 1.00 0.00 H ATOM 3101 HE2 PHE A 584 8.252 3.428 -69.953 1.00 0.00 H ATOM 3102 HZ PHE A 584 5.956 3.382 -70.871 1.00 0.00 H ATOM 3103 N ALA A 585 6.935 -0.858 -63.688 1.00105.12 N ATOM 3104 CA ALA A 585 7.553 -1.811 -62.771 1.00105.97 C ATOM 3105 C ALA A 585 6.794 -3.127 -62.830 1.00108.76 C ATOM 3106 O ALA A 585 7.376 -4.202 -63.056 1.00111.39 O ATOM 3107 CB ALA A 585 7.563 -1.261 -61.359 1.00103.57 C ATOM 3108 H ALA A 585 6.654 0.048 -63.341 1.00 0.00 H ATOM 3109 HA ALA A 585 8.582 -1.972 -63.093 1.00 0.00 H ATOM 3110 1HB ALA A 585 8.027 -1.985 -60.690 1.00 0.00 H ATOM 3111 2HB ALA A 585 8.129 -0.330 -61.335 1.00 0.00 H ATOM 3112 3HB ALA A 585 6.540 -1.072 -61.036 1.00 0.00 H ATOM 3113 N MET A 586 5.477 -3.018 -62.669 1.00114.47 N ATOM 3114 CA MET A 586 4.606 -4.188 -62.692 1.00115.87 C ATOM 3115 C MET A 586 4.708 -4.962 -63.999 1.00119.21 C ATOM 3116 O MET A 586 4.914 -6.183 -64.009 1.00121.57 O ATOM 3117 CB MET A 586 3.149 -3.777 -62.466 1.00115.84 C ATOM 3118 CG MET A 586 2.877 -3.224 -61.088 1.00112.72 C ATOM 3119 SD MET A 586 2.847 -4.558 -59.880 1.00112.93 S ATOM 3120 CE MET A 586 1.378 -5.463 -60.372 1.00115.60 C ATOM 3121 H MET A 586 5.071 -2.105 -62.527 1.00 0.00 H ATOM 3122 HA MET A 586 4.906 -4.859 -61.888 1.00 0.00 H ATOM 3123 1HB MET A 586 2.867 -3.021 -63.197 1.00 0.00 H ATOM 3124 2HB MET A 586 2.499 -4.640 -62.619 1.00 0.00 H ATOM 3125 1HG MET A 586 3.654 -2.506 -60.825 1.00 0.00 H ATOM 3126 2HG MET A 586 1.919 -2.705 -61.087 1.00 0.00 H ATOM 3127 1HE MET A 586 1.237 -6.317 -59.709 1.00 0.00 H ATOM 3128 2HE MET A 586 0.508 -4.807 -60.310 1.00 0.00 H ATOM 3129 3HE MET A 586 1.494 -5.816 -61.398 1.00 0.00 H ATOM 3130 N MET A 587 4.565 -4.235 -65.102 1.00113.96 N ATOM 3131 CA MET A 587 4.655 -4.831 -66.422 1.00117.23 C ATOM 3132 C MET A 587 5.935 -5.612 -66.563 1.00119.68 C ATOM 3133 O MET A 587 5.881 -6.804 -66.756 1.00122.07 O ATOM 3134 CB MET A 587 4.558 -3.774 -67.518 1.00120.67 C ATOM 3135 CG MET A 587 3.159 -3.187 -67.713 1.00119.21 C ATOM 3136 SD MET A 587 1.760 -4.345 -67.593 1.00120.45 S ATOM 3137 CE MET A 587 1.169 -4.101 -65.911 1.00117.14 C ATOM 3138 H MET A 587 4.388 -3.244 -65.020 1.00 0.00 H ATOM 3139 HA MET A 587 3.825 -5.526 -66.546 1.00 0.00 H ATOM 3140 1HB MET A 587 5.235 -2.952 -67.291 1.00 0.00 H ATOM 3141 2HB MET A 587 4.874 -4.205 -68.468 1.00 0.00 H ATOM 3142 1HG MET A 587 2.981 -2.414 -66.966 1.00 0.00 H ATOM 3143 2HG MET A 587 3.091 -2.729 -68.700 1.00 0.00 H ATOM 3144 1HE MET A 587 0.318 -4.756 -65.726 1.00 0.00 H ATOM 3145 2HE MET A 587 1.969 -4.335 -65.207 1.00 0.00 H ATOM 3146 3HE MET A 587 0.864 -3.062 -65.780 1.00 0.00 H ATOM 3147 N LEU A 588 7.078 -4.955 -66.425 1.00116.59 N ATOM 3148 CA LEU A 588 8.357 -5.649 -66.545 1.00118.54 C ATOM 3149 C LEU A 588 8.491 -6.869 -65.630 1.00120.37 C ATOM 3150 O LEU A 588 9.083 -7.874 -66.029 1.00123.63 O ATOM 3151 CB LEU A 588 9.513 -4.694 -66.289 1.00116.09 C ATOM 3152 CG LEU A 588 9.746 -3.712 -67.431 1.00115.47 C ATOM 3153 CD1 LEU A 588 11.232 -3.508 -67.596 1.00115.82 C ATOM 3154 CD2 LEU A 588 9.139 -4.200 -68.732 1.00118.31 C ATOM 3155 H LEU A 588 7.072 -3.963 -66.235 1.00 0.00 H ATOM 3156 HA LEU A 588 8.446 -6.038 -67.558 1.00 0.00 H ATOM 3157 1HB LEU A 588 9.306 -4.134 -65.379 1.00 0.00 H ATOM 3158 2HB LEU A 588 10.419 -5.278 -66.134 1.00 0.00 H ATOM 3159 HG LEU A 588 9.294 -2.752 -67.183 1.00 0.00 H ATOM 3160 1HD1 LEU A 588 11.414 -2.806 -68.410 1.00 0.00 H ATOM 3161 2HD1 LEU A 588 11.648 -3.106 -66.672 1.00 0.00 H ATOM 3162 3HD1 LEU A 588 11.707 -4.461 -67.825 1.00 0.00 H ATOM 3163 1HD2 LEU A 588 9.328 -3.469 -69.519 1.00 0.00 H ATOM 3164 2HD2 LEU A 588 9.587 -5.155 -69.008 1.00 0.00 H ATOM 3165 3HD2 LEU A 588 8.063 -4.327 -68.606 1.00 0.00 H ATOM 3166 N ARG A 589 7.977 -6.787 -64.404 1.00130.73 N ATOM 3167 CA ARG A 589 7.929 -7.977 -63.548 1.00131.23 C ATOM 3168 C ARG A 589 7.212 -9.122 -64.283 1.00133.62 C ATOM 3169 O ARG A 589 7.751 -10.235 -64.436 1.00136.21 O ATOM 3170 CB ARG A 589 7.223 -7.673 -62.228 1.00132.42 C ATOM 3171 CG ARG A 589 7.166 -8.833 -61.243 1.00132.76 C ATOM 3172 CD ARG A 589 6.348 -8.421 -60.024 1.00129.79 C ATOM 3173 NE ARG A 589 6.905 -8.877 -58.752 1.00129.11 N ATOM 3174 CZ ARG A 589 6.266 -9.667 -57.892 1.00128.79 C ATOM 3175 NH1 ARG A 589 5.040 -10.109 -58.164 1.00129.19 N ATOM 3176 NH2 ARG A 589 6.856 -10.018 -56.754 1.00128.15 N ATOM 3177 H ARG A 589 7.616 -5.912 -64.052 1.00 0.00 H ATOM 3178 HA ARG A 589 8.952 -8.286 -63.328 1.00 0.00 H ATOM 3179 1HB ARG A 589 7.725 -6.845 -61.729 1.00 0.00 H ATOM 3180 2HB ARG A 589 6.198 -7.361 -62.427 1.00 0.00 H ATOM 3181 1HG ARG A 589 6.698 -9.694 -61.722 1.00 0.00 H ATOM 3182 2HG ARG A 589 8.177 -9.096 -60.931 1.00 0.00 H ATOM 3183 1HD ARG A 589 6.288 -7.334 -59.977 1.00 0.00 H ATOM 3184 2HD ARG A 589 5.344 -8.836 -60.102 1.00 0.00 H ATOM 3185 HE ARG A 589 7.838 -8.572 -58.511 1.00 0.00 H ATOM 3186 1HH1 ARG A 589 4.588 -9.845 -59.028 1.00 0.00 H ATOM 3187 2HH1 ARG A 589 4.562 -10.707 -57.506 1.00 0.00 H ATOM 3188 1HH2 ARG A 589 7.788 -9.687 -56.544 1.00 0.00 H ATOM 3189 2HH2 ARG A 589 6.374 -10.617 -56.100 1.00 0.00 H ATOM 3190 N LYS A 590 6.005 -8.828 -64.766 1.00134.74 N ATOM 3191 CA LYS A 590 5.204 -9.814 -65.488 1.00136.68 C ATOM 3192 C LYS A 590 5.927 -10.349 -66.736 1.00139.67 C ATOM 3193 O LYS A 590 5.952 -11.555 -66.972 1.00141.68 O ATOM 3194 CB LYS A 590 3.845 -9.196 -65.842 1.00139.73 C ATOM 3195 CG LYS A 590 2.985 -9.031 -64.591 1.00137.29 C ATOM 3196 CD LYS A 590 1.693 -8.254 -64.810 1.00136.37 C ATOM 3197 CE LYS A 590 1.200 -7.696 -63.455 1.00133.44 C ATOM 3198 NZ LYS A 590 0.188 -6.590 -63.530 1.00131.28 N ATOM 3199 H LYS A 590 5.634 -7.898 -64.628 1.00 0.00 H ATOM 3200 HA LYS A 590 5.050 -10.677 -64.839 1.00 0.00 H ATOM 3201 1HB LYS A 590 3.999 -8.225 -66.315 1.00 0.00 H ATOM 3202 2HB LYS A 590 3.331 -9.833 -66.562 1.00 0.00 H ATOM 3203 1HG LYS A 590 2.711 -10.014 -64.205 1.00 0.00 H ATOM 3204 2HG LYS A 590 3.554 -8.505 -63.825 1.00 0.00 H ATOM 3205 1HD LYS A 590 1.873 -7.436 -65.509 1.00 0.00 H ATOM 3206 2HD LYS A 590 0.939 -8.915 -65.238 1.00 0.00 H ATOM 3207 1HE LYS A 590 0.746 -8.499 -62.875 1.00 0.00 H ATOM 3208 2HE LYS A 590 2.048 -7.307 -62.892 1.00 0.00 H ATOM 3209 1HZ LYS A 590 -0.065 -6.300 -62.596 1.00 0.00 H ATOM 3210 2HZ LYS A 590 0.582 -5.806 -64.031 1.00 0.00 H ATOM 3211 3HZ LYS A 590 -0.635 -6.919 -64.014 1.00 0.00 H ATOM 3212 N PHE A 591 6.550 -9.451 -67.492 1.00134.94 N ATOM 3213 CA PHE A 591 7.431 -9.778 -68.617 1.00137.53 C ATOM 3214 C PHE A 591 8.526 -10.770 -68.229 1.00139.99 C ATOM 3215 O PHE A 591 8.886 -11.657 -69.005 1.00143.90 O ATOM 3216 CB PHE A 591 8.073 -8.499 -69.156 1.00134.86 C ATOM 3217 CG PHE A 591 8.969 -8.714 -70.342 1.00137.50 C ATOM 3218 CD1 PHE A 591 8.452 -8.922 -71.613 1.00139.92 C ATOM 3219 CD2 PHE A 591 10.341 -8.716 -70.176 1.00137.80 C ATOM 3220 CE1 PHE A 591 9.301 -9.116 -72.691 1.00142.55 C ATOM 3221 CE2 PHE A 591 11.184 -8.913 -71.238 1.00140.54 C ATOM 3222 CZ PHE A 591 10.671 -9.112 -72.496 1.00142.92 C ATOM 3223 H PHE A 591 6.392 -8.481 -67.257 1.00 0.00 H ATOM 3224 HA PHE A 591 6.831 -10.235 -69.405 1.00 0.00 H ATOM 3225 1HB PHE A 591 7.293 -7.796 -69.447 1.00 0.00 H ATOM 3226 2HB PHE A 591 8.661 -8.028 -68.370 1.00 0.00 H ATOM 3227 HD1 PHE A 591 7.371 -8.930 -71.753 1.00 0.00 H ATOM 3228 HD2 PHE A 591 10.750 -8.559 -69.177 1.00 0.00 H ATOM 3229 HE1 PHE A 591 8.889 -9.270 -73.688 1.00 0.00 H ATOM 3230 HE2 PHE A 591 12.263 -8.913 -71.083 1.00 0.00 H ATOM 3231 HZ PHE A 591 11.343 -9.268 -73.339 1.00 0.00 H ATOM 3232 N LYS A 592 9.061 -10.598 -67.025 1.00140.63 N ATOM 3233 CA LYS A 592 10.149 -11.425 -66.533 1.00142.08 C ATOM 3234 C LYS A 592 9.598 -12.811 -66.276 1.00143.25 C ATOM 3235 O LYS A 592 10.250 -13.824 -66.548 1.00145.29 O ATOM 3236 CB LYS A 592 10.747 -10.803 -65.266 1.00145.89 C ATOM 3237 CG LYS A 592 11.459 -11.743 -64.315 1.00146.35 C ATOM 3238 CD LYS A 592 11.778 -11.009 -63.011 1.00143.84 C ATOM 3239 CE LYS A 592 12.382 -11.932 -61.961 1.00144.07 C ATOM 3240 NZ LYS A 592 12.559 -11.227 -60.657 1.00141.46 N ATOM 3241 H LYS A 592 8.694 -9.866 -66.434 1.00 0.00 H ATOM 3242 HA LYS A 592 10.922 -11.473 -67.302 1.00 0.00 H ATOM 3243 1HB LYS A 592 11.468 -10.035 -65.543 1.00 0.00 H ATOM 3244 2HB LYS A 592 9.957 -10.319 -64.692 1.00 0.00 H ATOM 3245 1HG LYS A 592 10.822 -12.605 -64.110 1.00 0.00 H ATOM 3246 2HG LYS A 592 12.381 -12.097 -64.776 1.00 0.00 H ATOM 3247 1HD LYS A 592 12.484 -10.202 -63.211 1.00 0.00 H ATOM 3248 2HD LYS A 592 10.864 -10.576 -62.605 1.00 0.00 H ATOM 3249 1HE LYS A 592 11.731 -12.793 -61.816 1.00 0.00 H ATOM 3250 2HE LYS A 592 13.351 -12.292 -62.307 1.00 0.00 H ATOM 3251 1HZ LYS A 592 12.961 -11.862 -59.982 1.00 0.00 H ATOM 3252 2HZ LYS A 592 13.175 -10.435 -60.782 1.00 0.00 H ATOM 3253 3HZ LYS A 592 11.662 -10.905 -60.323 1.00 0.00 H ATOM 3254 N ASN A 593 8.359 -12.843 -65.798 1.00151.13 N ATOM 3255 CA ASN A 593 7.706 -14.117 -65.525 1.00151.96 C ATOM 3256 C ASN A 593 6.819 -14.629 -66.669 1.00153.44 C ATOM 3257 O ASN A 593 6.400 -15.781 -66.642 1.00155.41 O ATOM 3258 CB ASN A 593 6.880 -14.007 -64.237 1.00154.61 C ATOM 3259 CG ASN A 593 7.747 -13.962 -62.988 1.00153.73 C ATOM 3260 OD1 ASN A 593 8.758 -14.665 -62.896 1.00155.44 O ATOM 3261 ND2 ASN A 593 7.370 -13.116 -62.032 1.00150.94 N ATOM 3262 H ASN A 593 7.858 -11.984 -65.618 1.00 0.00 H ATOM 3263 HA ASN A 593 8.475 -14.879 -65.392 1.00 0.00 H ATOM 3264 1HB ASN A 593 6.268 -13.105 -64.272 1.00 0.00 H ATOM 3265 2HB ASN A 593 6.203 -14.858 -64.164 1.00 0.00 H ATOM 3266 1HD2 ASN A 593 7.903 -13.045 -61.188 1.00 0.00 H ATOM 3267 2HD2 ASN A 593 6.554 -12.553 -62.156 1.00 0.00 H ATOM 3268 N SER A 594 6.535 -13.800 -67.673 1.00155.54 N ATOM 3269 CA SER A 594 5.697 -14.249 -68.794 1.00156.71 C ATOM 3270 C SER A 594 6.512 -14.687 -70.020 1.00159.30 C ATOM 3271 O SER A 594 7.698 -14.381 -70.133 1.00159.82 O ATOM 3272 CB SER A 594 4.701 -13.164 -69.211 1.00157.00 C ATOM 3273 OG SER A 594 3.673 -13.713 -70.029 1.00157.84 O ATOM 3274 H SER A 594 6.893 -12.855 -67.673 1.00 0.00 H ATOM 3275 HA SER A 594 5.133 -15.126 -68.475 1.00 0.00 H ATOM 3276 1HB SER A 594 4.264 -12.711 -68.323 1.00 0.00 H ATOM 3277 2HB SER A 594 5.226 -12.379 -69.755 1.00 0.00 H ATOM 3278 HG SER A 594 3.873 -14.649 -70.112 1.00 0.00 H ATOM 3279 N SER A 595 5.830 -15.351 -70.952 1.00157.24 N ATOM 3280 CA SER A 595 6.443 -16.140 -72.020 1.00160.78 C ATOM 3281 C SER A 595 7.370 -15.397 -73.000 1.00160.66 C ATOM 3282 O SER A 595 8.465 -15.879 -73.308 1.00162.67 O ATOM 3283 CB SER A 595 5.322 -16.833 -72.805 1.00167.04 C ATOM 3284 OG SER A 595 4.441 -15.881 -73.375 1.00164.85 O ATOM 3285 H SER A 595 4.823 -15.292 -70.899 1.00 0.00 H ATOM 3286 HA SER A 595 7.094 -16.889 -71.568 1.00 0.00 H ATOM 3287 1HB SER A 595 5.756 -17.449 -73.592 1.00 0.00 H ATOM 3288 2HB SER A 595 4.768 -17.494 -72.140 1.00 0.00 H ATOM 3289 HG SER A 595 4.779 -15.020 -73.118 1.00 0.00 H ATOM 3290 N TYR A 596 6.954 -14.217 -73.446 1.00161.96 N ATOM 3291 CA TYR A 596 7.596 -13.507 -74.556 1.00162.08 C ATOM 3292 C TYR A 596 9.088 -13.293 -74.327 1.00162.59 C ATOM 3293 O TYR A 596 9.538 -13.238 -73.183 1.00161.49 O ATOM 3294 CB TYR A 596 6.900 -12.157 -74.791 1.00161.15 C ATOM 3295 CG TYR A 596 5.442 -12.288 -75.159 1.00160.77 C ATOM 3296 CD1 TYR A 596 5.023 -12.119 -76.466 1.00161.94 C ATOM 3297 CD2 TYR A 596 4.489 -12.628 -74.205 1.00159.41 C ATOM 3298 CE1 TYR A 596 3.694 -12.243 -76.807 1.00161.46 C ATOM 3299 CE2 TYR A 596 3.164 -12.770 -74.537 1.00159.25 C ATOM 3300 CZ TYR A 596 2.770 -12.583 -75.843 1.00160.37 C ATOM 3301 OH TYR A 596 1.448 -12.719 -76.198 1.00160.91 O ATOM 3302 H TYR A 596 6.156 -13.798 -72.990 1.00 0.00 H ATOM 3303 HA TYR A 596 7.500 -14.114 -75.456 1.00 0.00 H ATOM 3304 1HB TYR A 596 6.973 -11.548 -73.889 1.00 0.00 H ATOM 3305 2HB TYR A 596 7.408 -11.620 -75.591 1.00 0.00 H ATOM 3306 HD1 TYR A 596 5.749 -11.886 -77.245 1.00 0.00 H ATOM 3307 HD2 TYR A 596 4.788 -12.787 -73.169 1.00 0.00 H ATOM 3308 HE1 TYR A 596 3.382 -12.107 -77.842 1.00 0.00 H ATOM 3309 HE2 TYR A 596 2.434 -13.029 -73.770 1.00 0.00 H ATOM 3310 HH TYR A 596 0.931 -12.947 -75.422 1.00 0.00 H ATOM 3311 N PHE A 597 9.841 -13.269 -75.423 1.00153.16 N ATOM 3312 CA PHE A 597 11.266 -12.947 -75.420 1.00153.08 C ATOM 3313 C PHE A 597 12.107 -14.116 -74.922 1.00156.58 C ATOM 3314 O PHE A 597 11.610 -14.985 -74.198 1.00157.71 O ATOM 3315 CB PHE A 597 11.541 -11.699 -74.582 1.00147.82 C ATOM 3316 CG PHE A 597 12.023 -10.520 -75.376 1.00146.09 C ATOM 3317 CD1 PHE A 597 11.188 -9.884 -76.271 1.00145.20 C ATOM 3318 CD2 PHE A 597 13.312 -10.031 -75.200 1.00145.44 C ATOM 3319 CE1 PHE A 597 11.628 -8.789 -76.994 1.00143.73 C ATOM 3320 CE2 PHE A 597 13.759 -8.938 -75.924 1.00144.10 C ATOM 3321 CZ PHE A 597 12.917 -8.318 -76.819 1.00143.23 C ATOM 3322 H PHE A 597 9.388 -13.487 -76.298 1.00 0.00 H ATOM 3323 HA PHE A 597 11.578 -12.749 -76.447 1.00 0.00 H ATOM 3324 1HB PHE A 597 10.633 -11.405 -74.059 1.00 0.00 H ATOM 3325 2HB PHE A 597 12.293 -11.927 -73.828 1.00 0.00 H ATOM 3326 HD1 PHE A 597 10.171 -10.254 -76.405 1.00 0.00 H ATOM 3327 HD2 PHE A 597 13.977 -10.524 -74.490 1.00 0.00 H ATOM 3328 HE1 PHE A 597 10.959 -8.298 -77.701 1.00 0.00 H ATOM 3329 HE2 PHE A 597 14.776 -8.569 -75.788 1.00 0.00 H ATOM 3330 HZ PHE A 597 13.266 -7.459 -77.390 1.00 0.00 H ATOM 3331 N PRO A 598 13.396 -14.123 -75.295 1.00153.20 N ATOM 3332 CA PRO A 598 14.222 -15.293 -75.011 1.00157.34 C ATOM 3333 C PRO A 598 15.246 -15.177 -73.871 1.00155.74 C ATOM 3334 O PRO A 598 16.061 -14.256 -73.866 1.00153.58 O ATOM 3335 CB PRO A 598 14.944 -15.500 -76.345 1.00161.53 C ATOM 3336 CG PRO A 598 15.081 -14.105 -76.934 1.00158.23 C ATOM 3337 CD PRO A 598 14.087 -13.205 -76.217 1.00152.72 C ATOM 3338 HA PRO A 598 13.571 -16.146 -74.768 1.00 0.00 H ATOM 3339 1HB PRO A 598 15.917 -15.983 -76.176 1.00 0.00 H ATOM 3340 2HB PRO A 598 14.358 -16.172 -76.989 1.00 0.00 H ATOM 3341 1HG PRO A 598 16.110 -13.739 -76.805 1.00 0.00 H ATOM 3342 2HG PRO A 598 14.885 -14.128 -78.016 1.00 0.00 H ATOM 3343 1HD PRO A 598 14.631 -12.419 -75.672 1.00 0.00 H ATOM 3344 2HD PRO A 598 13.398 -12.762 -76.951 1.00 0.00 H ATOM 3345 N GLY A 599 15.181 -16.100 -72.909 1.00161.56 N ATOM 3346 CA GLY A 599 16.278 -16.350 -71.981 1.00161.75 C ATOM 3347 C GLY A 599 16.853 -15.182 -71.203 1.00156.90 C ATOM 3348 O GLY A 599 16.120 -14.433 -70.553 1.00152.39 O ATOM 3349 H GLY A 599 14.333 -16.644 -72.827 1.00 0.00 H ATOM 3350 1HA GLY A 599 15.963 -17.077 -71.233 1.00 0.00 H ATOM 3351 2HA GLY A 599 17.118 -16.787 -72.520 1.00 0.00 H ATOM 3352 N LYS A 600 18.178 -15.045 -71.269 1.00165.67 N ATOM 3353 CA LYS A 600 18.894 -14.009 -70.528 1.00162.50 C ATOM 3354 C LYS A 600 18.352 -12.611 -70.815 1.00160.76 C ATOM 3355 O LYS A 600 18.243 -11.802 -69.900 1.00158.76 O ATOM 3356 CB LYS A 600 20.401 -14.044 -70.825 1.00158.02 C ATOM 3357 CG LYS A 600 21.166 -12.870 -70.193 1.00154.15 C ATOM 3358 CD LYS A 600 22.681 -12.987 -70.327 1.00157.21 C ATOM 3359 CE LYS A 600 23.379 -11.799 -69.670 1.00153.36 C ATOM 3360 NZ LYS A 600 24.862 -11.939 -69.685 1.00156.47 N ATOM 3361 H LYS A 600 18.700 -15.682 -71.853 1.00 0.00 H ATOM 3362 HA LYS A 600 18.754 -14.188 -69.461 1.00 0.00 H ATOM 3363 1HB LYS A 600 20.824 -14.976 -70.451 1.00 0.00 H ATOM 3364 2HB LYS A 600 20.560 -14.021 -71.903 1.00 0.00 H ATOM 3365 1HG LYS A 600 20.859 -11.938 -70.668 1.00 0.00 H ATOM 3366 2HG LYS A 600 20.928 -12.811 -69.131 1.00 0.00 H ATOM 3367 1HD LYS A 600 23.019 -13.910 -69.853 1.00 0.00 H ATOM 3368 2HD LYS A 600 22.951 -13.022 -71.383 1.00 0.00 H ATOM 3369 1HE LYS A 600 23.110 -10.883 -70.195 1.00 0.00 H ATOM 3370 2HE LYS A 600 23.048 -11.709 -68.635 1.00 0.00 H ATOM 3371 1HZ LYS A 600 25.282 -11.134 -69.241 1.00 0.00 H ATOM 3372 2HZ LYS A 600 25.127 -12.776 -69.183 1.00 0.00 H ATOM 3373 3HZ LYS A 600 25.186 -12.003 -70.639 1.00 0.00 H ATOM 3374 N LEU A 601 18.035 -12.326 -72.078 1.00158.25 N ATOM 3375 CA LEU A 601 17.471 -11.029 -72.463 1.00156.65 C ATOM 3376 C LEU A 601 16.228 -10.692 -71.633 1.00154.95 C ATOM 3377 O LEU A 601 16.155 -9.639 -70.993 1.00152.76 O ATOM 3378 CB LEU A 601 17.134 -11.023 -73.956 1.00162.45 C ATOM 3379 CG LEU A 601 18.313 -11.380 -74.869 1.00164.22 C ATOM 3380 CD1 LEU A 601 17.924 -11.314 -76.341 1.00165.70 C ATOM 3381 CD2 LEU A 601 19.522 -10.487 -74.591 1.00163.07 C ATOM 3382 H LEU A 601 18.189 -13.027 -72.789 1.00 0.00 H ATOM 3383 HA LEU A 601 18.214 -10.257 -72.267 1.00 0.00 H ATOM 3384 1HB LEU A 601 16.332 -11.737 -74.134 1.00 0.00 H ATOM 3385 2HB LEU A 601 16.776 -10.030 -74.227 1.00 0.00 H ATOM 3386 HG LEU A 601 18.603 -12.417 -74.701 1.00 0.00 H ATOM 3387 1HD1 LEU A 601 18.785 -11.573 -76.957 1.00 0.00 H ATOM 3388 2HD1 LEU A 601 17.115 -12.018 -76.536 1.00 0.00 H ATOM 3389 3HD1 LEU A 601 17.594 -10.305 -76.586 1.00 0.00 H ATOM 3390 1HD2 LEU A 601 20.341 -10.767 -75.255 1.00 0.00 H ATOM 3391 2HD2 LEU A 601 19.253 -9.445 -74.765 1.00 0.00 H ATOM 3392 3HD2 LEU A 601 19.836 -10.613 -73.555 1.00 0.00 H ATOM 3393 N ARG A 602 15.274 -11.615 -71.628 1.00154.10 N ATOM 3394 CA ARG A 602 14.029 -11.465 -70.885 1.00152.47 C ATOM 3395 C ARG A 602 14.220 -11.435 -69.359 1.00151.05 C ATOM 3396 O ARG A 602 13.601 -10.623 -68.669 1.00149.10 O ATOM 3397 CB ARG A 602 13.084 -12.599 -71.277 1.00155.37 C ATOM 3398 CG ARG A 602 12.036 -12.982 -70.257 1.00154.24 C ATOM 3399 CD ARG A 602 11.301 -14.205 -70.777 1.00155.75 C ATOM 3400 NE ARG A 602 10.520 -14.903 -69.762 1.00155.13 N ATOM 3401 CZ ARG A 602 9.946 -16.087 -69.964 1.00157.11 C ATOM 3402 NH1 ARG A 602 10.051 -16.682 -71.145 1.00160.07 N ATOM 3403 NH2 ARG A 602 9.249 -16.665 -68.993 1.00156.94 N ATOM 3404 H ARG A 602 15.427 -12.455 -72.166 1.00 0.00 H ATOM 3405 HA ARG A 602 13.580 -10.508 -71.151 1.00 0.00 H ATOM 3406 1HB ARG A 602 12.553 -12.330 -72.190 1.00 0.00 H ATOM 3407 2HB ARG A 602 13.662 -13.499 -71.489 1.00 0.00 H ATOM 3408 1HG ARG A 602 12.519 -13.208 -69.306 1.00 0.00 H ATOM 3409 2HG ARG A 602 11.340 -12.153 -70.122 1.00 0.00 H ATOM 3410 1HD ARG A 602 10.611 -13.907 -71.566 1.00 0.00 H ATOM 3411 2HD ARG A 602 12.021 -14.919 -71.176 1.00 0.00 H ATOM 3412 HE ARG A 602 10.413 -14.456 -68.861 1.00 0.00 H ATOM 3413 1HH1 ARG A 602 10.566 -16.236 -71.891 1.00 0.00 H ATOM 3414 2HH1 ARG A 602 9.616 -17.580 -71.298 1.00 0.00 H ATOM 3415 1HH2 ARG A 602 9.152 -16.206 -68.098 1.00 0.00 H ATOM 3416 2HH2 ARG A 602 8.815 -17.563 -69.149 1.00 0.00 H ATOM 3417 N ARG A 603 15.076 -12.310 -68.835 1.00150.53 N ATOM 3418 CA ARG A 603 15.266 -12.410 -67.384 1.00148.77 C ATOM 3419 C ARG A 603 16.017 -11.215 -66.811 1.00146.74 C ATOM 3420 O ARG A 603 15.722 -10.759 -65.713 1.00144.93 O ATOM 3421 CB ARG A 603 16.004 -13.702 -67.032 1.00141.94 C ATOM 3422 CG ARG A 603 15.273 -14.953 -67.489 1.00146.12 C ATOM 3423 CD ARG A 603 15.968 -16.184 -66.994 1.00149.89 C ATOM 3424 NE ARG A 603 15.432 -17.393 -67.619 1.00154.68 N ATOM 3425 CZ ARG A 603 15.886 -18.619 -67.369 1.00158.92 C ATOM 3426 NH1 ARG A 603 16.879 -18.790 -66.499 1.00158.83 N ATOM 3427 NH2 ARG A 603 15.345 -19.671 -67.982 1.00163.39 N ATOM 3428 H ARG A 603 15.606 -12.917 -69.444 1.00 0.00 H ATOM 3429 HA ARG A 603 14.286 -12.427 -66.907 1.00 0.00 H ATOM 3430 1HB ARG A 603 16.992 -13.693 -67.490 1.00 0.00 H ATOM 3431 2HB ARG A 603 16.144 -13.758 -65.953 1.00 0.00 H ATOM 3432 1HG ARG A 603 14.255 -14.943 -67.098 1.00 0.00 H ATOM 3433 2HG ARG A 603 15.244 -14.980 -68.579 1.00 0.00 H ATOM 3434 1HD ARG A 603 17.030 -16.120 -67.226 1.00 0.00 H ATOM 3435 2HD ARG A 603 15.836 -16.268 -65.916 1.00 0.00 H ATOM 3436 HE ARG A 603 14.673 -17.285 -68.278 1.00 0.00 H ATOM 3437 1HH1 ARG A 603 17.284 -17.992 -66.032 1.00 0.00 H ATOM 3438 2HH1 ARG A 603 17.227 -19.718 -66.306 1.00 0.00 H ATOM 3439 1HH2 ARG A 603 14.588 -19.539 -68.638 1.00 0.00 H ATOM 3440 2HH2 ARG A 603 15.691 -20.599 -67.790 1.00 0.00 H ATOM 3441 N VAL A 604 16.995 -10.724 -67.560 1.00142.55 N ATOM 3442 CA VAL A 604 17.791 -9.578 -67.150 1.00139.38 C ATOM 3443 C VAL A 604 16.965 -8.316 -67.299 1.00135.33 C ATOM 3444 O VAL A 604 16.942 -7.480 -66.398 1.00131.53 O ATOM 3445 CB VAL A 604 19.090 -9.484 -67.963 1.00142.12 C ATOM 3446 CG1 VAL A 604 19.689 -8.093 -67.873 1.00138.92 C ATOM 3447 CG2 VAL A 604 20.083 -10.532 -67.491 1.00145.47 C ATOM 3448 H VAL A 604 17.190 -11.166 -68.447 1.00 0.00 H ATOM 3449 HA VAL A 604 18.054 -9.698 -66.098 1.00 0.00 H ATOM 3450 HB VAL A 604 18.862 -9.651 -69.016 1.00 0.00 H ATOM 3451 1HG1 VAL A 604 20.608 -8.054 -68.459 1.00 0.00 H ATOM 3452 2HG1 VAL A 604 18.978 -7.365 -68.265 1.00 0.00 H ATOM 3453 3HG1 VAL A 604 19.913 -7.860 -66.833 1.00 0.00 H ATOM 3454 1HG2 VAL A 604 20.999 -10.454 -68.076 1.00 0.00 H ATOM 3455 2HG2 VAL A 604 20.311 -10.369 -66.437 1.00 0.00 H ATOM 3456 3HG2 VAL A 604 19.653 -11.525 -67.620 1.00 0.00 H ATOM 3457 N ILE A 605 16.285 -8.180 -68.435 1.00137.89 N ATOM 3458 CA ILE A 605 15.396 -7.041 -68.652 1.00136.19 C ATOM 3459 C ILE A 605 14.367 -6.977 -67.529 1.00134.64 C ATOM 3460 O ILE A 605 14.070 -5.901 -67.004 1.00132.48 O ATOM 3461 CB ILE A 605 14.706 -7.114 -70.029 1.00138.53 C ATOM 3462 CG1 ILE A 605 15.623 -6.560 -71.121 1.00139.19 C ATOM 3463 CG2 ILE A 605 13.375 -6.371 -70.014 1.00136.87 C ATOM 3464 CD1 ILE A 605 14.975 -6.522 -72.484 1.00140.47 C ATOM 3465 H ILE A 605 16.382 -8.874 -69.163 1.00 0.00 H ATOM 3466 HA ILE A 605 15.990 -6.128 -68.618 1.00 0.00 H ATOM 3467 HB ILE A 605 14.521 -8.156 -70.288 1.00 0.00 H ATOM 3468 1HG1 ILE A 605 15.934 -5.550 -70.857 1.00 0.00 H ATOM 3469 2HG1 ILE A 605 16.523 -7.172 -71.185 1.00 0.00 H ATOM 3470 1HG2 ILE A 605 12.910 -6.437 -70.997 1.00 0.00 H ATOM 3471 2HG2 ILE A 605 12.716 -6.819 -69.271 1.00 0.00 H ATOM 3472 3HG2 ILE A 605 13.545 -5.324 -69.764 1.00 0.00 H ATOM 3473 1HD1 ILE A 605 15.680 -6.119 -73.211 1.00 0.00 H ATOM 3474 2HD1 ILE A 605 14.686 -7.532 -72.778 1.00 0.00 H ATOM 3475 3HD1 ILE A 605 14.090 -5.888 -72.448 1.00 0.00 H ATOM 3476 N GLY A 606 13.835 -8.137 -67.150 1.00139.81 N ATOM 3477 CA GLY A 606 12.857 -8.210 -66.077 1.00138.44 C ATOM 3478 C GLY A 606 13.442 -8.034 -64.687 1.00136.86 C ATOM 3479 O GLY A 606 12.739 -7.672 -63.735 1.00134.57 O ATOM 3480 H GLY A 606 14.115 -8.987 -67.619 1.00 0.00 H ATOM 3481 1HA GLY A 606 12.098 -7.442 -66.224 1.00 0.00 H ATOM 3482 2HA GLY A 606 12.350 -9.173 -66.111 1.00 0.00 H ATOM 3483 N ASP A 607 14.737 -8.300 -64.569 1.00136.56 N ATOM 3484 CA ASP A 607 15.439 -8.115 -63.310 1.00134.99 C ATOM 3485 C ASP A 607 15.767 -6.648 -63.101 1.00132.48 C ATOM 3486 O ASP A 607 15.848 -6.171 -61.971 1.00130.52 O ATOM 3487 CB ASP A 607 16.706 -8.964 -63.271 1.00137.96 C ATOM 3488 CG ASP A 607 16.499 -10.265 -62.523 1.00139.40 C ATOM 3489 OD1 ASP A 607 15.849 -10.211 -61.451 1.00137.92 O ATOM 3490 OD2 ASP A 607 16.968 -11.326 -63.003 1.00141.71 O ATOM 3491 H ASP A 607 15.248 -8.639 -65.372 1.00 0.00 H ATOM 3492 HA ASP A 607 14.783 -8.433 -62.499 1.00 0.00 H ATOM 3493 1HB ASP A 607 17.027 -9.186 -64.289 1.00 0.00 H ATOM 3494 2HB ASP A 607 17.507 -8.401 -62.790 1.00 0.00 H ATOM 3495 N PHE A 608 15.934 -5.930 -64.202 1.00118.69 N ATOM 3496 CA PHE A 608 16.213 -4.513 -64.133 1.00115.42 C ATOM 3497 C PHE A 608 14.928 -3.734 -64.279 1.00112.87 C ATOM 3498 O PHE A 608 14.949 -2.567 -64.664 1.00110.89 O ATOM 3499 CB PHE A 608 17.216 -4.099 -65.204 1.00117.08 C ATOM 3500 CG PHE A 608 18.627 -4.420 -64.850 1.00118.68 C ATOM 3501 CD1 PHE A 608 19.071 -5.725 -64.837 1.00122.26 C ATOM 3502 CD2 PHE A 608 19.512 -3.411 -64.513 1.00116.80 C ATOM 3503 CE1 PHE A 608 20.377 -6.024 -64.498 1.00123.94 C ATOM 3504 CE2 PHE A 608 20.819 -3.701 -64.174 1.00118.46 C ATOM 3505 CZ PHE A 608 21.252 -5.009 -64.167 1.00122.03 C ATOM 3506 H PHE A 608 15.866 -6.375 -65.107 1.00 0.00 H ATOM 3507 HA PHE A 608 16.644 -4.293 -63.155 1.00 0.00 H ATOM 3508 1HB PHE A 608 16.974 -4.599 -66.141 1.00 0.00 H ATOM 3509 2HB PHE A 608 17.141 -3.026 -65.377 1.00 0.00 H ATOM 3510 HD1 PHE A 608 18.379 -6.526 -65.097 1.00 0.00 H ATOM 3511 HD2 PHE A 608 19.167 -2.376 -64.519 1.00 0.00 H ATOM 3512 HE1 PHE A 608 20.714 -7.060 -64.493 1.00 0.00 H ATOM 3513 HE2 PHE A 608 21.508 -2.899 -63.911 1.00 0.00 H ATOM 3514 HZ PHE A 608 22.282 -5.242 -63.900 1.00 0.00 H ATOM 3515 N GLY A 609 13.812 -4.389 -63.966 1.00113.85 N ATOM 3516 CA GLY A 609 12.503 -3.770 -64.072 1.00112.73 C ATOM 3517 C GLY A 609 12.365 -2.416 -63.385 1.00109.72 C ATOM 3518 O GLY A 609 12.024 -1.412 -64.023 1.00108.60 O ATOM 3519 H GLY A 609 13.880 -5.345 -63.645 1.00 0.00 H ATOM 3520 1HA GLY A 609 12.250 -3.633 -65.124 1.00 0.00 H ATOM 3521 2HA GLY A 609 11.751 -4.434 -63.645 1.00 0.00 H ATOM 3522 N VAL A 610 12.666 -2.379 -62.091 1.00106.35 N ATOM 3523 CA VAL A 610 12.578 -1.142 -61.322 1.00103.01 C ATOM 3524 C VAL A 610 13.550 -0.096 -61.870 1.00102.08 C ATOM 3525 O VAL A 610 13.141 1.043 -62.144 1.00100.31 O ATOM 3526 CB VAL A 610 12.811 -1.390 -59.824 1.00105.67 C ATOM 3527 CG1 VAL A 610 13.072 -0.082 -59.117 1.00102.56 C ATOM 3528 CG2 VAL A 610 11.624 -2.103 -59.211 1.00104.82 C ATOM 3529 H VAL A 610 12.964 -3.226 -61.627 1.00 0.00 H ATOM 3530 HA VAL A 610 11.576 -0.729 -61.445 1.00 0.00 H ATOM 3531 HB VAL A 610 13.702 -2.006 -59.701 1.00 0.00 H ATOM 3532 1HG1 VAL A 610 13.237 -0.268 -58.056 1.00 0.00 H ATOM 3533 2HG1 VAL A 610 13.956 0.392 -59.544 1.00 0.00 H ATOM 3534 3HG1 VAL A 610 12.212 0.576 -59.240 1.00 0.00 H ATOM 3535 1HG2 VAL A 610 11.808 -2.271 -58.150 1.00 0.00 H ATOM 3536 2HG2 VAL A 610 10.730 -1.492 -59.333 1.00 0.00 H ATOM 3537 3HG2 VAL A 610 11.479 -3.062 -59.710 1.00 0.00 H ATOM 3538 N PRO A 611 14.843 -0.455 -62.017 1.00101.20 N ATOM 3539 CA PRO A 611 15.692 0.617 -62.536 1.00100.45 C ATOM 3540 C PRO A 611 15.264 1.116 -63.913 1.00101.21 C ATOM 3541 O PRO A 611 15.337 2.329 -64.159 1.00 99.44 O ATOM 3542 CB PRO A 611 17.087 -0.034 -62.593 1.00102.87 C ATOM 3543 CG PRO A 611 16.861 -1.483 -62.490 1.00105.41 C ATOM 3544 CD PRO A 611 15.628 -1.654 -61.679 1.00103.64 C ATOM 3545 HA PRO A 611 15.682 1.461 -61.830 1.00 0.00 H ATOM 3546 1HB PRO A 611 17.591 0.238 -63.531 1.00 0.00 H ATOM 3547 2HB PRO A 611 17.712 0.344 -61.770 1.00 0.00 H ATOM 3548 1HG PRO A 611 16.753 -1.922 -63.493 1.00 0.00 H ATOM 3549 2HG PRO A 611 17.729 -1.970 -62.021 1.00 0.00 H ATOM 3550 1HD PRO A 611 15.114 -2.578 -61.983 1.00 0.00 H ATOM 3551 2HD PRO A 611 15.893 -1.691 -60.612 1.00 0.00 H ATOM 3552 N ILE A 612 14.764 0.219 -64.760 1.00102.76 N ATOM 3553 CA ILE A 612 14.330 0.619 -66.094 1.00103.67 C ATOM 3554 C ILE A 612 13.154 1.591 -65.993 1.00100.92 C ATOM 3555 O ILE A 612 13.168 2.651 -66.629 1.00 99.93 O ATOM 3556 CB ILE A 612 13.991 -0.597 -66.965 1.00107.16 C ATOM 3557 CG1 ILE A 612 15.275 -1.195 -67.541 1.00110.32 C ATOM 3558 CG2 ILE A 612 13.089 -0.197 -68.110 1.00107.49 C ATOM 3559 CD1 ILE A 612 15.102 -2.595 -68.087 1.00114.08 C ATOM 3560 H ILE A 612 14.681 -0.750 -64.486 1.00 0.00 H ATOM 3561 HA ILE A 612 15.143 1.164 -66.573 1.00 0.00 H ATOM 3562 HB ILE A 612 13.482 -1.347 -66.360 1.00 0.00 H ATOM 3563 1HG1 ILE A 612 15.645 -0.558 -68.344 1.00 0.00 H ATOM 3564 2HG1 ILE A 612 16.043 -1.224 -66.767 1.00 0.00 H ATOM 3565 1HG2 ILE A 612 12.860 -1.072 -68.716 1.00 0.00 H ATOM 3566 2HG2 ILE A 612 12.165 0.222 -67.715 1.00 0.00 H ATOM 3567 3HG2 ILE A 612 13.592 0.550 -68.725 1.00 0.00 H ATOM 3568 1HD1 ILE A 612 16.054 -2.953 -68.478 1.00 0.00 H ATOM 3569 2HD1 ILE A 612 14.764 -3.257 -67.289 1.00 0.00 H ATOM 3570 3HD1 ILE A 612 14.363 -2.584 -68.887 1.00 0.00 H ATOM 3571 N SER A 613 12.156 1.242 -65.184 1.00102.14 N ATOM 3572 CA SER A 613 11.014 2.125 -64.951 1.00 99.74 C ATOM 3573 C SER A 613 11.462 3.521 -64.520 1.00 96.93 C ATOM 3574 O SER A 613 11.044 4.540 -65.102 1.00 95.87 O ATOM 3575 CB SER A 613 10.085 1.531 -63.892 1.00 99.17 C ATOM 3576 OG SER A 613 9.605 0.257 -64.279 1.00101.96 O ATOM 3577 H SER A 613 12.187 0.345 -64.720 1.00 0.00 H ATOM 3578 HA SER A 613 10.459 2.228 -65.884 1.00 0.00 H ATOM 3579 1HB SER A 613 10.620 1.444 -62.947 1.00 0.00 H ATOM 3580 2HB SER A 613 9.242 2.202 -63.731 1.00 0.00 H ATOM 3581 HG SER A 613 9.994 0.077 -65.138 1.00 0.00 H ATOM 3582 N ILE A 614 12.298 3.552 -63.487 1.00104.38 N ATOM 3583 CA ILE A 614 12.810 4.807 -62.967 1.00 98.26 C ATOM 3584 C ILE A 614 13.443 5.605 -64.096 1.00 96.96 C ATOM 3585 O ILE A 614 13.111 6.774 -64.286 1.00 93.45 O ATOM 3586 CB ILE A 614 13.800 4.577 -61.832 1.00 94.49 C ATOM 3587 CG1 ILE A 614 13.095 3.930 -60.650 1.00 95.13 C ATOM 3588 CG2 ILE A 614 14.429 5.889 -61.411 1.00 88.85 C ATOM 3589 CD1 ILE A 614 14.002 3.665 -59.499 1.00 93.94 C ATOM 3590 H ILE A 614 12.584 2.686 -63.052 1.00 0.00 H ATOM 3591 HA ILE A 614 11.974 5.387 -62.577 1.00 0.00 H ATOM 3592 HB ILE A 614 14.584 3.897 -62.165 1.00 0.00 H ATOM 3593 1HG1 ILE A 614 12.285 4.575 -60.312 1.00 0.00 H ATOM 3594 2HG1 ILE A 614 12.650 2.986 -60.964 1.00 0.00 H ATOM 3595 1HG2 ILE A 614 15.134 5.711 -60.599 1.00 0.00 H ATOM 3596 2HG2 ILE A 614 14.954 6.328 -62.258 1.00 0.00 H ATOM 3597 3HG2 ILE A 614 13.650 6.573 -61.072 1.00 0.00 H ATOM 3598 1HD1 ILE A 614 13.437 3.203 -58.689 1.00 0.00 H ATOM 3599 2HD1 ILE A 614 14.802 2.994 -59.813 1.00 0.00 H ATOM 3600 3HD1 ILE A 614 14.432 4.604 -59.151 1.00 0.00 H ATOM 3601 N LEU A 615 14.328 4.960 -64.855 1.00100.71 N ATOM 3602 CA LEU A 615 15.044 5.621 -65.947 1.00 99.94 C ATOM 3603 C LEU A 615 14.084 6.238 -66.963 1.00 99.88 C ATOM 3604 O LEU A 615 14.192 7.425 -67.291 1.00 97.00 O ATOM 3605 CB LEU A 615 15.986 4.638 -66.644 1.00102.75 C ATOM 3606 CG LEU A 615 16.880 5.225 -67.738 1.00102.24 C ATOM 3607 CD1 LEU A 615 17.451 6.559 -67.290 1.00 98.12 C ATOM 3608 CD2 LEU A 615 18.009 4.264 -68.039 1.00105.07 C ATOM 3609 H LEU A 615 14.509 3.984 -64.668 1.00 0.00 H ATOM 3610 HA LEU A 615 15.636 6.435 -65.529 1.00 0.00 H ATOM 3611 1HB LEU A 615 16.637 4.190 -65.895 1.00 0.00 H ATOM 3612 2HB LEU A 615 15.390 3.847 -67.098 1.00 0.00 H ATOM 3613 HG LEU A 615 16.291 5.387 -68.642 1.00 0.00 H ATOM 3614 1HD1 LEU A 615 18.085 6.966 -68.078 1.00 0.00 H ATOM 3615 2HD1 LEU A 615 16.636 7.254 -67.086 1.00 0.00 H ATOM 3616 3HD1 LEU A 615 18.042 6.416 -66.387 1.00 0.00 H ATOM 3617 1HD2 LEU A 615 18.645 4.683 -68.820 1.00 0.00 H ATOM 3618 2HD2 LEU A 615 18.600 4.103 -67.137 1.00 0.00 H ATOM 3619 3HD2 LEU A 615 17.597 3.314 -68.378 1.00 0.00 H ATOM 3620 N ILE A 616 13.160 5.420 -67.459 1.00 97.53 N ATOM 3621 CA ILE A 616 12.163 5.853 -68.434 1.00 97.64 C ATOM 3622 C ILE A 616 11.422 7.105 -67.950 1.00 94.72 C ATOM 3623 O ILE A 616 11.436 8.151 -68.615 1.00 94.21 O ATOM 3624 CB ILE A 616 11.179 4.706 -68.745 1.00 99.33 C ATOM 3625 CG1 ILE A 616 11.864 3.630 -69.590 1.00102.75 C ATOM 3626 CG2 ILE A 616 9.932 5.234 -69.442 1.00 98.89 C ATOM 3627 CD1 ILE A 616 11.098 2.333 -69.630 1.00104.89 C ATOM 3628 H ILE A 616 13.155 4.461 -67.143 1.00 0.00 H ATOM 3629 HA ILE A 616 12.676 6.130 -69.353 1.00 0.00 H ATOM 3630 HB ILE A 616 10.882 4.220 -67.817 1.00 0.00 H ATOM 3631 1HG1 ILE A 616 11.988 3.993 -70.610 1.00 0.00 H ATOM 3632 2HG1 ILE A 616 12.859 3.433 -69.190 1.00 0.00 H ATOM 3633 1HG2 ILE A 616 9.255 4.406 -69.652 1.00 0.00 H ATOM 3634 2HG2 ILE A 616 9.433 5.956 -68.798 1.00 0.00 H ATOM 3635 3HG2 ILE A 616 10.214 5.717 -70.378 1.00 0.00 H ATOM 3636 1HD1 ILE A 616 11.637 1.612 -70.245 1.00 0.00 H ATOM 3637 2HD1 ILE A 616 10.993 1.941 -68.618 1.00 0.00 H ATOM 3638 3HD1 ILE A 616 10.111 2.507 -70.057 1.00 0.00 H ATOM 3639 N MET A 617 10.790 6.991 -66.786 1.00101.73 N ATOM 3640 CA MET A 617 10.020 8.102 -66.236 1.00 97.53 C ATOM 3641 C MET A 617 10.867 9.355 -65.984 1.00 93.35 C ATOM 3642 O MET A 617 10.397 10.500 -66.143 1.00 91.12 O ATOM 3643 CB MET A 617 9.335 7.654 -64.953 1.00 97.86 C ATOM 3644 CG MET A 617 8.203 6.711 -65.244 1.00101.36 C ATOM 3645 SD MET A 617 7.407 7.206 -66.771 1.00103.32 S ATOM 3646 CE MET A 617 6.838 5.617 -67.377 1.00109.19 C ATOM 3647 H MET A 617 10.840 6.124 -66.270 1.00 0.00 H ATOM 3648 HA MET A 617 9.263 8.392 -66.964 1.00 0.00 H ATOM 3649 1HB MET A 617 10.060 7.164 -64.306 1.00 0.00 H ATOM 3650 2HB MET A 617 8.955 8.526 -64.419 1.00 0.00 H ATOM 3651 1HG MET A 617 8.588 5.695 -65.330 1.00 0.00 H ATOM 3652 2HG MET A 617 7.488 6.735 -64.421 1.00 0.00 H ATOM 3653 1HE MET A 617 6.319 5.753 -68.326 1.00 0.00 H ATOM 3654 2HE MET A 617 7.693 4.955 -67.521 1.00 0.00 H ATOM 3655 3HE MET A 617 6.155 5.174 -66.651 1.00 0.00 H ATOM 3656 N VAL A 618 12.116 9.128 -65.595 1.00100.38 N ATOM 3657 CA VAL A 618 13.062 10.209 -65.425 1.00 97.10 C ATOM 3658 C VAL A 618 13.238 10.936 -66.752 1.00 97.88 C ATOM 3659 O VAL A 618 13.183 12.164 -66.798 1.00 95.84 O ATOM 3660 CB VAL A 618 14.407 9.685 -64.883 1.00 96.61 C ATOM 3661 CG1 VAL A 618 15.523 10.679 -65.144 1.00 95.02 C ATOM 3662 CG2 VAL A 618 14.287 9.395 -63.402 1.00 95.11 C ATOM 3663 H VAL A 618 12.413 8.180 -65.412 1.00 0.00 H ATOM 3664 HA VAL A 618 12.653 10.918 -64.704 1.00 0.00 H ATOM 3665 HB VAL A 618 14.669 8.769 -65.413 1.00 0.00 H ATOM 3666 1HG1 VAL A 618 16.461 10.285 -64.752 1.00 0.00 H ATOM 3667 2HG1 VAL A 618 15.620 10.845 -66.217 1.00 0.00 H ATOM 3668 3HG1 VAL A 618 15.293 11.623 -64.649 1.00 0.00 H ATOM 3669 1HG2 VAL A 618 15.239 9.024 -63.025 1.00 0.00 H ATOM 3670 2HG2 VAL A 618 14.018 10.310 -62.873 1.00 0.00 H ATOM 3671 3HG2 VAL A 618 13.515 8.643 -63.239 1.00 0.00 H ATOM 3672 N LEU A 619 13.404 10.175 -67.832 1.00 97.87 N ATOM 3673 CA LEU A 619 13.561 10.764 -69.155 1.00 98.76 C ATOM 3674 C LEU A 619 12.321 11.536 -69.564 1.00 98.17 C ATOM 3675 O LEU A 619 12.417 12.598 -70.184 1.00 97.50 O ATOM 3676 CB LEU A 619 13.876 9.677 -70.177 1.00103.31 C ATOM 3677 CG LEU A 619 15.206 8.989 -69.887 1.00104.27 C ATOM 3678 CD1 LEU A 619 15.319 7.643 -70.595 1.00108.59 C ATOM 3679 CD2 LEU A 619 16.367 9.906 -70.260 1.00102.63 C ATOM 3680 H LEU A 619 13.422 9.170 -67.735 1.00 0.00 H ATOM 3681 HA LEU A 619 14.391 11.468 -69.123 1.00 0.00 H ATOM 3682 1HB LEU A 619 13.073 8.943 -70.162 1.00 0.00 H ATOM 3683 2HB LEU A 619 13.907 10.131 -71.168 1.00 0.00 H ATOM 3684 HG LEU A 619 15.268 8.749 -68.825 1.00 0.00 H ATOM 3685 1HD1 LEU A 619 16.281 7.188 -70.360 1.00 0.00 H ATOM 3686 2HD1 LEU A 619 14.516 6.987 -70.259 1.00 0.00 H ATOM 3687 3HD1 LEU A 619 15.241 7.791 -71.671 1.00 0.00 H ATOM 3688 1HD2 LEU A 619 17.311 9.404 -70.047 1.00 0.00 H ATOM 3689 2HD2 LEU A 619 16.314 10.146 -71.322 1.00 0.00 H ATOM 3690 3HD2 LEU A 619 16.305 10.826 -69.677 1.00 0.00 H ATOM 3691 N VAL A 620 11.160 11.011 -69.182 1.00 99.49 N ATOM 3692 CA VAL A 620 9.907 11.686 -69.475 1.00 99.04 C ATOM 3693 C VAL A 620 9.902 13.061 -68.811 1.00 95.60 C ATOM 3694 O VAL A 620 9.618 14.057 -69.476 1.00 95.37 O ATOM 3695 CB VAL A 620 8.702 10.850 -69.045 1.00100.74 C ATOM 3696 CG1 VAL A 620 7.413 11.545 -69.445 1.00100.80 C ATOM 3697 CG2 VAL A 620 8.769 9.485 -69.686 1.00105.27 C ATOM 3698 H VAL A 620 11.141 10.133 -68.683 1.00 0.00 H ATOM 3699 HA VAL A 620 9.843 11.844 -70.552 1.00 0.00 H ATOM 3700 HB VAL A 620 8.713 10.745 -67.960 1.00 0.00 H ATOM 3701 1HG1 VAL A 620 6.561 10.940 -69.133 1.00 0.00 H ATOM 3702 2HG1 VAL A 620 7.360 12.521 -68.963 1.00 0.00 H ATOM 3703 3HG1 VAL A 620 7.389 11.673 -70.527 1.00 0.00 H ATOM 3704 1HG2 VAL A 620 7.908 8.894 -69.375 1.00 0.00 H ATOM 3705 2HG2 VAL A 620 8.764 9.591 -70.771 1.00 0.00 H ATOM 3706 3HG2 VAL A 620 9.685 8.982 -69.375 1.00 0.00 H ATOM 3707 N ASP A 621 10.198 13.129 -67.513 1.00103.51 N ATOM 3708 CA ASP A 621 10.237 14.435 -66.833 1.00101.20 C ATOM 3709 C ASP A 621 11.303 15.343 -67.442 1.00100.89 C ATOM 3710 O ASP A 621 11.138 16.565 -67.520 1.00100.20 O ATOM 3711 CB ASP A 621 10.500 14.277 -65.330 1.00100.25 C ATOM 3712 CG ASP A 621 10.345 15.594 -64.548 1.00 98.36 C ATOM 3713 OD1 ASP A 621 10.906 16.642 -64.943 1.00 97.94 O ATOM 3714 OD2 ASP A 621 9.651 15.570 -63.510 1.00 97.74 O ATOM 3715 H ASP A 621 10.399 12.292 -66.984 1.00 0.00 H ATOM 3716 HA ASP A 621 9.269 14.920 -66.959 1.00 0.00 H ATOM 3717 1HB ASP A 621 9.808 13.543 -64.914 1.00 0.00 H ATOM 3718 2HB ASP A 621 11.511 13.898 -65.175 1.00 0.00 H ATOM 3719 N PHE A 622 12.410 14.733 -67.841 1.00107.72 N ATOM 3720 CA PHE A 622 13.521 15.471 -68.397 1.00107.46 C ATOM 3721 C PHE A 622 13.047 16.200 -69.640 1.00108.74 C ATOM 3722 O PHE A 622 13.226 17.408 -69.767 1.00108.16 O ATOM 3723 CB PHE A 622 14.683 14.525 -68.719 1.00110.50 C ATOM 3724 CG PHE A 622 15.915 15.219 -69.226 1.00110.88 C ATOM 3725 CD1 PHE A 622 16.046 15.547 -70.568 1.00112.73 C ATOM 3726 CD2 PHE A 622 16.954 15.528 -68.360 1.00109.16 C ATOM 3727 CE1 PHE A 622 17.179 16.182 -71.035 1.00112.97 C ATOM 3728 CE2 PHE A 622 18.090 16.158 -68.820 1.00109.40 C ATOM 3729 CZ PHE A 622 18.205 16.486 -70.161 1.00111.54 C ATOM 3730 H PHE A 622 12.480 13.729 -67.755 1.00 0.00 H ATOM 3731 HA PHE A 622 13.857 16.200 -67.658 1.00 0.00 H ATOM 3732 1HB PHE A 622 14.955 13.966 -67.824 1.00 0.00 H ATOM 3733 2HB PHE A 622 14.367 13.805 -69.472 1.00 0.00 H ATOM 3734 HD1 PHE A 622 15.239 15.298 -71.257 1.00 0.00 H ATOM 3735 HD2 PHE A 622 16.863 15.269 -67.304 1.00 0.00 H ATOM 3736 HE1 PHE A 622 17.262 16.442 -72.090 1.00 0.00 H ATOM 3737 HE2 PHE A 622 18.898 16.398 -68.129 1.00 0.00 H ATOM 3738 HZ PHE A 622 19.104 16.982 -70.525 1.00 0.00 H ATOM 3739 N PHE A 623 12.403 15.466 -70.537 1.00104.43 N ATOM 3740 CA PHE A 623 11.986 16.049 -71.798 1.00105.79 C ATOM 3741 C PHE A 623 10.814 17.018 -71.631 1.00105.26 C ATOM 3742 O PHE A 623 10.649 17.921 -72.446 1.00105.43 O ATOM 3743 CB PHE A 623 11.642 14.944 -72.798 1.00110.83 C ATOM 3744 CG PHE A 623 12.845 14.196 -73.301 1.00112.59 C ATOM 3745 CD1 PHE A 623 14.100 14.782 -73.262 1.00111.34 C ATOM 3746 CD2 PHE A 623 12.722 12.920 -73.824 1.00115.90 C ATOM 3747 CE1 PHE A 623 15.213 14.108 -73.724 1.00113.09 C ATOM 3748 CE2 PHE A 623 13.830 12.238 -74.288 1.00117.50 C ATOM 3749 CZ PHE A 623 15.078 12.832 -74.238 1.00115.78 C ATOM 3750 H PHE A 623 12.196 14.495 -70.352 1.00 0.00 H ATOM 3751 HA PHE A 623 12.812 16.640 -72.196 1.00 0.00 H ATOM 3752 1HB PHE A 623 10.965 14.229 -72.332 1.00 0.00 H ATOM 3753 2HB PHE A 623 11.124 15.375 -73.653 1.00 0.00 H ATOM 3754 HD1 PHE A 623 14.206 15.790 -72.859 1.00 0.00 H ATOM 3755 HD2 PHE A 623 11.738 12.452 -73.864 1.00 0.00 H ATOM 3756 HE1 PHE A 623 16.193 14.582 -73.683 1.00 0.00 H ATOM 3757 HE2 PHE A 623 13.723 11.232 -74.694 1.00 0.00 H ATOM 3758 HZ PHE A 623 15.952 12.296 -74.604 1.00 0.00 H ATOM 3759 N ILE A 624 10.047 16.884 -70.551 1.00106.18 N ATOM 3760 CA ILE A 624 9.016 17.874 -70.239 1.00106.24 C ATOM 3761 C ILE A 624 9.661 19.017 -69.469 1.00104.44 C ATOM 3762 O ILE A 624 9.880 18.926 -68.254 1.00102.99 O ATOM 3763 CB ILE A 624 7.843 17.279 -69.424 1.00103.67 C ATOM 3764 CG1 ILE A 624 7.266 16.044 -70.098 1.00105.82 C ATOM 3765 CG2 ILE A 624 6.727 18.304 -69.257 1.00104.43 C ATOM 3766 CD1 ILE A 624 6.099 15.458 -69.341 1.00106.42 C ATOM 3767 H ILE A 624 10.172 16.092 -69.936 1.00 0.00 H ATOM 3768 HA ILE A 624 8.607 18.254 -71.174 1.00 0.00 H ATOM 3769 HB ILE A 624 8.199 16.983 -68.438 1.00 0.00 H ATOM 3770 1HG1 ILE A 624 6.940 16.299 -71.106 1.00 0.00 H ATOM 3771 2HG1 ILE A 624 8.042 15.283 -70.189 1.00 0.00 H ATOM 3772 1HG2 ILE A 624 5.912 17.864 -68.682 1.00 0.00 H ATOM 3773 2HG2 ILE A 624 7.110 19.178 -68.733 1.00 0.00 H ATOM 3774 3HG2 ILE A 624 6.357 18.603 -70.238 1.00 0.00 H ATOM 3775 1HD1 ILE A 624 5.728 14.579 -69.868 1.00 0.00 H ATOM 3776 2HD1 ILE A 624 6.421 15.171 -68.340 1.00 0.00 H ATOM 3777 3HD1 ILE A 624 5.304 16.199 -69.269 1.00 0.00 H ATOM 3778 N GLN A 625 9.960 20.104 -70.174 1.00121.85 N ATOM 3779 CA GLN A 625 10.809 21.132 -69.590 1.00119.87 C ATOM 3780 C GLN A 625 10.074 22.354 -69.019 1.00120.47 C ATOM 3781 O GLN A 625 10.680 23.156 -68.304 1.00119.23 O ATOM 3782 CB GLN A 625 11.838 21.585 -70.633 1.00123.00 C ATOM 3783 CG GLN A 625 12.782 20.466 -71.067 1.00123.33 C ATOM 3784 CD GLN A 625 13.899 20.946 -71.972 1.00123.70 C ATOM 3785 OE1 GLN A 625 13.893 22.093 -72.433 1.00123.65 O ATOM 3786 NE2 GLN A 625 14.867 20.068 -72.241 1.00124.29 N ATOM 3787 H GLN A 625 9.607 20.231 -71.111 1.00 0.00 H ATOM 3788 HA GLN A 625 11.329 20.706 -68.732 1.00 0.00 H ATOM 3789 1HB GLN A 625 11.320 21.964 -71.515 1.00 0.00 H ATOM 3790 2HB GLN A 625 12.432 22.403 -70.227 1.00 0.00 H ATOM 3791 1HG GLN A 625 13.236 20.023 -70.180 1.00 0.00 H ATOM 3792 2HG GLN A 625 12.211 19.713 -71.610 1.00 0.00 H ATOM 3793 1HE2 GLN A 625 15.630 20.330 -72.833 1.00 0.00 H ATOM 3794 2HE2 GLN A 625 14.830 19.148 -71.852 1.00 0.00 H ATOM 3795 N ASP A 626 8.782 22.490 -69.299 1.00119.91 N ATOM 3796 CA ASP A 626 8.063 23.712 -68.920 1.00121.11 C ATOM 3797 C ASP A 626 7.193 23.593 -67.673 1.00121.29 C ATOM 3798 O ASP A 626 6.457 24.528 -67.357 1.00122.55 O ATOM 3799 CB ASP A 626 7.195 24.198 -70.089 1.00128.92 C ATOM 3800 CG ASP A 626 8.019 24.781 -71.238 1.00128.81 C ATOM 3801 OD1 ASP A 626 9.132 25.298 -70.982 1.00127.95 O ATOM 3802 OD2 ASP A 626 7.565 24.689 -72.404 1.00129.72 O ATOM 3803 H ASP A 626 8.282 21.753 -69.775 1.00 0.00 H ATOM 3804 HA ASP A 626 8.794 24.484 -68.680 1.00 0.00 H ATOM 3805 1HB ASP A 626 6.601 23.367 -70.471 1.00 0.00 H ATOM 3806 2HB ASP A 626 6.502 24.961 -69.734 1.00 0.00 H ATOM 3807 N THR A 627 7.286 22.481 -66.948 1.00106.41 N ATOM 3808 CA THR A 627 6.465 22.310 -65.748 1.00107.14 C ATOM 3809 C THR A 627 7.247 21.744 -64.568 1.00105.60 C ATOM 3810 O THR A 627 7.976 20.761 -64.717 1.00103.83 O ATOM 3811 CB THR A 627 5.270 21.386 -66.036 1.00109.16 C ATOM 3812 OG1 THR A 627 4.418 21.996 -67.016 1.00111.19 O ATOM 3813 CG2 THR A 627 4.476 21.120 -64.760 1.00110.36 C ATOM 3814 H THR A 627 7.922 21.745 -67.218 1.00 0.00 H ATOM 3815 HA THR A 627 6.084 23.286 -65.448 1.00 0.00 H ATOM 3816 HB THR A 627 5.631 20.439 -66.435 1.00 0.00 H ATOM 3817 HG1 THR A 627 4.784 22.845 -67.274 1.00 0.00 H ATOM 3818 1HG2 THR A 627 3.635 20.464 -64.985 1.00 0.00 H ATOM 3819 2HG2 THR A 627 5.121 20.643 -64.022 1.00 0.00 H ATOM 3820 3HG2 THR A 627 4.103 22.062 -64.360 1.00 0.00 H ATOM 3821 N TYR A 628 7.054 22.351 -63.394 1.00 93.86 N ATOM 3822 CA TYR A 628 7.811 22.005 -62.190 1.00 91.68 C ATOM 3823 C TYR A 628 7.424 20.663 -61.602 1.00 91.39 C ATOM 3824 O TYR A 628 6.247 20.317 -61.543 1.00 93.48 O ATOM 3825 CB TYR A 628 7.636 23.082 -61.113 1.00102.86 C ATOM 3826 CG TYR A 628 8.103 22.632 -59.744 1.00101.64 C ATOM 3827 CD1 TYR A 628 9.446 22.391 -59.492 1.00 98.64 C ATOM 3828 CD2 TYR A 628 7.204 22.462 -58.698 1.00103.70 C ATOM 3829 CE1 TYR A 628 9.885 21.973 -58.236 1.00 97.33 C ATOM 3830 CE2 TYR A 628 7.634 22.046 -57.435 1.00102.49 C ATOM 3831 CZ TYR A 628 8.975 21.803 -57.210 1.00 99.04 C ATOM 3832 OH TYR A 628 9.408 21.391 -55.966 1.00 97.66 O ATOM 3833 H TYR A 628 6.355 23.078 -63.344 1.00 0.00 H ATOM 3834 HA TYR A 628 8.868 21.944 -62.451 1.00 0.00 H ATOM 3835 1HB TYR A 628 8.196 23.975 -61.395 1.00 0.00 H ATOM 3836 2HB TYR A 628 6.585 23.363 -61.046 1.00 0.00 H ATOM 3837 HD1 TYR A 628 10.183 22.527 -60.284 1.00 0.00 H ATOM 3838 HD2 TYR A 628 6.142 22.653 -58.856 1.00 0.00 H ATOM 3839 HE1 TYR A 628 10.945 21.791 -58.062 1.00 0.00 H ATOM 3840 HE2 TYR A 628 6.912 21.912 -56.629 1.00 0.00 H ATOM 3841 HH TYR A 628 8.657 21.323 -55.373 1.00 0.00 H ATOM 3842 N THR A 629 8.436 19.932 -61.143 1.00 96.80 N ATOM 3843 CA THR A 629 8.259 18.653 -60.471 1.00 95.56 C ATOM 3844 C THR A 629 9.170 18.594 -59.260 1.00 93.52 C ATOM 3845 O THR A 629 10.352 18.913 -59.372 1.00 92.06 O ATOM 3846 CB THR A 629 8.598 17.472 -61.379 1.00 95.24 C ATOM 3847 OG1 THR A 629 8.135 17.723 -62.709 1.00 97.02 O ATOM 3848 CG2 THR A 629 7.972 16.199 -60.854 1.00 94.99 C ATOM 3849 H THR A 629 9.370 20.295 -61.272 1.00 0.00 H ATOM 3850 HA THR A 629 7.213 18.558 -60.177 1.00 0.00 H ATOM 3851 HB THR A 629 9.680 17.345 -61.423 1.00 0.00 H ATOM 3852 HG1 THR A 629 7.710 18.583 -62.742 1.00 0.00 H ATOM 3853 1HG2 THR A 629 8.225 15.370 -61.514 1.00 0.00 H ATOM 3854 2HG2 THR A 629 8.349 15.995 -59.852 1.00 0.00 H ATOM 3855 3HG2 THR A 629 6.889 16.315 -60.816 1.00 0.00 H ATOM 3856 N GLN A 630 8.641 18.201 -58.106 1.00 94.79 N ATOM 3857 CA GLN A 630 9.486 18.022 -56.929 1.00 92.86 C ATOM 3858 C GLN A 630 10.501 16.934 -57.212 1.00 90.50 C ATOM 3859 O GLN A 630 10.143 15.864 -57.704 1.00 90.52 O ATOM 3860 CB GLN A 630 8.670 17.659 -55.695 1.00 95.82 C ATOM 3861 CG GLN A 630 7.791 18.767 -55.190 1.00 99.35 C ATOM 3862 CD GLN A 630 7.196 18.442 -53.840 1.00 99.90 C ATOM 3863 OE1 GLN A 630 7.742 17.628 -53.086 1.00 96.97 O ATOM 3864 NE2 GLN A 630 6.053 19.056 -53.534 1.00103.92 N ATOM 3865 H GLN A 630 7.649 18.023 -58.032 1.00 0.00 H ATOM 3866 HA GLN A 630 10.002 18.960 -56.727 1.00 0.00 H ATOM 3867 1HB GLN A 630 8.036 16.801 -55.916 1.00 0.00 H ATOM 3868 2HB GLN A 630 9.342 17.370 -54.887 1.00 0.00 H ATOM 3869 1HG GLN A 630 8.386 19.675 -55.097 1.00 0.00 H ATOM 3870 2HG GLN A 630 6.978 18.923 -55.899 1.00 0.00 H ATOM 3871 1HE2 GLN A 630 5.611 18.881 -52.653 1.00 0.00 H ATOM 3872 2HE2 GLN A 630 5.636 19.691 -54.184 1.00 0.00 H ATOM 3873 N LYS A 631 11.771 17.232 -56.968 1.00 92.91 N ATOM 3874 CA LYS A 631 12.827 16.247 -57.178 1.00 91.61 C ATOM 3875 C LYS A 631 13.620 15.992 -55.895 1.00 90.01 C ATOM 3876 O LYS A 631 13.492 16.725 -54.918 1.00 89.81 O ATOM 3877 CB LYS A 631 13.767 16.691 -58.290 1.00 96.67 C ATOM 3878 CG LYS A 631 13.062 17.460 -59.369 1.00 98.20 C ATOM 3879 CD LYS A 631 13.521 17.054 -60.745 1.00 99.08 C ATOM 3880 CE LYS A 631 12.632 17.674 -61.816 1.00100.68 C ATOM 3881 NZ LYS A 631 13.098 17.302 -63.181 1.00101.82 N ATOM 3882 H LYS A 631 12.017 18.152 -56.633 1.00 0.00 H ATOM 3883 HA LYS A 631 12.367 15.303 -57.471 1.00 0.00 H ATOM 3884 1HB LYS A 631 14.556 17.317 -57.871 1.00 0.00 H ATOM 3885 2HB LYS A 631 14.243 15.817 -58.734 1.00 0.00 H ATOM 3886 1HG LYS A 631 11.987 17.288 -59.296 1.00 0.00 H ATOM 3887 2HG LYS A 631 13.251 18.525 -59.240 1.00 0.00 H ATOM 3888 1HD LYS A 631 14.550 17.381 -60.897 1.00 0.00 H ATOM 3889 2HD LYS A 631 13.486 15.968 -60.835 1.00 0.00 H ATOM 3890 1HE LYS A 631 11.607 17.333 -61.680 1.00 0.00 H ATOM 3891 2HE LYS A 631 12.645 18.760 -61.716 1.00 0.00 H ATOM 3892 1HZ LYS A 631 12.494 17.725 -63.871 1.00 0.00 H ATOM 3893 2HZ LYS A 631 14.044 17.630 -63.316 1.00 0.00 H ATOM 3894 3HZ LYS A 631 13.073 16.297 -63.284 1.00 0.00 H ATOM 3895 N LEU A 632 14.410 14.925 -55.887 1.00102.55 N ATOM 3896 CA LEU A 632 15.217 14.589 -54.725 1.00101.24 C ATOM 3897 C LEU A 632 16.207 15.685 -54.468 1.00100.71 C ATOM 3898 O LEU A 632 16.890 16.145 -55.384 1.00101.39 O ATOM 3899 CB LEU A 632 15.989 13.298 -54.926 1.00 84.20 C ATOM 3900 CG LEU A 632 15.254 11.978 -54.896 1.00 84.85 C ATOM 3901 CD1 LEU A 632 16.150 10.875 -55.487 1.00 86.86 C ATOM 3902 CD2 LEU A 632 14.876 11.684 -53.447 1.00 83.50 C ATOM 3903 H LEU A 632 14.453 14.332 -56.704 1.00 0.00 H ATOM 3904 HA LEU A 632 14.555 14.454 -53.871 1.00 0.00 H ATOM 3905 1HB LEU A 632 16.484 13.337 -55.895 1.00 0.00 H ATOM 3906 2HB LEU A 632 16.754 13.227 -54.153 1.00 0.00 H ATOM 3907 HG LEU A 632 14.358 12.046 -55.513 1.00 0.00 H ATOM 3908 1HD1 LEU A 632 15.619 9.924 -55.465 1.00 0.00 H ATOM 3909 2HD1 LEU A 632 16.402 11.125 -56.518 1.00 0.00 H ATOM 3910 3HD1 LEU A 632 17.064 10.795 -54.899 1.00 0.00 H ATOM 3911 1HD2 LEU A 632 14.342 10.735 -53.395 1.00 0.00 H ATOM 3912 2HD2 LEU A 632 15.779 11.626 -52.839 1.00 0.00 H ATOM 3913 3HD2 LEU A 632 14.235 12.481 -53.069 1.00 0.00 H ATOM 3914 N SER A 633 16.275 16.124 -53.226 1.00107.75 N ATOM 3915 CA SER A 633 17.229 17.154 -52.866 1.00107.84 C ATOM 3916 C SER A 633 18.254 16.593 -51.873 1.00106.73 C ATOM 3917 O SER A 633 17.900 16.105 -50.799 1.00105.83 O ATOM 3918 CB SER A 633 16.498 18.374 -52.305 1.00111.30 C ATOM 3919 OG SER A 633 15.334 17.997 -51.590 1.00111.26 O ATOM 3920 H SER A 633 15.664 15.749 -52.514 1.00 0.00 H ATOM 3921 HA SER A 633 17.772 17.451 -53.764 1.00 0.00 H ATOM 3922 1HB SER A 633 17.166 18.926 -51.645 1.00 0.00 H ATOM 3923 2HB SER A 633 16.222 19.039 -53.122 1.00 0.00 H ATOM 3924 HG SER A 633 15.294 17.038 -51.638 1.00 0.00 H ATOM 3925 N VAL A 634 19.525 16.658 -52.254 1.00112.44 N ATOM 3926 CA VAL A 634 20.614 16.192 -51.408 1.00112.20 C ATOM 3927 C VAL A 634 21.340 17.446 -50.975 1.00112.46 C ATOM 3928 O VAL A 634 21.509 18.357 -51.782 1.00113.49 O ATOM 3929 CB VAL A 634 21.562 15.225 -52.160 1.00112.65 C ATOM 3930 CG1 VAL A 634 22.482 14.493 -51.191 1.00112.41 C ATOM 3931 CG2 VAL A 634 20.776 14.222 -52.977 1.00113.18 C ATOM 3932 H VAL A 634 19.738 17.045 -53.162 1.00 0.00 H ATOM 3933 HA VAL A 634 20.188 15.651 -50.562 1.00 0.00 H ATOM 3934 HB VAL A 634 22.201 15.804 -52.828 1.00 0.00 H ATOM 3935 1HG1 VAL A 634 23.137 13.822 -51.747 1.00 0.00 H ATOM 3936 2HG1 VAL A 634 23.085 15.218 -50.644 1.00 0.00 H ATOM 3937 3HG1 VAL A 634 21.883 13.915 -50.488 1.00 0.00 H ATOM 3938 1HG2 VAL A 634 21.465 13.555 -53.495 1.00 0.00 H ATOM 3939 2HG2 VAL A 634 20.134 13.638 -52.316 1.00 0.00 H ATOM 3940 3HG2 VAL A 634 20.162 14.748 -53.707 1.00 0.00 H ATOM 3941 N PRO A 635 21.774 17.510 -49.707 1.00120.07 N ATOM 3942 CA PRO A 635 22.564 18.666 -49.263 1.00121.01 C ATOM 3943 C PRO A 635 23.842 18.826 -50.079 1.00122.20 C ATOM 3944 O PRO A 635 24.370 17.815 -50.555 1.00122.68 O ATOM 3945 CB PRO A 635 22.879 18.340 -47.797 1.00118.89 C ATOM 3946 CG PRO A 635 22.612 16.864 -47.655 1.00117.21 C ATOM 3947 CD PRO A 635 21.502 16.575 -48.605 1.00117.15 C ATOM 3948 HA PRO A 635 21.949 19.575 -49.337 1.00 0.00 H ATOM 3949 1HB PRO A 635 23.924 18.599 -47.570 1.00 0.00 H ATOM 3950 2HB PRO A 635 22.246 18.945 -47.133 1.00 0.00 H ATOM 3951 1HG PRO A 635 23.520 16.289 -47.889 1.00 0.00 H ATOM 3952 2HG PRO A 635 22.344 16.625 -46.615 1.00 0.00 H ATOM 3953 1HD PRO A 635 21.561 15.526 -48.931 1.00 0.00 H ATOM 3954 2HD PRO A 635 20.537 16.775 -48.115 1.00 0.00 H ATOM 3955 N ASP A 636 24.294 20.062 -50.277 1.00133.67 N ATOM 3956 CA ASP A 636 25.437 20.325 -51.155 1.00135.26 C ATOM 3957 C ASP A 636 26.701 19.626 -50.652 1.00135.85 C ATOM 3958 O ASP A 636 27.493 19.100 -51.442 1.00137.25 O ATOM 3959 CB ASP A 636 25.690 21.827 -51.285 1.00137.54 C ATOM 3960 CG ASP A 636 26.425 22.183 -52.566 1.00139.07 C ATOM 3961 OD1 ASP A 636 27.115 21.300 -53.124 1.00139.98 O ATOM 3962 OD2 ASP A 636 26.309 23.342 -53.018 1.00139.59 O ATOM 3963 H ASP A 636 23.842 20.837 -49.813 1.00 0.00 H ATOM 3964 HA ASP A 636 25.212 19.926 -52.145 1.00 0.00 H ATOM 3965 1HB ASP A 636 24.739 22.359 -51.264 1.00 0.00 H ATOM 3966 2HB ASP A 636 26.277 22.172 -50.433 1.00 0.00 H ATOM 3967 N GLY A 637 26.888 19.641 -49.334 1.00125.28 N ATOM 3968 CA GLY A 637 28.010 18.978 -48.694 1.00125.66 C ATOM 3969 C GLY A 637 27.731 18.703 -47.227 1.00124.26 C ATOM 3970 O GLY A 637 26.860 19.345 -46.643 1.00124.77 O ATOM 3971 H GLY A 637 26.219 20.137 -48.763 1.00 0.00 H ATOM 3972 1HA GLY A 637 28.219 18.039 -49.208 1.00 0.00 H ATOM 3973 2HA GLY A 637 28.901 19.599 -48.786 1.00 0.00 H ATOM 3974 N PHE A 638 28.441 17.738 -46.640 1.00120.02 N ATOM 3975 CA PHE A 638 28.245 17.401 -45.226 1.00119.47 C ATOM 3976 C PHE A 638 28.496 18.599 -44.305 1.00121.74 C ATOM 3977 O PHE A 638 29.583 19.174 -44.305 1.00123.55 O ATOM 3978 CB PHE A 638 29.175 16.258 -44.806 1.00117.58 C ATOM 3979 CG PHE A 638 28.983 14.993 -45.583 1.00117.25 C ATOM 3980 CD1 PHE A 638 28.078 14.033 -45.161 1.00115.78 C ATOM 3981 CD2 PHE A 638 29.702 14.770 -46.750 1.00119.53 C ATOM 3982 CE1 PHE A 638 27.904 12.865 -45.878 1.00116.65 C ATOM 3983 CE2 PHE A 638 29.530 13.604 -47.478 1.00120.39 C ATOM 3984 CZ PHE A 638 28.630 12.648 -47.039 1.00118.98 C ATOM 3985 H PHE A 638 29.127 17.228 -47.178 1.00 0.00 H ATOM 3986 HA PHE A 638 27.213 17.076 -45.087 1.00 0.00 H ATOM 3987 1HB PHE A 638 30.211 16.570 -44.923 1.00 0.00 H ATOM 3988 2HB PHE A 638 29.019 16.031 -43.752 1.00 0.00 H ATOM 3989 HD1 PHE A 638 27.502 14.207 -44.252 1.00 0.00 H ATOM 3990 HD2 PHE A 638 30.410 15.527 -47.091 1.00 0.00 H ATOM 3991 HE1 PHE A 638 27.195 12.114 -45.531 1.00 0.00 H ATOM 3992 HE2 PHE A 638 30.100 13.437 -48.392 1.00 0.00 H ATOM 3993 HZ PHE A 638 28.494 11.726 -47.604 1.00 0.00 H ATOM 3994 N LYS A 639 27.499 18.934 -43.489 1.00119.70 N ATOM 3995 CA LYS A 639 27.621 19.971 -42.467 1.00122.76 C ATOM 3996 C LYS A 639 26.893 19.473 -41.223 1.00122.48 C ATOM 3997 O LYS A 639 26.550 18.292 -41.153 1.00119.76 O ATOM 3998 CB LYS A 639 27.048 21.310 -42.943 1.00123.90 C ATOM 3999 CG LYS A 639 27.768 21.893 -44.143 1.00124.24 C ATOM 4000 CD LYS A 639 27.463 23.366 -44.320 1.00126.80 C ATOM 4001 CE LYS A 639 28.384 23.973 -45.374 1.00127.04 C ATOM 4002 NZ LYS A 639 28.248 25.455 -45.477 1.00129.41 N ATOM 4003 H LYS A 639 26.622 18.443 -43.590 1.00 0.00 H ATOM 4004 HA LYS A 639 28.679 20.117 -42.247 1.00 0.00 H ATOM 4005 1HB LYS A 639 25.997 21.184 -43.205 1.00 0.00 H ATOM 4006 2HB LYS A 639 27.098 22.036 -42.131 1.00 0.00 H ATOM 4007 1HG LYS A 639 28.844 21.770 -44.017 1.00 0.00 H ATOM 4008 2HG LYS A 639 27.462 21.361 -45.043 1.00 0.00 H ATOM 4009 1HD LYS A 639 26.424 23.489 -44.628 1.00 0.00 H ATOM 4010 2HD LYS A 639 27.606 23.884 -43.372 1.00 0.00 H ATOM 4011 1HE LYS A 639 29.419 23.739 -45.131 1.00 0.00 H ATOM 4012 2HE LYS A 639 28.156 23.540 -46.348 1.00 0.00 H ATOM 4013 1HZ LYS A 639 28.877 25.803 -46.187 1.00 0.00 H ATOM 4014 2HZ LYS A 639 27.297 25.691 -45.725 1.00 0.00 H ATOM 4015 3HZ LYS A 639 28.478 25.877 -44.589 1.00 0.00 H ATOM 4016 N VAL A 640 26.674 20.339 -40.236 1.00118.71 N ATOM 4017 CA VAL A 640 25.923 19.932 -39.040 1.00118.81 C ATOM 4018 C VAL A 640 24.808 20.929 -38.711 1.00121.67 C ATOM 4019 O VAL A 640 25.053 22.027 -38.206 1.00125.10 O ATOM 4020 CB VAL A 640 26.867 19.737 -37.824 1.00118.30 C ATOM 4021 CG1 VAL A 640 26.064 19.540 -36.542 1.00118.88 C ATOM 4022 CG2 VAL A 640 27.825 18.558 -38.059 1.00115.32 C ATOM 4023 H VAL A 640 27.023 21.285 -40.300 1.00 0.00 H ATOM 4024 HA VAL A 640 25.431 18.981 -39.247 1.00 0.00 H ATOM 4025 HB VAL A 640 27.450 20.647 -37.679 1.00 0.00 H ATOM 4026 1HG1 VAL A 640 26.747 19.406 -35.702 1.00 0.00 H ATOM 4027 2HG1 VAL A 640 25.440 20.416 -36.365 1.00 0.00 H ATOM 4028 3HG1 VAL A 640 25.433 18.657 -36.640 1.00 0.00 H ATOM 4029 1HG2 VAL A 640 28.477 18.441 -37.194 1.00 0.00 H ATOM 4030 2HG2 VAL A 640 27.249 17.644 -38.205 1.00 0.00 H ATOM 4031 3HG2 VAL A 640 28.430 18.751 -38.945 1.00 0.00 H ATOM 4032 N VAL A 649 33.420 14.411 -31.225 1.00 94.58 N ATOM 4033 CA VAL A 649 32.859 13.595 -30.143 1.00 92.33 C ATOM 4034 C VAL A 649 32.167 14.469 -29.097 1.00 93.57 C ATOM 4035 O VAL A 649 32.716 15.487 -28.680 1.00 96.60 O ATOM 4036 CB VAL A 649 33.934 12.742 -29.458 1.00 90.92 C ATOM 4037 CG1 VAL A 649 33.264 11.706 -28.559 1.00 89.70 C ATOM 4038 CG2 VAL A 649 34.823 12.068 -30.499 1.00 90.94 C ATOM 4039 H VAL A 649 34.422 14.440 -31.351 1.00 0.00 H ATOM 4040 HA VAL A 649 32.114 12.921 -30.568 1.00 0.00 H ATOM 4041 HB VAL A 649 34.546 13.385 -28.825 1.00 0.00 H ATOM 4042 1HG1 VAL A 649 34.027 11.099 -28.072 1.00 0.00 H ATOM 4043 2HG1 VAL A 649 32.666 12.213 -27.802 1.00 0.00 H ATOM 4044 3HG1 VAL A 649 32.621 11.064 -29.161 1.00 0.00 H ATOM 4045 1HG2 VAL A 649 35.581 11.467 -29.996 1.00 0.00 H ATOM 4046 2HG2 VAL A 649 34.215 11.426 -31.137 1.00 0.00 H ATOM 4047 3HG2 VAL A 649 35.310 12.829 -31.110 1.00 0.00 H ATOM 4048 N ILE A 650 30.981 14.068 -28.647 1.00 83.85 N ATOM 4049 CA ILE A 650 30.247 14.871 -27.676 1.00 84.76 C ATOM 4050 C ILE A 650 30.707 14.533 -26.291 1.00 85.44 C ATOM 4051 O ILE A 650 30.978 13.379 -25.976 1.00 84.23 O ATOM 4052 CB ILE A 650 28.762 14.647 -27.795 1.00 81.43 C ATOM 4053 CG1 ILE A 650 28.311 15.054 -29.174 1.00 82.69 C ATOM 4054 CG2 ILE A 650 27.984 15.404 -26.726 1.00 82.01 C ATOM 4055 CD1 ILE A 650 27.256 14.189 -29.605 1.00 82.89 C ATOM 4056 H ILE A 650 30.577 13.203 -28.975 1.00 0.00 H ATOM 4057 HA ILE A 650 30.451 15.923 -27.873 1.00 0.00 H ATOM 4058 HB ILE A 650 28.544 13.585 -27.686 1.00 0.00 H ATOM 4059 1HG1 ILE A 650 27.974 16.090 -29.155 1.00 0.00 H ATOM 4060 2HG1 ILE A 650 29.154 14.999 -29.863 1.00 0.00 H ATOM 4061 1HG2 ILE A 650 26.918 15.215 -26.849 1.00 0.00 H ATOM 4062 2HG2 ILE A 650 28.301 15.068 -25.740 1.00 0.00 H ATOM 4063 3HG2 ILE A 650 28.177 16.473 -26.825 1.00 0.00 H ATOM 4064 1HD1 ILE A 650 26.930 14.483 -30.603 1.00 0.00 H ATOM 4065 2HD1 ILE A 650 27.615 13.160 -29.629 1.00 0.00 H ATOM 4066 3HD1 ILE A 650 26.418 14.266 -28.913 1.00 0.00 H ATOM 4067 N HIS A 651 30.790 15.550 -25.456 1.00 83.91 N ATOM 4068 CA HIS A 651 31.223 15.337 -24.103 1.00 83.98 C ATOM 4069 C HIS A 651 30.047 15.056 -23.206 1.00 82.33 C ATOM 4070 O HIS A 651 29.149 15.877 -23.071 1.00 82.55 O ATOM 4071 CB HIS A 651 31.999 16.535 -23.575 1.00 89.49 C ATOM 4072 CG HIS A 651 32.595 16.296 -22.225 1.00 89.76 C ATOM 4073 ND1 HIS A 651 33.829 15.704 -22.049 1.00 90.18 N ATOM 4074 CD2 HIS A 651 32.111 16.535 -20.985 1.00 89.27 C ATOM 4075 CE1 HIS A 651 34.089 15.611 -20.757 1.00 90.28 C ATOM 4076 NE2 HIS A 651 33.060 16.104 -20.089 1.00 89.63 N ATOM 4077 H HIS A 651 30.553 16.486 -25.754 1.00 0.00 H ATOM 4078 HA HIS A 651 31.883 14.471 -24.064 1.00 0.00 H ATOM 4079 1HB HIS A 651 32.801 16.783 -24.271 1.00 0.00 H ATOM 4080 2HB HIS A 651 31.338 17.399 -23.516 1.00 0.00 H ATOM 4081 HD2 HIS A 651 31.150 16.989 -20.741 1.00 0.00 H ATOM 4082 HE1 HIS A 651 34.997 15.199 -20.317 1.00 0.00 H ATOM 4083 HE2 HIS A 651 32.979 16.159 -19.084 1.00 0.00 H ATOM 4084 N PRO A 652 30.053 13.886 -22.587 1.00 76.16 N ATOM 4085 CA PRO A 652 28.977 13.373 -21.738 1.00 75.64 C ATOM 4086 C PRO A 652 28.590 14.280 -20.582 1.00 76.04 C ATOM 4087 O PRO A 652 27.568 14.039 -19.960 1.00 75.60 O ATOM 4088 CB PRO A 652 29.556 12.076 -21.186 1.00 76.21 C ATOM 4089 CG PRO A 652 31.040 12.183 -21.416 1.00 77.24 C ATOM 4090 CD PRO A 652 31.187 12.961 -22.663 1.00 76.91 C ATOM 4091 HA PRO A 652 28.091 13.174 -22.359 1.00 0.00 H ATOM 4092 1HB PRO A 652 29.303 11.974 -20.120 1.00 0.00 H ATOM 4093 2HB PRO A 652 29.112 11.214 -21.705 1.00 0.00 H ATOM 4094 1HG PRO A 652 31.522 12.676 -20.559 1.00 0.00 H ATOM 4095 2HG PRO A 652 31.485 11.180 -21.498 1.00 0.00 H ATOM 4096 1HD PRO A 652 32.153 13.489 -22.654 1.00 0.00 H ATOM 4097 2HD PRO A 652 31.123 12.285 -23.528 1.00 0.00 H ATOM 4098 N LEU A 653 29.402 15.277 -20.267 1.00 77.55 N ATOM 4099 CA LEU A 653 29.054 16.186 -19.185 1.00 78.17 C ATOM 4100 C LEU A 653 28.435 17.463 -19.698 1.00 78.03 C ATOM 4101 O LEU A 653 28.187 18.389 -18.934 1.00 78.79 O ATOM 4102 CB LEU A 653 30.265 16.515 -18.331 1.00 79.71 C ATOM 4103 CG LEU A 653 30.477 15.486 -17.235 1.00 80.05 C ATOM 4104 CD1 LEU A 653 29.139 15.129 -16.615 1.00 79.28 C ATOM 4105 CD2 LEU A 653 31.148 14.282 -17.841 1.00 79.85 C ATOM 4106 H LEU A 653 30.266 15.419 -20.770 1.00 0.00 H ATOM 4107 HA LEU A 653 28.312 15.701 -18.551 1.00 0.00 H ATOM 4108 1HB LEU A 653 31.143 16.554 -18.974 1.00 0.00 H ATOM 4109 2HB LEU A 653 30.121 17.500 -17.888 1.00 0.00 H ATOM 4110 HG LEU A 653 31.107 15.911 -16.453 1.00 0.00 H ATOM 4111 1HD1 LEU A 653 29.288 14.390 -15.828 1.00 0.00 H ATOM 4112 2HD1 LEU A 653 28.684 16.024 -16.190 1.00 0.00 H ATOM 4113 3HD1 LEU A 653 28.482 14.716 -17.380 1.00 0.00 H ATOM 4114 1HD2 LEU A 653 31.310 13.529 -17.069 1.00 0.00 H ATOM 4115 2HD2 LEU A 653 30.514 13.868 -18.625 1.00 0.00 H ATOM 4116 3HD2 LEU A 653 32.107 14.577 -18.268 1.00 0.00 H ATOM 4117 N GLY A 654 28.232 17.529 -21.004 1.00 81.47 N ATOM 4118 CA GLY A 654 27.581 18.673 -21.609 1.00 81.31 C ATOM 4119 C GLY A 654 28.549 19.479 -22.443 1.00 82.14 C ATOM 4120 O GLY A 654 29.756 19.313 -22.307 1.00 83.09 O ATOM 4121 H GLY A 654 28.537 16.767 -21.594 1.00 0.00 H ATOM 4122 1HA GLY A 654 26.754 18.333 -22.233 1.00 0.00 H ATOM 4123 2HA GLY A 654 27.156 19.304 -20.829 1.00 0.00 H ATOM 4124 N LEU A 655 28.033 20.333 -23.321 1.00 83.58 N ATOM 4125 CA LEU A 655 28.899 21.241 -24.059 1.00 85.95 C ATOM 4126 C LEU A 655 28.635 22.675 -23.651 1.00 86.78 C ATOM 4127 O LEU A 655 29.548 23.384 -23.250 1.00 89.23 O ATOM 4128 CB LEU A 655 28.720 21.084 -25.559 1.00 87.66 C ATOM 4129 CG LEU A 655 28.960 19.671 -26.049 1.00 86.90 C ATOM 4130 CD1 LEU A 655 28.857 19.638 -27.555 1.00 88.55 C ATOM 4131 CD2 LEU A 655 30.321 19.196 -25.584 1.00 87.73 C ATOM 4132 H LEU A 655 27.037 20.360 -23.486 1.00 0.00 H ATOM 4133 HA LEU A 655 29.934 21.007 -23.814 1.00 0.00 H ATOM 4134 1HB LEU A 655 27.705 21.380 -25.820 1.00 0.00 H ATOM 4135 2HB LEU A 655 29.414 21.756 -26.064 1.00 0.00 H ATOM 4136 HG LEU A 655 28.190 19.011 -25.649 1.00 0.00 H ATOM 4137 1HD1 LEU A 655 29.029 18.622 -27.910 1.00 0.00 H ATOM 4138 2HD1 LEU A 655 27.862 19.964 -27.859 1.00 0.00 H ATOM 4139 3HD1 LEU A 655 29.604 20.304 -27.985 1.00 0.00 H ATOM 4140 1HD2 LEU A 655 30.492 18.179 -25.938 1.00 0.00 H ATOM 4141 2HD2 LEU A 655 31.093 19.854 -25.985 1.00 0.00 H ATOM 4142 3HD2 LEU A 655 30.360 19.213 -24.495 1.00 0.00 H ATOM 4143 N ARG A 656 27.380 23.090 -23.701 1.00 89.92 N ATOM 4144 CA ARG A 656 27.020 24.423 -23.258 1.00 91.27 C ATOM 4145 C ARG A 656 26.412 24.365 -21.856 1.00 91.54 C ATOM 4146 O ARG A 656 26.028 25.380 -21.284 1.00 92.80 O ATOM 4147 CB ARG A 656 26.081 25.040 -24.255 1.00 98.70 C ATOM 4148 CG ARG A 656 26.661 25.013 -25.635 1.00102.33 C ATOM 4149 CD ARG A 656 25.622 24.463 -26.578 1.00101.64 C ATOM 4150 NE ARG A 656 26.177 24.110 -27.879 1.00104.20 N ATOM 4151 CZ ARG A 656 25.488 23.508 -28.843 1.00104.00 C ATOM 4152 NH1 ARG A 656 24.217 23.163 -28.641 1.00101.70 N ATOM 4153 NH2 ARG A 656 26.077 23.230 -29.999 1.00106.07 N ATOM 4154 H ARG A 656 26.657 22.476 -24.049 1.00 0.00 H ATOM 4155 HA ARG A 656 27.928 25.025 -23.200 1.00 0.00 H ATOM 4156 1HB ARG A 656 25.136 24.499 -24.247 1.00 0.00 H ATOM 4157 2HB ARG A 656 25.872 26.070 -23.969 1.00 0.00 H ATOM 4158 1HG ARG A 656 26.936 26.024 -25.934 1.00 0.00 H ATOM 4159 2HG ARG A 656 27.547 24.377 -25.646 1.00 0.00 H ATOM 4160 1HD ARG A 656 25.180 23.564 -26.148 1.00 0.00 H ATOM 4161 2HD ARG A 656 24.845 25.209 -26.738 1.00 0.00 H ATOM 4162 HE ARG A 656 27.147 24.339 -28.054 1.00 0.00 H ATOM 4163 1HH1 ARG A 656 23.775 23.359 -27.754 1.00 0.00 H ATOM 4164 2HH1 ARG A 656 23.696 22.707 -29.375 1.00 0.00 H ATOM 4165 1HH2 ARG A 656 27.047 23.476 -30.145 1.00 0.00 H ATOM 4166 2HH2 ARG A 656 25.557 22.774 -30.733 1.00 0.00 H ATOM 4167 N SER A 657 26.311 23.145 -21.344 1.00 89.22 N ATOM 4168 CA SER A 657 26.098 22.820 -19.935 1.00 89.31 C ATOM 4169 C SER A 657 27.335 21.944 -19.659 1.00 89.51 C ATOM 4170 O SER A 657 28.119 21.832 -20.593 1.00 89.82 O ATOM 4171 CB SER A 657 24.764 22.119 -19.775 1.00 87.88 C ATOM 4172 OG SER A 657 24.718 20.960 -20.597 1.00 86.34 O ATOM 4173 H SER A 657 26.394 22.395 -22.015 1.00 0.00 H ATOM 4174 HA SER A 657 26.084 23.749 -19.364 1.00 0.00 H ATOM 4175 1HB SER A 657 24.621 21.842 -18.731 1.00 0.00 H ATOM 4176 2HB SER A 657 23.960 22.801 -20.046 1.00 0.00 H ATOM 4177 HG SER A 657 25.564 20.923 -21.050 1.00 0.00 H ATOM 4178 N GLU A 658 27.651 21.351 -18.496 1.00 94.58 N ATOM 4179 CA GLU A 658 26.937 21.136 -17.221 1.00 93.16 C ATOM 4180 C GLU A 658 25.616 20.394 -17.325 1.00 90.91 C ATOM 4181 O GLU A 658 24.558 20.917 -16.973 1.00 90.34 O ATOM 4182 CB GLU A 658 26.714 22.429 -16.453 1.00 96.21 C ATOM 4183 CG GLU A 658 26.571 22.135 -14.936 1.00 95.38 C ATOM 4184 CD GLU A 658 27.867 22.295 -14.157 1.00 96.85 C ATOM 4185 OE1 GLU A 658 28.635 23.237 -14.470 1.00 99.05 O ATOM 4186 OE2 GLU A 658 28.110 21.484 -13.232 1.00 95.91 O ATOM 4187 H GLU A 658 28.594 21.003 -18.596 1.00 0.00 H ATOM 4188 HA GLU A 658 27.539 20.479 -16.593 1.00 0.00 H ATOM 4189 1HB GLU A 658 27.553 23.103 -16.625 1.00 0.00 H ATOM 4190 2HB GLU A 658 25.816 22.923 -16.824 1.00 0.00 H ATOM 4191 1HG GLU A 658 25.829 22.813 -14.514 1.00 0.00 H ATOM 4192 2HG GLU A 658 26.207 21.117 -14.807 1.00 0.00 H ATOM 4193 N PHE A 659 25.692 19.175 -17.833 1.00 84.06 N ATOM 4194 CA PHE A 659 24.524 18.332 -17.977 1.00 81.80 C ATOM 4195 C PHE A 659 24.274 17.594 -16.676 1.00 81.31 C ATOM 4196 O PHE A 659 25.141 16.855 -16.217 1.00 81.72 O ATOM 4197 CB PHE A 659 24.713 17.353 -19.134 1.00 81.77 C ATOM 4198 CG PHE A 659 23.544 16.429 -19.353 1.00 80.08 C ATOM 4199 CD1 PHE A 659 22.371 16.882 -19.937 1.00 79.66 C ATOM 4200 CD2 PHE A 659 23.632 15.098 -18.972 1.00 79.12 C ATOM 4201 CE1 PHE A 659 21.319 16.021 -20.126 1.00 78.28 C ATOM 4202 CE2 PHE A 659 22.589 14.242 -19.157 1.00 78.07 C ATOM 4203 CZ PHE A 659 21.432 14.698 -19.735 1.00 77.62 C ATOM 4204 H PHE A 659 26.592 18.823 -18.128 1.00 0.00 H ATOM 4205 HA PHE A 659 23.663 18.968 -18.193 1.00 0.00 H ATOM 4206 1HB PHE A 659 24.881 17.908 -20.056 1.00 0.00 H ATOM 4207 2HB PHE A 659 25.596 16.743 -18.953 1.00 0.00 H ATOM 4208 HD1 PHE A 659 22.297 17.926 -20.242 1.00 0.00 H ATOM 4209 HD2 PHE A 659 24.555 14.741 -18.513 1.00 0.00 H ATOM 4210 HE1 PHE A 659 20.397 16.379 -20.583 1.00 0.00 H ATOM 4211 HE2 PHE A 659 22.669 13.199 -18.849 1.00 0.00 H ATOM 4212 HZ PHE A 659 20.599 14.012 -19.883 1.00 0.00 H ATOM 4213 N PRO A 660 23.093 17.823 -16.075 1.00 80.88 N ATOM 4214 CA PRO A 660 22.650 17.303 -14.774 1.00 81.31 C ATOM 4215 C PRO A 660 22.833 15.795 -14.641 1.00 80.80 C ATOM 4216 O PRO A 660 22.484 15.038 -15.543 1.00 79.78 O ATOM 4217 CB PRO A 660 21.164 17.676 -14.731 1.00 80.93 C ATOM 4218 CG PRO A 660 20.795 17.950 -16.144 1.00 79.93 C ATOM 4219 CD PRO A 660 22.005 18.522 -16.776 1.00 80.31 C ATOM 4220 HA PRO A 660 23.204 17.813 -13.973 1.00 0.00 H ATOM 4221 1HB PRO A 660 20.581 16.849 -14.298 1.00 0.00 H ATOM 4222 2HB PRO A 660 21.014 18.550 -14.081 1.00 0.00 H ATOM 4223 1HG PRO A 660 20.473 17.022 -16.639 1.00 0.00 H ATOM 4224 2HG PRO A 660 19.943 18.644 -16.186 1.00 0.00 H ATOM 4225 1HD PRO A 660 21.999 18.297 -17.852 1.00 0.00 H ATOM 4226 2HD PRO A 660 22.029 19.609 -16.606 1.00 0.00 H ATOM 4227 N ILE A 661 23.382 15.380 -13.506 1.00 81.23 N ATOM 4228 CA ILE A 661 23.768 13.993 -13.281 1.00 81.09 C ATOM 4229 C ILE A 661 22.568 13.040 -13.113 1.00 80.51 C ATOM 4230 O ILE A 661 22.585 11.895 -13.604 1.00 80.09 O ATOM 4231 CB ILE A 661 24.729 13.931 -12.082 1.00 82.38 C ATOM 4232 CG1 ILE A 661 25.275 12.526 -11.893 1.00 82.53 C ATOM 4233 CG2 ILE A 661 24.050 14.414 -10.801 1.00 83.14 C ATOM 4234 CD1 ILE A 661 26.402 12.476 -10.890 1.00 83.81 C ATOM 4235 H ILE A 661 23.535 16.059 -12.774 1.00 0.00 H ATOM 4236 HA ILE A 661 24.277 13.627 -14.172 1.00 0.00 H ATOM 4237 HB ILE A 661 25.594 14.564 -12.277 1.00 0.00 H ATOM 4238 1HG1 ILE A 661 24.475 11.866 -11.560 1.00 0.00 H ATOM 4239 2HG1 ILE A 661 25.636 12.144 -12.849 1.00 0.00 H ATOM 4240 1HG2 ILE A 661 24.754 14.358 -9.972 1.00 0.00 H ATOM 4241 2HG2 ILE A 661 23.723 15.446 -10.930 1.00 0.00 H ATOM 4242 3HG2 ILE A 661 23.186 13.785 -10.587 1.00 0.00 H ATOM 4243 1HD1 ILE A 661 26.757 11.450 -10.792 1.00 0.00 H ATOM 4244 2HD1 ILE A 661 27.220 13.112 -11.230 1.00 0.00 H ATOM 4245 3HD1 ILE A 661 26.045 12.829 -9.924 1.00 0.00 H ATOM 4246 N TRP A 662 21.524 13.514 -12.436 1.00 84.39 N ATOM 4247 CA TRP A 662 20.347 12.683 -12.206 1.00 84.05 C ATOM 4248 C TRP A 662 19.808 12.278 -13.552 1.00 82.90 C ATOM 4249 O TRP A 662 19.412 11.143 -13.754 1.00 82.67 O ATOM 4250 CB TRP A 662 19.264 13.410 -11.395 1.00 84.45 C ATOM 4251 CG TRP A 662 18.562 14.468 -12.175 1.00 83.92 C ATOM 4252 CD1 TRP A 662 18.848 15.797 -12.166 1.00 84.45 C ATOM 4253 CD2 TRP A 662 17.484 14.295 -13.109 1.00 82.93 C ATOM 4254 NE1 TRP A 662 18.015 16.469 -13.026 1.00 83.88 N ATOM 4255 CE2 TRP A 662 17.173 15.568 -13.624 1.00 82.87 C ATOM 4256 CE3 TRP A 662 16.762 13.188 -13.567 1.00 82.26 C ATOM 4257 CZ2 TRP A 662 16.164 15.771 -14.572 1.00 82.06 C ATOM 4258 CZ3 TRP A 662 15.766 13.391 -14.513 1.00 81.44 C ATOM 4259 CH2 TRP A 662 15.476 14.673 -15.002 1.00 81.30 C ATOM 4260 H TRP A 662 21.538 14.457 -12.075 1.00 0.00 H ATOM 4261 HA TRP A 662 20.651 11.803 -11.639 1.00 0.00 H ATOM 4262 1HB TRP A 662 18.525 12.688 -11.046 1.00 0.00 H ATOM 4263 2HB TRP A 662 19.714 13.868 -10.515 1.00 0.00 H ATOM 4264 HD1 TRP A 662 19.627 16.263 -11.565 1.00 0.00 H ATOM 4265 HE1 TRP A 662 18.019 17.465 -13.191 1.00 0.00 H ATOM 4266 HE3 TRP A 662 16.977 12.189 -13.192 1.00 0.00 H ATOM 4267 HZ2 TRP A 662 15.926 16.760 -14.962 1.00 0.00 H ATOM 4268 HZ3 TRP A 662 15.213 12.521 -14.868 1.00 0.00 H ATOM 4269 HH2 TRP A 662 14.684 14.793 -15.741 1.00 0.00 H ATOM 4270 N MET A 663 19.827 13.215 -14.488 1.00 82.95 N ATOM 4271 CA MET A 663 19.261 12.966 -15.798 1.00 82.02 C ATOM 4272 C MET A 663 20.132 11.975 -16.569 1.00 81.96 C ATOM 4273 O MET A 663 19.624 11.204 -17.395 1.00 82.16 O ATOM 4274 CB MET A 663 19.113 14.275 -16.564 1.00 83.16 C ATOM 4275 CG MET A 663 18.617 14.089 -17.963 1.00 82.40 C ATOM 4276 SD MET A 663 17.019 13.277 -17.990 1.00 82.51 S ATOM 4277 CE MET A 663 16.824 13.050 -19.755 1.00 82.10 C ATOM 4278 H MET A 663 20.241 14.116 -14.295 1.00 0.00 H ATOM 4279 HA MET A 663 18.274 12.521 -15.669 1.00 0.00 H ATOM 4280 1HB MET A 663 18.419 14.928 -16.037 1.00 0.00 H ATOM 4281 2HB MET A 663 20.077 14.784 -16.604 1.00 0.00 H ATOM 4282 1HG MET A 663 18.532 15.059 -18.451 1.00 0.00 H ATOM 4283 2HG MET A 663 19.331 13.487 -18.525 1.00 0.00 H ATOM 4284 1HE MET A 663 15.875 12.553 -19.955 1.00 0.00 H ATOM 4285 2HE MET A 663 16.839 14.021 -20.251 1.00 0.00 H ATOM 4286 3HE MET A 663 17.642 12.436 -20.135 1.00 0.00 H ATOM 4287 N MET A 664 21.433 11.967 -16.275 1.00 80.61 N ATOM 4288 CA MET A 664 22.343 11.056 -16.960 1.00 80.81 C ATOM 4289 C MET A 664 22.333 9.687 -16.286 1.00 81.18 C ATOM 4290 O MET A 664 23.030 8.770 -16.720 1.00 81.72 O ATOM 4291 CB MET A 664 23.755 11.639 -17.043 1.00 82.50 C ATOM 4292 CG MET A 664 24.624 11.513 -15.824 1.00 83.27 C ATOM 4293 SD MET A 664 26.000 12.679 -15.917 1.00 83.53 S ATOM 4294 CE MET A 664 27.261 11.789 -15.006 1.00 85.37 C ATOM 4295 H MET A 664 21.800 12.594 -15.574 1.00 0.00 H ATOM 4296 HA MET A 664 21.978 10.900 -17.975 1.00 0.00 H ATOM 4297 1HB MET A 664 24.298 11.162 -17.857 1.00 0.00 H ATOM 4298 2HB MET A 664 23.696 12.705 -17.268 1.00 0.00 H ATOM 4299 1HG MET A 664 24.031 11.713 -14.932 1.00 0.00 H ATOM 4300 2HG MET A 664 25.009 10.496 -15.756 1.00 0.00 H ATOM 4301 1HE MET A 664 28.175 12.382 -14.975 1.00 0.00 H ATOM 4302 2HE MET A 664 26.913 11.604 -13.989 1.00 0.00 H ATOM 4303 3HE MET A 664 27.463 10.837 -15.499 1.00 0.00 H ATOM 4304 N PHE A 665 21.545 9.568 -15.218 1.00 80.80 N ATOM 4305 CA PHE A 665 21.024 8.262 -14.778 1.00 81.27 C ATOM 4306 C PHE A 665 19.698 7.917 -15.428 1.00 81.61 C ATOM 4307 O PHE A 665 19.520 6.829 -15.960 1.00 84.38 O ATOM 4308 CB PHE A 665 20.849 8.221 -13.269 1.00 82.77 C ATOM 4309 CG PHE A 665 22.072 7.819 -12.550 1.00 83.82 C ATOM 4310 CD1 PHE A 665 23.172 7.373 -13.261 1.00 84.20 C ATOM 4311 CD2 PHE A 665 22.141 7.893 -11.176 1.00 84.42 C ATOM 4312 CE1 PHE A 665 24.321 6.996 -12.623 1.00 85.12 C ATOM 4313 CE2 PHE A 665 23.290 7.516 -10.523 1.00 85.88 C ATOM 4314 CZ PHE A 665 24.386 7.065 -11.250 1.00 86.08 C ATOM 4315 H PHE A 665 21.299 10.397 -14.697 1.00 0.00 H ATOM 4316 HA PHE A 665 21.742 7.490 -15.061 1.00 0.00 H ATOM 4317 1HB PHE A 665 20.546 9.205 -12.911 1.00 0.00 H ATOM 4318 2HB PHE A 665 20.054 7.522 -13.015 1.00 0.00 H ATOM 4319 HD1 PHE A 665 23.119 7.322 -14.348 1.00 0.00 H ATOM 4320 HD2 PHE A 665 21.282 8.246 -10.605 1.00 0.00 H ATOM 4321 HE1 PHE A 665 25.175 6.646 -13.202 1.00 0.00 H ATOM 4322 HE2 PHE A 665 23.343 7.571 -9.436 1.00 0.00 H ATOM 4323 HZ PHE A 665 25.295 6.765 -10.731 1.00 0.00 H ATOM 4324 N ALA A 666 18.761 8.850 -15.338 1.00 79.61 N ATOM 4325 CA ALA A 666 17.381 8.641 -15.736 1.00 80.44 C ATOM 4326 C ALA A 666 17.235 8.426 -17.234 1.00 80.83 C ATOM 4327 O ALA A 666 16.163 8.054 -17.705 1.00 81.52 O ATOM 4328 CB ALA A 666 16.535 9.816 -15.297 1.00 79.02 C ATOM 4329 H ALA A 666 19.036 9.749 -14.970 1.00 0.00 H ATOM 4330 HA ALA A 666 17.020 7.737 -15.244 1.00 0.00 H ATOM 4331 1HB ALA A 666 15.500 9.652 -15.599 1.00 0.00 H ATOM 4332 2HB ALA A 666 16.584 9.916 -14.213 1.00 0.00 H ATOM 4333 3HB ALA A 666 16.908 10.727 -15.762 1.00 0.00 H ATOM 4334 N SER A 667 18.301 8.665 -17.994 1.00 81.14 N ATOM 4335 CA SER A 667 18.261 8.341 -19.421 1.00 81.57 C ATOM 4336 C SER A 667 18.125 6.827 -19.652 1.00 84.49 C ATOM 4337 O SER A 667 17.912 6.399 -20.781 1.00 85.20 O ATOM 4338 CB SER A 667 19.498 8.897 -20.165 1.00 80.02 C ATOM 4339 OG SER A 667 20.704 8.742 -19.436 1.00 79.58 O ATOM 4340 H SER A 667 19.141 9.067 -17.604 1.00 0.00 H ATOM 4341 HA SER A 667 17.371 8.798 -19.855 1.00 0.00 H ATOM 4342 1HB SER A 667 19.605 8.389 -21.123 1.00 0.00 H ATOM 4343 2HB SER A 667 19.352 9.957 -20.371 1.00 0.00 H ATOM 4344 HG SER A 667 20.462 8.309 -18.614 1.00 0.00 H ATOM 4345 N ALA A 668 18.216 6.031 -18.588 1.00 77.71 N ATOM 4346 CA ALA A 668 18.008 4.589 -18.680 1.00 78.68 C ATOM 4347 C ALA A 668 16.603 4.313 -19.194 1.00 78.47 C ATOM 4348 O ALA A 668 16.372 3.375 -19.951 1.00 78.97 O ATOM 4349 CB ALA A 668 18.227 3.923 -17.337 1.00 79.91 C ATOM 4350 H ALA A 668 18.435 6.440 -17.690 1.00 0.00 H ATOM 4351 HA ALA A 668 18.732 4.187 -19.390 1.00 0.00 H ATOM 4352 1HB ALA A 668 18.066 2.849 -17.433 1.00 0.00 H ATOM 4353 2HB ALA A 668 19.247 4.108 -17.000 1.00 0.00 H ATOM 4354 3HB ALA A 668 17.525 4.331 -16.611 1.00 0.00 H ATOM 4355 N LEU A 669 15.655 5.130 -18.770 1.00 80.15 N ATOM 4356 CA LEU A 669 14.285 4.925 -19.192 1.00 79.15 C ATOM 4357 C LEU A 669 14.034 5.127 -20.698 1.00 77.98 C ATOM 4358 O LEU A 669 13.592 4.181 -21.376 1.00 78.68 O ATOM 4359 CB LEU A 669 13.368 5.839 -18.395 1.00 78.24 C ATOM 4360 CG LEU A 669 12.494 5.047 -17.446 1.00 79.00 C ATOM 4361 CD1 LEU A 669 13.381 4.493 -16.336 1.00 80.75 C ATOM 4362 CD2 LEU A 669 11.373 5.921 -16.916 1.00 77.84 C ATOM 4363 H LEU A 669 15.870 5.901 -18.154 1.00 0.00 H ATOM 4364 HA LEU A 669 14.015 3.888 -18.995 1.00 0.00 H ATOM 4365 1HB LEU A 669 13.981 6.545 -17.837 1.00 0.00 H ATOM 4366 2HB LEU A 669 12.747 6.401 -19.093 1.00 0.00 H ATOM 4367 HG LEU A 669 12.065 4.194 -17.972 1.00 0.00 H ATOM 4368 1HD1 LEU A 669 12.773 3.917 -15.638 1.00 0.00 H ATOM 4369 2HD1 LEU A 669 14.145 3.848 -16.769 1.00 0.00 H ATOM 4370 3HD1 LEU A 669 13.858 5.317 -15.807 1.00 0.00 H ATOM 4371 1HD2 LEU A 669 10.750 5.341 -16.234 1.00 0.00 H ATOM 4372 2HD2 LEU A 669 11.796 6.774 -16.384 1.00 0.00 H ATOM 4373 3HD2 LEU A 669 10.765 6.278 -17.748 1.00 0.00 H ATOM 4374 N PRO A 670 14.331 6.326 -21.244 1.00 80.53 N ATOM 4375 CA PRO A 670 14.041 6.466 -22.679 1.00 79.91 C ATOM 4376 C PRO A 670 14.853 5.501 -23.545 1.00 81.18 C ATOM 4377 O PRO A 670 14.408 5.131 -24.641 1.00 81.19 O ATOM 4378 CB PRO A 670 14.413 7.925 -22.980 1.00 77.77 C ATOM 4379 CG PRO A 670 15.363 8.304 -21.920 1.00 77.91 C ATOM 4380 CD PRO A 670 14.930 7.557 -20.697 1.00 78.80 C ATOM 4381 HA PRO A 670 12.968 6.294 -22.850 1.00 0.00 H ATOM 4382 1HB PRO A 670 14.853 8.002 -23.985 1.00 0.00 H ATOM 4383 2HB PRO A 670 13.509 8.552 -22.976 1.00 0.00 H ATOM 4384 1HG PRO A 670 16.389 8.043 -22.220 1.00 0.00 H ATOM 4385 2HG PRO A 670 15.345 9.393 -21.765 1.00 0.00 H ATOM 4386 1HD PRO A 670 15.808 7.336 -20.072 1.00 0.00 H ATOM 4387 2HD PRO A 670 14.198 8.159 -20.140 1.00 0.00 H ATOM 4388 N ALA A 671 16.040 5.127 -23.061 1.00 79.47 N ATOM 4389 CA ALA A 671 16.899 4.145 -23.730 1.00 81.01 C ATOM 4390 C ALA A 671 16.304 2.747 -23.686 1.00 82.83 C ATOM 4391 O ALA A 671 16.477 1.948 -24.608 1.00 83.77 O ATOM 4392 CB ALA A 671 18.268 4.141 -23.104 1.00 82.49 C ATOM 4393 H ALA A 671 16.351 5.544 -22.196 1.00 0.00 H ATOM 4394 HA ALA A 671 16.989 4.432 -24.778 1.00 0.00 H ATOM 4395 1HB ALA A 671 18.897 3.408 -23.609 1.00 0.00 H ATOM 4396 2HB ALA A 671 18.715 5.130 -23.200 1.00 0.00 H ATOM 4397 3HB ALA A 671 18.184 3.881 -22.049 1.00 0.00 H ATOM 4398 N LEU A 672 15.615 2.455 -22.593 1.00 76.58 N ATOM 4399 CA LEU A 672 14.832 1.241 -22.518 1.00 78.00 C ATOM 4400 C LEU A 672 13.815 1.284 -23.662 1.00 77.59 C ATOM 4401 O LEU A 672 13.745 0.346 -24.454 1.00 78.56 O ATOM 4402 CB LEU A 672 14.147 1.101 -21.165 1.00 78.71 C ATOM 4403 CG LEU A 672 13.584 -0.287 -20.911 1.00 80.69 C ATOM 4404 CD1 LEU A 672 14.743 -1.241 -20.665 1.00 81.98 C ATOM 4405 CD2 LEU A 672 12.632 -0.248 -19.741 1.00 81.28 C ATOM 4406 H LEU A 672 15.631 3.080 -21.800 1.00 0.00 H ATOM 4407 HA LEU A 672 15.499 0.390 -22.650 1.00 0.00 H ATOM 4408 1HB LEU A 672 14.868 1.336 -20.385 1.00 0.00 H ATOM 4409 2HB LEU A 672 13.334 1.825 -21.111 1.00 0.00 H ATOM 4410 HG LEU A 672 13.051 -0.632 -21.798 1.00 0.00 H ATOM 4411 1HD1 LEU A 672 14.356 -2.243 -20.481 1.00 0.00 H ATOM 4412 2HD1 LEU A 672 15.392 -1.259 -21.541 1.00 0.00 H ATOM 4413 3HD1 LEU A 672 15.311 -0.907 -19.798 1.00 0.00 H ATOM 4414 1HD2 LEU A 672 12.231 -1.247 -19.564 1.00 0.00 H ATOM 4415 2HD2 LEU A 672 13.162 0.093 -18.852 1.00 0.00 H ATOM 4416 3HD2 LEU A 672 11.813 0.438 -19.961 1.00 0.00 H ATOM 4417 N LEU A 673 13.033 2.362 -23.745 1.00 78.95 N ATOM 4418 CA LEU A 673 12.026 2.468 -24.811 1.00 77.97 C ATOM 4419 C LEU A 673 12.621 2.282 -26.209 1.00 78.12 C ATOM 4420 O LEU A 673 12.076 1.543 -27.034 1.00 78.77 O ATOM 4421 CB LEU A 673 11.306 3.815 -24.761 1.00 76.02 C ATOM 4422 CG LEU A 673 10.027 3.883 -25.605 1.00 75.48 C ATOM 4423 CD1 LEU A 673 8.814 3.545 -24.762 1.00 76.47 C ATOM 4424 CD2 LEU A 673 9.846 5.233 -26.271 1.00 73.85 C ATOM 4425 H LEU A 673 13.124 3.115 -23.078 1.00 0.00 H ATOM 4426 HA LEU A 673 11.287 1.680 -24.668 1.00 0.00 H ATOM 4427 1HB LEU A 673 11.047 4.032 -23.727 1.00 0.00 H ATOM 4428 2HB LEU A 673 11.990 4.588 -25.112 1.00 0.00 H ATOM 4429 HG LEU A 673 10.067 3.124 -26.387 1.00 0.00 H ATOM 4430 1HD1 LEU A 673 7.916 3.599 -25.378 1.00 0.00 H ATOM 4431 2HD1 LEU A 673 8.918 2.537 -24.361 1.00 0.00 H ATOM 4432 3HD1 LEU A 673 8.732 4.257 -23.941 1.00 0.00 H ATOM 4433 1HD2 LEU A 673 8.926 5.229 -26.857 1.00 0.00 H ATOM 4434 2HD2 LEU A 673 9.786 6.010 -25.509 1.00 0.00 H ATOM 4435 3HD2 LEU A 673 10.693 5.432 -26.927 1.00 0.00 H ATOM 4436 N VAL A 674 13.740 2.944 -26.477 1.00 79.19 N ATOM 4437 CA VAL A 674 14.381 2.818 -27.783 1.00 79.50 C ATOM 4438 C VAL A 674 14.807 1.384 -28.034 1.00 82.21 C ATOM 4439 O VAL A 674 14.532 0.831 -29.101 1.00 82.89 O ATOM 4440 CB VAL A 674 15.576 3.771 -27.922 1.00 78.43 C ATOM 4441 CG1 VAL A 674 16.476 3.354 -29.098 1.00 79.14 C ATOM 4442 CG2 VAL A 674 15.085 5.213 -28.061 1.00 76.25 C ATOM 4443 H VAL A 674 14.158 3.543 -25.780 1.00 0.00 H ATOM 4444 HA VAL A 674 13.652 3.074 -28.553 1.00 0.00 H ATOM 4445 HB VAL A 674 16.202 3.686 -27.034 1.00 0.00 H ATOM 4446 1HG1 VAL A 674 17.317 4.045 -29.176 1.00 0.00 H ATOM 4447 2HG1 VAL A 674 16.851 2.345 -28.930 1.00 0.00 H ATOM 4448 3HG1 VAL A 674 15.901 3.379 -30.023 1.00 0.00 H ATOM 4449 1HG2 VAL A 674 15.940 5.881 -28.159 1.00 0.00 H ATOM 4450 2HG2 VAL A 674 14.454 5.299 -28.947 1.00 0.00 H ATOM 4451 3HG2 VAL A 674 14.508 5.488 -27.178 1.00 0.00 H ATOM 4452 N PHE A 675 15.467 0.788 -27.044 1.00 78.16 N ATOM 4453 CA PHE A 675 15.916 -0.595 -27.147 1.00 80.02 C ATOM 4454 C PHE A 675 14.767 -1.508 -27.491 1.00 81.29 C ATOM 4455 O PHE A 675 14.918 -2.446 -28.263 1.00 82.59 O ATOM 4456 CB PHE A 675 16.546 -1.097 -25.850 1.00 81.05 C ATOM 4457 CG PHE A 675 16.946 -2.554 -25.908 1.00 83.21 C ATOM 4458 CD1 PHE A 675 18.173 -2.926 -26.416 1.00 83.76 C ATOM 4459 CD2 PHE A 675 16.072 -3.548 -25.495 1.00 84.90 C ATOM 4460 CE1 PHE A 675 18.534 -4.249 -26.478 1.00 85.93 C ATOM 4461 CE2 PHE A 675 16.431 -4.871 -25.566 1.00 87.12 C ATOM 4462 CZ PHE A 675 17.669 -5.220 -26.056 1.00 87.63 C ATOM 4463 H PHE A 675 15.663 1.307 -26.200 1.00 0.00 H ATOM 4464 HA PHE A 675 16.673 -0.656 -27.930 1.00 0.00 H ATOM 4465 1HB PHE A 675 17.431 -0.504 -25.622 1.00 0.00 H ATOM 4466 2HB PHE A 675 15.843 -0.964 -25.029 1.00 0.00 H ATOM 4467 HD1 PHE A 675 18.859 -2.156 -26.770 1.00 0.00 H ATOM 4468 HD2 PHE A 675 15.092 -3.269 -25.107 1.00 0.00 H ATOM 4469 HE1 PHE A 675 19.515 -4.528 -26.863 1.00 0.00 H ATOM 4470 HE2 PHE A 675 15.739 -5.645 -25.235 1.00 0.00 H ATOM 4471 HZ PHE A 675 17.957 -6.269 -26.110 1.00 0.00 H ATOM 4472 N ILE A 676 13.623 -1.248 -26.879 1.00 85.88 N ATOM 4473 CA ILE A 676 12.437 -2.035 -27.147 1.00 86.81 C ATOM 4474 C ILE A 676 12.005 -1.822 -28.605 1.00 86.24 C ATOM 4475 O ILE A 676 11.699 -2.791 -29.308 1.00 88.34 O ATOM 4476 CB ILE A 676 11.311 -1.696 -26.132 1.00 86.12 C ATOM 4477 CG1 ILE A 676 11.674 -2.193 -24.724 1.00 87.20 C ATOM 4478 CG2 ILE A 676 10.013 -2.343 -26.533 1.00 87.42 C ATOM 4479 CD1 ILE A 676 12.548 -3.452 -24.701 1.00 90.60 C ATOM 4480 H ILE A 676 13.571 -0.491 -26.212 1.00 0.00 H ATOM 4481 HA ILE A 676 12.690 -3.089 -27.044 1.00 0.00 H ATOM 4482 HB ILE A 676 11.167 -0.616 -26.096 1.00 0.00 H ATOM 4483 1HG1 ILE A 676 12.204 -1.407 -24.187 1.00 0.00 H ATOM 4484 2HG1 ILE A 676 10.761 -2.410 -24.168 1.00 0.00 H ATOM 4485 1HG2 ILE A 676 9.241 -2.091 -25.807 1.00 0.00 H ATOM 4486 2HG2 ILE A 676 9.716 -1.982 -27.517 1.00 0.00 H ATOM 4487 3HG2 ILE A 676 10.141 -3.425 -26.566 1.00 0.00 H ATOM 4488 1HD1 ILE A 676 12.755 -3.732 -23.668 1.00 0.00 H ATOM 4489 2HD1 ILE A 676 12.024 -4.268 -25.201 1.00 0.00 H ATOM 4490 3HD1 ILE A 676 13.486 -3.253 -25.218 1.00 0.00 H ATOM 4491 N LEU A 677 12.052 -0.580 -29.085 1.00 88.14 N ATOM 4492 CA LEU A 677 11.675 -0.291 -30.469 1.00 87.21 C ATOM 4493 C LEU A 677 12.542 -1.021 -31.489 1.00 89.24 C ATOM 4494 O LEU A 677 12.044 -1.813 -32.309 1.00 91.37 O ATOM 4495 CB LEU A 677 11.739 1.209 -30.711 1.00 83.53 C ATOM 4496 CG LEU A 677 10.476 1.902 -30.208 1.00 82.80 C ATOM 4497 CD1 LEU A 677 10.679 3.403 -30.179 1.00 80.22 C ATOM 4498 CD2 LEU A 677 9.288 1.515 -31.085 1.00 83.75 C ATOM 4499 H LEU A 677 12.352 0.178 -28.488 1.00 0.00 H ATOM 4500 HA LEU A 677 10.654 -0.634 -30.628 1.00 0.00 H ATOM 4501 1HB LEU A 677 12.612 1.607 -30.197 1.00 0.00 H ATOM 4502 2HB LEU A 677 11.861 1.384 -31.779 1.00 0.00 H ATOM 4503 HG LEU A 677 10.278 1.597 -29.180 1.00 0.00 H ATOM 4504 1HD1 LEU A 677 9.771 3.886 -29.819 1.00 0.00 H ATOM 4505 2HD1 LEU A 677 11.507 3.646 -29.513 1.00 0.00 H ATOM 4506 3HD1 LEU A 677 10.905 3.759 -31.184 1.00 0.00 H ATOM 4507 1HD2 LEU A 677 8.389 2.013 -30.720 1.00 0.00 H ATOM 4508 2HD2 LEU A 677 9.480 1.821 -32.114 1.00 0.00 H ATOM 4509 3HD2 LEU A 677 9.145 0.435 -31.049 1.00 0.00 H ATOM 4510 N ILE A 678 13.838 -0.753 -31.429 1.00 85.79 N ATOM 4511 CA ILE A 678 14.790 -1.366 -32.336 1.00 88.20 C ATOM 4512 C ILE A 678 14.746 -2.880 -32.228 1.00 91.66 C ATOM 4513 O ILE A 678 14.760 -3.573 -33.247 1.00 93.59 O ATOM 4514 CB ILE A 678 16.205 -0.842 -32.076 1.00 86.97 C ATOM 4515 CG1 ILE A 678 16.265 0.647 -32.427 1.00 83.62 C ATOM 4516 CG2 ILE A 678 17.218 -1.599 -32.905 1.00 89.93 C ATOM 4517 CD1 ILE A 678 17.656 1.221 -32.444 1.00 83.68 C ATOM 4518 H ILE A 678 14.172 -0.102 -30.732 1.00 0.00 H ATOM 4519 HA ILE A 678 14.509 -1.111 -33.357 1.00 0.00 H ATOM 4520 HB ILE A 678 16.450 -0.965 -31.022 1.00 0.00 H ATOM 4521 1HG1 ILE A 678 15.821 0.807 -33.409 1.00 0.00 H ATOM 4522 2HG1 ILE A 678 15.675 1.215 -31.706 1.00 0.00 H ATOM 4523 1HG2 ILE A 678 18.216 -1.209 -32.705 1.00 0.00 H ATOM 4524 2HG2 ILE A 678 17.183 -2.656 -32.646 1.00 0.00 H ATOM 4525 3HG2 ILE A 678 16.987 -1.477 -33.963 1.00 0.00 H ATOM 4526 1HD1 ILE A 678 17.610 2.279 -32.701 1.00 0.00 H ATOM 4527 2HD1 ILE A 678 18.109 1.106 -31.459 1.00 0.00 H ATOM 4528 3HD1 ILE A 678 18.257 0.695 -33.184 1.00 0.00 H ATOM 4529 N PHE A 679 14.649 -3.393 -31.002 1.00 88.96 N ATOM 4530 CA PHE A 679 14.610 -4.839 -30.788 1.00 91.99 C ATOM 4531 C PHE A 679 13.435 -5.462 -31.501 1.00 92.87 C ATOM 4532 O PHE A 679 13.612 -6.327 -32.354 1.00 95.16 O ATOM 4533 CB PHE A 679 14.531 -5.188 -29.302 1.00 93.26 C ATOM 4534 CG PHE A 679 14.415 -6.664 -29.025 1.00 96.13 C ATOM 4535 CD1 PHE A 679 15.547 -7.454 -28.924 1.00 98.22 C ATOM 4536 CD2 PHE A 679 13.172 -7.258 -28.839 1.00 96.77 C ATOM 4537 CE1 PHE A 679 15.446 -8.809 -28.659 1.00100.79 C ATOM 4538 CE2 PHE A 679 13.066 -8.611 -28.573 1.00 99.63 C ATOM 4539 CZ PHE A 679 14.207 -9.387 -28.483 1.00101.68 C ATOM 4540 H PHE A 679 14.602 -2.776 -30.203 1.00 0.00 H ATOM 4541 HA PHE A 679 15.527 -5.274 -31.189 1.00 0.00 H ATOM 4542 1HB PHE A 679 15.421 -4.818 -28.794 1.00 0.00 H ATOM 4543 2HB PHE A 679 13.670 -4.691 -28.857 1.00 0.00 H ATOM 4544 HD1 PHE A 679 16.529 -6.997 -29.054 1.00 0.00 H ATOM 4545 HD2 PHE A 679 12.273 -6.644 -28.911 1.00 0.00 H ATOM 4546 HE1 PHE A 679 16.346 -9.418 -28.590 1.00 0.00 H ATOM 4547 HE2 PHE A 679 12.086 -9.066 -28.435 1.00 0.00 H ATOM 4548 HZ PHE A 679 14.127 -10.453 -28.276 1.00 0.00 H ATOM 4549 N LEU A 680 12.235 -5.025 -31.143 1.00 95.44 N ATOM 4550 CA LEU A 680 11.035 -5.588 -31.746 1.00 95.90 C ATOM 4551 C LEU A 680 11.112 -5.544 -33.274 1.00 96.21 C ATOM 4552 O LEU A 680 11.044 -6.590 -33.926 1.00 98.84 O ATOM 4553 CB LEU A 680 9.795 -4.855 -31.265 1.00 93.87 C ATOM 4554 CG LEU A 680 8.517 -5.652 -31.451 1.00 95.93 C ATOM 4555 CD1 LEU A 680 8.258 -6.464 -30.186 1.00 97.81 C ATOM 4556 CD2 LEU A 680 7.387 -4.701 -31.755 1.00 94.27 C ATOM 4557 H LEU A 680 12.142 -4.297 -30.449 1.00 0.00 H ATOM 4558 HA LEU A 680 10.955 -6.633 -31.447 1.00 0.00 H ATOM 4559 1HB LEU A 680 9.916 -4.622 -30.208 1.00 0.00 H ATOM 4560 2HB LEU A 680 9.710 -3.917 -31.815 1.00 0.00 H ATOM 4561 HG LEU A 680 8.642 -6.352 -32.277 1.00 0.00 H ATOM 4562 1HD1 LEU A 680 7.341 -7.042 -30.306 1.00 0.00 H ATOM 4563 2HD1 LEU A 680 9.093 -7.141 -30.011 1.00 0.00 H ATOM 4564 3HD1 LEU A 680 8.152 -5.790 -29.337 1.00 0.00 H ATOM 4565 1HD2 LEU A 680 6.463 -5.265 -31.891 1.00 0.00 H ATOM 4566 2HD2 LEU A 680 7.266 -4.002 -30.927 1.00 0.00 H ATOM 4567 3HD2 LEU A 680 7.612 -4.148 -32.667 1.00 0.00 H ATOM 4568 N GLU A 681 11.274 -4.343 -33.829 1.00 98.77 N ATOM 4569 CA GLU A 681 11.383 -4.185 -35.285 1.00 99.17 C ATOM 4570 C GLU A 681 12.386 -5.118 -35.949 1.00101.97 C ATOM 4571 O GLU A 681 12.011 -5.975 -36.741 1.00104.05 O ATOM 4572 CB GLU A 681 11.772 -2.757 -35.637 1.00102.41 C ATOM 4573 CG GLU A 681 10.618 -1.876 -36.048 1.00100.20 C ATOM 4574 CD GLU A 681 11.090 -0.533 -36.576 1.00 97.77 C ATOM 4575 OE1 GLU A 681 12.230 -0.453 -37.098 1.00 98.28 O ATOM 4576 OE2 GLU A 681 10.326 0.447 -36.438 1.00 95.16 O ATOM 4577 H GLU A 681 11.324 -3.523 -33.241 1.00 0.00 H ATOM 4578 HA GLU A 681 10.411 -4.401 -35.730 1.00 0.00 H ATOM 4579 1HB GLU A 681 12.258 -2.291 -34.780 1.00 0.00 H ATOM 4580 2HB GLU A 681 12.492 -2.767 -36.455 1.00 0.00 H ATOM 4581 1HG GLU A 681 10.043 -2.385 -36.821 1.00 0.00 H ATOM 4582 2HG GLU A 681 9.966 -1.724 -35.189 1.00 0.00 H ATOM 4583 N SER A 682 13.665 -4.915 -35.646 1.00 94.30 N ATOM 4584 CA SER A 682 14.744 -5.687 -36.266 1.00 97.21 C ATOM 4585 C SER A 682 14.579 -7.203 -36.080 1.00100.08 C ATOM 4586 O SER A 682 14.820 -7.970 -37.013 1.00102.34 O ATOM 4587 CB SER A 682 16.097 -5.217 -35.735 1.00 99.71 C ATOM 4588 OG SER A 682 16.292 -3.833 -36.006 1.00 97.12 O ATOM 4589 H SER A 682 13.896 -4.205 -34.967 1.00 0.00 H ATOM 4590 HA SER A 682 14.712 -5.524 -37.344 1.00 0.00 H ATOM 4591 1HB SER A 682 16.147 -5.393 -34.660 1.00 0.00 H ATOM 4592 2HB SER A 682 16.892 -5.799 -36.199 1.00 0.00 H ATOM 4593 HG SER A 682 15.502 -3.540 -36.466 1.00 0.00 H ATOM 4594 N GLN A 683 14.224 -7.645 -34.877 1.00 98.69 N ATOM 4595 CA GLN A 683 14.035 -9.075 -34.653 1.00101.23 C ATOM 4596 C GLN A 683 12.898 -9.637 -35.523 1.00102.01 C ATOM 4597 O GLN A 683 13.082 -10.658 -36.201 1.00104.55 O ATOM 4598 CB GLN A 683 13.764 -9.375 -33.180 1.00101.75 C ATOM 4599 CG GLN A 683 14.940 -9.086 -32.268 1.00101.64 C ATOM 4600 CD GLN A 683 16.164 -9.922 -32.613 1.00103.99 C ATOM 4601 OE1 GLN A 683 16.058 -11.103 -32.924 1.00107.47 O ATOM 4602 NE2 GLN A 683 17.333 -9.307 -32.559 1.00101.92 N ATOM 4603 H GLN A 683 14.082 -7.004 -34.110 1.00 0.00 H ATOM 4604 HA GLN A 683 14.947 -9.594 -34.944 1.00 0.00 H ATOM 4605 1HB GLN A 683 12.916 -8.782 -32.837 1.00 0.00 H ATOM 4606 2HB GLN A 683 13.497 -10.425 -33.066 1.00 0.00 H ATOM 4607 1HG GLN A 683 15.208 -8.034 -32.361 1.00 0.00 H ATOM 4608 2HG GLN A 683 14.653 -9.309 -31.240 1.00 0.00 H ATOM 4609 1HE2 GLN A 683 18.172 -9.808 -32.776 1.00 0.00 H ATOM 4610 2HE2 GLN A 683 17.380 -8.342 -32.302 1.00 0.00 H ATOM 4611 N ILE A 684 11.733 -8.982 -35.516 1.00 93.94 N ATOM 4612 CA ILE A 684 10.614 -9.442 -36.348 1.00 95.51 C ATOM 4613 C ILE A 684 10.989 -9.446 -37.833 1.00 96.09 C ATOM 4614 O ILE A 684 10.608 -10.355 -38.577 1.00 99.04 O ATOM 4615 CB ILE A 684 9.353 -8.583 -36.126 1.00 94.42 C ATOM 4616 CG1 ILE A 684 8.865 -8.673 -34.688 1.00 94.47 C ATOM 4617 CG2 ILE A 684 8.227 -9.058 -36.994 1.00 96.99 C ATOM 4618 CD1 ILE A 684 7.605 -7.865 -34.447 1.00 93.88 C ATOM 4619 H ILE A 684 11.612 -8.163 -34.937 1.00 0.00 H ATOM 4620 HA ILE A 684 10.377 -10.469 -36.072 1.00 0.00 H ATOM 4621 HB ILE A 684 9.573 -7.544 -36.372 1.00 0.00 H ATOM 4622 1HG1 ILE A 684 8.669 -9.714 -34.434 1.00 0.00 H ATOM 4623 2HG1 ILE A 684 9.644 -8.314 -34.015 1.00 0.00 H ATOM 4624 1HG2 ILE A 684 7.348 -8.438 -36.821 1.00 0.00 H ATOM 4625 2HG2 ILE A 684 8.520 -8.987 -38.041 1.00 0.00 H ATOM 4626 3HG2 ILE A 684 7.993 -10.094 -36.752 1.00 0.00 H ATOM 4627 1HD1 ILE A 684 7.302 -7.966 -33.404 1.00 0.00 H ATOM 4628 2HD1 ILE A 684 7.797 -6.815 -34.669 1.00 0.00 H ATOM 4629 3HD1 ILE A 684 6.809 -8.233 -35.092 1.00 0.00 H ATOM 4630 N THR A 685 11.762 -8.450 -38.256 1.00 97.60 N ATOM 4631 CA THR A 685 12.166 -8.332 -39.659 1.00 99.10 C ATOM 4632 C THR A 685 13.065 -9.512 -40.030 1.00102.45 C ATOM 4633 O THR A 685 12.849 -10.166 -41.054 1.00104.89 O ATOM 4634 CB THR A 685 12.882 -6.977 -39.954 1.00 96.81 C ATOM 4635 OG1 THR A 685 11.913 -5.923 -40.021 1.00 93.97 O ATOM 4636 CG2 THR A 685 13.603 -7.032 -41.285 1.00 99.05 C ATOM 4637 H THR A 685 12.078 -7.756 -37.593 1.00 0.00 H ATOM 4638 HA THR A 685 11.272 -8.379 -40.282 1.00 0.00 H ATOM 4639 HB THR A 685 13.605 -6.768 -39.166 1.00 0.00 H ATOM 4640 HG1 THR A 685 11.037 -6.285 -39.868 1.00 0.00 H ATOM 4641 1HG2 THR A 685 14.096 -6.078 -41.471 1.00 0.00 H ATOM 4642 2HG2 THR A 685 14.348 -7.827 -41.262 1.00 0.00 H ATOM 4643 3HG2 THR A 685 12.885 -7.230 -42.079 1.00 0.00 H ATOM 4644 N THR A 686 14.061 -9.787 -39.192 1.00103.92 N ATOM 4645 CA THR A 686 14.919 -10.947 -39.394 1.00106.83 C ATOM 4646 C THR A 686 14.083 -12.224 -39.451 1.00109.04 C ATOM 4647 O THR A 686 14.382 -13.126 -40.239 1.00111.86 O ATOM 4648 CB THR A 686 15.980 -11.082 -38.286 1.00103.56 C ATOM 4649 OG1 THR A 686 16.793 -9.907 -38.262 1.00102.03 O ATOM 4650 CG2 THR A 686 16.876 -12.293 -38.538 1.00106.40 C ATOM 4651 H THR A 686 14.229 -9.183 -38.400 1.00 0.00 H ATOM 4652 HA THR A 686 15.441 -10.831 -40.344 1.00 0.00 H ATOM 4653 HB THR A 686 15.486 -11.199 -37.321 1.00 0.00 H ATOM 4654 HG1 THR A 686 16.495 -9.298 -38.942 1.00 0.00 H ATOM 4655 1HG2 THR A 686 17.617 -12.368 -37.743 1.00 0.00 H ATOM 4656 2HG2 THR A 686 16.268 -13.197 -38.555 1.00 0.00 H ATOM 4657 3HG2 THR A 686 17.382 -12.178 -39.495 1.00 0.00 H ATOM 4658 N LEU A 687 13.045 -12.309 -38.619 1.00106.31 N ATOM 4659 CA LEU A 687 12.113 -13.440 -38.711 1.00108.38 C ATOM 4660 C LEU A 687 11.449 -13.587 -40.079 1.00109.81 C ATOM 4661 O LEU A 687 11.424 -14.686 -40.641 1.00112.89 O ATOM 4662 CB LEU A 687 11.006 -13.347 -37.667 1.00108.57 C ATOM 4663 CG LEU A 687 11.246 -14.056 -36.349 1.00109.43 C ATOM 4664 CD1 LEU A 687 10.084 -13.790 -35.407 1.00109.05 C ATOM 4665 CD2 LEU A 687 11.427 -15.534 -36.604 1.00112.62 C ATOM 4666 H LEU A 687 12.889 -11.599 -37.918 1.00 0.00 H ATOM 4667 HA LEU A 687 12.668 -14.360 -38.532 1.00 0.00 H ATOM 4668 1HB LEU A 687 10.831 -12.297 -37.438 1.00 0.00 H ATOM 4669 2HB LEU A 687 10.092 -13.762 -38.092 1.00 0.00 H ATOM 4670 HG LEU A 687 12.143 -13.655 -35.877 1.00 0.00 H ATOM 4671 1HD1 LEU A 687 10.259 -14.301 -34.460 1.00 0.00 H ATOM 4672 2HD1 LEU A 687 9.998 -12.718 -35.230 1.00 0.00 H ATOM 4673 3HD1 LEU A 687 9.162 -14.160 -35.854 1.00 0.00 H ATOM 4674 1HD2 LEU A 687 11.601 -16.049 -35.658 1.00 0.00 H ATOM 4675 2HD2 LEU A 687 10.529 -15.935 -37.075 1.00 0.00 H ATOM 4676 3HD2 LEU A 687 12.282 -15.688 -37.263 1.00 0.00 H ATOM 4677 N ILE A 688 10.908 -12.486 -40.605 1.00107.06 N ATOM 4678 CA ILE A 688 10.160 -12.519 -41.865 1.00108.51 C ATOM 4679 C ILE A 688 11.060 -12.757 -43.080 1.00110.00 C ATOM 4680 O ILE A 688 10.675 -13.467 -44.011 1.00112.55 O ATOM 4681 CB ILE A 688 9.340 -11.226 -42.036 1.00105.70 C ATOM 4682 CG1 ILE A 688 8.214 -11.190 -41.004 1.00105.78 C ATOM 4683 CG2 ILE A 688 8.708 -11.156 -43.403 1.00106.91 C ATOM 4684 CD1 ILE A 688 7.239 -10.061 -41.206 1.00103.86 C ATOM 4685 H ILE A 688 11.018 -11.606 -40.121 1.00 0.00 H ATOM 4686 HA ILE A 688 9.476 -13.366 -41.838 1.00 0.00 H ATOM 4687 HB ILE A 688 9.993 -10.362 -41.911 1.00 0.00 H ATOM 4688 1HG1 ILE A 688 7.661 -12.128 -41.036 1.00 0.00 H ATOM 4689 2HG1 ILE A 688 8.640 -11.096 -40.004 1.00 0.00 H ATOM 4690 1HG2 ILE A 688 8.136 -10.233 -43.492 1.00 0.00 H ATOM 4691 2HG2 ILE A 688 9.487 -11.175 -44.164 1.00 0.00 H ATOM 4692 3HG2 ILE A 688 8.044 -12.009 -43.541 1.00 0.00 H ATOM 4693 1HD1 ILE A 688 6.470 -10.102 -40.434 1.00 0.00 H ATOM 4694 2HD1 ILE A 688 7.767 -9.108 -41.142 1.00 0.00 H ATOM 4695 3HD1 ILE A 688 6.774 -10.154 -42.186 1.00 0.00 H ATOM 4696 N VAL A 689 12.259 -12.184 -43.060 1.00111.78 N ATOM 4697 CA VAL A 689 13.194 -12.350 -44.170 1.00112.94 C ATOM 4698 C VAL A 689 13.725 -13.783 -44.269 1.00116.94 C ATOM 4699 O VAL A 689 13.804 -14.339 -45.363 1.00119.61 O ATOM 4700 CB VAL A 689 14.354 -11.348 -44.054 1.00109.93 C ATOM 4701 CG1 VAL A 689 15.455 -11.668 -45.055 1.00111.72 C ATOM 4702 CG2 VAL A 689 13.841 -9.938 -44.242 1.00106.51 C ATOM 4703 H VAL A 689 12.532 -11.623 -42.266 1.00 0.00 H ATOM 4704 HA VAL A 689 12.662 -12.159 -45.103 1.00 0.00 H ATOM 4705 HB VAL A 689 14.805 -11.442 -43.066 1.00 0.00 H ATOM 4706 1HG1 VAL A 689 16.263 -10.944 -44.951 1.00 0.00 H ATOM 4707 2HG1 VAL A 689 15.839 -12.670 -44.866 1.00 0.00 H ATOM 4708 3HG1 VAL A 689 15.052 -11.618 -46.067 1.00 0.00 H ATOM 4709 1HG2 VAL A 689 14.669 -9.235 -44.157 1.00 0.00 H ATOM 4710 2HG2 VAL A 689 13.385 -9.845 -45.228 1.00 0.00 H ATOM 4711 3HG2 VAL A 689 13.097 -9.716 -43.476 1.00 0.00 H ATOM 4712 N SER A 690 14.067 -14.383 -43.129 1.00121.11 N ATOM 4713 CA SER A 690 14.712 -15.700 -43.119 1.00123.49 C ATOM 4714 C SER A 690 13.755 -16.863 -42.836 1.00125.98 C ATOM 4715 O SER A 690 14.203 -17.939 -42.436 1.00128.18 O ATOM 4716 CB SER A 690 15.867 -15.739 -42.103 1.00122.98 C ATOM 4717 OG SER A 690 15.583 -15.001 -40.927 1.00120.45 O ATOM 4718 H SER A 690 13.879 -13.922 -42.250 1.00 0.00 H ATOM 4719 HA SER A 690 15.119 -15.893 -44.113 1.00 0.00 H ATOM 4720 1HB SER A 690 16.074 -16.773 -41.828 1.00 0.00 H ATOM 4721 2HB SER A 690 16.769 -15.336 -42.562 1.00 0.00 H ATOM 4722 HG SER A 690 14.703 -14.638 -41.049 1.00 0.00 H ATOM 4723 N LYS A 691 12.451 -16.635 -43.008 1.00127.64 N ATOM 4724 CA LYS A 691 11.439 -17.679 -42.796 1.00130.11 C ATOM 4725 C LYS A 691 11.670 -18.890 -43.725 1.00133.87 C ATOM 4726 O LYS A 691 12.275 -18.749 -44.793 1.00134.33 O ATOM 4727 CB LYS A 691 10.017 -17.107 -42.989 1.00126.88 C ATOM 4728 CG LYS A 691 9.651 -16.669 -44.408 1.00126.84 C ATOM 4729 CD LYS A 691 8.280 -15.968 -44.458 1.00125.36 C ATOM 4730 CE LYS A 691 7.912 -15.532 -45.884 1.00126.04 C ATOM 4731 NZ LYS A 691 6.642 -14.747 -45.972 1.00124.65 N ATOM 4732 H LYS A 691 12.155 -15.712 -43.293 1.00 0.00 H ATOM 4733 HA LYS A 691 11.529 -18.046 -41.774 1.00 0.00 H ATOM 4734 1HB LYS A 691 9.281 -17.853 -42.688 1.00 0.00 H ATOM 4735 2HB LYS A 691 9.884 -16.237 -42.345 1.00 0.00 H ATOM 4736 1HG LYS A 691 10.409 -15.980 -44.783 1.00 0.00 H ATOM 4737 2HG LYS A 691 9.623 -17.540 -45.062 1.00 0.00 H ATOM 4738 1HD LYS A 691 7.510 -16.648 -44.090 1.00 0.00 H ATOM 4739 2HD LYS A 691 8.298 -15.087 -43.817 1.00 0.00 H ATOM 4740 1HE LYS A 691 8.712 -14.916 -46.294 1.00 0.00 H ATOM 4741 2HE LYS A 691 7.802 -16.413 -46.517 1.00 0.00 H ATOM 4742 1HZ LYS A 691 6.465 -14.497 -46.934 1.00 0.00 H ATOM 4743 2HZ LYS A 691 5.875 -15.306 -45.624 1.00 0.00 H ATOM 4744 3HZ LYS A 691 6.725 -13.908 -45.416 1.00 0.00 H ATOM 4745 N PRO A 692 11.192 -20.087 -43.322 1.00127.82 N ATOM 4746 CA PRO A 692 11.423 -21.287 -44.138 1.00132.62 C ATOM 4747 C PRO A 692 10.828 -21.180 -45.548 1.00133.87 C ATOM 4748 O PRO A 692 11.411 -21.743 -46.472 1.00136.58 O ATOM 4749 CB PRO A 692 10.740 -22.410 -43.351 1.00136.16 C ATOM 4750 CG PRO A 692 10.271 -21.834 -42.078 1.00133.24 C ATOM 4751 CD PRO A 692 10.463 -20.369 -42.072 1.00128.05 C ATOM 4752 HA PRO A 692 12.505 -21.472 -44.212 1.00 0.00 H ATOM 4753 1HB PRO A 692 9.903 -22.822 -43.934 1.00 0.00 H ATOM 4754 2HB PRO A 692 11.448 -23.233 -43.179 1.00 0.00 H ATOM 4755 1HG PRO A 692 9.207 -22.066 -41.925 1.00 0.00 H ATOM 4756 2HG PRO A 692 10.818 -22.280 -41.235 1.00 0.00 H ATOM 4757 1HD PRO A 692 9.483 -19.870 -42.067 1.00 0.00 H ATOM 4758 2HD PRO A 692 11.051 -20.079 -41.189 1.00 0.00 H ATOM 4759 N GLU A 693 9.711 -20.464 -45.700 1.00134.50 N ATOM 4760 CA GLU A 693 9.014 -20.335 -46.991 1.00135.65 C ATOM 4761 C GLU A 693 9.897 -19.769 -48.111 1.00134.70 C ATOM 4762 O GLU A 693 9.640 -20.011 -49.289 1.00136.55 O ATOM 4763 CB GLU A 693 7.753 -19.472 -46.836 1.00133.32 C ATOM 4764 CG GLU A 693 6.654 -20.158 -46.027 1.00135.78 C ATOM 4765 CD GLU A 693 6.482 -19.585 -44.631 1.00132.85 C ATOM 4766 OE1 GLU A 693 6.522 -18.347 -44.480 1.00129.05 O ATOM 4767 OE2 GLU A 693 6.326 -20.376 -43.675 1.00134.94 O ATOM 4768 H GLU A 693 9.334 -19.995 -44.889 1.00 0.00 H ATOM 4769 HA GLU A 693 8.718 -21.330 -47.326 1.00 0.00 H ATOM 4770 1HB GLU A 693 8.011 -18.534 -46.345 1.00 0.00 H ATOM 4771 2HB GLU A 693 7.356 -19.228 -47.822 1.00 0.00 H ATOM 4772 1HG GLU A 693 5.709 -20.060 -46.560 1.00 0.00 H ATOM 4773 2HG GLU A 693 6.886 -21.220 -45.947 1.00 0.00 H ATOM 4774 N ARG A 694 10.912 -18.991 -47.759 1.00135.41 N ATOM 4775 CA ARG A 694 11.890 -18.589 -48.753 1.00135.52 C ATOM 4776 C ARG A 694 13.026 -19.591 -48.709 1.00137.95 C ATOM 4777 O ARG A 694 13.350 -20.126 -47.645 1.00138.25 O ATOM 4778 CB ARG A 694 12.377 -17.178 -48.490 1.00133.72 C ATOM 4779 CG ARG A 694 11.253 -16.267 -48.065 1.00131.14 C ATOM 4780 CD ARG A 694 11.573 -14.822 -48.350 1.00129.03 C ATOM 4781 NE ARG A 694 10.421 -13.977 -48.083 1.00126.88 N ATOM 4782 CZ ARG A 694 10.378 -12.681 -48.343 1.00125.20 C ATOM 4783 NH1 ARG A 694 11.437 -12.078 -48.866 1.00125.52 N ATOM 4784 NH2 ARG A 694 9.283 -11.988 -48.065 1.00123.12 N ATOM 4785 H ARG A 694 11.018 -18.671 -46.807 1.00 0.00 H ATOM 4786 HA ARG A 694 11.415 -18.613 -49.735 1.00 0.00 H ATOM 4787 1HB ARG A 694 13.138 -17.196 -47.711 1.00 0.00 H ATOM 4788 2HB ARG A 694 12.841 -16.779 -49.392 1.00 0.00 H ATOM 4789 1HG ARG A 694 10.345 -16.532 -48.608 1.00 0.00 H ATOM 4790 2HG ARG A 694 11.080 -16.377 -46.994 1.00 0.00 H ATOM 4791 1HD ARG A 694 12.399 -14.501 -47.715 1.00 0.00 H ATOM 4792 2HD ARG A 694 11.856 -14.712 -49.396 1.00 0.00 H ATOM 4793 HE ARG A 694 9.604 -14.411 -47.674 1.00 0.00 H ATOM 4794 1HH1 ARG A 694 12.274 -12.608 -49.064 1.00 0.00 H ATOM 4795 2HH1 ARG A 694 11.408 -11.088 -49.065 1.00 0.00 H ATOM 4796 1HH2 ARG A 694 8.483 -12.450 -47.655 1.00 0.00 H ATOM 4797 2HH2 ARG A 694 9.248 -10.999 -48.263 1.00 0.00 H ATOM 4798 N LYS A 695 13.645 -19.828 -49.858 1.00151.66 N ATOM 4799 CA LYS A 695 14.645 -20.882 -49.976 1.00154.59 C ATOM 4800 C LYS A 695 15.862 -20.576 -49.104 1.00153.68 C ATOM 4801 O LYS A 695 16.605 -21.476 -48.724 1.00157.03 O ATOM 4802 CB LYS A 695 15.040 -21.081 -51.451 1.00151.47 C ATOM 4803 CG LYS A 695 16.239 -22.016 -51.702 1.00155.52 C ATOM 4804 CD LYS A 695 15.952 -23.489 -51.423 1.00160.50 C ATOM 4805 CE LYS A 695 17.224 -24.308 -51.614 1.00164.34 C ATOM 4806 NZ LYS A 695 17.052 -25.754 -51.331 1.00169.49 N ATOM 4807 H LYS A 695 13.422 -19.270 -50.669 1.00 0.00 H ATOM 4808 HA LYS A 695 14.214 -21.811 -49.601 1.00 0.00 H ATOM 4809 1HB LYS A 695 14.193 -21.489 -52.003 1.00 0.00 H ATOM 4810 2HB LYS A 695 15.286 -20.116 -51.895 1.00 0.00 H ATOM 4811 1HG LYS A 695 16.552 -21.934 -52.743 1.00 0.00 H ATOM 4812 2HG LYS A 695 17.072 -21.718 -51.066 1.00 0.00 H ATOM 4813 1HD LYS A 695 15.590 -23.602 -50.400 1.00 0.00 H ATOM 4814 2HD LYS A 695 15.179 -23.845 -52.104 1.00 0.00 H ATOM 4815 1HE LYS A 695 17.570 -24.207 -52.642 1.00 0.00 H ATOM 4816 2HE LYS A 695 18.004 -23.929 -50.953 1.00 0.00 H ATOM 4817 1HZ LYS A 695 17.929 -26.233 -51.477 1.00 0.00 H ATOM 4818 2HZ LYS A 695 16.757 -25.877 -50.372 1.00 0.00 H ATOM 4819 3HZ LYS A 695 16.353 -26.138 -51.950 1.00 0.00 H ATOM 4820 N MET A 696 16.062 -19.316 -48.755 1.00155.63 N ATOM 4821 CA MET A 696 17.210 -18.995 -47.928 1.00154.68 C ATOM 4822 C MET A 696 16.991 -19.544 -46.536 1.00153.83 C ATOM 4823 O MET A 696 16.159 -19.042 -45.778 1.00150.59 O ATOM 4824 CB MET A 696 17.444 -17.496 -47.866 1.00151.72 C ATOM 4825 CG MET A 696 18.281 -17.052 -46.691 1.00150.23 C ATOM 4826 SD MET A 696 18.497 -15.277 -46.678 1.00148.04 S ATOM 4827 CE MET A 696 17.046 -14.819 -45.744 1.00144.73 C ATOM 4828 H MET A 696 15.442 -18.574 -49.046 1.00 0.00 H ATOM 4829 HA MET A 696 18.093 -19.460 -48.366 1.00 0.00 H ATOM 4830 1HB MET A 696 17.941 -17.168 -48.778 1.00 0.00 H ATOM 4831 2HB MET A 696 16.485 -16.979 -47.813 1.00 0.00 H ATOM 4832 1HG MET A 696 17.799 -17.360 -45.764 1.00 0.00 H ATOM 4833 2HG MET A 696 19.260 -17.529 -46.740 1.00 0.00 H ATOM 4834 1HE MET A 696 17.011 -13.735 -45.634 1.00 0.00 H ATOM 4835 2HE MET A 696 16.152 -15.160 -46.269 1.00 0.00 H ATOM 4836 3HE MET A 696 17.087 -15.283 -44.758 1.00 0.00 H ATOM 4837 N VAL A 697 17.692 -20.632 -46.240 1.00160.88 N ATOM 4838 CA VAL A 697 17.609 -21.250 -44.929 1.00161.38 C ATOM 4839 C VAL A 697 19.053 -21.457 -44.485 1.00161.95 C ATOM 4840 O VAL A 697 19.351 -22.273 -43.611 1.00163.83 O ATOM 4841 CB VAL A 697 16.785 -22.564 -44.942 1.00165.91 C ATOM 4842 CG1 VAL A 697 16.406 -22.972 -43.520 1.00165.67 C ATOM 4843 CG2 VAL A 697 15.507 -22.386 -45.749 1.00166.12 C ATOM 4844 H VAL A 697 18.296 -21.041 -46.939 1.00 0.00 H ATOM 4845 HA VAL A 697 17.113 -20.556 -44.250 1.00 0.00 H ATOM 4846 HB VAL A 697 17.386 -23.355 -45.393 1.00 0.00 H ATOM 4847 1HG1 VAL A 697 15.829 -23.896 -43.548 1.00 0.00 H ATOM 4848 2HG1 VAL A 697 17.311 -23.128 -42.933 1.00 0.00 H ATOM 4849 3HG1 VAL A 697 15.807 -22.184 -43.064 1.00 0.00 H ATOM 4850 1HG2 VAL A 697 14.942 -23.318 -45.747 1.00 0.00 H ATOM 4851 2HG2 VAL A 697 14.903 -21.594 -45.303 1.00 0.00 H ATOM 4852 3HG2 VAL A 697 15.758 -22.116 -46.775 1.00 0.00 H ATOM 4853 N LYS A 698 19.957 -20.709 -45.110 1.00155.02 N ATOM 4854 CA LYS A 698 21.364 -20.807 -44.767 1.00155.63 C ATOM 4855 C LYS A 698 22.003 -19.453 -44.512 1.00151.09 C ATOM 4856 O LYS A 698 21.579 -18.436 -45.059 1.00148.20 O ATOM 4857 CB LYS A 698 22.119 -21.542 -45.866 1.00160.20 C ATOM 4858 CG LYS A 698 21.684 -22.992 -46.004 1.00165.30 C ATOM 4859 CD LYS A 698 22.651 -23.798 -46.857 1.00170.22 C ATOM 4860 CE LYS A 698 22.110 -25.195 -47.134 1.00175.51 C ATOM 4861 NZ LYS A 698 23.125 -26.055 -47.797 1.00180.70 N ATOM 4862 H LYS A 698 19.670 -20.064 -45.832 1.00 0.00 H ATOM 4863 HA LYS A 698 21.456 -21.371 -43.839 1.00 0.00 H ATOM 4864 1HB LYS A 698 21.961 -21.035 -46.818 1.00 0.00 H ATOM 4865 2HB LYS A 698 23.188 -21.514 -45.654 1.00 0.00 H ATOM 4866 1HG LYS A 698 21.625 -23.450 -45.017 1.00 0.00 H ATOM 4867 2HG LYS A 698 20.697 -23.033 -46.464 1.00 0.00 H ATOM 4868 1HD LYS A 698 22.815 -23.285 -47.805 1.00 0.00 H ATOM 4869 2HD LYS A 698 23.607 -23.884 -46.340 1.00 0.00 H ATOM 4870 1HE LYS A 698 21.809 -25.660 -46.197 1.00 0.00 H ATOM 4871 2HE LYS A 698 21.232 -25.124 -47.777 1.00 0.00 H ATOM 4872 1HZ LYS A 698 22.733 -26.971 -47.966 1.00 0.00 H ATOM 4873 2HZ LYS A 698 23.398 -25.639 -48.677 1.00 0.00 H ATOM 4874 3HZ LYS A 698 23.936 -26.142 -47.201 1.00 0.00 H ATOM 4875 N GLY A 699 23.060 -19.470 -43.706 1.00154.45 N ATOM 4876 CA GLY A 699 23.761 -18.270 -43.287 1.00151.17 C ATOM 4877 C GLY A 699 22.921 -17.133 -42.726 1.00147.61 C ATOM 4878 O GLY A 699 22.851 -16.063 -43.333 1.00146.06 O ATOM 4879 H GLY A 699 23.382 -20.368 -43.376 1.00 0.00 H ATOM 4880 1HA GLY A 699 24.490 -18.525 -42.517 1.00 0.00 H ATOM 4881 2HA GLY A 699 24.314 -17.859 -44.130 1.00 0.00 H ATOM 4882 N SER A 700 22.286 -17.355 -41.576 1.00148.56 N ATOM 4883 CA SER A 700 21.495 -16.310 -40.915 1.00145.27 C ATOM 4884 C SER A 700 21.421 -16.500 -39.382 1.00144.11 C ATOM 4885 O SER A 700 21.289 -17.625 -38.891 1.00146.10 O ATOM 4886 CB SER A 700 20.089 -16.266 -41.539 1.00143.97 C ATOM 4887 OG SER A 700 19.538 -17.574 -41.674 1.00146.78 O ATOM 4888 H SER A 700 22.351 -18.267 -41.147 1.00 0.00 H ATOM 4889 HA SER A 700 21.989 -15.350 -41.074 1.00 0.00 H ATOM 4890 1HB SER A 700 19.433 -15.659 -40.915 1.00 0.00 H ATOM 4891 2HB SER A 700 20.140 -15.792 -42.518 1.00 0.00 H ATOM 4892 HG SER A 700 20.202 -18.177 -41.331 1.00 0.00 H ATOM 4893 N GLY A 701 21.527 -15.400 -38.632 1.00129.01 N ATOM 4894 CA GLY A 701 21.516 -15.453 -37.178 1.00128.30 C ATOM 4895 C GLY A 701 20.964 -14.209 -36.495 1.00126.20 C ATOM 4896 O GLY A 701 21.183 -13.089 -36.950 1.00124.90 O ATOM 4897 H GLY A 701 21.616 -14.505 -39.092 1.00 0.00 H ATOM 4898 1HA GLY A 701 20.920 -16.305 -36.849 1.00 0.00 H ATOM 4899 2HA GLY A 701 22.530 -15.610 -36.812 1.00 0.00 H ATOM 4900 N PHE A 702 20.275 -14.413 -35.375 1.00120.03 N ATOM 4901 CA PHE A 702 19.655 -13.332 -34.591 1.00118.14 C ATOM 4902 C PHE A 702 20.569 -12.547 -33.619 1.00116.51 C ATOM 4903 O PHE A 702 20.399 -11.350 -33.427 1.00114.49 O ATOM 4904 CB PHE A 702 18.487 -13.898 -33.786 1.00118.44 C ATOM 4905 CG PHE A 702 17.298 -14.297 -34.623 1.00119.19 C ATOM 4906 CD1 PHE A 702 17.373 -15.367 -35.499 1.00121.60 C ATOM 4907 CD2 PHE A 702 16.108 -13.593 -34.538 1.00118.01 C ATOM 4908 CE1 PHE A 702 16.284 -15.737 -36.273 1.00122.77 C ATOM 4909 CE2 PHE A 702 15.013 -13.955 -35.313 1.00118.81 C ATOM 4910 CZ PHE A 702 15.101 -15.030 -36.181 1.00121.31 C ATOM 4911 H PHE A 702 20.180 -15.368 -35.058 1.00 0.00 H ATOM 4912 HA PHE A 702 19.282 -12.574 -35.281 1.00 0.00 H ATOM 4913 1HB PHE A 702 18.819 -14.776 -33.232 1.00 0.00 H ATOM 4914 2HB PHE A 702 18.155 -13.159 -33.058 1.00 0.00 H ATOM 4915 HD1 PHE A 702 18.306 -15.926 -35.577 1.00 0.00 H ATOM 4916 HD2 PHE A 702 16.036 -12.745 -33.856 1.00 0.00 H ATOM 4917 HE1 PHE A 702 16.363 -16.585 -36.953 1.00 0.00 H ATOM 4918 HE2 PHE A 702 14.083 -13.390 -35.239 1.00 0.00 H ATOM 4919 HZ PHE A 702 14.245 -15.318 -36.788 1.00 0.00 H ATOM 4920 N HIS A 703 21.475 -13.245 -32.947 1.00124.18 N ATOM 4921 CA HIS A 703 22.246 -12.663 -31.849 1.00122.74 C ATOM 4922 C HIS A 703 23.215 -11.568 -32.283 1.00120.12 C ATOM 4923 O HIS A 703 23.252 -10.491 -31.689 1.00117.42 O ATOM 4924 CB HIS A 703 23.008 -13.784 -31.142 1.00124.99 C ATOM 4925 CG HIS A 703 22.335 -14.283 -29.904 1.00126.47 C ATOM 4926 ND1 HIS A 703 22.882 -15.268 -29.113 1.00128.54 N ATOM 4927 CD2 HIS A 703 21.206 -13.877 -29.276 1.00125.57 C ATOM 4928 CE1 HIS A 703 22.096 -15.483 -28.075 1.00128.91 C ATOM 4929 NE2 HIS A 703 21.072 -14.651 -28.148 1.00127.26 N ATOM 4930 H HIS A 703 21.636 -14.209 -33.204 1.00 0.00 H ATOM 4931 HA HIS A 703 21.568 -12.190 -31.139 1.00 0.00 H ATOM 4932 1HB HIS A 703 23.132 -14.625 -31.825 1.00 0.00 H ATOM 4933 2HB HIS A 703 24.003 -13.433 -30.870 1.00 0.00 H ATOM 4934 HD2 HIS A 703 20.520 -13.098 -29.611 1.00 0.00 H ATOM 4935 HE1 HIS A 703 22.263 -16.221 -27.291 1.00 0.00 H ATOM 4936 HE2 HIS A 703 20.312 -14.590 -27.485 1.00 0.00 H ATOM 4937 N LEU A 704 23.977 -11.840 -33.336 1.00115.38 N ATOM 4938 CA LEU A 704 24.980 -10.899 -33.812 1.00112.79 C ATOM 4939 C LEU A 704 24.333 -9.590 -34.221 1.00110.77 C ATOM 4940 O LEU A 704 24.890 -8.518 -34.013 1.00108.46 O ATOM 4941 CB LEU A 704 25.771 -11.477 -34.987 1.00112.86 C ATOM 4942 CG LEU A 704 27.141 -10.827 -35.254 1.00111.58 C ATOM 4943 CD1 LEU A 704 27.914 -10.570 -33.959 1.00109.75 C ATOM 4944 CD2 LEU A 704 27.992 -11.652 -36.229 1.00114.00 C ATOM 4945 H LEU A 704 23.859 -12.719 -33.818 1.00 0.00 H ATOM 4946 HA LEU A 704 25.676 -10.695 -33.000 1.00 0.00 H ATOM 4947 1HB LEU A 704 25.938 -12.537 -34.805 1.00 0.00 H ATOM 4948 2HB LEU A 704 25.174 -11.374 -35.893 1.00 0.00 H ATOM 4949 HG LEU A 704 26.996 -9.836 -35.685 1.00 0.00 H ATOM 4950 1HD1 LEU A 704 28.874 -10.110 -34.194 1.00 0.00 H ATOM 4951 2HD1 LEU A 704 27.339 -9.900 -33.319 1.00 0.00 H ATOM 4952 3HD1 LEU A 704 28.080 -11.514 -33.442 1.00 0.00 H ATOM 4953 1HD2 LEU A 704 28.949 -11.155 -36.388 1.00 0.00 H ATOM 4954 2HD2 LEU A 704 28.163 -12.645 -35.812 1.00 0.00 H ATOM 4955 3HD2 LEU A 704 27.468 -11.744 -37.181 1.00 0.00 H ATOM 4956 N ASP A 705 23.158 -9.682 -34.826 1.00108.13 N ATOM 4957 CA ASP A 705 22.481 -8.503 -35.342 1.00106.42 C ATOM 4958 C ASP A 705 22.011 -7.549 -34.252 1.00104.77 C ATOM 4959 O ASP A 705 22.022 -6.347 -34.463 1.00102.99 O ATOM 4960 CB ASP A 705 21.318 -8.903 -36.241 1.00108.88 C ATOM 4961 CG ASP A 705 21.737 -9.855 -37.349 1.00111.05 C ATOM 4962 OD1 ASP A 705 22.938 -9.872 -37.713 1.00110.40 O ATOM 4963 OD2 ASP A 705 20.855 -10.568 -37.870 1.00113.18 O ATOM 4964 H ASP A 705 22.722 -10.587 -34.934 1.00 0.00 H ATOM 4965 HA ASP A 705 23.193 -7.925 -35.931 1.00 0.00 H ATOM 4966 1HB ASP A 705 20.542 -9.380 -35.641 1.00 0.00 H ATOM 4967 2HB ASP A 705 20.882 -8.010 -36.690 1.00 0.00 H ATOM 4968 N LEU A 706 21.559 -8.054 -33.111 1.00100.17 N ATOM 4969 CA LEU A 706 21.099 -7.138 -32.067 1.00 98.33 C ATOM 4970 C LEU A 706 22.271 -6.320 -31.525 1.00 96.23 C ATOM 4971 O LEU A 706 22.206 -5.083 -31.426 1.00 94.10 O ATOM 4972 CB LEU A 706 20.457 -7.895 -30.912 1.00 98.81 C ATOM 4973 CG LEU A 706 19.549 -7.089 -29.990 1.00 97.06 C ATOM 4974 CD1 LEU A 706 18.457 -6.311 -30.750 1.00 95.39 C ATOM 4975 CD2 LEU A 706 18.980 -7.997 -28.942 1.00 98.86 C ATOM 4976 H LEU A 706 21.524 -9.050 -32.943 1.00 0.00 H ATOM 4977 HA LEU A 706 20.351 -6.472 -32.496 1.00 0.00 H ATOM 4978 1HB LEU A 706 19.862 -8.711 -31.320 1.00 0.00 H ATOM 4979 2HB LEU A 706 21.247 -8.322 -30.295 1.00 0.00 H ATOM 4980 HG LEU A 706 20.125 -6.296 -29.513 1.00 0.00 H ATOM 4981 1HD1 LEU A 706 17.843 -5.757 -30.039 1.00 0.00 H ATOM 4982 2HD1 LEU A 706 18.924 -5.613 -31.445 1.00 0.00 H ATOM 4983 3HD1 LEU A 706 17.830 -7.009 -31.303 1.00 0.00 H ATOM 4984 1HD2 LEU A 706 18.330 -7.425 -28.279 1.00 0.00 H ATOM 4985 2HD2 LEU A 706 18.404 -8.789 -29.420 1.00 0.00 H ATOM 4986 3HD2 LEU A 706 19.791 -8.437 -28.363 1.00 0.00 H ATOM 4987 N LEU A 707 23.353 -7.036 -31.214 1.00100.68 N ATOM 4988 CA LEU A 707 24.565 -6.441 -30.677 1.00 98.57 C ATOM 4989 C LEU A 707 25.097 -5.433 -31.655 1.00 96.51 C ATOM 4990 O LEU A 707 25.471 -4.329 -31.268 1.00 94.00 O ATOM 4991 CB LEU A 707 25.635 -7.490 -30.402 1.00 97.38 C ATOM 4992 CG LEU A 707 26.977 -6.855 -30.034 1.00 94.45 C ATOM 4993 CD1 LEU A 707 27.083 -6.628 -28.542 1.00 93.85 C ATOM 4994 CD2 LEU A 707 28.168 -7.645 -30.562 1.00 96.20 C ATOM 4995 H LEU A 707 23.319 -8.034 -31.362 1.00 0.00 H ATOM 4996 HA LEU A 707 24.321 -5.953 -29.733 1.00 0.00 H ATOM 4997 1HB LEU A 707 25.295 -8.127 -29.587 1.00 0.00 H ATOM 4998 2HB LEU A 707 25.753 -8.107 -31.293 1.00 0.00 H ATOM 4999 HG LEU A 707 27.032 -5.850 -30.454 1.00 0.00 H ATOM 5000 1HD1 LEU A 707 28.048 -6.176 -28.310 1.00 0.00 H ATOM 5001 2HD1 LEU A 707 26.284 -5.962 -28.217 1.00 0.00 H ATOM 5002 3HD1 LEU A 707 26.996 -7.582 -28.022 1.00 0.00 H ATOM 5003 1HD2 LEU A 707 29.093 -7.146 -30.270 1.00 0.00 H ATOM 5004 2HD2 LEU A 707 28.152 -8.652 -30.143 1.00 0.00 H ATOM 5005 3HD2 LEU A 707 28.114 -7.703 -31.649 1.00 0.00 H ATOM 5006 N LEU A 708 25.173 -5.835 -32.923 1.00101.40 N ATOM 5007 CA LEU A 708 25.650 -4.930 -33.954 1.00 99.54 C ATOM 5008 C LEU A 708 24.739 -3.720 -34.068 1.00 98.32 C ATOM 5009 O LEU A 708 25.150 -2.642 -33.700 1.00 96.09 O ATOM 5010 CB LEU A 708 25.761 -5.640 -35.302 1.00101.77 C ATOM 5011 CG LEU A 708 27.027 -6.486 -35.453 1.00102.20 C ATOM 5012 CD1 LEU A 708 27.145 -7.096 -36.846 1.00103.39 C ATOM 5013 CD2 LEU A 708 28.248 -5.630 -35.129 1.00100.23 C ATOM 5014 H LEU A 708 24.899 -6.773 -33.180 1.00 0.00 H ATOM 5015 HA LEU A 708 26.640 -4.575 -33.671 1.00 0.00 H ATOM 5016 1HB LEU A 708 24.894 -6.286 -35.427 1.00 0.00 H ATOM 5017 2HB LEU A 708 25.747 -4.890 -36.092 1.00 0.00 H ATOM 5018 HG LEU A 708 26.984 -7.332 -34.767 1.00 0.00 H ATOM 5019 1HD1 LEU A 708 28.059 -7.688 -36.908 1.00 0.00 H ATOM 5020 2HD1 LEU A 708 26.285 -7.737 -37.037 1.00 0.00 H ATOM 5021 3HD1 LEU A 708 27.178 -6.300 -37.590 1.00 0.00 H ATOM 5022 1HD2 LEU A 708 29.152 -6.230 -35.234 1.00 0.00 H ATOM 5023 2HD2 LEU A 708 28.291 -4.784 -35.815 1.00 0.00 H ATOM 5024 3HD2 LEU A 708 28.173 -5.263 -34.105 1.00 0.00 H ATOM 5025 N VAL A 709 23.490 -3.918 -34.486 1.00 94.85 N ATOM 5026 CA VAL A 709 22.556 -2.819 -34.747 1.00 93.55 C ATOM 5027 C VAL A 709 22.476 -1.819 -33.596 1.00 91.52 C ATOM 5028 O VAL A 709 22.659 -0.603 -33.787 1.00 89.26 O ATOM 5029 CB VAL A 709 21.159 -3.355 -35.078 1.00 94.98 C ATOM 5030 CG1 VAL A 709 20.122 -2.242 -34.963 1.00 93.57 C ATOM 5031 CG2 VAL A 709 21.152 -3.951 -36.468 1.00 96.84 C ATOM 5032 H VAL A 709 23.182 -4.870 -34.626 1.00 0.00 H ATOM 5033 HA VAL A 709 22.920 -2.252 -35.605 1.00 0.00 H ATOM 5034 HB VAL A 709 20.893 -4.123 -34.351 1.00 0.00 H ATOM 5035 1HG1 VAL A 709 19.135 -2.638 -35.201 1.00 0.00 H ATOM 5036 2HG1 VAL A 709 20.120 -1.850 -33.946 1.00 0.00 H ATOM 5037 3HG1 VAL A 709 20.369 -1.442 -35.661 1.00 0.00 H ATOM 5038 1HG2 VAL A 709 20.156 -4.331 -36.696 1.00 0.00 H ATOM 5039 2HG2 VAL A 709 21.423 -3.185 -37.194 1.00 0.00 H ATOM 5040 3HG2 VAL A 709 21.871 -4.769 -36.517 1.00 0.00 H ATOM 5041 N VAL A 710 22.158 -2.307 -32.405 1.00 87.52 N ATOM 5042 CA VAL A 710 21.990 -1.377 -31.305 1.00 85.64 C ATOM 5043 C VAL A 710 23.345 -0.891 -30.757 1.00 84.68 C ATOM 5044 O VAL A 710 23.428 0.195 -30.190 1.00 83.33 O ATOM 5045 CB VAL A 710 21.122 -1.983 -30.226 1.00 87.91 C ATOM 5046 CG1 VAL A 710 20.749 -0.931 -29.206 1.00 85.36 C ATOM 5047 CG2 VAL A 710 19.876 -2.563 -30.850 1.00 89.11 C ATOM 5048 H VAL A 710 22.031 -3.295 -32.238 1.00 0.00 H ATOM 5049 HA VAL A 710 21.500 -0.479 -31.683 1.00 0.00 H ATOM 5050 HB VAL A 710 21.682 -2.771 -29.722 1.00 0.00 H ATOM 5051 1HG1 VAL A 710 20.124 -1.379 -28.433 1.00 0.00 H ATOM 5052 2HG1 VAL A 710 21.654 -0.528 -28.752 1.00 0.00 H ATOM 5053 3HG1 VAL A 710 20.199 -0.128 -29.696 1.00 0.00 H ATOM 5054 1HG2 VAL A 710 19.249 -3.000 -30.073 1.00 0.00 H ATOM 5055 2HG2 VAL A 710 19.323 -1.773 -31.360 1.00 0.00 H ATOM 5056 3HG2 VAL A 710 20.153 -3.334 -31.569 1.00 0.00 H ATOM 5057 N GLY A 711 24.404 -1.672 -30.944 1.00 85.47 N ATOM 5058 CA GLY A 711 25.744 -1.219 -30.595 1.00 85.45 C ATOM 5059 C GLY A 711 26.142 0.005 -31.409 1.00 83.96 C ATOM 5060 O GLY A 711 26.558 1.049 -30.860 1.00 82.93 O ATOM 5061 H GLY A 711 24.283 -2.596 -31.335 1.00 0.00 H ATOM 5062 1HA GLY A 711 25.782 -0.981 -29.531 1.00 0.00 H ATOM 5063 2HA GLY A 711 26.457 -2.024 -30.769 1.00 0.00 H ATOM 5064 N MET A 712 26.051 -0.152 -32.730 1.00 92.63 N ATOM 5065 CA MET A 712 26.143 0.952 -33.676 1.00 90.91 C ATOM 5066 C MET A 712 25.324 2.097 -33.115 1.00 89.58 C ATOM 5067 O MET A 712 25.817 3.206 -33.004 1.00 87.11 O ATOM 5068 CB MET A 712 25.609 0.600 -35.078 1.00 92.29 C ATOM 5069 CG MET A 712 26.002 -0.739 -35.721 1.00 94.93 C ATOM 5070 SD MET A 712 27.505 -0.865 -36.719 1.00 94.30 S ATOM 5071 CE MET A 712 28.763 -1.100 -35.452 1.00 92.79 C ATOM 5072 H MET A 712 25.910 -1.089 -33.080 1.00 0.00 H ATOM 5073 HA MET A 712 27.192 1.224 -33.788 1.00 0.00 H ATOM 5074 1HB MET A 712 24.520 0.600 -35.062 1.00 0.00 H ATOM 5075 2HB MET A 712 25.926 1.363 -35.790 1.00 0.00 H ATOM 5076 1HG MET A 712 26.128 -1.492 -34.944 1.00 0.00 H ATOM 5077 2HG MET A 712 25.206 -1.068 -36.389 1.00 0.00 H ATOM 5078 1HE MET A 712 29.741 -1.193 -35.923 1.00 0.00 H ATOM 5079 2HE MET A 712 28.764 -0.243 -34.777 1.00 0.00 H ATOM 5080 3HE MET A 712 28.545 -2.006 -34.887 1.00 0.00 H ATOM 5081 N GLY A 713 24.066 1.815 -32.773 1.00 87.73 N ATOM 5082 CA GLY A 713 23.190 2.820 -32.196 1.00 86.63 C ATOM 5083 C GLY A 713 23.790 3.651 -31.067 1.00 84.23 C ATOM 5084 O GLY A 713 23.823 4.885 -31.142 1.00 81.92 O ATOM 5085 H GLY A 713 23.714 0.879 -32.917 1.00 0.00 H ATOM 5086 1HA GLY A 713 22.869 3.512 -32.974 1.00 0.00 H ATOM 5087 2HA GLY A 713 22.294 2.339 -31.805 1.00 0.00 H ATOM 5088 N GLY A 714 24.276 2.979 -30.026 1.00 84.30 N ATOM 5089 CA GLY A 714 24.928 3.657 -28.914 1.00 82.02 C ATOM 5090 C GLY A 714 26.122 4.506 -29.304 1.00 79.51 C ATOM 5091 O GLY A 714 26.249 5.680 -28.900 1.00 78.57 O ATOM 5092 H GLY A 714 24.191 1.972 -30.006 1.00 0.00 H ATOM 5093 1HA GLY A 714 24.208 4.302 -28.410 1.00 0.00 H ATOM 5094 2HA GLY A 714 25.264 2.920 -28.185 1.00 0.00 H ATOM 5095 N VAL A 715 27.006 3.916 -30.097 1.00 79.37 N ATOM 5096 CA VAL A 715 28.207 4.622 -30.512 1.00 79.43 C ATOM 5097 C VAL A 715 27.844 5.877 -31.299 1.00 78.15 C ATOM 5098 O VAL A 715 28.334 6.987 -31.031 1.00 77.80 O ATOM 5099 CB VAL A 715 29.099 3.712 -31.347 1.00 80.67 C ATOM 5100 CG1 VAL A 715 30.149 4.531 -32.091 1.00 80.61 C ATOM 5101 CG2 VAL A 715 29.750 2.687 -30.451 1.00 82.16 C ATOM 5102 H VAL A 715 26.854 2.972 -30.420 1.00 0.00 H ATOM 5103 HA VAL A 715 28.756 4.926 -29.620 1.00 0.00 H ATOM 5104 HB VAL A 715 28.489 3.209 -32.097 1.00 0.00 H ATOM 5105 1HG1 VAL A 715 30.778 3.865 -32.682 1.00 0.00 H ATOM 5106 2HG1 VAL A 715 29.655 5.243 -32.751 1.00 0.00 H ATOM 5107 3HG1 VAL A 715 30.767 5.069 -31.372 1.00 0.00 H ATOM 5108 1HG2 VAL A 715 30.388 2.035 -31.047 1.00 0.00 H ATOM 5109 2HG2 VAL A 715 30.353 3.193 -29.697 1.00 0.00 H ATOM 5110 3HG2 VAL A 715 28.981 2.091 -29.960 1.00 0.00 H ATOM 5111 N ALA A 716 26.956 5.691 -32.264 1.00 82.04 N ATOM 5112 CA ALA A 716 26.486 6.781 -33.094 1.00 81.23 C ATOM 5113 C ALA A 716 25.964 7.893 -32.212 1.00 80.67 C ATOM 5114 O ALA A 716 26.328 9.051 -32.397 1.00 80.96 O ATOM 5115 CB ALA A 716 25.408 6.296 -34.057 1.00 81.49 C ATOM 5116 H ALA A 716 26.597 4.761 -32.424 1.00 0.00 H ATOM 5117 HA ALA A 716 27.331 7.155 -33.672 1.00 0.00 H ATOM 5118 1HB ALA A 716 25.068 7.130 -34.672 1.00 0.00 H ATOM 5119 2HB ALA A 716 25.817 5.516 -34.699 1.00 0.00 H ATOM 5120 3HB ALA A 716 24.568 5.897 -33.492 1.00 0.00 H ATOM 5121 N ALA A 717 25.134 7.535 -31.236 1.00 84.17 N ATOM 5122 CA ALA A 717 24.610 8.528 -30.305 1.00 83.85 C ATOM 5123 C ALA A 717 25.755 9.307 -29.669 1.00 84.46 C ATOM 5124 O ALA A 717 25.667 10.528 -29.500 1.00 84.52 O ATOM 5125 CB ALA A 717 23.760 7.873 -29.240 1.00 84.79 C ATOM 5126 H ALA A 717 24.859 6.569 -31.131 1.00 0.00 H ATOM 5127 HA ALA A 717 23.988 9.225 -30.868 1.00 0.00 H ATOM 5128 1HB ALA A 717 23.381 8.634 -28.558 1.00 0.00 H ATOM 5129 2HB ALA A 717 22.922 7.356 -29.709 1.00 0.00 H ATOM 5130 3HB ALA A 717 24.362 7.156 -28.684 1.00 0.00 H ATOM 5131 N LEU A 718 26.847 8.605 -29.365 1.00 81.65 N ATOM 5132 CA LEU A 718 28.005 9.282 -28.791 1.00 81.97 C ATOM 5133 C LEU A 718 28.573 10.307 -29.766 1.00 82.32 C ATOM 5134 O LEU A 718 28.996 11.388 -29.360 1.00 83.23 O ATOM 5135 CB LEU A 718 29.083 8.273 -28.402 1.00 83.97 C ATOM 5136 CG LEU A 718 30.484 8.866 -28.265 1.00 85.15 C ATOM 5137 CD1 LEU A 718 30.561 9.760 -27.043 1.00 85.65 C ATOM 5138 CD2 LEU A 718 31.523 7.763 -28.203 1.00 85.62 C ATOM 5139 H LEU A 718 26.889 7.608 -29.525 1.00 0.00 H ATOM 5140 HA LEU A 718 27.686 9.811 -27.894 1.00 0.00 H ATOM 5141 1HB LEU A 718 28.808 7.820 -27.451 1.00 0.00 H ATOM 5142 2HB LEU A 718 29.115 7.489 -29.158 1.00 0.00 H ATOM 5143 HG LEU A 718 30.695 9.504 -29.124 1.00 0.00 H ATOM 5144 1HD1 LEU A 718 31.565 10.176 -26.959 1.00 0.00 H ATOM 5145 2HD1 LEU A 718 29.840 10.572 -27.140 1.00 0.00 H ATOM 5146 3HD1 LEU A 718 30.334 9.178 -26.151 1.00 0.00 H ATOM 5147 1HD2 LEU A 718 32.516 8.203 -28.106 1.00 0.00 H ATOM 5148 2HD2 LEU A 718 31.324 7.123 -27.343 1.00 0.00 H ATOM 5149 3HD2 LEU A 718 31.477 7.168 -29.115 1.00 0.00 H ATOM 5150 N PHE A 719 28.558 9.995 -31.052 1.00 80.73 N ATOM 5151 CA PHE A 719 29.079 10.963 -32.014 1.00 81.22 C ATOM 5152 C PHE A 719 28.030 11.942 -32.516 1.00 81.07 C ATOM 5153 O PHE A 719 28.246 12.599 -33.528 1.00 81.90 O ATOM 5154 CB PHE A 719 29.707 10.262 -33.212 1.00 81.29 C ATOM 5155 CG PHE A 719 30.992 9.576 -32.898 1.00 81.99 C ATOM 5156 CD1 PHE A 719 30.996 8.390 -32.190 1.00 81.98 C ATOM 5157 CD2 PHE A 719 32.195 10.101 -33.330 1.00 82.86 C ATOM 5158 CE1 PHE A 719 32.174 7.745 -31.902 1.00 82.76 C ATOM 5159 CE2 PHE A 719 33.382 9.458 -33.047 1.00 83.58 C ATOM 5160 CZ PHE A 719 33.372 8.277 -32.330 1.00 83.49 C ATOM 5161 H PHE A 719 28.200 9.112 -31.387 1.00 0.00 H ATOM 5162 HA PHE A 719 29.848 11.560 -31.523 1.00 0.00 H ATOM 5163 1HB PHE A 719 29.012 9.522 -33.605 1.00 0.00 H ATOM 5164 2HB PHE A 719 29.893 10.989 -34.002 1.00 0.00 H ATOM 5165 HD1 PHE A 719 30.048 7.965 -31.858 1.00 0.00 H ATOM 5166 HD2 PHE A 719 32.202 11.034 -33.896 1.00 0.00 H ATOM 5167 HE1 PHE A 719 32.161 6.814 -31.336 1.00 0.00 H ATOM 5168 HE2 PHE A 719 34.328 9.879 -33.388 1.00 0.00 H ATOM 5169 HZ PHE A 719 34.307 7.769 -32.101 1.00 0.00 H ATOM 5170 N GLY A 720 26.884 12.014 -31.850 1.00 81.14 N ATOM 5171 CA GLY A 720 25.838 12.927 -32.271 1.00 81.98 C ATOM 5172 C GLY A 720 25.252 12.505 -33.590 1.00 81.03 C ATOM 5173 O GLY A 720 24.901 13.336 -34.438 1.00 81.69 O ATOM 5174 H GLY A 720 26.731 11.430 -31.040 1.00 0.00 H ATOM 5175 1HA GLY A 720 25.055 12.958 -31.513 1.00 0.00 H ATOM 5176 2HA GLY A 720 26.245 13.934 -32.354 1.00 0.00 H ATOM 5177 N MET A 721 25.147 11.191 -33.735 1.00 81.36 N ATOM 5178 CA MET A 721 24.552 10.544 -34.888 1.00 80.83 C ATOM 5179 C MET A 721 23.241 9.927 -34.472 1.00 80.52 C ATOM 5180 O MET A 721 22.982 9.722 -33.287 1.00 80.60 O ATOM 5181 CB MET A 721 25.470 9.459 -35.453 1.00 83.81 C ATOM 5182 CG MET A 721 26.798 9.935 -35.954 1.00 84.55 C ATOM 5183 SD MET A 721 26.538 11.065 -37.320 1.00 84.06 S ATOM 5184 CE MET A 721 28.237 11.464 -37.728 1.00 84.54 C ATOM 5185 H MET A 721 25.510 10.621 -32.984 1.00 0.00 H ATOM 5186 HA MET A 721 24.395 11.295 -35.663 1.00 0.00 H ATOM 5187 1HB MET A 721 25.663 8.711 -34.686 1.00 0.00 H ATOM 5188 2HB MET A 721 24.972 8.957 -36.283 1.00 0.00 H ATOM 5189 1HG MET A 721 27.334 10.434 -35.147 1.00 0.00 H ATOM 5190 2HG MET A 721 27.392 9.080 -36.279 1.00 0.00 H ATOM 5191 1HE MET A 721 28.256 12.163 -38.565 1.00 0.00 H ATOM 5192 2HE MET A 721 28.722 11.919 -36.863 1.00 0.00 H ATOM 5193 3HE MET A 721 28.769 10.553 -38.004 1.00 0.00 H ATOM 5194 N PRO A 722 22.389 9.643 -35.450 1.00 80.86 N ATOM 5195 CA PRO A 722 21.183 8.897 -35.107 1.00 80.99 C ATOM 5196 C PRO A 722 21.445 7.404 -34.974 1.00 82.50 C ATOM 5197 O PRO A 722 22.262 6.850 -35.715 1.00 83.30 O ATOM 5198 CB PRO A 722 20.254 9.180 -36.287 1.00 80.82 C ATOM 5199 CG PRO A 722 21.188 9.414 -37.423 1.00 80.79 C ATOM 5200 CD PRO A 722 22.365 10.130 -36.839 1.00 81.01 C ATOM 5201 HA PRO A 722 20.763 9.298 -34.172 1.00 0.00 H ATOM 5202 1HB PRO A 722 19.583 8.324 -36.451 1.00 0.00 H ATOM 5203 2HB PRO A 722 19.618 10.050 -36.066 1.00 0.00 H ATOM 5204 1HG PRO A 722 21.474 8.457 -37.883 1.00 0.00 H ATOM 5205 2HG PRO A 722 20.692 10.007 -38.206 1.00 0.00 H ATOM 5206 1HD PRO A 722 23.276 9.846 -37.386 1.00 0.00 H ATOM 5207 2HD PRO A 722 22.201 11.216 -36.896 1.00 0.00 H ATOM 5208 N TRP A 723 20.798 6.766 -34.009 1.00 78.95 N ATOM 5209 CA TRP A 723 20.822 5.317 -33.949 1.00 81.60 C ATOM 5210 C TRP A 723 19.860 4.821 -35.012 1.00 82.18 C ATOM 5211 O TRP A 723 18.944 5.550 -35.399 1.00 80.21 O ATOM 5212 CB TRP A 723 20.415 4.802 -32.577 1.00 82.08 C ATOM 5213 CG TRP A 723 19.340 5.594 -31.984 1.00 80.13 C ATOM 5214 CD1 TRP A 723 18.062 5.712 -32.434 1.00 79.24 C ATOM 5215 CD2 TRP A 723 19.427 6.381 -30.803 1.00 79.12 C ATOM 5216 NE1 TRP A 723 17.346 6.545 -31.611 1.00 77.91 N ATOM 5217 CE2 TRP A 723 18.164 6.965 -30.596 1.00 77.95 C ATOM 5218 CE3 TRP A 723 20.453 6.654 -29.897 1.00 79.16 C ATOM 5219 CZ2 TRP A 723 17.902 7.806 -29.525 1.00 77.27 C ATOM 5220 CZ3 TRP A 723 20.192 7.488 -28.838 1.00 78.19 C ATOM 5221 CH2 TRP A 723 18.929 8.058 -28.661 1.00 77.48 C ATOM 5222 H TRP A 723 20.284 7.280 -33.308 1.00 0.00 H ATOM 5223 HA TRP A 723 21.839 4.979 -34.148 1.00 0.00 H ATOM 5224 1HB TRP A 723 20.088 3.765 -32.660 1.00 0.00 H ATOM 5225 2HB TRP A 723 21.278 4.820 -31.911 1.00 0.00 H ATOM 5226 HD1 TRP A 723 17.665 5.217 -33.319 1.00 0.00 H ATOM 5227 HE1 TRP A 723 16.379 6.806 -31.736 1.00 0.00 H ATOM 5228 HE3 TRP A 723 21.441 6.212 -30.027 1.00 0.00 H ATOM 5229 HZ2 TRP A 723 16.921 8.254 -29.367 1.00 0.00 H ATOM 5230 HZ3 TRP A 723 21.000 7.695 -28.136 1.00 0.00 H ATOM 5231 HH2 TRP A 723 18.762 8.720 -27.811 1.00 0.00 H ATOM 5232 N LEU A 724 20.091 3.610 -35.509 1.00 84.64 N ATOM 5233 CA LEU A 724 19.226 3.007 -36.519 1.00 85.64 C ATOM 5234 C LEU A 724 18.737 1.620 -36.127 1.00 88.60 C ATOM 5235 O LEU A 724 19.404 0.920 -35.354 1.00 90.72 O ATOM 5236 CB LEU A 724 19.949 2.918 -37.855 1.00 86.62 C ATOM 5237 CG LEU A 724 20.359 4.240 -38.475 1.00 83.40 C ATOM 5238 CD1 LEU A 724 20.901 3.988 -39.851 1.00 84.56 C ATOM 5239 CD2 LEU A 724 19.171 5.176 -38.541 1.00 80.50 C ATOM 5240 H LEU A 724 20.891 3.092 -35.174 1.00 0.00 H ATOM 5241 HA LEU A 724 18.346 3.637 -36.640 1.00 0.00 H ATOM 5242 1HB LEU A 724 20.851 2.323 -37.723 1.00 0.00 H ATOM 5243 2HB LEU A 724 19.302 2.407 -38.567 1.00 0.00 H ATOM 5244 HG LEU A 724 21.142 4.698 -37.870 1.00 0.00 H ATOM 5245 1HD1 LEU A 724 21.199 4.934 -40.304 1.00 0.00 H ATOM 5246 2HD1 LEU A 724 21.768 3.330 -39.786 1.00 0.00 H ATOM 5247 3HD1 LEU A 724 20.133 3.519 -40.464 1.00 0.00 H ATOM 5248 1HD2 LEU A 724 19.478 6.122 -38.987 1.00 0.00 H ATOM 5249 2HD2 LEU A 724 18.386 4.725 -39.149 1.00 0.00 H ATOM 5250 3HD2 LEU A 724 18.792 5.355 -37.535 1.00 0.00 H ATOM 5251 N SER A 725 17.580 1.225 -36.669 1.00 89.68 N ATOM 5252 CA SER A 725 17.132 -0.171 -36.611 1.00 92.94 C ATOM 5253 C SER A 725 17.090 -0.801 -38.002 1.00 95.36 C ATOM 5254 O SER A 725 17.361 -0.153 -39.010 1.00 94.57 O ATOM 5255 CB SER A 725 15.743 -0.293 -35.974 1.00 90.47 C ATOM 5256 OG SER A 725 14.726 0.111 -36.878 1.00 88.95 O ATOM 5257 H SER A 725 16.999 1.910 -37.131 1.00 0.00 H ATOM 5258 HA SER A 725 17.836 -0.736 -35.998 1.00 0.00 H ATOM 5259 1HB SER A 725 15.571 -1.326 -35.670 1.00 0.00 H ATOM 5260 2HB SER A 725 15.698 0.323 -35.077 1.00 0.00 H ATOM 5261 HG SER A 725 15.177 0.367 -37.686 1.00 0.00 H ATOM 5262 N ALA A 726 16.720 -2.071 -38.048 1.00 93.20 N ATOM 5263 CA ALA A 726 16.558 -2.761 -39.311 1.00 95.22 C ATOM 5264 C ALA A 726 15.140 -2.553 -39.795 1.00 93.34 C ATOM 5265 O ALA A 726 14.197 -2.848 -39.073 1.00 92.46 O ATOM 5266 CB ALA A 726 16.855 -4.233 -39.159 1.00 98.52 C ATOM 5267 H ALA A 726 16.547 -2.571 -37.188 1.00 0.00 H ATOM 5268 HA ALA A 726 17.263 -2.334 -40.024 1.00 0.00 H ATOM 5269 1HB ALA A 726 16.726 -4.731 -40.120 1.00 0.00 H ATOM 5270 2HB ALA A 726 17.882 -4.363 -38.817 1.00 0.00 H ATOM 5271 3HB ALA A 726 16.172 -4.668 -38.431 1.00 0.00 H ATOM 5272 N THR A 727 14.991 -2.035 -41.006 1.00 0.00 N ATOM 5273 CA THR A 727 13.672 -1.731 -41.552 1.00 0.00 C ATOM 5274 C THR A 727 13.055 -2.965 -42.203 1.00 0.00 C ATOM 5275 O THR A 727 13.734 -3.689 -42.928 1.00 0.00 O ATOM 5276 CB THR A 727 13.744 -0.584 -42.576 1.00 0.00 C ATOM 5277 OG1 THR A 727 14.204 0.609 -41.930 1.00 0.00 O ATOM 5278 CG2 THR A 727 12.375 -0.329 -43.188 1.00 0.00 C ATOM 5279 H THR A 727 15.810 -1.846 -41.566 1.00 0.00 H ATOM 5280 HA THR A 727 13.034 -1.382 -40.740 1.00 0.00 H ATOM 5281 HB THR A 727 14.446 -0.847 -43.367 1.00 0.00 H ATOM 5282 HG1 THR A 727 14.075 0.529 -40.982 1.00 0.00 H ATOM 5283 1HG2 THR A 727 12.445 0.485 -43.910 1.00 0.00 H ATOM 5284 2HG2 THR A 727 12.027 -1.231 -43.691 1.00 0.00 H ATOM 5285 3HG2 THR A 727 11.671 -0.056 -42.403 1.00 0.00 H ATOM 5286 N THR A 728 11.785 -3.230 -41.905 1.00 0.00 N ATOM 5287 CA THR A 728 11.085 -4.371 -42.495 1.00 0.00 C ATOM 5288 C THR A 728 10.990 -4.275 -44.028 1.00 0.00 C ATOM 5289 O THR A 728 11.395 -5.202 -44.740 1.00 0.00 O ATOM 5290 CB THR A 728 9.671 -4.505 -41.900 1.00 0.00 C ATOM 5291 OG1 THR A 728 9.762 -4.706 -40.484 1.00 0.00 O ATOM 5292 CG2 THR A 728 8.936 -5.679 -42.529 1.00 0.00 C ATOM 5293 H THR A 728 11.292 -2.631 -41.259 1.00 0.00 H ATOM 5294 HA THR A 728 11.648 -5.277 -42.268 1.00 0.00 H ATOM 5295 HB THR A 728 9.109 -3.590 -42.088 1.00 0.00 H ATOM 5296 HG1 THR A 728 10.608 -5.109 -40.273 1.00 0.00 H ATOM 5297 1HG2 THR A 728 7.939 -5.758 -42.097 1.00 0.00 H ATOM 5298 2HG2 THR A 728 8.855 -5.523 -43.605 1.00 0.00 H ATOM 5299 3HG2 THR A 728 9.488 -6.598 -42.337 1.00 0.00 H ATOM 5300 N VAL A 729 10.463 -3.156 -44.527 1.00 0.00 N ATOM 5301 CA VAL A 729 10.139 -3.006 -45.948 1.00 0.00 C ATOM 5302 C VAL A 729 11.407 -3.058 -46.779 1.00 0.00 C ATOM 5303 O VAL A 729 11.488 -3.753 -47.792 1.00 0.00 O ATOM 5304 CB VAL A 729 9.412 -1.673 -46.206 1.00 0.00 C ATOM 5305 CG1 VAL A 729 9.225 -1.448 -47.699 1.00 0.00 C ATOM 5306 CG2 VAL A 729 8.071 -1.667 -45.487 1.00 0.00 C ATOM 5307 H VAL A 729 10.284 -2.386 -43.898 1.00 0.00 H ATOM 5308 HA VAL A 729 9.509 -3.843 -46.249 1.00 0.00 H ATOM 5309 HB VAL A 729 10.029 -0.855 -45.833 1.00 0.00 H ATOM 5310 1HG1 VAL A 729 8.709 -0.501 -47.863 1.00 0.00 H ATOM 5311 2HG1 VAL A 729 10.198 -1.420 -48.187 1.00 0.00 H ATOM 5312 3HG1 VAL A 729 8.631 -2.260 -48.117 1.00 0.00 H ATOM 5313 1HG2 VAL A 729 7.563 -0.721 -45.673 1.00 0.00 H ATOM 5314 2HG2 VAL A 729 7.457 -2.489 -45.856 1.00 0.00 H ATOM 5315 3HG2 VAL A 729 8.232 -1.788 -44.416 1.00 0.00 H ATOM 5316 N CYS A 730 12.402 -2.317 -46.328 1.00 0.00 N ATOM 5317 CA CYS A 730 13.670 -2.238 -47.024 1.00 0.00 C ATOM 5318 C CYS A 730 14.401 -3.583 -46.998 1.00 0.00 C ATOM 5319 O CYS A 730 14.965 -4.009 -48.003 1.00 0.00 O ATOM 5320 CB CYS A 730 14.555 -1.162 -46.395 1.00 0.00 C ATOM 5321 SG CYS A 730 13.948 0.526 -46.632 1.00 0.00 S ATOM 5322 H CYS A 730 12.276 -1.791 -45.475 1.00 0.00 H ATOM 5323 HA CYS A 730 13.476 -1.992 -48.069 1.00 0.00 H ATOM 5324 1HB CYS A 730 14.641 -1.342 -45.324 1.00 0.00 H ATOM 5325 2HB CYS A 730 15.557 -1.222 -46.819 1.00 0.00 H ATOM 5326 HG CYS A 730 14.411 0.668 -47.869 1.00 0.00 H ATOM 5327 N SER A 731 14.364 -4.261 -45.856 1.00 0.00 N ATOM 5328 CA SER A 731 15.041 -5.544 -45.724 1.00 0.00 C ATOM 5329 C SER A 731 14.353 -6.616 -46.544 1.00 0.00 C ATOM 5330 O SER A 731 15.018 -7.402 -47.210 1.00 0.00 O ATOM 5331 CB SER A 731 15.087 -5.966 -44.268 1.00 0.00 C ATOM 5332 OG SER A 731 15.868 -5.080 -43.514 1.00 0.00 O ATOM 5333 H SER A 731 13.860 -3.887 -45.065 1.00 0.00 H ATOM 5334 HA SER A 731 16.057 -5.441 -46.109 1.00 0.00 H ATOM 5335 1HB SER A 731 14.075 -5.996 -43.866 1.00 0.00 H ATOM 5336 2HB SER A 731 15.499 -6.971 -44.194 1.00 0.00 H ATOM 5337 HG SER A 731 15.252 -4.466 -43.107 1.00 0.00 H ATOM 5338 N VAL A 732 13.029 -6.657 -46.470 1.00 0.00 N ATOM 5339 CA VAL A 732 12.246 -7.629 -47.225 1.00 0.00 C ATOM 5340 C VAL A 732 12.353 -7.389 -48.733 1.00 0.00 C ATOM 5341 O VAL A 732 12.535 -8.337 -49.496 1.00 0.00 O ATOM 5342 CB VAL A 732 10.767 -7.563 -46.802 1.00 0.00 C ATOM 5343 CG1 VAL A 732 9.900 -8.355 -47.768 1.00 0.00 C ATOM 5344 CG2 VAL A 732 10.611 -8.087 -45.382 1.00 0.00 C ATOM 5345 H VAL A 732 12.550 -5.996 -45.874 1.00 0.00 H ATOM 5346 HA VAL A 732 12.665 -8.621 -47.051 1.00 0.00 H ATOM 5347 HB VAL A 732 10.432 -6.526 -46.845 1.00 0.00 H ATOM 5348 1HG1 VAL A 732 8.857 -8.297 -47.454 1.00 0.00 H ATOM 5349 2HG1 VAL A 732 9.999 -7.940 -48.771 1.00 0.00 H ATOM 5350 3HG1 VAL A 732 10.219 -9.397 -47.773 1.00 0.00 H ATOM 5351 1HG2 VAL A 732 9.563 -8.036 -45.089 1.00 0.00 H ATOM 5352 2HG2 VAL A 732 10.951 -9.122 -45.337 1.00 0.00 H ATOM 5353 3HG2 VAL A 732 11.208 -7.479 -44.702 1.00 0.00 H ATOM 5354 N THR A 733 12.258 -6.139 -49.173 1.00 0.00 N ATOM 5355 CA THR A 733 12.424 -5.877 -50.602 1.00 0.00 C ATOM 5356 C THR A 733 13.910 -5.895 -50.991 1.00 0.00 C ATOM 5357 O THR A 733 14.234 -6.081 -52.165 1.00 0.00 O ATOM 5358 CB THR A 733 11.798 -4.526 -50.993 1.00 0.00 C ATOM 5359 OG1 THR A 733 12.422 -3.472 -50.247 1.00 0.00 O ATOM 5360 CG2 THR A 733 10.304 -4.528 -50.708 1.00 0.00 C ATOM 5361 H THR A 733 12.076 -5.367 -48.549 1.00 0.00 H ATOM 5362 HA THR A 733 11.949 -6.684 -51.159 1.00 0.00 H ATOM 5363 HB THR A 733 11.959 -4.344 -52.056 1.00 0.00 H ATOM 5364 HG1 THR A 733 12.247 -3.598 -49.311 1.00 0.00 H ATOM 5365 1HG2 THR A 733 9.878 -3.565 -50.991 1.00 0.00 H ATOM 5366 2HG2 THR A 733 9.825 -5.320 -51.283 1.00 0.00 H ATOM 5367 3HG2 THR A 733 10.137 -4.699 -49.645 1.00 0.00 H ATOM 5368 N HIS A 734 14.815 -5.693 -50.033 1.00 0.00 N ATOM 5369 CA HIS A 734 16.211 -6.043 -50.276 1.00 0.00 C ATOM 5370 C HIS A 734 16.341 -7.538 -50.504 1.00 0.00 C ATOM 5371 O HIS A 734 17.197 -7.987 -51.262 1.00 0.00 O ATOM 5372 CB HIS A 734 17.099 -5.616 -49.102 1.00 0.00 C ATOM 5373 CG HIS A 734 18.541 -5.980 -49.276 1.00 0.00 C ATOM 5374 ND1 HIS A 734 19.444 -5.155 -49.912 1.00 0.00 N ATOM 5375 CD2 HIS A 734 19.235 -7.078 -48.897 1.00 0.00 C ATOM 5376 CE1 HIS A 734 20.634 -5.731 -49.917 1.00 0.00 C ATOM 5377 NE2 HIS A 734 20.533 -6.898 -49.307 1.00 0.00 N ATOM 5378 H HIS A 734 14.554 -5.301 -49.139 1.00 0.00 H ATOM 5379 HA HIS A 734 16.564 -5.532 -51.171 1.00 0.00 H ATOM 5380 1HB HIS A 734 17.032 -4.536 -48.970 1.00 0.00 H ATOM 5381 2HB HIS A 734 16.738 -6.081 -48.185 1.00 0.00 H ATOM 5382 HD2 HIS A 734 18.839 -7.944 -48.366 1.00 0.00 H ATOM 5383 HE1 HIS A 734 21.543 -5.314 -50.349 1.00 0.00 H ATOM 5384 HE2 HIS A 734 21.286 -7.556 -49.163 1.00 0.00 H ATOM 5385 N ALA A 735 15.496 -8.310 -49.833 1.00111.42 N ATOM 5386 CA ALA A 735 15.573 -9.761 -49.878 1.00114.41 C ATOM 5387 C ALA A 735 15.006 -10.298 -51.187 1.00117.01 C ATOM 5388 O ALA A 735 15.617 -11.135 -51.835 1.00119.97 O ATOM 5389 CB ALA A 735 14.841 -10.363 -48.697 1.00114.13 C ATOM 5390 H ALA A 735 14.777 -7.873 -49.274 1.00 0.00 H ATOM 5391 HA ALA A 735 16.624 -10.046 -49.825 1.00 0.00 H ATOM 5392 1HB ALA A 735 14.908 -11.450 -48.744 1.00 0.00 H ATOM 5393 2HB ALA A 735 15.295 -10.011 -47.771 1.00 0.00 H ATOM 5394 3HB ALA A 735 13.795 -10.062 -48.726 1.00 0.00 H ATOM 5395 N ASN A 736 13.844 -9.784 -51.579 1.00115.27 N ATOM 5396 CA ASN A 736 13.173 -10.199 -52.806 1.00117.22 C ATOM 5397 C ASN A 736 13.985 -9.874 -54.041 1.00119.13 C ATOM 5398 O ASN A 736 13.581 -10.185 -55.158 1.00120.91 O ATOM 5399 CB ASN A 736 11.820 -9.505 -52.934 1.00113.94 C ATOM 5400 CG ASN A 736 10.937 -9.732 -51.744 1.00111.82 C ATOM 5401 OD1 ASN A 736 11.315 -10.420 -50.797 1.00111.98 O ATOM 5402 ND2 ASN A 736 9.748 -9.141 -51.774 1.00109.77 N ATOM 5403 H ASN A 736 13.416 -9.078 -50.998 1.00 0.00 H ATOM 5404 HA ASN A 736 13.009 -11.277 -52.764 1.00 0.00 H ATOM 5405 1HB ASN A 736 11.972 -8.432 -53.059 1.00 0.00 H ATOM 5406 2HB ASN A 736 11.308 -9.869 -53.825 1.00 0.00 H ATOM 5407 1HD2 ASN A 736 9.114 -9.255 -51.008 1.00 0.00 H ATOM 5408 2HD2 ASN A 736 9.486 -8.583 -52.561 1.00 0.00 H ATOM 5409 N ALA A 737 15.132 -9.249 -53.842 1.00122.68 N ATOM 5410 CA ALA A 737 15.744 -8.501 -54.915 1.00123.42 C ATOM 5411 C ALA A 737 16.541 -9.253 -56.011 1.00126.37 C ATOM 5412 O ALA A 737 16.285 -8.928 -57.170 1.00127.48 O ATOM 5413 CB ALA A 737 16.607 -7.413 -54.316 1.00126.33 C ATOM 5414 H ALA A 737 15.592 -9.287 -52.944 1.00 0.00 H ATOM 5415 HA ALA A 737 14.950 -8.053 -55.512 1.00 0.00 H ATOM 5416 1HB ALA A 737 17.076 -6.839 -55.116 1.00 0.00 H ATOM 5417 2HB ALA A 737 15.989 -6.751 -53.710 1.00 0.00 H ATOM 5418 3HB ALA A 737 17.378 -7.862 -53.692 1.00 0.00 H ATOM 5419 N LEU A 738 17.464 -10.211 -55.800 1.00130.98 N ATOM 5420 CA LEU A 738 17.956 -10.974 -54.624 1.00130.61 C ATOM 5421 C LEU A 738 17.085 -12.173 -54.262 1.00131.52 C ATOM 5422 O LEU A 738 17.409 -12.888 -53.322 1.00131.25 O ATOM 5423 CB LEU A 738 18.202 -10.120 -53.379 1.00126.02 C ATOM 5424 CG LEU A 738 19.708 -10.018 -53.095 1.00126.31 C ATOM 5425 CD1 LEU A 738 20.441 -9.389 -54.272 1.00127.27 C ATOM 5426 CD2 LEU A 738 20.028 -9.272 -51.811 1.00123.10 C ATOM 5427 H LEU A 738 17.868 -10.392 -56.708 1.00 0.00 H ATOM 5428 HA LEU A 738 18.910 -11.433 -54.883 1.00 0.00 H ATOM 5429 1HB LEU A 738 17.777 -9.132 -53.547 1.00 0.00 H ATOM 5430 2HB LEU A 738 17.684 -10.577 -52.536 1.00 0.00 H ATOM 5431 HG LEU A 738 20.130 -11.019 -53.006 1.00 0.00 H ATOM 5432 1HD1 LEU A 738 21.506 -9.328 -54.047 1.00 0.00 H ATOM 5433 2HD1 LEU A 738 20.294 -10.002 -55.162 1.00 0.00 H ATOM 5434 3HD1 LEU A 738 20.050 -8.388 -54.451 1.00 0.00 H ATOM 5435 1HD2 LEU A 738 21.109 -9.237 -51.670 1.00 0.00 H ATOM 5436 2HD2 LEU A 738 19.637 -8.256 -51.874 1.00 0.00 H ATOM 5437 3HD2 LEU A 738 19.568 -9.786 -50.967 1.00 0.00 H ATOM 5438 N THR A 739 16.014 -12.417 -55.013 1.00139.65 N ATOM 5439 CA THR A 739 15.266 -13.679 -54.898 1.00140.86 C ATOM 5440 C THR A 739 14.957 -14.219 -56.289 1.00143.15 C ATOM 5441 O THR A 739 14.625 -13.460 -57.197 1.00143.26 O ATOM 5442 CB THR A 739 13.942 -13.521 -54.097 1.00137.22 C ATOM 5443 OG1 THR A 739 14.236 -13.209 -52.732 1.00135.21 O ATOM 5444 CG2 THR A 739 13.126 -14.809 -54.120 1.00138.41 C ATOM 5445 H THR A 739 15.706 -11.722 -55.678 1.00 0.00 H ATOM 5446 HA THR A 739 15.886 -14.402 -54.367 1.00 0.00 H ATOM 5447 HB THR A 739 13.346 -12.720 -54.534 1.00 0.00 H ATOM 5448 HG1 THR A 739 15.188 -13.166 -52.612 1.00 0.00 H ATOM 5449 1HG2 THR A 739 12.207 -14.667 -53.552 1.00 0.00 H ATOM 5450 2HG2 THR A 739 12.881 -15.066 -55.150 1.00 0.00 H ATOM 5451 3HG2 THR A 739 13.707 -15.615 -53.673 1.00 0.00 H ATOM 5452 N VAL A 740 15.066 -15.536 -56.449 1.00155.11 N ATOM 5453 CA VAL A 740 14.822 -16.178 -57.730 1.00157.28 C ATOM 5454 C VAL A 740 13.528 -16.969 -57.610 1.00157.02 C ATOM 5455 O VAL A 740 13.228 -17.490 -56.536 1.00156.29 O ATOM 5456 CB VAL A 740 16.014 -17.073 -58.149 1.00154.67 C ATOM 5457 CG1 VAL A 740 15.798 -17.645 -59.538 1.00157.33 C ATOM 5458 CG2 VAL A 740 17.311 -16.284 -58.100 1.00154.43 C ATOM 5459 H VAL A 740 15.325 -16.104 -55.655 1.00 0.00 H ATOM 5460 HA VAL A 740 14.695 -15.403 -58.487 1.00 0.00 H ATOM 5461 HB VAL A 740 16.080 -17.918 -57.463 1.00 0.00 H ATOM 5462 1HG1 VAL A 740 16.648 -18.271 -59.810 1.00 0.00 H ATOM 5463 2HG1 VAL A 740 14.889 -18.246 -59.547 1.00 0.00 H ATOM 5464 3HG1 VAL A 740 15.703 -16.831 -60.256 1.00 0.00 H ATOM 5465 1HG2 VAL A 740 18.139 -16.926 -58.397 1.00 0.00 H ATOM 5466 2HG2 VAL A 740 17.247 -15.436 -58.783 1.00 0.00 H ATOM 5467 3HG2 VAL A 740 17.478 -15.921 -57.086 1.00 0.00 H ATOM 5468 N MET A 741 12.720 -17.000 -58.670 1.00166.24 N ATOM 5469 CA MET A 741 11.498 -17.815 -58.666 1.00167.51 C ATOM 5470 C MET A 741 11.476 -18.799 -59.833 1.00171.44 C ATOM 5471 O MET A 741 11.482 -18.400 -60.997 1.00172.23 O ATOM 5472 CB MET A 741 10.250 -16.932 -58.710 1.00163.59 C ATOM 5473 CG MET A 741 10.149 -15.942 -57.557 1.00160.28 C ATOM 5474 SD MET A 741 8.559 -15.102 -57.416 1.00158.08 S ATOM 5475 CE MET A 741 7.491 -16.498 -57.061 1.00159.87 C ATOM 5476 H MET A 741 12.945 -16.456 -59.491 1.00 0.00 H ATOM 5477 HA MET A 741 11.475 -18.398 -57.745 1.00 0.00 H ATOM 5478 1HB MET A 741 10.236 -16.368 -59.641 1.00 0.00 H ATOM 5479 2HB MET A 741 9.358 -17.560 -58.694 1.00 0.00 H ATOM 5480 1HG MET A 741 10.326 -16.461 -56.616 1.00 0.00 H ATOM 5481 2HG MET A 741 10.912 -15.172 -57.671 1.00 0.00 H ATOM 5482 1HE MET A 741 6.465 -16.150 -56.943 1.00 0.00 H ATOM 5483 2HE MET A 741 7.542 -17.213 -57.882 1.00 0.00 H ATOM 5484 3HE MET A 741 7.818 -16.980 -56.139 1.00 0.00 H ATOM 5485 N ILE A 753 9.365 -21.528 -56.040 1.00183.11 N ATOM 5486 CA ILE A 753 10.281 -20.628 -55.347 1.00179.50 C ATOM 5487 C ILE A 753 11.698 -21.172 -55.598 1.00181.08 C ATOM 5488 O ILE A 753 11.886 -22.372 -55.850 1.00184.56 O ATOM 5489 CB ILE A 753 9.944 -20.484 -53.803 1.00177.56 C ATOM 5490 CG1 ILE A 753 8.507 -20.003 -53.545 1.00175.57 C ATOM 5491 CG2 ILE A 753 10.887 -19.511 -53.114 1.00174.22 C ATOM 5492 CD1 ILE A 753 7.421 -21.054 -53.747 1.00178.94 C ATOM 5493 H ILE A 753 8.817 -22.183 -55.500 1.00 0.00 H ATOM 5494 HA ILE A 753 10.198 -19.639 -55.796 1.00 0.00 H ATOM 5495 HB ILE A 753 10.037 -21.455 -53.318 1.00 0.00 H ATOM 5496 1HG1 ILE A 753 8.424 -19.640 -52.521 1.00 0.00 H ATOM 5497 2HG1 ILE A 753 8.279 -19.167 -54.206 1.00 0.00 H ATOM 5498 1HG2 ILE A 753 10.626 -19.437 -52.058 1.00 0.00 H ATOM 5499 2HG2 ILE A 753 11.912 -19.868 -53.210 1.00 0.00 H ATOM 5500 3HG2 ILE A 753 10.800 -18.529 -53.579 1.00 0.00 H ATOM 5501 1HD1 ILE A 753 6.445 -20.613 -53.540 1.00 0.00 H ATOM 5502 2HD1 ILE A 753 7.447 -21.410 -54.778 1.00 0.00 H ATOM 5503 3HD1 ILE A 753 7.592 -21.889 -53.070 1.00 0.00 H ATOM 5504 N GLN A 754 12.694 -20.290 -55.515 1.00169.12 N ATOM 5505 CA GLN A 754 14.087 -20.643 -55.792 1.00170.31 C ATOM 5506 C GLN A 754 15.013 -19.934 -54.814 1.00167.63 C ATOM 5507 O GLN A 754 14.590 -19.002 -54.141 1.00164.35 O ATOM 5508 CB GLN A 754 14.468 -20.275 -57.229 1.00174.31 C ATOM 5509 CG GLN A 754 15.555 -21.166 -57.814 1.00177.62 C ATOM 5510 CD GLN A 754 14.980 -22.229 -58.739 1.00182.68 C ATOM 5511 OE1 GLN A 754 13.783 -22.213 -59.036 1.00182.90 O ATOM 5512 NE2 GLN A 754 15.824 -23.153 -59.197 1.00187.06 N ATOM 5513 H GLN A 754 12.470 -19.341 -55.250 1.00 0.00 H ATOM 5514 HA GLN A 754 14.201 -21.720 -55.671 1.00 0.00 H ATOM 5515 1HB GLN A 754 13.588 -20.341 -57.868 1.00 0.00 H ATOM 5516 2HB GLN A 754 14.817 -19.242 -57.259 1.00 0.00 H ATOM 5517 1HG GLN A 754 16.249 -20.548 -58.384 1.00 0.00 H ATOM 5518 2HG GLN A 754 16.080 -21.663 -56.999 1.00 0.00 H ATOM 5519 1HE2 GLN A 754 15.494 -23.873 -59.809 1.00 0.00 H ATOM 5520 2HE2 GLN A 754 16.787 -23.127 -58.930 1.00 0.00 H ATOM 5521 N GLU A 755 16.275 -20.359 -54.752 1.00168.26 N ATOM 5522 CA GLU A 755 17.228 -19.801 -53.792 1.00166.00 C ATOM 5523 C GLU A 755 17.452 -18.310 -53.975 1.00162.99 C ATOM 5524 O GLU A 755 17.427 -17.790 -55.093 1.00163.37 O ATOM 5525 CB GLU A 755 18.584 -20.513 -53.866 1.00168.71 C ATOM 5526 CG GLU A 755 19.357 -20.265 -55.148 1.00170.60 C ATOM 5527 CD GLU A 755 18.932 -21.193 -56.273 1.00174.04 C ATOM 5528 OE1 GLU A 755 18.047 -22.051 -56.049 1.00174.83 O ATOM 5529 OE2 GLU A 755 19.470 -21.055 -57.390 1.00176.08 O ATOM 5530 H GLU A 755 16.581 -21.085 -55.384 1.00 0.00 H ATOM 5531 HA GLU A 755 16.828 -19.939 -52.787 1.00 0.00 H ATOM 5532 1HB GLU A 755 19.209 -20.193 -53.033 1.00 0.00 H ATOM 5533 2HB GLU A 755 18.436 -21.589 -53.769 1.00 0.00 H ATOM 5534 1HG GLU A 755 19.200 -19.233 -55.461 1.00 0.00 H ATOM 5535 2HG GLU A 755 20.419 -20.399 -54.951 1.00 0.00 H ATOM 5536 N VAL A 756 17.638 -17.628 -52.850 1.00152.78 N ATOM 5537 CA VAL A 756 17.889 -16.202 -52.849 1.00151.22 C ATOM 5538 C VAL A 756 19.389 -15.998 -52.668 1.00151.35 C ATOM 5539 O VAL A 756 20.051 -16.745 -51.943 1.00151.48 O ATOM 5540 CB VAL A 756 17.059 -15.479 -51.763 1.00144.98 C ATOM 5541 CG1 VAL A 756 15.617 -15.945 -51.812 1.00144.70 C ATOM 5542 CG2 VAL A 756 17.621 -15.729 -50.396 1.00143.81 C ATOM 5543 H VAL A 756 17.601 -18.122 -51.969 1.00 0.00 H ATOM 5544 HA VAL A 756 17.602 -15.799 -53.820 1.00 0.00 H ATOM 5545 HB VAL A 756 17.074 -14.408 -51.961 1.00 0.00 H ATOM 5546 1HG1 VAL A 756 15.042 -15.428 -51.043 1.00 0.00 H ATOM 5547 2HG1 VAL A 756 15.195 -15.720 -52.792 1.00 0.00 H ATOM 5548 3HG1 VAL A 756 15.575 -17.019 -51.635 1.00 0.00 H ATOM 5549 1HG2 VAL A 756 17.017 -15.208 -49.654 1.00 0.00 H ATOM 5550 2HG2 VAL A 756 17.610 -16.799 -50.188 1.00 0.00 H ATOM 5551 3HG2 VAL A 756 18.647 -15.362 -50.352 1.00 0.00 H ATOM 5552 N LYS A 757 19.927 -15.022 -53.384 1.00142.05 N ATOM 5553 CA LYS A 757 21.343 -14.715 -53.311 1.00141.69 C ATOM 5554 C LYS A 757 21.678 -13.896 -52.053 1.00138.93 C ATOM 5555 O LYS A 757 21.065 -12.859 -51.796 1.00137.11 O ATOM 5556 CB LYS A 757 21.749 -13.996 -54.586 1.00141.50 C ATOM 5557 CG LYS A 757 21.642 -14.899 -55.795 1.00144.06 C ATOM 5558 CD LYS A 757 22.097 -14.238 -57.076 1.00144.64 C ATOM 5559 CE LYS A 757 22.126 -15.252 -58.211 1.00147.63 C ATOM 5560 NZ LYS A 757 22.267 -14.602 -59.541 1.00148.20 N ATOM 5561 H LYS A 757 19.337 -14.478 -53.997 1.00 0.00 H ATOM 5562 HA LYS A 757 21.896 -15.651 -53.227 1.00 0.00 H ATOM 5563 1HB LYS A 757 21.111 -13.124 -54.731 1.00 0.00 H ATOM 5564 2HB LYS A 757 22.775 -13.640 -54.492 1.00 0.00 H ATOM 5565 1HG LYS A 757 22.254 -15.789 -55.639 1.00 0.00 H ATOM 5566 2HG LYS A 757 20.606 -15.211 -55.926 1.00 0.00 H ATOM 5567 1HD LYS A 757 21.414 -13.426 -57.329 1.00 0.00 H ATOM 5568 2HD LYS A 757 23.094 -13.821 -56.936 1.00 0.00 H ATOM 5569 1HE LYS A 757 22.962 -15.935 -58.067 1.00 0.00 H ATOM 5570 2HE LYS A 757 21.205 -15.833 -58.204 1.00 0.00 H ATOM 5571 1HZ LYS A 757 22.281 -15.309 -60.263 1.00 0.00 H ATOM 5572 2HZ LYS A 757 21.486 -13.979 -59.697 1.00 0.00 H ATOM 5573 3HZ LYS A 757 23.128 -14.075 -59.570 1.00 0.00 H ATOM 5574 N GLU A 758 22.645 -14.371 -51.271 1.00143.34 N ATOM 5575 CA GLU A 758 22.963 -13.780 -49.967 1.00140.74 C ATOM 5576 C GLU A 758 24.290 -13.018 -49.994 1.00139.23 C ATOM 5577 O GLU A 758 25.357 -13.622 -49.937 1.00139.80 O ATOM 5578 CB GLU A 758 23.021 -14.864 -48.878 1.00144.84 C ATOM 5579 CG GLU A 758 21.896 -15.890 -48.927 1.00146.48 C ATOM 5580 CD GLU A 758 22.151 -17.086 -48.020 1.00146.97 C ATOM 5581 OE1 GLU A 758 23.321 -17.318 -47.649 1.00147.36 O ATOM 5582 OE2 GLU A 758 21.184 -17.797 -47.679 1.00148.02 O ATOM 5583 H GLU A 758 23.177 -15.168 -51.592 1.00 0.00 H ATOM 5584 HA GLU A 758 22.176 -13.070 -49.708 1.00 0.00 H ATOM 5585 1HB GLU A 758 23.963 -15.407 -48.955 1.00 0.00 H ATOM 5586 2HB GLU A 758 22.993 -14.394 -47.895 1.00 0.00 H ATOM 5587 1HG GLU A 758 20.966 -15.409 -48.625 1.00 0.00 H ATOM 5588 2HG GLU A 758 21.778 -16.236 -49.953 1.00 0.00 H ATOM 5589 N GLN A 759 24.222 -11.694 -50.081 1.00136.97 N ATOM 5590 CA GLN A 759 25.438 -10.890 -50.182 1.00135.16 C ATOM 5591 C GLN A 759 25.747 -10.063 -48.964 1.00131.91 C ATOM 5592 O GLN A 759 24.862 -9.668 -48.208 1.00130.55 O ATOM 5593 CB GLN A 759 25.364 -9.921 -51.356 1.00139.39 C ATOM 5594 CG GLN A 759 25.245 -10.605 -52.663 1.00145.30 C ATOM 5595 CD GLN A 759 23.814 -10.883 -53.015 1.00144.00 C ATOM 5596 OE1 GLN A 759 22.894 -10.411 -52.347 1.00138.36 O ATOM 5597 NE2 GLN A 759 23.612 -11.693 -54.039 1.00149.11 N ATOM 5598 H GLN A 759 23.325 -11.230 -50.076 1.00 0.00 H ATOM 5599 HA GLN A 759 26.283 -11.560 -50.345 1.00 0.00 H ATOM 5600 1HB GLN A 759 24.507 -9.261 -51.229 1.00 0.00 H ATOM 5601 2HB GLN A 759 26.259 -9.298 -51.371 1.00 0.00 H ATOM 5602 1HG GLN A 759 25.676 -9.968 -53.436 1.00 0.00 H ATOM 5603 2HG GLN A 759 25.782 -11.552 -52.617 1.00 0.00 H ATOM 5604 1HE2 GLN A 759 22.679 -11.918 -54.324 1.00 0.00 H ATOM 5605 2HE2 GLN A 759 24.392 -12.082 -54.531 1.00 0.00 H ATOM 5606 N ARG A 760 27.027 -9.767 -48.812 1.00132.44 N ATOM 5607 CA ARG A 760 27.450 -8.676 -47.964 1.00129.15 C ATOM 5608 C ARG A 760 27.619 -7.450 -48.845 1.00127.90 C ATOM 5609 O ARG A 760 27.552 -6.312 -48.379 1.00124.83 O ATOM 5610 CB ARG A 760 28.749 -9.027 -47.248 1.00129.37 C ATOM 5611 CG ARG A 760 28.694 -10.345 -46.488 1.00130.74 C ATOM 5612 CD ARG A 760 28.452 -10.083 -45.011 1.00128.00 C ATOM 5613 NE ARG A 760 28.538 -11.266 -44.166 1.00129.02 N ATOM 5614 CZ ARG A 760 28.404 -11.244 -42.844 1.00127.02 C ATOM 5615 NH1 ARG A 760 28.157 -10.105 -42.214 1.00123.93 N ATOM 5616 NH2 ARG A 760 28.506 -12.364 -42.150 1.00128.36 N ATOM 5617 H ARG A 760 27.725 -10.312 -49.297 1.00 0.00 H ATOM 5618 HA ARG A 760 26.677 -8.500 -47.216 1.00 0.00 H ATOM 5619 1HB ARG A 760 29.559 -9.087 -47.974 1.00 0.00 H ATOM 5620 2HB ARG A 760 29.000 -8.237 -46.541 1.00 0.00 H ATOM 5621 1HG ARG A 760 27.884 -10.959 -46.881 1.00 0.00 H ATOM 5622 2HG ARG A 760 29.641 -10.874 -46.608 1.00 0.00 H ATOM 5623 1HD ARG A 760 29.192 -9.375 -44.641 1.00 0.00 H ATOM 5624 2HD ARG A 760 27.453 -9.669 -44.875 1.00 0.00 H ATOM 5625 HE ARG A 760 28.712 -12.155 -44.616 1.00 0.00 H ATOM 5626 1HH1 ARG A 760 28.071 -9.246 -42.739 1.00 0.00 H ATOM 5627 2HH1 ARG A 760 28.056 -10.095 -41.209 1.00 0.00 H ATOM 5628 1HH2 ARG A 760 28.687 -13.238 -42.624 1.00 0.00 H ATOM 5629 2HH2 ARG A 760 28.404 -12.347 -41.146 1.00 0.00 H ATOM 5630 N ILE A 761 27.801 -7.705 -50.135 1.00122.29 N ATOM 5631 CA ILE A 761 28.150 -6.668 -51.091 1.00121.87 C ATOM 5632 C ILE A 761 26.953 -5.824 -51.538 1.00120.93 C ATOM 5633 O ILE A 761 27.107 -4.629 -51.758 1.00118.48 O ATOM 5634 CB ILE A 761 28.867 -7.291 -52.271 1.00125.33 C ATOM 5635 CG1 ILE A 761 30.155 -7.932 -51.758 1.00126.50 C ATOM 5636 CG2 ILE A 761 29.178 -6.246 -53.323 1.00124.21 C ATOM 5637 CD1 ILE A 761 31.195 -8.143 -52.814 1.00129.34 C ATOM 5638 H ILE A 761 27.692 -8.656 -50.458 1.00 0.00 H ATOM 5639 HA ILE A 761 28.816 -5.958 -50.603 1.00 0.00 H ATOM 5640 HB ILE A 761 28.235 -8.060 -52.715 1.00 0.00 H ATOM 5641 1HG1 ILE A 761 30.587 -7.306 -50.978 1.00 0.00 H ATOM 5642 2HG1 ILE A 761 29.927 -8.900 -51.311 1.00 0.00 H ATOM 5643 1HG2 ILE A 761 29.693 -6.716 -54.160 1.00 0.00 H ATOM 5644 2HG2 ILE A 761 28.250 -5.796 -53.674 1.00 0.00 H ATOM 5645 3HG2 ILE A 761 29.815 -5.474 -52.891 1.00 0.00 H ATOM 5646 1HD1 ILE A 761 32.077 -8.603 -52.368 1.00 0.00 H ATOM 5647 2HD1 ILE A 761 30.798 -8.799 -53.590 1.00 0.00 H ATOM 5648 3HD1 ILE A 761 31.468 -7.185 -53.252 1.00 0.00 H ATOM 5649 N SER A 762 25.776 -6.424 -51.680 1.00120.81 N ATOM 5650 CA SER A 762 24.576 -5.646 -52.019 1.00119.87 C ATOM 5651 C SER A 762 24.339 -4.514 -51.010 1.00116.06 C ATOM 5652 O SER A 762 24.261 -3.327 -51.369 1.00113.56 O ATOM 5653 CB SER A 762 23.344 -6.543 -52.057 1.00122.23 C ATOM 5654 OG SER A 762 23.090 -7.086 -50.776 1.00121.39 O ATOM 5655 H SER A 762 25.695 -7.423 -51.556 1.00 0.00 H ATOM 5656 HA SER A 762 24.716 -5.208 -53.008 1.00 0.00 H ATOM 5657 1HB SER A 762 22.483 -5.964 -52.393 1.00 0.00 H ATOM 5658 2HB SER A 762 23.500 -7.345 -52.778 1.00 0.00 H ATOM 5659 HG SER A 762 23.777 -6.741 -50.201 1.00 0.00 H ATOM 5660 N GLY A 763 24.204 -4.905 -49.746 1.00117.17 N ATOM 5661 CA GLY A 763 24.077 -3.967 -48.646 1.00113.57 C ATOM 5662 C GLY A 763 25.235 -2.990 -48.545 1.00110.31 C ATOM 5663 O GLY A 763 25.028 -1.786 -48.404 1.00107.48 O ATOM 5664 H GLY A 763 24.191 -5.896 -49.551 1.00 0.00 H ATOM 5665 1HA GLY A 763 23.153 -3.398 -48.759 1.00 0.00 H ATOM 5666 2HA GLY A 763 24.004 -4.515 -47.708 1.00 0.00 H ATOM 5667 N LEU A 764 26.455 -3.518 -48.610 1.00108.72 N ATOM 5668 CA LEU A 764 27.656 -2.695 -48.563 1.00106.70 C ATOM 5669 C LEU A 764 27.541 -1.565 -49.570 1.00105.63 C ATOM 5670 O LEU A 764 27.788 -0.393 -49.263 1.00103.23 O ATOM 5671 CB LEU A 764 28.891 -3.545 -48.856 1.00110.34 C ATOM 5672 CG LEU A 764 30.271 -2.923 -48.673 1.00111.06 C ATOM 5673 CD1 LEU A 764 30.560 -2.668 -47.209 1.00108.80 C ATOM 5674 CD2 LEU A 764 31.334 -3.835 -49.269 1.00115.73 C ATOM 5675 H LEU A 764 26.548 -4.520 -48.695 1.00 0.00 H ATOM 5676 HA LEU A 764 27.749 -2.276 -47.562 1.00 0.00 H ATOM 5677 1HB LEU A 764 28.868 -4.423 -48.212 1.00 0.00 H ATOM 5678 2HB LEU A 764 28.845 -3.879 -49.892 1.00 0.00 H ATOM 5679 HG LEU A 764 30.304 -1.956 -49.175 1.00 0.00 H ATOM 5680 1HD1 LEU A 764 31.550 -2.224 -47.105 1.00 0.00 H ATOM 5681 2HD1 LEU A 764 29.813 -1.984 -46.805 1.00 0.00 H ATOM 5682 3HD1 LEU A 764 30.525 -3.609 -46.661 1.00 0.00 H ATOM 5683 1HD2 LEU A 764 32.318 -3.383 -49.135 1.00 0.00 H ATOM 5684 2HD2 LEU A 764 31.308 -4.802 -48.767 1.00 0.00 H ATOM 5685 3HD2 LEU A 764 31.140 -3.972 -50.333 1.00 0.00 H ATOM 5686 N LEU A 765 27.112 -1.927 -50.769 1.00108.73 N ATOM 5687 CA LEU A 765 27.024 -0.976 -51.857 1.00108.06 C ATOM 5688 C LEU A 765 25.910 0.038 -51.664 1.00105.29 C ATOM 5689 O LEU A 765 26.128 1.224 -51.918 1.00102.79 O ATOM 5690 CB LEU A 765 26.851 -1.710 -53.178 1.00114.22 C ATOM 5691 CG LEU A 765 28.123 -2.437 -53.616 1.00116.85 C ATOM 5692 CD1 LEU A 765 27.942 -3.046 -54.990 1.00120.32 C ATOM 5693 CD2 LEU A 765 29.292 -1.470 -53.604 1.00115.11 C ATOM 5694 H LEU A 765 26.839 -2.886 -50.930 1.00 0.00 H ATOM 5695 HA LEU A 765 27.949 -0.403 -51.891 1.00 0.00 H ATOM 5696 1HB LEU A 765 26.043 -2.432 -53.072 1.00 0.00 H ATOM 5697 2HB LEU A 765 26.567 -0.988 -53.943 1.00 0.00 H ATOM 5698 HG LEU A 765 28.327 -3.259 -52.929 1.00 0.00 H ATOM 5699 1HD1 LEU A 765 28.858 -3.559 -55.284 1.00 0.00 H ATOM 5700 2HD1 LEU A 765 27.119 -3.760 -54.965 1.00 0.00 H ATOM 5701 3HD1 LEU A 765 27.719 -2.259 -55.710 1.00 0.00 H ATOM 5702 1HD2 LEU A 765 30.198 -1.990 -53.916 1.00 0.00 H ATOM 5703 2HD2 LEU A 765 29.091 -0.648 -54.291 1.00 0.00 H ATOM 5704 3HD2 LEU A 765 29.428 -1.076 -52.597 1.00 0.00 H ATOM 5705 N VAL A 766 24.725 -0.392 -51.224 1.00108.35 N ATOM 5706 CA VAL A 766 23.668 0.600 -51.016 1.00105.74 C ATOM 5707 C VAL A 766 24.099 1.575 -49.928 1.00101.41 C ATOM 5708 O VAL A 766 23.799 2.769 -49.999 1.00 98.30 O ATOM 5709 CB VAL A 766 22.294 -0.021 -50.653 1.00106.89 C ATOM 5710 CG1 VAL A 766 21.819 -0.927 -51.763 1.00110.81 C ATOM 5711 CG2 VAL A 766 22.333 -0.769 -49.330 1.00107.20 C ATOM 5712 H VAL A 766 24.533 -1.364 -51.031 1.00 0.00 H ATOM 5713 HA VAL A 766 23.532 1.160 -51.941 1.00 0.00 H ATOM 5714 HB VAL A 766 21.554 0.775 -50.576 1.00 0.00 H ATOM 5715 1HG1 VAL A 766 20.853 -1.356 -51.495 1.00 0.00 H ATOM 5716 2HG1 VAL A 766 21.717 -0.353 -52.684 1.00 0.00 H ATOM 5717 3HG1 VAL A 766 22.542 -1.729 -51.913 1.00 0.00 H ATOM 5718 1HG2 VAL A 766 21.348 -1.186 -49.119 1.00 0.00 H ATOM 5719 2HG2 VAL A 766 23.064 -1.576 -49.389 1.00 0.00 H ATOM 5720 3HG2 VAL A 766 22.615 -0.082 -48.532 1.00 0.00 H ATOM 5721 N ALA A 767 24.816 1.064 -48.931 1.00104.60 N ATOM 5722 CA ALA A 767 25.313 1.878 -47.828 1.00101.14 C ATOM 5723 C ALA A 767 26.259 2.957 -48.330 1.00 99.23 C ATOM 5724 O ALA A 767 26.043 4.160 -48.103 1.00 96.18 O ATOM 5725 CB ALA A 767 26.016 1.002 -46.805 1.00104.25 C ATOM 5726 H ALA A 767 25.020 0.075 -48.944 1.00 0.00 H ATOM 5727 HA ALA A 767 24.460 2.363 -47.354 1.00 0.00 H ATOM 5728 1HB ALA A 767 26.383 1.621 -45.987 1.00 0.00 H ATOM 5729 2HB ALA A 767 25.314 0.264 -46.416 1.00 0.00 H ATOM 5730 3HB ALA A 767 26.854 0.492 -47.278 1.00 0.00 H ATOM 5731 N VAL A 768 27.315 2.507 -48.999 1.00 99.45 N ATOM 5732 CA VAL A 768 28.307 3.417 -49.535 1.00 98.75 C ATOM 5733 C VAL A 768 27.635 4.459 -50.407 1.00 97.65 C ATOM 5734 O VAL A 768 27.883 5.657 -50.261 1.00 95.95 O ATOM 5735 CB VAL A 768 29.369 2.665 -50.307 1.00100.79 C ATOM 5736 CG1 VAL A 768 30.320 3.644 -50.965 1.00101.38 C ATOM 5737 CG2 VAL A 768 30.106 1.731 -49.372 1.00102.11 C ATOM 5738 H VAL A 768 27.432 1.514 -49.139 1.00 0.00 H ATOM 5739 HA VAL A 768 28.787 3.935 -48.703 1.00 0.00 H ATOM 5740 HB VAL A 768 28.890 2.090 -51.100 1.00 0.00 H ATOM 5741 1HG1 VAL A 768 31.081 3.095 -51.520 1.00 0.00 H ATOM 5742 2HG1 VAL A 768 29.765 4.285 -51.650 1.00 0.00 H ATOM 5743 3HG1 VAL A 768 30.799 4.255 -50.201 1.00 0.00 H ATOM 5744 1HG2 VAL A 768 30.871 1.189 -49.927 1.00 0.00 H ATOM 5745 2HG2 VAL A 768 30.576 2.310 -48.576 1.00 0.00 H ATOM 5746 3HG2 VAL A 768 29.402 1.022 -48.937 1.00 0.00 H ATOM 5747 N LEU A 769 26.779 3.989 -51.308 1.00102.52 N ATOM 5748 CA LEU A 769 26.025 4.870 -52.193 1.00101.54 C ATOM 5749 C LEU A 769 25.227 5.956 -51.467 1.00 97.84 C ATOM 5750 O LEU A 769 25.264 7.135 -51.854 1.00 96.18 O ATOM 5751 CB LEU A 769 25.079 4.051 -53.063 1.00102.64 C ATOM 5752 CG LEU A 769 25.423 3.960 -54.546 1.00105.39 C ATOM 5753 CD1 LEU A 769 26.874 3.540 -54.737 1.00107.28 C ATOM 5754 CD2 LEU A 769 24.476 2.997 -55.215 1.00108.55 C ATOM 5755 H LEU A 769 26.648 2.990 -51.379 1.00 0.00 H ATOM 5756 HA LEU A 769 26.728 5.397 -52.838 1.00 0.00 H ATOM 5757 1HB LEU A 769 25.044 3.034 -52.676 1.00 0.00 H ATOM 5758 2HB LEU A 769 24.079 4.480 -52.988 1.00 0.00 H ATOM 5759 HG LEU A 769 25.327 4.945 -55.003 1.00 0.00 H ATOM 5760 1HD1 LEU A 769 27.099 3.481 -55.802 1.00 0.00 H ATOM 5761 2HD1 LEU A 769 27.530 4.273 -54.268 1.00 0.00 H ATOM 5762 3HD1 LEU A 769 27.033 2.564 -54.278 1.00 0.00 H ATOM 5763 1HD2 LEU A 769 24.716 2.928 -56.276 1.00 0.00 H ATOM 5764 2HD2 LEU A 769 24.573 2.013 -54.756 1.00 0.00 H ATOM 5765 3HD2 LEU A 769 23.452 3.353 -55.097 1.00 0.00 H ATOM 5766 N VAL A 770 24.485 5.556 -50.439 1.00 99.64 N ATOM 5767 CA VAL A 770 23.754 6.521 -49.629 1.00 96.04 C ATOM 5768 C VAL A 770 24.744 7.542 -49.105 1.00 94.10 C ATOM 5769 O VAL A 770 24.488 8.749 -49.148 1.00 92.47 O ATOM 5770 CB VAL A 770 22.981 5.842 -48.494 1.00 94.23 C ATOM 5771 CG1 VAL A 770 22.735 6.818 -47.361 1.00 90.49 C ATOM 5772 CG2 VAL A 770 21.665 5.300 -49.017 1.00 95.89 C ATOM 5773 H VAL A 770 24.421 4.574 -50.212 1.00 0.00 H ATOM 5774 HA VAL A 770 23.033 7.034 -50.268 1.00 0.00 H ATOM 5775 HB VAL A 770 23.580 5.022 -48.098 1.00 0.00 H ATOM 5776 1HG1 VAL A 770 22.185 6.319 -46.563 1.00 0.00 H ATOM 5777 2HG1 VAL A 770 23.690 7.175 -46.974 1.00 0.00 H ATOM 5778 3HG1 VAL A 770 22.153 7.663 -47.728 1.00 0.00 H ATOM 5779 1HG2 VAL A 770 21.122 4.818 -48.205 1.00 0.00 H ATOM 5780 2HG2 VAL A 770 21.068 6.119 -49.418 1.00 0.00 H ATOM 5781 3HG2 VAL A 770 21.859 4.572 -49.805 1.00 0.00 H ATOM 5782 N GLY A 771 25.896 7.050 -48.657 1.00 97.53 N ATOM 5783 CA GLY A 771 26.977 7.921 -48.232 1.00 97.07 C ATOM 5784 C GLY A 771 27.356 8.977 -49.258 1.00 97.74 C ATOM 5785 O GLY A 771 27.436 10.162 -48.946 1.00 96.60 O ATOM 5786 H GLY A 771 26.023 6.050 -48.610 1.00 0.00 H ATOM 5787 1HA GLY A 771 26.695 8.427 -47.308 1.00 0.00 H ATOM 5788 2HA GLY A 771 27.861 7.323 -48.014 1.00 0.00 H ATOM 5789 N LEU A 772 27.573 8.556 -50.494 1.00100.17 N ATOM 5790 CA LEU A 772 28.095 9.471 -51.501 1.00101.65 C ATOM 5791 C LEU A 772 26.997 10.245 -52.218 1.00100.48 C ATOM 5792 O LEU A 772 27.282 11.039 -53.119 1.00101.41 O ATOM 5793 CB LEU A 772 28.935 8.709 -52.517 1.00105.88 C ATOM 5794 CG LEU A 772 29.721 7.542 -51.921 1.00107.57 C ATOM 5795 CD1 LEU A 772 30.502 6.828 -53.020 1.00111.39 C ATOM 5796 CD2 LEU A 772 30.631 7.983 -50.765 1.00106.86 C ATOM 5797 H LEU A 772 27.380 7.599 -50.752 1.00 0.00 H ATOM 5798 HA LEU A 772 28.727 10.207 -51.005 1.00 0.00 H ATOM 5799 1HB LEU A 772 28.276 8.323 -53.293 1.00 0.00 H ATOM 5800 2HB LEU A 772 29.638 9.403 -52.978 1.00 0.00 H ATOM 5801 HG LEU A 772 29.027 6.794 -51.538 1.00 0.00 H ATOM 5802 1HD1 LEU A 772 31.060 5.997 -52.589 1.00 0.00 H ATOM 5803 2HD1 LEU A 772 29.809 6.448 -53.770 1.00 0.00 H ATOM 5804 3HD1 LEU A 772 31.195 7.527 -53.487 1.00 0.00 H ATOM 5805 1HD2 LEU A 772 31.168 7.118 -50.374 1.00 0.00 H ATOM 5806 2HD2 LEU A 772 31.347 8.722 -51.126 1.00 0.00 H ATOM 5807 3HD2 LEU A 772 30.025 8.423 -49.972 1.00 0.00 H ATOM 5808 N SER A 773 25.746 10.016 -51.822 1.00103.94 N ATOM 5809 CA SER A 773 24.605 10.700 -52.433 1.00102.72 C ATOM 5810 C SER A 773 24.793 12.227 -52.449 1.00101.88 C ATOM 5811 O SER A 773 24.291 12.929 -53.347 1.00102.14 O ATOM 5812 CB SER A 773 23.317 10.313 -51.705 1.00 99.30 C ATOM 5813 OG SER A 773 23.025 8.937 -51.894 1.00100.53 O ATOM 5814 H SER A 773 25.582 9.353 -51.078 1.00 0.00 H ATOM 5815 HA SER A 773 24.531 10.386 -53.475 1.00 0.00 H ATOM 5816 1HB SER A 773 23.423 10.524 -50.641 1.00 0.00 H ATOM 5817 2HB SER A 773 22.492 10.919 -52.078 1.00 0.00 H ATOM 5818 HG SER A 773 23.730 8.590 -52.446 1.00 0.00 H ATOM 5819 N ILE A 774 25.545 12.720 -51.468 1.00107.65 N ATOM 5820 CA ILE A 774 25.990 14.111 -51.427 1.00107.55 C ATOM 5821 C ILE A 774 26.631 14.504 -52.745 1.00109.74 C ATOM 5822 O ILE A 774 26.247 15.494 -53.370 1.00109.94 O ATOM 5823 CB ILE A 774 26.979 14.332 -50.270 1.00107.83 C ATOM 5824 CG1 ILE A 774 26.238 14.291 -48.942 1.00105.42 C ATOM 5825 CG2 ILE A 774 27.683 15.667 -50.407 1.00109.16 C ATOM 5826 CD1 ILE A 774 25.094 15.272 -48.859 1.00103.64 C ATOM 5827 H ILE A 774 25.816 12.094 -50.722 1.00 0.00 H ATOM 5828 HA ILE A 774 25.121 14.747 -51.265 1.00 0.00 H ATOM 5829 HB ILE A 774 27.727 13.540 -50.275 1.00 0.00 H ATOM 5830 1HG1 ILE A 774 25.844 13.289 -48.776 1.00 0.00 H ATOM 5831 2HG1 ILE A 774 26.933 14.506 -48.130 1.00 0.00 H ATOM 5832 1HG2 ILE A 774 28.376 15.799 -49.576 1.00 0.00 H ATOM 5833 2HG2 ILE A 774 28.234 15.693 -51.346 1.00 0.00 H ATOM 5834 3HG2 ILE A 774 26.946 16.470 -50.395 1.00 0.00 H ATOM 5835 1HD1 ILE A 774 24.612 15.187 -47.885 1.00 0.00 H ATOM 5836 2HD1 ILE A 774 25.473 16.286 -48.989 1.00 0.00 H ATOM 5837 3HD1 ILE A 774 24.369 15.052 -49.642 1.00 0.00 H ATOM 5838 N LEU A 775 27.610 13.708 -53.155 1.00102.64 N ATOM 5839 CA LEU A 775 28.318 13.928 -54.407 1.00105.30 C ATOM 5840 C LEU A 775 27.401 13.707 -55.589 1.00105.54 C ATOM 5841 O LEU A 775 27.448 14.440 -56.567 1.00106.50 O ATOM 5842 CB LEU A 775 29.514 12.986 -54.530 1.00109.38 C ATOM 5843 CG LEU A 775 30.245 12.550 -53.259 1.00109.23 C ATOM 5844 CD1 LEU A 775 31.478 11.726 -53.621 1.00112.45 C ATOM 5845 CD2 LEU A 775 30.620 13.736 -52.385 1.00107.95 C ATOM 5846 H LEU A 775 27.868 12.923 -52.575 1.00 0.00 H ATOM 5847 HA LEU A 775 28.684 14.954 -54.422 1.00 0.00 H ATOM 5848 1HB LEU A 775 29.185 12.069 -55.016 1.00 0.00 H ATOM 5849 2HB LEU A 775 30.265 13.460 -55.161 1.00 0.00 H ATOM 5850 HG LEU A 775 29.603 11.887 -52.678 1.00 0.00 H ATOM 5851 1HD1 LEU A 775 31.992 11.420 -52.710 1.00 0.00 H ATOM 5852 2HD1 LEU A 775 31.173 10.841 -54.180 1.00 0.00 H ATOM 5853 3HD1 LEU A 775 32.150 12.328 -54.232 1.00 0.00 H ATOM 5854 1HD2 LEU A 775 31.137 13.382 -51.493 1.00 0.00 H ATOM 5855 2HD2 LEU A 775 31.275 14.406 -52.943 1.00 0.00 H ATOM 5856 3HD2 LEU A 775 29.717 14.272 -52.093 1.00 0.00 H ATOM 5857 N MET A 776 26.570 12.679 -55.494 1.00107.04 N ATOM 5858 CA MET A 776 25.683 12.310 -56.597 1.00107.67 C ATOM 5859 C MET A 776 24.588 13.337 -56.859 1.00105.93 C ATOM 5860 O MET A 776 23.832 13.194 -57.821 1.00106.32 O ATOM 5861 CB MET A 776 25.043 10.951 -56.324 1.00110.09 C ATOM 5862 CG MET A 776 26.019 9.947 -55.753 1.00111.48 C ATOM 5863 SD MET A 776 25.798 8.304 -56.425 1.00114.29 S ATOM 5864 CE MET A 776 26.241 8.606 -58.143 1.00116.70 C ATOM 5865 H MET A 776 26.547 12.137 -54.642 1.00 0.00 H ATOM 5866 HA MET A 776 26.275 12.243 -57.510 1.00 0.00 H ATOM 5867 1HB MET A 776 24.217 11.072 -55.624 1.00 0.00 H ATOM 5868 2HB MET A 776 24.631 10.549 -57.250 1.00 0.00 H ATOM 5869 1HG MET A 776 27.038 10.270 -55.964 1.00 0.00 H ATOM 5870 2HG MET A 776 25.895 9.894 -54.671 1.00 0.00 H ATOM 5871 1HE MET A 776 26.157 7.678 -58.708 1.00 0.00 H ATOM 5872 2HE MET A 776 25.568 9.353 -58.566 1.00 0.00 H ATOM 5873 3HE MET A 776 27.267 8.971 -58.195 1.00 0.00 H ATOM 5874 N GLU A 777 24.511 14.355 -55.998 1.00110.55 N ATOM 5875 CA GLU A 777 23.478 15.399 -56.067 1.00109.16 C ATOM 5876 C GLU A 777 23.031 15.795 -57.492 1.00110.23 C ATOM 5877 O GLU A 777 21.832 15.881 -57.743 1.00109.38 O ATOM 5878 CB GLU A 777 23.962 16.651 -55.302 1.00109.64 C ATOM 5879 CG GLU A 777 22.990 17.843 -55.261 1.00108.44 C ATOM 5880 CD GLU A 777 22.956 18.646 -56.564 1.00109.66 C ATOM 5881 OE1 GLU A 777 24.029 18.824 -57.186 1.00111.39 O ATOM 5882 OE2 GLU A 777 21.858 19.085 -56.972 1.00108.70 O ATOM 5883 H GLU A 777 25.206 14.398 -55.266 1.00 0.00 H ATOM 5884 HA GLU A 777 22.571 15.020 -55.595 1.00 0.00 H ATOM 5885 1HB GLU A 777 24.179 16.384 -54.268 1.00 0.00 H ATOM 5886 2HB GLU A 777 24.888 17.014 -55.748 1.00 0.00 H ATOM 5887 1HG GLU A 777 21.986 17.472 -55.056 1.00 0.00 H ATOM 5888 2HG GLU A 777 23.277 18.504 -54.445 1.00 0.00 H ATOM 5889 N PRO A 778 23.974 16.061 -58.422 1.00107.37 N ATOM 5890 CA PRO A 778 23.526 16.433 -59.773 1.00108.26 C ATOM 5891 C PRO A 778 22.667 15.373 -60.464 1.00108.74 C ATOM 5892 O PRO A 778 21.735 15.717 -61.194 1.00108.72 O ATOM 5893 CB PRO A 778 24.838 16.627 -60.528 1.00111.86 C ATOM 5894 CG PRO A 778 25.805 17.028 -59.474 1.00111.68 C ATOM 5895 CD PRO A 778 25.435 16.209 -58.286 1.00110.03 C ATOM 5896 HA PRO A 778 22.960 17.375 -59.720 1.00 0.00 H ATOM 5897 1HB PRO A 778 25.121 15.693 -61.036 1.00 0.00 H ATOM 5898 2HB PRO A 778 24.713 17.392 -61.308 1.00 0.00 H ATOM 5899 1HG PRO A 778 26.834 16.837 -59.812 1.00 0.00 H ATOM 5900 2HG PRO A 778 25.729 18.108 -59.280 1.00 0.00 H ATOM 5901 1HD PRO A 778 25.948 15.238 -58.335 1.00 0.00 H ATOM 5902 2HD PRO A 778 25.712 16.749 -57.368 1.00 0.00 H ATOM 5903 N ILE A 779 23.010 14.104 -60.267 1.00107.30 N ATOM 5904 CA ILE A 779 22.182 13.002 -60.748 1.00107.89 C ATOM 5905 C ILE A 779 20.838 12.971 -60.031 1.00105.75 C ATOM 5906 O ILE A 779 19.782 13.054 -60.657 1.00105.64 O ATOM 5907 CB ILE A 779 22.887 11.656 -60.566 1.00109.63 C ATOM 5908 CG1 ILE A 779 24.117 11.563 -61.467 1.00112.26 C ATOM 5909 CG2 ILE A 779 21.909 10.513 -60.841 1.00110.23 C ATOM 5910 CD1 ILE A 779 24.918 10.291 -61.248 1.00114.32 C ATOM 5911 H ILE A 779 23.866 13.898 -59.771 1.00 0.00 H ATOM 5912 HA ILE A 779 21.996 13.148 -61.811 1.00 0.00 H ATOM 5913 HB ILE A 779 23.256 11.573 -59.544 1.00 0.00 H ATOM 5914 1HG1 ILE A 779 23.808 11.607 -62.511 1.00 0.00 H ATOM 5915 2HG1 ILE A 779 24.768 12.419 -61.284 1.00 0.00 H ATOM 5916 1HG2 ILE A 779 22.419 9.559 -60.709 1.00 0.00 H ATOM 5917 2HG2 ILE A 779 21.073 10.575 -60.146 1.00 0.00 H ATOM 5918 3HG2 ILE A 779 21.539 10.588 -61.863 1.00 0.00 H ATOM 5919 1HD1 ILE A 779 25.779 10.283 -61.916 1.00 0.00 H ATOM 5920 2HD1 ILE A 779 25.260 10.249 -60.214 1.00 0.00 H ATOM 5921 3HD1 ILE A 779 24.290 9.426 -61.457 1.00 0.00 H ATOM 5922 N LEU A 780 20.900 12.849 -58.708 1.00103.17 N ATOM 5923 CA LEU A 780 19.721 12.674 -57.870 1.00101.29 C ATOM 5924 C LEU A 780 18.730 13.818 -58.022 1.00100.05 C ATOM 5925 O LEU A 780 17.555 13.672 -57.704 1.00 99.36 O ATOM 5926 CB LEU A 780 20.144 12.538 -56.405 1.00 98.65 C ATOM 5927 CG LEU A 780 21.146 11.408 -56.159 1.00100.13 C ATOM 5928 CD1 LEU A 780 21.622 11.371 -54.720 1.00 98.81 C ATOM 5929 CD2 LEU A 780 20.544 10.078 -56.557 1.00101.36 C ATOM 5930 H LEU A 780 21.811 12.882 -58.274 1.00 0.00 H ATOM 5931 HA LEU A 780 19.211 11.762 -58.178 1.00 0.00 H ATOM 5932 1HB LEU A 780 20.589 13.478 -56.083 1.00 0.00 H ATOM 5933 2HB LEU A 780 19.254 12.355 -55.802 1.00 0.00 H ATOM 5934 HG LEU A 780 22.045 11.584 -56.751 1.00 0.00 H ATOM 5935 1HD1 LEU A 780 22.332 10.554 -54.593 1.00 0.00 H ATOM 5936 2HD1 LEU A 780 22.109 12.315 -54.473 1.00 0.00 H ATOM 5937 3HD1 LEU A 780 20.770 11.217 -54.059 1.00 0.00 H ATOM 5938 1HD2 LEU A 780 21.268 9.282 -56.378 1.00 0.00 H ATOM 5939 2HD2 LEU A 780 19.648 9.892 -55.965 1.00 0.00 H ATOM 5940 3HD2 LEU A 780 20.283 10.098 -57.615 1.00 0.00 H ATOM 5941 N SER A 781 19.224 14.958 -58.491 1.00106.56 N ATOM 5942 CA SER A 781 18.417 16.158 -58.707 1.00105.96 C ATOM 5943 C SER A 781 17.440 16.032 -59.886 1.00106.62 C ATOM 5944 O SER A 781 16.434 16.741 -59.944 1.00106.47 O ATOM 5945 CB SER A 781 19.329 17.369 -58.914 1.00108.91 C ATOM 5946 OG SER A 781 18.575 18.566 -58.976 1.00108.03 O ATOM 5947 H SER A 781 20.211 14.984 -58.704 1.00 0.00 H ATOM 5948 HA SER A 781 17.801 16.326 -57.822 1.00 0.00 H ATOM 5949 1HB SER A 781 20.045 17.429 -58.095 1.00 0.00 H ATOM 5950 2HB SER A 781 19.896 17.244 -59.835 1.00 0.00 H ATOM 5951 HG SER A 781 17.657 18.307 -58.870 1.00 0.00 H ATOM 5952 N ARG A 782 17.756 15.166 -60.844 1.00103.84 N ATOM 5953 CA ARG A 782 16.915 14.995 -62.026 1.00105.30 C ATOM 5954 C ARG A 782 15.795 13.990 -61.797 1.00105.81 C ATOM 5955 O ARG A 782 14.879 13.875 -62.606 1.00107.02 O ATOM 5956 CB ARG A 782 17.752 14.532 -63.214 1.00109.44 C ATOM 5957 CG ARG A 782 18.781 15.523 -63.689 1.00110.07 C ATOM 5958 CD ARG A 782 18.104 16.724 -64.306 1.00109.83 C ATOM 5959 NE ARG A 782 19.044 17.562 -65.039 1.00111.16 N ATOM 5960 CZ ARG A 782 19.876 18.424 -64.462 1.00110.74 C ATOM 5961 NH1 ARG A 782 19.904 18.547 -63.135 1.00108.89 N ATOM 5962 NH2 ARG A 782 20.694 19.152 -65.213 1.00112.18 N ATOM 5963 H ARG A 782 18.597 14.613 -60.754 1.00 0.00 H ATOM 5964 HA ARG A 782 16.464 15.957 -62.271 1.00 0.00 H ATOM 5965 1HB ARG A 782 18.275 13.613 -62.953 1.00 0.00 H ATOM 5966 2HB ARG A 782 17.096 14.308 -64.055 1.00 0.00 H ATOM 5967 1HG ARG A 782 19.388 15.851 -62.845 1.00 0.00 H ATOM 5968 2HG ARG A 782 19.421 15.053 -64.436 1.00 0.00 H ATOM 5969 1HD ARG A 782 17.332 16.391 -64.999 1.00 0.00 H ATOM 5970 2HD ARG A 782 17.650 17.328 -63.521 1.00 0.00 H ATOM 5971 HE ARG A 782 19.061 17.478 -66.047 1.00 0.00 H ATOM 5972 1HH1 ARG A 782 19.291 17.984 -62.562 1.00 0.00 H ATOM 5973 2HH1 ARG A 782 20.538 19.204 -62.702 1.00 0.00 H ATOM 5974 1HH2 ARG A 782 20.683 19.050 -66.218 1.00 0.00 H ATOM 5975 2HH2 ARG A 782 21.327 19.808 -64.780 1.00 0.00 H ATOM 5976 N ILE A 783 15.878 13.265 -60.688 1.00 95.44 N ATOM 5977 CA ILE A 783 14.946 12.185 -60.391 1.00 95.94 C ATOM 5978 C ILE A 783 13.735 12.711 -59.643 1.00 94.43 C ATOM 5979 O ILE A 783 13.825 13.030 -58.466 1.00 92.82 O ATOM 5980 CB ILE A 783 15.634 11.078 -59.590 1.00 97.60 C ATOM 5981 CG1 ILE A 783 16.841 10.547 -60.366 1.00 99.82 C ATOM 5982 CG2 ILE A 783 14.661 9.970 -59.290 1.00 99.24 C ATOM 5983 CD1 ILE A 783 17.812 9.775 -59.526 1.00100.57 C ATOM 5984 H ILE A 783 16.615 13.473 -60.030 1.00 0.00 H ATOM 5985 HA ILE A 783 14.595 11.763 -61.332 1.00 0.00 H ATOM 5986 HB ILE A 783 16.008 11.487 -58.652 1.00 0.00 H ATOM 5987 1HG1 ILE A 783 16.498 9.900 -61.173 1.00 0.00 H ATOM 5988 2HG1 ILE A 783 17.376 11.381 -60.821 1.00 0.00 H ATOM 5989 1HG2 ILE A 783 15.163 9.189 -58.720 1.00 0.00 H ATOM 5990 2HG2 ILE A 783 13.829 10.365 -58.708 1.00 0.00 H ATOM 5991 3HG2 ILE A 783 14.285 9.553 -60.224 1.00 0.00 H ATOM 5992 1HD1 ILE A 783 18.639 9.433 -60.149 1.00 0.00 H ATOM 5993 2HD1 ILE A 783 18.196 10.415 -58.732 1.00 0.00 H ATOM 5994 3HD1 ILE A 783 17.309 8.914 -59.088 1.00 0.00 H ATOM 5995 N PRO A 784 12.601 12.821 -60.335 1.00 89.49 N ATOM 5996 CA PRO A 784 11.370 13.353 -59.749 1.00 88.38 C ATOM 5997 C PRO A 784 10.821 12.435 -58.666 1.00 87.93 C ATOM 5998 O PRO A 784 10.805 11.226 -58.854 1.00 89.42 O ATOM 5999 CB PRO A 784 10.413 13.454 -60.945 1.00 90.01 C ATOM 6000 CG PRO A 784 11.059 12.737 -62.071 1.00 92.05 C ATOM 6001 CD PRO A 784 12.380 12.199 -61.647 1.00 91.99 C ATOM 6002 HA PRO A 784 11.571 14.349 -59.328 1.00 0.00 H ATOM 6003 1HB PRO A 784 9.441 13.008 -60.687 1.00 0.00 H ATOM 6004 2HB PRO A 784 10.227 14.510 -61.191 1.00 0.00 H ATOM 6005 1HG PRO A 784 10.416 11.914 -62.416 1.00 0.00 H ATOM 6006 2HG PRO A 784 11.192 13.416 -62.926 1.00 0.00 H ATOM 6007 1HD PRO A 784 12.322 11.103 -61.569 1.00 0.00 H ATOM 6008 2HD PRO A 784 13.149 12.496 -62.376 1.00 0.00 H ATOM 6009 N LEU A 785 10.411 13.017 -57.542 1.00 88.72 N ATOM 6010 CA LEU A 785 9.833 12.268 -56.418 1.00 88.28 C ATOM 6011 C LEU A 785 8.749 11.277 -56.831 1.00 90.24 C ATOM 6012 O LEU A 785 8.828 10.087 -56.504 1.00 90.90 O ATOM 6013 CB LEU A 785 9.265 13.233 -55.368 1.00 87.03 C ATOM 6014 CG LEU A 785 10.283 13.975 -54.496 1.00 85.43 C ATOM 6015 CD1 LEU A 785 9.584 14.839 -53.457 1.00 84.54 C ATOM 6016 CD2 LEU A 785 11.229 12.982 -53.817 1.00 85.75 C ATOM 6017 H LEU A 785 10.507 14.019 -57.468 1.00 0.00 H ATOM 6018 HA LEU A 785 10.621 11.674 -55.956 1.00 0.00 H ATOM 6019 1HB LEU A 785 8.667 13.987 -55.877 1.00 0.00 H ATOM 6020 2HB LEU A 785 8.614 12.673 -54.698 1.00 0.00 H ATOM 6021 HG LEU A 785 10.867 14.654 -55.117 1.00 0.00 H ATOM 6022 1HD1 LEU A 785 10.330 15.355 -52.852 1.00 0.00 H ATOM 6023 2HD1 LEU A 785 8.954 15.574 -53.958 1.00 0.00 H ATOM 6024 3HD1 LEU A 785 8.969 14.210 -52.815 1.00 0.00 H ATOM 6025 1HD2 LEU A 785 11.946 13.525 -53.202 1.00 0.00 H ATOM 6026 2HD2 LEU A 785 10.653 12.302 -53.189 1.00 0.00 H ATOM 6027 3HD2 LEU A 785 11.762 12.410 -54.576 1.00 0.00 H ATOM 6028 N ALA A 786 7.742 11.790 -57.535 1.00 85.97 N ATOM 6029 CA ALA A 786 6.629 10.995 -58.052 1.00 88.15 C ATOM 6030 C ALA A 786 7.063 9.609 -58.561 1.00 89.63 C ATOM 6031 O ALA A 786 6.419 8.603 -58.258 1.00 91.06 O ATOM 6032 CB ALA A 786 5.918 11.772 -59.156 1.00 87.21 C ATOM 6033 H ALA A 786 7.761 12.784 -57.713 1.00 0.00 H ATOM 6034 HA ALA A 786 5.932 10.814 -57.232 1.00 0.00 H ATOM 6035 1HB ALA A 786 5.088 11.180 -59.542 1.00 0.00 H ATOM 6036 2HB ALA A 786 5.537 12.711 -58.753 1.00 0.00 H ATOM 6037 3HB ALA A 786 6.619 11.982 -59.962 1.00 0.00 H ATOM 6038 N VAL A 787 8.156 9.557 -59.317 1.00 84.98 N ATOM 6039 CA VAL A 787 8.733 8.291 -59.768 1.00 87.63 C ATOM 6040 C VAL A 787 9.036 7.384 -58.562 1.00 87.50 C ATOM 6041 O VAL A 787 8.660 6.201 -58.525 1.00 90.55 O ATOM 6042 CB VAL A 787 9.991 8.542 -60.629 1.00 87.86 C ATOM 6043 CG1 VAL A 787 10.729 7.237 -60.931 1.00 91.74 C ATOM 6044 CG2 VAL A 787 9.609 9.254 -61.916 1.00 88.61 C ATOM 6045 H VAL A 787 8.599 10.424 -59.587 1.00 0.00 H ATOM 6046 HA VAL A 787 7.994 7.770 -60.377 1.00 0.00 H ATOM 6047 HB VAL A 787 10.688 9.162 -60.064 1.00 0.00 H ATOM 6048 1HG1 VAL A 787 11.609 7.449 -61.538 1.00 0.00 H ATOM 6049 2HG1 VAL A 787 11.038 6.769 -59.996 1.00 0.00 H ATOM 6050 3HG1 VAL A 787 10.068 6.563 -61.475 1.00 0.00 H ATOM 6051 1HG2 VAL A 787 10.503 9.427 -62.515 1.00 0.00 H ATOM 6052 2HG2 VAL A 787 8.909 8.638 -62.479 1.00 0.00 H ATOM 6053 3HG2 VAL A 787 9.142 10.210 -61.678 1.00 0.00 H ATOM 6054 N LEU A 788 9.705 7.926 -57.556 1.00 87.96 N ATOM 6055 CA LEU A 788 9.978 7.106 -56.393 1.00 87.85 C ATOM 6056 C LEU A 788 8.706 6.792 -55.592 1.00 87.35 C ATOM 6057 O LEU A 788 8.677 5.821 -54.837 1.00 88.16 O ATOM 6058 CB LEU A 788 11.029 7.775 -55.518 1.00 85.51 C ATOM 6059 CG LEU A 788 12.401 7.750 -56.185 1.00 86.63 C ATOM 6060 CD1 LEU A 788 13.457 7.903 -55.127 1.00 84.86 C ATOM 6061 CD2 LEU A 788 12.620 6.460 -56.971 1.00 91.22 C ATOM 6062 H LEU A 788 10.028 8.883 -57.570 1.00 0.00 H ATOM 6063 HA LEU A 788 10.362 6.145 -56.732 1.00 0.00 H ATOM 6064 1HB LEU A 788 10.723 8.804 -55.333 1.00 0.00 H ATOM 6065 2HB LEU A 788 11.069 7.253 -54.562 1.00 0.00 H ATOM 6066 HG LEU A 788 12.486 8.591 -56.874 1.00 0.00 H ATOM 6067 1HD1 LEU A 788 14.443 7.886 -55.592 1.00 0.00 H ATOM 6068 2HD1 LEU A 788 13.318 8.851 -54.608 1.00 0.00 H ATOM 6069 3HD1 LEU A 788 13.379 7.083 -54.414 1.00 0.00 H ATOM 6070 1HD2 LEU A 788 13.608 6.478 -57.433 1.00 0.00 H ATOM 6071 2HD2 LEU A 788 12.551 5.606 -56.296 1.00 0.00 H ATOM 6072 3HD2 LEU A 788 11.859 6.372 -57.746 1.00 0.00 H ATOM 6073 N PHE A 789 7.641 7.567 -55.799 1.00 89.29 N ATOM 6074 CA PHE A 789 6.345 7.269 -55.193 1.00 89.63 C ATOM 6075 C PHE A 789 5.806 6.017 -55.840 1.00 92.89 C ATOM 6076 O PHE A 789 5.234 5.154 -55.181 1.00 93.83 O ATOM 6077 CB PHE A 789 5.356 8.420 -55.382 1.00 89.15 C ATOM 6078 CG PHE A 789 5.587 9.588 -54.476 1.00 87.04 C ATOM 6079 CD1 PHE A 789 6.643 9.597 -53.582 1.00 85.09 C ATOM 6080 CD2 PHE A 789 4.763 10.701 -54.554 1.00 87.92 C ATOM 6081 CE1 PHE A 789 6.842 10.676 -52.758 1.00 83.62 C ATOM 6082 CE2 PHE A 789 4.961 11.784 -53.743 1.00 87.08 C ATOM 6083 CZ PHE A 789 6.003 11.777 -52.844 1.00 84.89 C ATOM 6084 H PHE A 789 7.733 8.381 -56.391 1.00 0.00 H ATOM 6085 HA PHE A 789 6.490 7.120 -54.122 1.00 0.00 H ATOM 6086 1HB PHE A 789 5.407 8.778 -56.409 1.00 0.00 H ATOM 6087 2HB PHE A 789 4.342 8.060 -55.211 1.00 0.00 H ATOM 6088 HD1 PHE A 789 7.313 8.738 -53.542 1.00 0.00 H ATOM 6089 HD2 PHE A 789 3.939 10.699 -55.269 1.00 0.00 H ATOM 6090 HE1 PHE A 789 7.659 10.667 -52.037 1.00 0.00 H ATOM 6091 HE2 PHE A 789 4.300 12.648 -53.804 1.00 0.00 H ATOM 6092 HZ PHE A 789 6.165 12.639 -52.199 1.00 0.00 H ATOM 6093 N GLY A 790 5.979 5.927 -57.149 1.00 85.64 N ATOM 6094 CA GLY A 790 5.607 4.727 -57.863 1.00 89.00 C ATOM 6095 C GLY A 790 6.377 3.514 -57.364 1.00 90.63 C ATOM 6096 O GLY A 790 5.768 2.502 -56.984 1.00 92.12 O ATOM 6097 H GLY A 790 6.376 6.702 -57.663 1.00 0.00 H ATOM 6098 1HA GLY A 790 4.538 4.550 -57.746 1.00 0.00 H ATOM 6099 2HA GLY A 790 5.796 4.863 -58.927 1.00 0.00 H ATOM 6100 N ILE A 791 7.709 3.608 -57.357 1.00 85.22 N ATOM 6101 CA ILE A 791 8.515 2.490 -56.879 1.00 86.42 C ATOM 6102 C ILE A 791 8.054 2.087 -55.504 1.00 85.90 C ATOM 6103 O ILE A 791 7.904 0.911 -55.229 1.00 87.72 O ATOM 6104 CB ILE A 791 9.991 2.802 -56.869 1.00 85.79 C ATOM 6105 CG1 ILE A 791 10.452 3.033 -58.291 1.00 86.91 C ATOM 6106 CG2 ILE A 791 10.768 1.649 -56.255 1.00 87.11 C ATOM 6107 CD1 ILE A 791 10.388 1.788 -59.095 1.00 89.86 C ATOM 6108 H ILE A 791 8.172 4.445 -57.680 1.00 0.00 H ATOM 6109 HA ILE A 791 8.362 1.643 -57.547 1.00 0.00 H ATOM 6110 HB ILE A 791 10.168 3.703 -56.283 1.00 0.00 H ATOM 6111 1HG1 ILE A 791 9.829 3.797 -58.755 1.00 0.00 H ATOM 6112 2HG1 ILE A 791 11.476 3.407 -58.285 1.00 0.00 H ATOM 6113 1HG2 ILE A 791 11.832 1.886 -56.254 1.00 0.00 H ATOM 6114 2HG2 ILE A 791 10.431 1.488 -55.232 1.00 0.00 H ATOM 6115 3HG2 ILE A 791 10.599 0.744 -56.840 1.00 0.00 H ATOM 6116 1HD1 ILE A 791 10.727 1.993 -60.111 1.00 0.00 H ATOM 6117 2HD1 ILE A 791 11.030 1.030 -58.645 1.00 0.00 H ATOM 6118 3HD1 ILE A 791 9.362 1.425 -59.123 1.00 0.00 H ATOM 6119 N PHE A 792 7.839 3.076 -54.646 1.00 92.33 N ATOM 6120 CA PHE A 792 7.285 2.856 -53.313 1.00 90.64 C ATOM 6121 C PHE A 792 6.029 1.989 -53.339 1.00 92.60 C ATOM 6122 O PHE A 792 5.993 0.940 -52.715 1.00 94.31 O ATOM 6123 CB PHE A 792 6.954 4.186 -52.648 1.00 89.45 C ATOM 6124 CG PHE A 792 8.139 4.890 -52.069 1.00 87.15 C ATOM 6125 CD1 PHE A 792 9.318 4.211 -51.799 1.00 88.37 C ATOM 6126 CD2 PHE A 792 8.077 6.253 -51.811 1.00 84.23 C ATOM 6127 CE1 PHE A 792 10.414 4.877 -51.265 1.00 86.02 C ATOM 6128 CE2 PHE A 792 9.164 6.926 -51.282 1.00 82.15 C ATOM 6129 CZ PHE A 792 10.335 6.236 -51.007 1.00 82.81 C ATOM 6130 H PHE A 792 8.071 4.016 -54.934 1.00 0.00 H ATOM 6131 HA PHE A 792 8.032 2.340 -52.708 1.00 0.00 H ATOM 6132 1HB PHE A 792 6.489 4.850 -53.375 1.00 0.00 H ATOM 6133 2HB PHE A 792 6.234 4.023 -51.847 1.00 0.00 H ATOM 6134 HD1 PHE A 792 9.377 3.143 -52.012 1.00 0.00 H ATOM 6135 HD2 PHE A 792 7.155 6.793 -52.028 1.00 0.00 H ATOM 6136 HE1 PHE A 792 11.332 4.330 -51.050 1.00 0.00 H ATOM 6137 HE2 PHE A 792 9.102 7.995 -51.080 1.00 0.00 H ATOM 6138 HZ PHE A 792 11.192 6.762 -50.588 1.00 0.00 H ATOM 6139 N LEU A 793 5.002 2.454 -54.049 1.00 82.35 N ATOM 6140 CA LEU A 793 3.728 1.749 -54.148 1.00 84.43 C ATOM 6141 C LEU A 793 3.946 0.295 -54.544 1.00 87.11 C ATOM 6142 O LEU A 793 3.344 -0.630 -53.974 1.00 88.85 O ATOM 6143 CB LEU A 793 2.828 2.460 -55.146 1.00 84.62 C ATOM 6144 CG LEU A 793 1.404 1.959 -55.264 1.00 86.74 C ATOM 6145 CD1 LEU A 793 0.860 1.755 -53.893 1.00 86.75 C ATOM 6146 CD2 LEU A 793 0.592 3.000 -55.975 1.00 86.24 C ATOM 6147 H LEU A 793 5.117 3.331 -54.535 1.00 0.00 H ATOM 6148 HA LEU A 793 3.251 1.759 -53.168 1.00 0.00 H ATOM 6149 1HB LEU A 793 2.775 3.514 -54.877 1.00 0.00 H ATOM 6150 2HB LEU A 793 3.277 2.381 -56.136 1.00 0.00 H ATOM 6151 HG LEU A 793 1.391 1.027 -55.829 1.00 0.00 H ATOM 6152 1HD1 LEU A 793 -0.167 1.393 -53.958 1.00 0.00 H ATOM 6153 2HD1 LEU A 793 1.469 1.020 -53.365 1.00 0.00 H ATOM 6154 3HD1 LEU A 793 0.878 2.699 -53.350 1.00 0.00 H ATOM 6155 1HD2 LEU A 793 -0.438 2.656 -56.070 1.00 0.00 H ATOM 6156 2HD2 LEU A 793 0.614 3.930 -55.407 1.00 0.00 H ATOM 6157 3HD2 LEU A 793 1.010 3.172 -56.967 1.00 0.00 H ATOM 6158 N TYR A 794 4.846 0.115 -55.510 1.00 89.50 N ATOM 6159 CA TYR A 794 5.285 -1.210 -55.960 1.00 92.16 C ATOM 6160 C TYR A 794 5.886 -2.027 -54.828 1.00 92.51 C ATOM 6161 O TYR A 794 5.580 -3.203 -54.681 1.00 94.97 O ATOM 6162 CB TYR A 794 6.310 -1.086 -57.091 1.00 92.48 C ATOM 6163 CG TYR A 794 6.931 -2.402 -57.546 1.00 96.64 C ATOM 6164 CD1 TYR A 794 6.278 -3.227 -58.458 1.00 99.29 C ATOM 6165 CD2 TYR A 794 8.176 -2.812 -57.074 1.00 97.91 C ATOM 6166 CE1 TYR A 794 6.847 -4.430 -58.884 1.00102.86 C ATOM 6167 CE2 TYR A 794 8.752 -4.012 -57.494 1.00101.83 C ATOM 6168 CZ TYR A 794 8.083 -4.814 -58.396 1.00104.23 C ATOM 6169 OH TYR A 794 8.657 -5.995 -58.803 1.00107.74 O ATOM 6170 H TYR A 794 5.238 0.937 -55.946 1.00 0.00 H ATOM 6171 HA TYR A 794 4.417 -1.753 -56.338 1.00 0.00 H ATOM 6172 1HB TYR A 794 5.839 -0.627 -57.961 1.00 0.00 H ATOM 6173 2HB TYR A 794 7.122 -0.432 -56.775 1.00 0.00 H ATOM 6174 HD1 TYR A 794 5.304 -2.939 -58.853 1.00 0.00 H ATOM 6175 HD2 TYR A 794 8.721 -2.191 -56.363 1.00 0.00 H ATOM 6176 HE1 TYR A 794 6.317 -5.060 -59.598 1.00 0.00 H ATOM 6177 HE2 TYR A 794 9.726 -4.313 -57.108 1.00 0.00 H ATOM 6178 HH TYR A 794 9.507 -6.102 -58.369 1.00 0.00 H ATOM 6179 N MET A 795 6.759 -1.399 -54.049 1.00 92.72 N ATOM 6180 CA MET A 795 7.386 -2.043 -52.905 1.00 92.79 C ATOM 6181 C MET A 795 6.318 -2.492 -51.940 1.00 91.84 C ATOM 6182 O MET A 795 6.403 -3.570 -51.358 1.00 93.44 O ATOM 6183 CB MET A 795 8.349 -1.085 -52.200 1.00 90.15 C ATOM 6184 CG MET A 795 9.778 -1.124 -52.693 1.00 92.55 C ATOM 6185 SD MET A 795 10.645 0.405 -52.289 1.00 88.78 S ATOM 6186 CE MET A 795 10.139 0.668 -50.595 1.00 84.69 C ATOM 6187 H MET A 795 6.993 -0.440 -54.262 1.00 0.00 H ATOM 6188 HA MET A 795 7.953 -2.903 -53.261 1.00 0.00 H ATOM 6189 1HB MET A 795 7.993 -0.062 -52.314 1.00 0.00 H ATOM 6190 2HB MET A 795 8.367 -1.308 -51.132 1.00 0.00 H ATOM 6191 1HG MET A 795 10.298 -1.965 -52.235 1.00 0.00 H ATOM 6192 2HG MET A 795 9.786 -1.267 -53.773 1.00 0.00 H ATOM 6193 1HE MET A 795 10.600 1.580 -50.215 1.00 0.00 H ATOM 6194 2HE MET A 795 9.053 0.763 -50.550 1.00 0.00 H ATOM 6195 3HE MET A 795 10.454 -0.180 -49.985 1.00 0.00 H ATOM 6196 N GLY A 796 5.298 -1.652 -51.804 1.00 92.35 N ATOM 6197 CA GLY A 796 4.202 -1.883 -50.888 1.00 91.78 C ATOM 6198 C GLY A 796 3.455 -3.136 -51.233 1.00 94.95 C ATOM 6199 O GLY A 796 3.276 -4.013 -50.380 1.00 96.05 O ATOM 6200 H GLY A 796 5.297 -0.816 -52.372 1.00 0.00 H ATOM 6201 1HA GLY A 796 4.588 -1.955 -49.871 1.00 0.00 H ATOM 6202 2HA GLY A 796 3.522 -1.033 -50.914 1.00 0.00 H ATOM 6203 N VAL A 797 3.032 -3.221 -52.493 1.00 89.86 N ATOM 6204 CA VAL A 797 2.238 -4.356 -52.940 1.00 93.31 C ATOM 6205 C VAL A 797 3.105 -5.631 -53.012 1.00 95.47 C ATOM 6206 O VAL A 797 2.651 -6.711 -52.654 1.00 98.13 O ATOM 6207 CB VAL A 797 1.583 -4.045 -54.299 1.00 94.19 C ATOM 6208 CG1 VAL A 797 0.642 -5.151 -54.681 1.00 97.85 C ATOM 6209 CG2 VAL A 797 0.811 -2.745 -54.221 1.00 92.12 C ATOM 6210 H VAL A 797 3.262 -2.491 -53.152 1.00 0.00 H ATOM 6211 HA VAL A 797 1.452 -4.539 -52.206 1.00 0.00 H ATOM 6212 HB VAL A 797 2.363 -3.958 -55.056 1.00 0.00 H ATOM 6213 1HG1 VAL A 797 0.184 -4.923 -55.644 1.00 0.00 H ATOM 6214 2HG1 VAL A 797 1.193 -6.089 -54.755 1.00 0.00 H ATOM 6215 3HG1 VAL A 797 -0.136 -5.245 -53.923 1.00 0.00 H ATOM 6216 1HG2 VAL A 797 0.353 -2.536 -55.187 1.00 0.00 H ATOM 6217 2HG2 VAL A 797 0.033 -2.829 -53.461 1.00 0.00 H ATOM 6218 3HG2 VAL A 797 1.490 -1.934 -53.958 1.00 0.00 H ATOM 6219 N THR A 798 4.368 -5.482 -53.401 1.00 96.50 N ATOM 6220 CA THR A 798 5.334 -6.588 -53.435 1.00 99.46 C ATOM 6221 C THR A 798 5.544 -7.189 -52.059 1.00 99.18 C ATOM 6222 O THR A 798 5.596 -8.410 -51.883 1.00101.43 O ATOM 6223 CB THR A 798 6.707 -6.113 -53.984 1.00100.27 C ATOM 6224 OG1 THR A 798 6.721 -6.233 -55.410 1.00102.36 O ATOM 6225 CG2 THR A 798 7.870 -6.927 -53.406 1.00101.91 C ATOM 6226 H THR A 798 4.666 -4.560 -53.684 1.00 0.00 H ATOM 6227 HA THR A 798 4.949 -7.364 -54.097 1.00 0.00 H ATOM 6228 HB THR A 798 6.859 -5.065 -53.726 1.00 0.00 H ATOM 6229 HG1 THR A 798 5.877 -6.580 -55.710 1.00 0.00 H ATOM 6230 1HG2 THR A 798 8.810 -6.561 -53.816 1.00 0.00 H ATOM 6231 2HG2 THR A 798 7.882 -6.823 -52.321 1.00 0.00 H ATOM 6232 3HG2 THR A 798 7.744 -7.977 -53.668 1.00 0.00 H ATOM 6233 N SER A 799 5.660 -6.304 -51.081 1.00102.84 N ATOM 6234 CA SER A 799 5.839 -6.681 -49.694 1.00101.84 C ATOM 6235 C SER A 799 4.639 -7.483 -49.186 1.00102.41 C ATOM 6236 O SER A 799 4.753 -8.301 -48.267 1.00103.07 O ATOM 6237 CB SER A 799 6.043 -5.412 -48.862 1.00110.35 C ATOM 6238 OG SER A 799 5.875 -5.651 -47.479 1.00109.15 O ATOM 6239 H SER A 799 5.622 -5.324 -51.323 1.00 0.00 H ATOM 6240 HA SER A 799 6.725 -7.312 -49.618 1.00 0.00 H ATOM 6241 1HB SER A 799 7.044 -5.020 -49.036 1.00 0.00 H ATOM 6242 2HB SER A 799 5.333 -4.650 -49.180 1.00 0.00 H ATOM 6243 HG SER A 799 5.666 -6.585 -47.396 1.00 0.00 H ATOM 6244 N LEU A 800 3.510 -7.311 -49.860 1.00 99.67 N ATOM 6245 CA LEU A 800 2.257 -7.875 -49.408 1.00101.98 C ATOM 6246 C LEU A 800 2.185 -9.363 -49.750 1.00106.01 C ATOM 6247 O LEU A 800 1.189 -10.019 -49.473 1.00108.65 O ATOM 6248 CB LEU A 800 1.103 -7.094 -50.046 1.00101.74 C ATOM 6249 CG LEU A 800 -0.238 -6.948 -49.341 1.00102.64 C ATOM 6250 CD1 LEU A 800 -0.006 -6.608 -47.887 1.00100.81 C ATOM 6251 CD2 LEU A 800 -1.043 -5.854 -50.026 1.00101.50 C ATOM 6252 H LEU A 800 3.526 -6.771 -50.713 1.00 0.00 H ATOM 6253 HA LEU A 800 2.206 -7.777 -48.324 1.00 0.00 H ATOM 6254 1HB LEU A 800 1.434 -6.072 -50.225 1.00 0.00 H ATOM 6255 2HB LEU A 800 0.863 -7.550 -51.006 1.00 0.00 H ATOM 6256 HG LEU A 800 -0.781 -7.892 -49.394 1.00 0.00 H ATOM 6257 1HD1 LEU A 800 -0.965 -6.503 -47.380 1.00 0.00 H ATOM 6258 2HD1 LEU A 800 0.569 -7.404 -47.414 1.00 0.00 H ATOM 6259 3HD1 LEU A 800 0.546 -5.671 -47.817 1.00 0.00 H ATOM 6260 1HD2 LEU A 800 -2.007 -5.744 -49.528 1.00 0.00 H ATOM 6261 2HD2 LEU A 800 -0.497 -4.912 -49.973 1.00 0.00 H ATOM 6262 3HD2 LEU A 800 -1.204 -6.121 -51.071 1.00 0.00 H ATOM 6263 N SER A 801 3.272 -9.895 -50.302 1.00106.80 N ATOM 6264 CA SER A 801 3.274 -11.223 -50.919 1.00109.93 C ATOM 6265 C SER A 801 3.200 -12.370 -49.921 1.00111.79 C ATOM 6266 O SER A 801 2.154 -12.991 -49.755 1.00114.31 O ATOM 6267 CB SER A 801 4.531 -11.393 -51.781 1.00112.60 C ATOM 6268 OG SER A 801 4.662 -12.717 -52.267 1.00115.42 O ATOM 6269 H SER A 801 4.127 -9.356 -50.292 1.00 0.00 H ATOM 6270 HA SER A 801 2.392 -11.310 -51.556 1.00 0.00 H ATOM 6271 1HB SER A 801 4.490 -10.704 -52.624 1.00 0.00 H ATOM 6272 2HB SER A 801 5.412 -11.138 -51.194 1.00 0.00 H ATOM 6273 HG SER A 801 3.905 -13.200 -51.926 1.00 0.00 H ATOM 6274 N GLY A 802 4.303 -12.616 -49.221 1.00118.43 N ATOM 6275 CA GLY A 802 4.432 -13.793 -48.379 1.00120.29 C ATOM 6276 C GLY A 802 3.556 -13.826 -47.145 1.00119.58 C ATOM 6277 O GLY A 802 3.704 -14.699 -46.288 1.00120.58 O ATOM 6278 H GLY A 802 5.072 -11.964 -49.277 1.00 0.00 H ATOM 6279 1HA GLY A 802 4.201 -14.685 -48.962 1.00 0.00 H ATOM 6280 2HA GLY A 802 5.464 -13.888 -48.043 1.00 0.00 H ATOM 6281 N ILE A 803 2.638 -12.875 -47.048 1.00116.82 N ATOM 6282 CA ILE A 803 1.791 -12.788 -45.877 1.00116.88 C ATOM 6283 C ILE A 803 0.594 -13.708 -46.034 1.00121.14 C ATOM 6284 O ILE A 803 -0.257 -13.496 -46.902 1.00122.15 O ATOM 6285 CB ILE A 803 1.324 -11.345 -45.633 1.00114.28 C ATOM 6286 CG1 ILE A 803 2.528 -10.395 -45.543 1.00111.22 C ATOM 6287 CG2 ILE A 803 0.414 -11.291 -44.403 1.00114.20 C ATOM 6288 CD1 ILE A 803 2.160 -8.911 -45.559 1.00108.28 C ATOM 6289 H ILE A 803 2.520 -12.202 -47.792 1.00 0.00 H ATOM 6290 HA ILE A 803 2.365 -13.112 -45.010 1.00 0.00 H ATOM 6291 HB ILE A 803 0.773 -10.989 -46.503 1.00 0.00 H ATOM 6292 1HG1 ILE A 803 3.081 -10.595 -44.626 1.00 0.00 H ATOM 6293 2HG1 ILE A 803 3.203 -10.583 -46.378 1.00 0.00 H ATOM 6294 1HG2 ILE A 803 0.088 -10.264 -44.236 1.00 0.00 H ATOM 6295 2HG2 ILE A 803 -0.456 -11.925 -44.566 1.00 0.00 H ATOM 6296 3HG2 ILE A 803 0.962 -11.644 -43.529 1.00 0.00 H ATOM 6297 1HD1 ILE A 803 3.068 -8.311 -45.492 1.00 0.00 H ATOM 6298 2HD1 ILE A 803 1.637 -8.676 -46.487 1.00 0.00 H ATOM 6299 3HD1 ILE A 803 1.515 -8.687 -44.711 1.00 0.00 H ATOM 6300 N GLN A 804 0.528 -14.723 -45.180 1.00119.67 N ATOM 6301 CA GLN A 804 -0.627 -15.609 -45.138 1.00123.99 C ATOM 6302 C GLN A 804 -1.887 -14.843 -44.766 1.00123.49 C ATOM 6303 O GLN A 804 -2.952 -15.086 -45.327 1.00126.23 O ATOM 6304 CB GLN A 804 -0.421 -16.733 -44.129 1.00126.68 C ATOM 6305 CG GLN A 804 -1.740 -17.326 -43.656 1.00130.45 C ATOM 6306 CD GLN A 804 -1.603 -18.715 -43.079 1.00134.49 C ATOM 6307 OE1 GLN A 804 -0.587 -19.052 -42.474 1.00133.68 O ATOM 6308 NE2 GLN A 804 -2.643 -19.529 -43.245 1.00139.06 N ATOM 6309 H GLN A 804 1.295 -14.884 -44.545 1.00 0.00 H ATOM 6310 HA GLN A 804 -0.758 -16.054 -46.125 1.00 0.00 H ATOM 6311 1HB GLN A 804 0.183 -17.521 -44.580 1.00 0.00 H ATOM 6312 2HB GLN A 804 0.128 -16.353 -43.268 1.00 0.00 H ATOM 6313 1HG GLN A 804 -2.159 -16.684 -42.881 1.00 0.00 H ATOM 6314 2HG GLN A 804 -2.425 -17.385 -44.503 1.00 0.00 H ATOM 6315 1HE2 GLN A 804 -2.611 -20.462 -42.884 1.00 0.00 H ATOM 6316 2HE2 GLN A 804 -3.457 -19.209 -43.730 1.00 0.00 H ATOM 6317 N LEU A 805 -1.771 -13.958 -43.781 1.00120.18 N ATOM 6318 CA LEU A 805 -2.908 -13.156 -43.354 1.00119.70 C ATOM 6319 C LEU A 805 -3.522 -12.426 -44.540 1.00119.12 C ATOM 6320 O LEU A 805 -4.735 -12.417 -44.700 1.00121.41 O ATOM 6321 CB LEU A 805 -2.505 -12.152 -42.279 1.00115.87 C ATOM 6322 CG LEU A 805 -3.587 -11.103 -42.036 1.00114.98 C ATOM 6323 CD1 LEU A 805 -4.902 -11.779 -41.679 1.00119.32 C ATOM 6324 CD2 LEU A 805 -3.175 -10.103 -40.974 1.00111.39 C ATOM 6325 H LEU A 805 -0.882 -13.835 -43.319 1.00 0.00 H ATOM 6326 HA LEU A 805 -3.662 -13.821 -42.935 1.00 0.00 H ATOM 6327 1HB LEU A 805 -2.308 -12.694 -41.355 1.00 0.00 H ATOM 6328 2HB LEU A 805 -1.584 -11.660 -42.591 1.00 0.00 H ATOM 6329 HG LEU A 805 -3.781 -10.559 -42.961 1.00 0.00 H ATOM 6330 1HD1 LEU A 805 -5.667 -11.021 -41.508 1.00 0.00 H ATOM 6331 2HD1 LEU A 805 -5.212 -12.427 -42.499 1.00 0.00 H ATOM 6332 3HD1 LEU A 805 -4.773 -12.373 -40.776 1.00 0.00 H ATOM 6333 1HD2 LEU A 805 -3.974 -9.373 -40.833 1.00 0.00 H ATOM 6334 2HD2 LEU A 805 -2.989 -10.624 -40.035 1.00 0.00 H ATOM 6335 3HD2 LEU A 805 -2.267 -9.590 -41.291 1.00 0.00 H ATOM 6336 N PHE A 806 -2.680 -11.808 -45.358 1.00118.01 N ATOM 6337 CA PHE A 806 -3.138 -11.168 -46.583 1.00117.50 C ATOM 6338 C PHE A 806 -3.886 -12.150 -47.466 1.00121.82 C ATOM 6339 O PHE A 806 -5.022 -11.888 -47.887 1.00123.27 O ATOM 6340 CB PHE A 806 -1.966 -10.576 -47.356 1.00116.18 C ATOM 6341 CG PHE A 806 -2.353 -10.021 -48.692 1.00116.10 C ATOM 6342 CD1 PHE A 806 -3.270 -8.988 -48.789 1.00114.97 C ATOM 6343 CD2 PHE A 806 -1.811 -10.540 -49.856 1.00117.34 C ATOM 6344 CE1 PHE A 806 -3.633 -8.477 -50.019 1.00115.06 C ATOM 6345 CE2 PHE A 806 -2.167 -10.031 -51.091 1.00117.40 C ATOM 6346 CZ PHE A 806 -3.082 -8.998 -51.172 1.00116.36 C ATOM 6347 H PHE A 806 -1.697 -11.780 -45.127 1.00 0.00 H ATOM 6348 HA PHE A 806 -3.820 -10.359 -46.317 1.00 0.00 H ATOM 6349 1HB PHE A 806 -1.510 -9.777 -46.771 1.00 0.00 H ATOM 6350 2HB PHE A 806 -1.207 -11.342 -47.510 1.00 0.00 H ATOM 6351 HD1 PHE A 806 -3.707 -8.577 -47.878 1.00 0.00 H ATOM 6352 HD2 PHE A 806 -1.089 -11.355 -49.791 1.00 0.00 H ATOM 6353 HE1 PHE A 806 -4.355 -7.662 -50.079 1.00 0.00 H ATOM 6354 HE2 PHE A 806 -1.729 -10.442 -52.000 1.00 0.00 H ATOM 6355 HZ PHE A 806 -3.368 -8.598 -52.144 1.00 0.00 H ATOM 6356 N ASP A 807 -3.226 -13.275 -47.743 1.00123.18 N ATOM 6357 CA ASP A 807 -3.794 -14.357 -48.543 1.00127.67 C ATOM 6358 C ASP A 807 -5.214 -14.661 -48.098 1.00130.92 C ATOM 6359 O ASP A 807 -6.107 -14.800 -48.923 1.00133.33 O ATOM 6360 CB ASP A 807 -2.942 -15.631 -48.450 1.00130.10 C ATOM 6361 CG ASP A 807 -1.732 -15.603 -49.382 1.00128.66 C ATOM 6362 OD1 ASP A 807 -1.876 -15.165 -50.544 1.00128.18 O ATOM 6363 OD2 ASP A 807 -0.642 -16.057 -48.961 1.00128.29 O ATOM 6364 H ASP A 807 -2.290 -13.372 -47.377 1.00 0.00 H ATOM 6365 HA ASP A 807 -3.819 -14.040 -49.586 1.00 0.00 H ATOM 6366 1HB ASP A 807 -2.591 -15.760 -47.426 1.00 0.00 H ATOM 6367 2HB ASP A 807 -3.555 -16.498 -48.699 1.00 0.00 H ATOM 6368 N ARG A 808 -5.414 -14.724 -46.786 1.00127.95 N ATOM 6369 CA ARG A 808 -6.698 -15.103 -46.222 1.00131.48 C ATOM 6370 C ARG A 808 -7.692 -13.973 -46.330 1.00130.23 C ATOM 6371 O ARG A 808 -8.837 -14.225 -46.646 1.00133.57 O ATOM 6372 CB ARG A 808 -6.562 -15.539 -44.765 1.00132.13 C ATOM 6373 CG ARG A 808 -6.367 -17.027 -44.597 1.00136.32 C ATOM 6374 CD ARG A 808 -5.544 -17.307 -43.367 1.00135.17 C ATOM 6375 NE ARG A 808 -5.925 -16.438 -42.263 1.00132.98 N ATOM 6376 CZ ARG A 808 -5.161 -16.204 -41.207 1.00130.43 C ATOM 6377 NH1 ARG A 808 -3.973 -16.781 -41.103 1.00129.77 N ATOM 6378 NH2 ARG A 808 -5.587 -15.396 -40.253 1.00128.74 N ATOM 6379 H ARG A 808 -4.650 -14.500 -46.164 1.00 0.00 H ATOM 6380 HA ARG A 808 -7.092 -15.944 -46.793 1.00 0.00 H ATOM 6381 1HB ARG A 808 -5.714 -15.029 -44.310 1.00 0.00 H ATOM 6382 2HB ARG A 808 -7.455 -15.246 -44.212 1.00 0.00 H ATOM 6383 1HG ARG A 808 -7.338 -17.512 -44.495 1.00 0.00 H ATOM 6384 2HG ARG A 808 -5.851 -17.428 -45.470 1.00 0.00 H ATOM 6385 1HD ARG A 808 -5.692 -18.342 -43.058 1.00 0.00 H ATOM 6386 2HD ARG A 808 -4.490 -17.142 -43.588 1.00 0.00 H ATOM 6387 HE ARG A 808 -6.829 -15.987 -42.311 1.00 0.00 H ATOM 6388 1HH1 ARG A 808 -3.647 -17.402 -41.830 1.00 0.00 H ATOM 6389 2HH1 ARG A 808 -3.393 -16.601 -40.296 1.00 0.00 H ATOM 6390 1HH2 ARG A 808 -6.495 -14.958 -40.331 1.00 0.00 H ATOM 6391 2HH2 ARG A 808 -5.007 -15.216 -39.448 1.00 0.00 H ATOM 6392 N ILE A 809 -7.276 -12.744 -46.034 1.00132.76 N ATOM 6393 CA ILE A 809 -8.173 -11.598 -46.177 1.00131.54 C ATOM 6394 C ILE A 809 -8.759 -11.657 -47.577 1.00133.28 C ATOM 6395 O ILE A 809 -9.972 -11.544 -47.757 1.00135.76 O ATOM 6396 CB ILE A 809 -7.472 -10.240 -45.925 1.00126.33 C ATOM 6397 CG1 ILE A 809 -6.821 -10.197 -44.537 1.00124.57 C ATOM 6398 CG2 ILE A 809 -8.481 -9.103 -46.050 1.00125.63 C ATOM 6399 CD1 ILE A 809 -5.577 -9.311 -44.475 1.00119.72 C ATOM 6400 H ILE A 809 -6.332 -12.592 -45.706 1.00 0.00 H ATOM 6401 HA ILE A 809 -8.973 -11.691 -45.444 1.00 0.00 H ATOM 6402 HB ILE A 809 -6.679 -10.098 -46.658 1.00 0.00 H ATOM 6403 1HG1 ILE A 809 -7.543 -9.830 -43.808 1.00 0.00 H ATOM 6404 2HG1 ILE A 809 -6.539 -11.206 -44.236 1.00 0.00 H ATOM 6405 1HG2 ILE A 809 -7.981 -8.151 -45.871 1.00 0.00 H ATOM 6406 2HG2 ILE A 809 -8.909 -9.104 -47.052 1.00 0.00 H ATOM 6407 3HG2 ILE A 809 -9.276 -9.239 -45.316 1.00 0.00 H ATOM 6408 1HD1 ILE A 809 -5.169 -9.328 -43.464 1.00 0.00 H ATOM 6409 2HD1 ILE A 809 -4.829 -9.684 -45.175 1.00 0.00 H ATOM 6410 3HD1 ILE A 809 -5.845 -8.289 -44.740 1.00 0.00 H ATOM 6411 N LEU A 810 -7.874 -11.849 -48.552 1.00130.74 N ATOM 6412 CA LEU A 810 -8.273 -12.078 -49.933 1.00132.62 C ATOM 6413 C LEU A 810 -9.283 -13.204 -50.016 1.00138.04 C ATOM 6414 O LEU A 810 -10.378 -13.028 -50.546 1.00140.10 O ATOM 6415 CB LEU A 810 -7.064 -12.413 -50.801 1.00131.45 C ATOM 6416 CG LEU A 810 -6.189 -11.243 -51.241 1.00126.69 C ATOM 6417 CD1 LEU A 810 -5.274 -11.681 -52.378 1.00126.81 C ATOM 6418 CD2 LEU A 810 -7.042 -10.050 -51.653 1.00125.19 C ATOM 6419 H LEU A 810 -6.891 -11.833 -48.321 1.00 0.00 H ATOM 6420 HA LEU A 810 -8.731 -11.166 -50.317 1.00 0.00 H ATOM 6421 1HB LEU A 810 -6.425 -13.104 -50.254 1.00 0.00 H ATOM 6422 2HB LEU A 810 -7.413 -12.911 -51.706 1.00 0.00 H ATOM 6423 HG LEU A 810 -5.542 -10.942 -50.417 1.00 0.00 H ATOM 6424 1HD1 LEU A 810 -4.652 -10.841 -52.688 1.00 0.00 H ATOM 6425 2HD1 LEU A 810 -4.637 -12.498 -52.038 1.00 0.00 H ATOM 6426 3HD1 LEU A 810 -5.877 -12.016 -53.221 1.00 0.00 H ATOM 6427 1HD2 LEU A 810 -6.394 -9.229 -51.962 1.00 0.00 H ATOM 6428 2HD2 LEU A 810 -7.688 -10.334 -52.484 1.00 0.00 H ATOM 6429 3HD2 LEU A 810 -7.654 -9.732 -50.810 1.00 0.00 H ATOM 6430 N LEU A 811 -8.891 -14.362 -49.487 1.00134.82 N ATOM 6431 CA LEU A 811 -9.698 -15.581 -49.531 1.00140.35 C ATOM 6432 C LEU A 811 -11.121 -15.380 -49.015 1.00142.89 C ATOM 6433 O LEU A 811 -12.031 -16.090 -49.419 1.00147.42 O ATOM 6434 CB LEU A 811 -9.035 -16.718 -48.738 1.00142.23 C ATOM 6435 CG LEU A 811 -7.783 -17.455 -49.232 1.00142.11 C ATOM 6436 CD1 LEU A 811 -7.337 -18.431 -48.159 1.00144.03 C ATOM 6437 CD2 LEU A 811 -7.988 -18.189 -50.546 1.00145.47 C ATOM 6438 H LEU A 811 -7.988 -14.387 -49.035 1.00 0.00 H ATOM 6439 HA LEU A 811 -9.789 -15.897 -50.570 1.00 0.00 H ATOM 6440 1HB LEU A 811 -8.745 -16.336 -47.761 1.00 0.00 H ATOM 6441 2HB LEU A 811 -9.766 -17.512 -48.593 1.00 0.00 H ATOM 6442 HG LEU A 811 -6.975 -16.739 -49.382 1.00 0.00 H ATOM 6443 1HD1 LEU A 811 -6.447 -18.962 -48.498 1.00 0.00 H ATOM 6444 2HD1 LEU A 811 -7.107 -17.885 -47.244 1.00 0.00 H ATOM 6445 3HD1 LEU A 811 -8.135 -19.147 -47.965 1.00 0.00 H ATOM 6446 1HD2 LEU A 811 -7.061 -18.686 -50.833 1.00 0.00 H ATOM 6447 2HD2 LEU A 811 -8.777 -18.932 -50.429 1.00 0.00 H ATOM 6448 3HD2 LEU A 811 -8.272 -17.476 -51.320 1.00 0.00 H ATOM 6449 N LEU A 812 -11.307 -14.416 -48.118 1.00144.48 N ATOM 6450 CA LEU A 812 -12.635 -14.115 -47.598 1.00146.86 C ATOM 6451 C LEU A 812 -13.501 -13.547 -48.714 1.00147.57 C ATOM 6452 O LEU A 812 -14.672 -13.904 -48.854 1.00151.79 O ATOM 6453 CB LEU A 812 -12.562 -13.142 -46.421 1.00143.73 C ATOM 6454 CG LEU A 812 -11.483 -13.311 -45.338 1.00141.35 C ATOM 6455 CD1 LEU A 812 -11.747 -12.332 -44.210 1.00139.23 C ATOM 6456 CD2 LEU A 812 -11.381 -14.744 -44.789 1.00145.26 C ATOM 6457 H LEU A 812 -10.517 -13.881 -47.789 1.00 0.00 H ATOM 6458 HA LEU A 812 -13.087 -15.042 -47.247 1.00 0.00 H ATOM 6459 1HB LEU A 812 -12.421 -12.135 -46.811 1.00 0.00 H ATOM 6460 2HB LEU A 812 -13.512 -13.172 -45.886 1.00 0.00 H ATOM 6461 HG LEU A 812 -10.509 -13.051 -45.752 1.00 0.00 H ATOM 6462 1HD1 LEU A 812 -10.983 -12.449 -43.441 1.00 0.00 H ATOM 6463 2HD1 LEU A 812 -11.717 -11.313 -44.598 1.00 0.00 H ATOM 6464 3HD1 LEU A 812 -12.728 -12.528 -43.780 1.00 0.00 H ATOM 6465 1HD2 LEU A 812 -10.598 -14.788 -44.030 1.00 0.00 H ATOM 6466 2HD2 LEU A 812 -12.333 -15.033 -44.345 1.00 0.00 H ATOM 6467 3HD2 LEU A 812 -11.137 -15.429 -45.602 1.00 0.00 H ATOM 6468 N PHE A 813 -12.925 -12.652 -49.506 1.00152.56 N ATOM 6469 CA PHE A 813 -13.658 -12.090 -50.628 1.00152.97 C ATOM 6470 C PHE A 813 -13.787 -13.081 -51.793 1.00156.35 C ATOM 6471 O PHE A 813 -14.436 -12.776 -52.791 1.00157.22 O ATOM 6472 CB PHE A 813 -12.994 -10.797 -51.102 1.00148.52 C ATOM 6473 CG PHE A 813 -12.858 -9.779 -50.022 1.00145.21 C ATOM 6474 CD1 PHE A 813 -13.904 -8.924 -49.726 1.00145.54 C ATOM 6475 CD2 PHE A 813 -11.681 -9.667 -49.315 1.00142.28 C ATOM 6476 CE1 PHE A 813 -13.782 -8.004 -48.723 1.00143.22 C ATOM 6477 CE2 PHE A 813 -11.547 -8.747 -48.318 1.00139.42 C ATOM 6478 CZ PHE A 813 -12.596 -7.910 -48.019 1.00140.06 C ATOM 6479 H PHE A 813 -11.976 -12.351 -49.338 1.00 0.00 H ATOM 6480 HA PHE A 813 -14.673 -11.862 -50.300 1.00 0.00 H ATOM 6481 1HB PHE A 813 -12.003 -11.020 -51.494 1.00 0.00 H ATOM 6482 2HB PHE A 813 -13.578 -10.365 -51.914 1.00 0.00 H ATOM 6483 HD1 PHE A 813 -14.827 -8.992 -50.302 1.00 0.00 H ATOM 6484 HD2 PHE A 813 -10.852 -10.333 -49.557 1.00 0.00 H ATOM 6485 HE1 PHE A 813 -14.618 -7.349 -48.480 1.00 0.00 H ATOM 6486 HE2 PHE A 813 -10.614 -8.671 -47.760 1.00 0.00 H ATOM 6487 HZ PHE A 813 -12.489 -7.171 -47.227 1.00 0.00 H ATOM 6488 N LYS A 814 -13.190 -14.264 -51.669 1.00160.56 N ATOM 6489 CA LYS A 814 -13.191 -15.240 -52.750 1.00164.07 C ATOM 6490 C LYS A 814 -14.308 -16.194 -52.417 1.00170.25 C ATOM 6491 O LYS A 814 -14.616 -16.398 -51.250 1.00171.54 O ATOM 6492 CB LYS A 814 -11.846 -15.985 -52.863 1.00156.00 C ATOM 6493 CG LYS A 814 -10.601 -15.146 -53.095 1.00150.60 C ATOM 6494 CD LYS A 814 -9.363 -16.056 -53.147 1.00150.86 C ATOM 6495 CE LYS A 814 -8.080 -15.277 -52.840 1.00145.66 C ATOM 6496 NZ LYS A 814 -6.987 -15.561 -53.835 1.00144.97 N ATOM 6497 H LYS A 814 -12.725 -14.490 -50.802 1.00 0.00 H ATOM 6498 HA LYS A 814 -13.360 -14.715 -53.691 1.00 0.00 H ATOM 6499 1HB LYS A 814 -11.667 -16.552 -51.949 1.00 0.00 H ATOM 6500 2HB LYS A 814 -11.893 -16.698 -53.686 1.00 0.00 H ATOM 6501 1HG LYS A 814 -10.699 -14.602 -54.035 1.00 0.00 H ATOM 6502 2HG LYS A 814 -10.494 -14.423 -52.287 1.00 0.00 H ATOM 6503 1HD LYS A 814 -9.472 -16.861 -52.418 1.00 0.00 H ATOM 6504 2HD LYS A 814 -9.278 -16.499 -54.139 1.00 0.00 H ATOM 6505 1HE LYS A 814 -8.292 -14.209 -52.852 1.00 0.00 H ATOM 6506 2HE LYS A 814 -7.721 -15.543 -51.846 1.00 0.00 H ATOM 6507 1HZ LYS A 814 -6.164 -15.028 -53.593 1.00 0.00 H ATOM 6508 2HZ LYS A 814 -6.766 -16.547 -53.821 1.00 0.00 H ATOM 6509 3HZ LYS A 814 -7.298 -15.299 -54.760 1.00 0.00 H ATOM 6510 N PRO A 815 -14.961 -16.736 -53.441 1.00176.58 N ATOM 6511 CA PRO A 815 -15.995 -17.744 -53.198 1.00182.78 C ATOM 6512 C PRO A 815 -15.414 -18.960 -52.498 1.00185.14 C ATOM 6513 O PRO A 815 -14.229 -19.251 -52.660 1.00182.84 O ATOM 6514 CB PRO A 815 -16.486 -18.101 -54.601 1.00182.76 C ATOM 6515 CG PRO A 815 -15.355 -17.728 -55.510 1.00178.51 C ATOM 6516 CD PRO A 815 -14.669 -16.551 -54.871 1.00172.69 C ATOM 6517 HA PRO A 815 -16.805 -17.295 -52.605 1.00 0.00 H ATOM 6518 1HB PRO A 815 -16.732 -19.172 -54.652 1.00 0.00 H ATOM 6519 2HB PRO A 815 -17.410 -17.548 -54.828 1.00 0.00 H ATOM 6520 1HG PRO A 815 -14.670 -18.579 -55.634 1.00 0.00 H ATOM 6521 2HG PRO A 815 -15.738 -17.480 -56.511 1.00 0.00 H ATOM 6522 1HD PRO A 815 -13.589 -16.600 -55.076 1.00 0.00 H ATOM 6523 2HD PRO A 815 -15.097 -15.618 -55.265 1.00 0.00 H ATOM 6524 N PRO A 816 -16.239 -19.670 -51.727 1.00185.92 N ATOM 6525 CA PRO A 816 -15.776 -20.879 -51.041 1.00188.78 C ATOM 6526 C PRO A 816 -15.463 -22.029 -52.000 1.00192.31 C ATOM 6527 O PRO A 816 -14.973 -23.063 -51.562 1.00194.74 O ATOM 6528 CB PRO A 816 -16.956 -21.246 -50.139 1.00193.37 C ATOM 6529 CG PRO A 816 -18.146 -20.601 -50.778 1.00194.67 C ATOM 6530 CD PRO A 816 -17.645 -19.349 -51.426 1.00188.83 C ATOM 6531 HA PRO A 816 -14.886 -20.637 -50.441 1.00 0.00 H ATOM 6532 1HB PRO A 816 -17.055 -22.340 -50.075 1.00 0.00 H ATOM 6533 2HB PRO A 816 -16.778 -20.879 -49.117 1.00 0.00 H ATOM 6534 1HG PRO A 816 -18.602 -21.285 -51.510 1.00 0.00 H ATOM 6535 2HG PRO A 816 -18.915 -20.388 -50.021 1.00 0.00 H ATOM 6536 1HD PRO A 816 -18.223 -19.153 -52.342 1.00 0.00 H ATOM 6537 2HD PRO A 816 -17.737 -18.509 -50.722 1.00 0.00 H ATOM 6538 N LYS A 817 -15.749 -21.849 -53.286 1.00195.13 N ATOM 6539 CA LYS A 817 -15.403 -22.840 -54.303 1.00198.24 C ATOM 6540 C LYS A 817 -13.884 -23.040 -54.419 1.00195.13 C ATOM 6541 O LYS A 817 -13.425 -24.143 -54.710 1.00198.22 O ATOM 6542 CB LYS A 817 -15.978 -22.438 -55.669 1.00199.86 C ATOM 6543 CG LYS A 817 -17.507 -22.369 -55.734 1.00203.79 C ATOM 6544 CD LYS A 817 -18.006 -22.068 -57.150 1.00204.45 C ATOM 6545 CE LYS A 817 -19.514 -21.888 -57.172 1.00208.11 C ATOM 6546 NZ LYS A 817 -19.981 -21.489 -58.522 1.00208.33 N ATOM 6547 H LYS A 817 -16.221 -21.001 -53.566 1.00 0.00 H ATOM 6548 HA LYS A 817 -15.834 -23.799 -54.012 1.00 0.00 H ATOM 6549 1HB LYS A 817 -15.593 -21.457 -55.951 1.00 0.00 H ATOM 6550 2HB LYS A 817 -15.649 -23.149 -56.426 1.00 0.00 H ATOM 6551 1HG LYS A 817 -17.928 -23.321 -55.410 1.00 0.00 H ATOM 6552 2HG LYS A 817 -17.865 -21.587 -55.065 1.00 0.00 H ATOM 6553 1HD LYS A 817 -17.531 -21.158 -57.517 1.00 0.00 H ATOM 6554 2HD LYS A 817 -17.736 -22.890 -57.813 1.00 0.00 H ATOM 6555 1HE LYS A 817 -19.996 -22.821 -56.886 1.00 0.00 H ATOM 6556 2HE LYS A 817 -19.799 -21.121 -56.452 1.00 0.00 H ATOM 6557 1HZ LYS A 817 -20.984 -21.375 -58.512 1.00 0.00 H ATOM 6558 2HZ LYS A 817 -19.545 -20.616 -58.785 1.00 0.00 H ATOM 6559 3HZ LYS A 817 -19.731 -22.204 -59.190 1.00 0.00 H ATOM 6560 N TYR A 818 -13.109 -21.977 -54.202 1.00214.14 N ATOM 6561 CA TYR A 818 -11.649 -22.067 -54.300 1.00211.04 C ATOM 6562 C TYR A 818 -10.959 -22.380 -52.978 1.00210.24 C ATOM 6563 O TYR A 818 -11.268 -21.822 -51.920 1.00208.27 O ATOM 6564 CB TYR A 818 -11.107 -20.782 -54.920 1.00175.64 C ATOM 6565 CG TYR A 818 -11.521 -20.690 -56.371 1.00176.90 C ATOM 6566 CD1 TYR A 818 -10.646 -21.058 -57.386 1.00176.93 C ATOM 6567 CD2 TYR A 818 -12.805 -20.280 -56.728 1.00178.45 C ATOM 6568 CE1 TYR A 818 -11.030 -20.996 -58.727 1.00178.25 C ATOM 6569 CE2 TYR A 818 -13.205 -20.228 -58.061 1.00179.80 C ATOM 6570 CZ TYR A 818 -12.317 -20.580 -59.056 1.00179.61 C ATOM 6571 OH TYR A 818 -12.731 -20.506 -60.372 1.00180.97 O ATOM 6572 H TYR A 818 -13.533 -21.091 -53.966 1.00 0.00 H ATOM 6573 HA TYR A 818 -11.396 -22.911 -54.943 1.00 0.00 H ATOM 6574 1HB TYR A 818 -11.486 -19.922 -54.366 1.00 0.00 H ATOM 6575 2HB TYR A 818 -10.020 -20.769 -54.839 1.00 0.00 H ATOM 6576 HD1 TYR A 818 -9.641 -21.403 -57.142 1.00 0.00 H ATOM 6577 HD2 TYR A 818 -13.519 -19.991 -55.958 1.00 0.00 H ATOM 6578 HE1 TYR A 818 -10.330 -21.290 -59.508 1.00 0.00 H ATOM 6579 HE2 TYR A 818 -14.217 -19.910 -58.314 1.00 0.00 H ATOM 6580 HH TYR A 818 -13.640 -20.200 -60.404 1.00 0.00 H ATOM 6581 N HIS A 819 -9.949 -23.230 -53.099 1.00196.95 N ATOM 6582 CA HIS A 819 -9.359 -23.955 -51.985 1.00197.94 C ATOM 6583 C HIS A 819 -7.867 -23.632 -51.878 1.00193.57 C ATOM 6584 O HIS A 819 -7.298 -22.995 -52.765 1.00190.52 O ATOM 6585 CB HIS A 819 -9.591 -25.477 -52.169 1.00204.49 C ATOM 6586 CG HIS A 819 -11.037 -25.898 -52.194 1.00209.39 C ATOM 6587 ND1 HIS A 819 -11.837 -25.899 -51.068 1.00210.82 N ATOM 6588 CD2 HIS A 819 -11.813 -26.368 -53.201 1.00213.54 C ATOM 6589 CE1 HIS A 819 -13.042 -26.337 -51.384 1.00215.68 C ATOM 6590 NE2 HIS A 819 -13.056 -26.629 -52.673 1.00217.37 N ATOM 6591 H HIS A 819 -9.579 -23.370 -54.028 1.00 0.00 H ATOM 6592 HA HIS A 819 -9.834 -23.643 -51.055 1.00 0.00 H ATOM 6593 1HB HIS A 819 -9.135 -25.804 -53.104 1.00 0.00 H ATOM 6594 2HB HIS A 819 -9.103 -26.020 -51.360 1.00 0.00 H ATOM 6595 HD2 HIS A 819 -11.509 -26.508 -54.239 1.00 0.00 H ATOM 6596 HE1 HIS A 819 -13.884 -26.440 -50.699 1.00 0.00 H ATOM 6597 HE2 HIS A 819 -13.847 -26.985 -53.190 1.00 0.00 H ATOM 6598 N PRO A 820 -7.240 -24.018 -50.756 1.00198.85 N ATOM 6599 CA PRO A 820 -5.805 -23.832 -50.571 1.00195.35 C ATOM 6600 C PRO A 820 -4.995 -25.089 -50.881 1.00198.97 C ATOM 6601 O PRO A 820 -5.551 -26.104 -51.311 1.00204.26 O ATOM 6602 CB PRO A 820 -5.709 -23.481 -49.089 1.00185.89 C ATOM 6603 CG PRO A 820 -6.776 -24.315 -48.478 1.00190.83 C ATOM 6604 CD PRO A 820 -7.855 -24.516 -49.514 1.00194.29 C ATOM 6605 HA PRO A 820 -5.464 -22.997 -51.201 1.00 0.00 H ATOM 6606 1HB PRO A 820 -4.702 -23.714 -48.712 1.00 0.00 H ATOM 6607 2HB PRO A 820 -5.864 -22.401 -48.948 1.00 0.00 H ATOM 6608 1HG PRO A 820 -6.362 -25.279 -48.149 1.00 0.00 H ATOM 6609 2HG PRO A 820 -7.178 -23.820 -47.582 1.00 0.00 H ATOM 6610 1HD PRO A 820 -8.099 -25.587 -49.588 1.00 0.00 H ATOM 6611 2HD PRO A 820 -8.745 -23.934 -49.235 1.00 0.00 H ATOM 6612 N ASP A 821 -3.685 -25.006 -50.658 1.00202.75 N ATOM 6613 CA ASP A 821 -2.796 -26.159 -50.725 1.00205.97 C ATOM 6614 C ASP A 821 -3.246 -27.173 -49.684 1.00210.09 C ATOM 6615 O ASP A 821 -3.210 -28.384 -49.916 1.00215.20 O ATOM 6616 CB ASP A 821 -1.339 -25.743 -50.461 1.00197.82 C ATOM 6617 CG ASP A 821 -0.833 -24.691 -51.441 1.00193.73 C ATOM 6618 OD1 ASP A 821 -1.398 -24.587 -52.555 1.00194.93 O ATOM 6619 OD2 ASP A 821 0.129 -23.966 -51.090 1.00189.44 O ATOM 6620 H ASP A 821 -3.299 -24.100 -50.433 1.00 0.00 H ATOM 6621 HA ASP A 821 -2.858 -26.586 -51.726 1.00 0.00 H ATOM 6622 1HB ASP A 821 -1.251 -25.347 -49.449 1.00 0.00 H ATOM 6623 2HB ASP A 821 -0.692 -26.619 -50.527 1.00 0.00 H ATOM 6624 N VAL A 822 -3.728 -26.653 -48.558 1.00191.45 N ATOM 6625 CA VAL A 822 -4.087 -27.477 -47.411 1.00194.75 C ATOM 6626 C VAL A 822 -5.599 -27.581 -47.263 1.00197.90 C ATOM 6627 O VAL A 822 -6.214 -26.674 -46.717 1.00195.17 O ATOM 6628 CB VAL A 822 -3.459 -26.883 -46.131 1.00190.52 C ATOM 6629 CG1 VAL A 822 -3.811 -27.704 -44.904 1.00193.85 C ATOM 6630 CG2 VAL A 822 -1.963 -26.761 -46.293 1.00187.61 C ATOM 6631 H VAL A 822 -3.847 -25.652 -48.501 1.00 0.00 H ATOM 6632 HA VAL A 822 -3.692 -28.481 -47.569 1.00 0.00 H ATOM 6633 HB VAL A 822 -3.886 -25.895 -45.953 1.00 0.00 H ATOM 6634 1HG1 VAL A 822 -3.353 -27.256 -44.022 1.00 0.00 H ATOM 6635 2HG1 VAL A 822 -4.893 -27.725 -44.778 1.00 0.00 H ATOM 6636 3HG1 VAL A 822 -3.439 -28.721 -45.028 1.00 0.00 H ATOM 6637 1HG2 VAL A 822 -1.531 -26.341 -45.385 1.00 0.00 H ATOM 6638 2HG2 VAL A 822 -1.535 -27.748 -46.475 1.00 0.00 H ATOM 6639 3HG2 VAL A 822 -1.740 -26.108 -47.136 1.00 0.00 H ATOM 6640 N PRO A 823 -6.194 -28.720 -47.685 1.00199.34 N ATOM 6641 CA PRO A 823 -7.652 -28.897 -47.607 1.00203.05 C ATOM 6642 C PRO A 823 -8.162 -28.746 -46.178 1.00202.91 C ATOM 6643 O PRO A 823 -9.302 -28.298 -45.974 1.00203.58 O ATOM 6644 CB PRO A 823 -7.869 -30.320 -48.149 1.00200.00 C ATOM 6645 CG PRO A 823 -6.545 -30.981 -48.078 1.00200.12 C ATOM 6646 CD PRO A 823 -5.522 -29.912 -48.234 1.00193.55 C ATOM 6647 HA PRO A 823 -8.141 -28.155 -48.255 1.00 0.00 H ATOM 6648 1HB PRO A 823 -8.625 -30.842 -47.544 1.00 0.00 H ATOM 6649 2HB PRO A 823 -8.256 -30.276 -49.178 1.00 0.00 H ATOM 6650 1HG PRO A 823 -6.433 -31.507 -47.118 1.00 0.00 H ATOM 6651 2HG PRO A 823 -6.456 -31.741 -48.869 1.00 0.00 H ATOM 6652 1HD PRO A 823 -4.624 -30.175 -47.655 1.00 0.00 H ATOM 6653 2HD PRO A 823 -5.275 -29.793 -49.300 1.00 0.00 H ATOM 6654 N TYR A 824 -7.298 -29.056 -45.213 1.00195.76 N ATOM 6655 CA TYR A 824 -7.664 -29.060 -43.808 1.00196.07 C ATOM 6656 C TYR A 824 -8.151 -27.686 -43.416 1.00191.40 C ATOM 6657 O TYR A 824 -9.237 -27.566 -42.889 1.00193.36 O ATOM 6658 CB TYR A 824 -6.477 -29.483 -42.932 1.00194.91 C ATOM 6659 CG TYR A 824 -6.130 -30.946 -43.051 1.00200.46 C ATOM 6660 CD1 TYR A 824 -6.732 -31.887 -42.226 1.00205.57 C ATOM 6661 CD2 TYR A 824 -5.224 -31.392 -44.003 1.00200.92 C ATOM 6662 CE1 TYR A 824 -6.423 -33.227 -42.331 1.00210.92 C ATOM 6663 CE2 TYR A 824 -4.910 -32.730 -44.119 1.00206.29 C ATOM 6664 CZ TYR A 824 -5.516 -33.646 -43.278 1.00211.28 C ATOM 6665 OH TYR A 824 -5.220 -34.990 -43.377 1.00216.93 O ATOM 6666 H TYR A 824 -6.353 -29.296 -45.476 1.00 0.00 H ATOM 6667 HA TYR A 824 -8.472 -29.777 -43.663 1.00 0.00 H ATOM 6668 1HB TYR A 824 -5.596 -28.899 -43.204 1.00 0.00 H ATOM 6669 2HB TYR A 824 -6.701 -29.269 -41.887 1.00 0.00 H ATOM 6670 HD1 TYR A 824 -7.461 -31.570 -41.480 1.00 0.00 H ATOM 6671 HD2 TYR A 824 -4.746 -30.680 -44.676 1.00 0.00 H ATOM 6672 HE1 TYR A 824 -6.906 -33.951 -41.675 1.00 0.00 H ATOM 6673 HE2 TYR A 824 -4.189 -33.058 -44.867 1.00 0.00 H ATOM 6674 HH TYR A 824 -4.577 -35.124 -44.078 1.00 0.00 H ATOM 6675 N VAL A 825 -7.392 -26.649 -43.766 1.00199.02 N ATOM 6676 CA VAL A 825 -7.634 -25.323 -43.211 1.00194.19 C ATOM 6677 C VAL A 825 -8.964 -24.718 -43.665 1.00195.09 C ATOM 6678 O VAL A 825 -9.695 -24.177 -42.837 1.00194.65 O ATOM 6679 CB VAL A 825 -6.468 -24.366 -43.531 1.00177.84 C ATOM 6680 CG1 VAL A 825 -5.215 -24.816 -42.802 1.00176.67 C ATOM 6681 CG2 VAL A 825 -6.209 -24.296 -45.001 1.00177.53 C ATOM 6682 H VAL A 825 -6.638 -26.777 -44.424 1.00 0.00 H ATOM 6683 HA VAL A 825 -7.718 -25.411 -42.127 1.00 0.00 H ATOM 6684 HB VAL A 825 -6.720 -23.368 -43.170 1.00 0.00 H ATOM 6685 1HG1 VAL A 825 -4.395 -24.134 -43.032 1.00 0.00 H ATOM 6686 2HG1 VAL A 825 -5.398 -24.812 -41.728 1.00 0.00 H ATOM 6687 3HG1 VAL A 825 -4.949 -25.823 -43.123 1.00 0.00 H ATOM 6688 1HG2 VAL A 825 -5.382 -23.612 -45.193 1.00 0.00 H ATOM 6689 2HG2 VAL A 825 -5.954 -25.288 -45.373 1.00 0.00 H ATOM 6690 3HG2 VAL A 825 -7.102 -23.936 -45.512 1.00 0.00 H ATOM 6691 N LYS A 826 -9.303 -24.800 -44.950 1.00192.18 N ATOM 6692 CA LYS A 826 -10.610 -24.304 -45.376 1.00193.57 C ATOM 6693 C LYS A 826 -11.768 -25.238 -45.037 1.00200.06 C ATOM 6694 O LYS A 826 -12.824 -24.771 -44.621 1.00201.02 O ATOM 6695 CB LYS A 826 -10.657 -24.034 -46.884 1.00193.55 C ATOM 6696 CG LYS A 826 -9.932 -22.791 -47.380 1.00187.29 C ATOM 6697 CD LYS A 826 -10.432 -22.394 -48.790 1.00187.43 C ATOM 6698 CE LYS A 826 -9.791 -21.099 -49.291 1.00181.40 C ATOM 6699 NZ LYS A 826 -9.448 -21.113 -50.738 1.00181.22 N ATOM 6700 H LYS A 826 -8.679 -25.197 -45.638 1.00 0.00 H ATOM 6701 HA LYS A 826 -10.808 -23.363 -44.861 1.00 0.00 H ATOM 6702 1HB LYS A 826 -10.227 -24.881 -47.419 1.00 0.00 H ATOM 6703 2HB LYS A 826 -11.695 -23.938 -47.204 1.00 0.00 H ATOM 6704 1HG LYS A 826 -10.109 -21.966 -46.688 1.00 0.00 H ATOM 6705 2HG LYS A 826 -8.861 -22.986 -47.418 1.00 0.00 H ATOM 6706 1HD LYS A 826 -10.198 -23.192 -49.497 1.00 0.00 H ATOM 6707 2HD LYS A 826 -11.513 -22.258 -48.768 1.00 0.00 H ATOM 6708 1HE LYS A 826 -10.473 -20.267 -49.120 1.00 0.00 H ATOM 6709 2HE LYS A 826 -8.874 -20.908 -48.735 1.00 0.00 H ATOM 6710 1HZ LYS A 826 -9.031 -20.229 -50.994 1.00 0.00 H ATOM 6711 2HZ LYS A 826 -8.792 -21.859 -50.922 1.00 0.00 H ATOM 6712 3HZ LYS A 826 -10.286 -21.259 -51.282 1.00 0.00 H ATOM 6713 N ARG A 827 -11.582 -26.548 -45.209 1.00197.91 N ATOM 6714 CA ARG A 827 -12.683 -27.486 -44.953 1.00204.57 C ATOM 6715 C ARG A 827 -13.094 -27.499 -43.474 1.00205.55 C ATOM 6716 O ARG A 827 -14.281 -27.647 -43.165 1.00209.54 O ATOM 6717 CB ARG A 827 -12.314 -28.895 -45.413 1.00203.26 C ATOM 6718 CG ARG A 827 -12.200 -29.043 -46.925 1.00203.96 C ATOM 6719 CD ARG A 827 -11.797 -30.451 -47.284 1.00209.06 C ATOM 6720 NE ARG A 827 -11.652 -30.645 -48.726 1.00210.04 N ATOM 6721 CZ ARG A 827 -11.154 -31.746 -49.281 1.00213.92 C ATOM 6722 NH1 ARG A 827 -10.737 -32.748 -48.510 1.00217.12 N ATOM 6723 NH2 ARG A 827 -11.063 -31.848 -50.606 1.00214.74 N ATOM 6724 H ARG A 827 -10.690 -26.909 -45.516 1.00 0.00 H ATOM 6725 HA ARG A 827 -13.556 -27.156 -45.516 1.00 0.00 H ATOM 6726 1HB ARG A 827 -11.361 -29.184 -44.972 1.00 0.00 H ATOM 6727 2HB ARG A 827 -13.066 -29.601 -45.060 1.00 0.00 H ATOM 6728 1HG ARG A 827 -13.162 -28.820 -47.386 1.00 0.00 H ATOM 6729 2HG ARG A 827 -11.447 -28.351 -47.302 1.00 0.00 H ATOM 6730 1HD ARG A 827 -10.841 -30.685 -46.818 1.00 0.00 H ATOM 6731 2HD ARG A 827 -12.555 -31.148 -46.928 1.00 0.00 H ATOM 6732 HE ARG A 827 -11.951 -29.893 -49.334 1.00 0.00 H ATOM 6733 1HH1 ARG A 827 -10.800 -32.671 -47.505 1.00 0.00 H ATOM 6734 2HH1 ARG A 827 -10.358 -33.584 -48.931 1.00 0.00 H ATOM 6735 1HH2 ARG A 827 -11.373 -31.086 -51.194 1.00 0.00 H ATOM 6736 2HH2 ARG A 827 -10.684 -32.685 -51.023 1.00 0.00 H ATOM 6737 N VAL A 828 -12.119 -27.380 -42.567 1.00196.40 N ATOM 6738 CA VAL A 828 -12.404 -27.377 -41.131 1.00197.05 C ATOM 6739 C VAL A 828 -13.000 -26.042 -40.724 1.00193.45 C ATOM 6740 O VAL A 828 -13.553 -25.893 -39.636 1.00194.51 O ATOM 6741 CB VAL A 828 -11.147 -27.651 -40.271 1.00194.59 C ATOM 6742 CG1 VAL A 828 -10.540 -29.001 -40.609 1.00198.52 C ATOM 6743 CG2 VAL A 828 -10.130 -26.532 -40.414 1.00187.42 C ATOM 6744 H VAL A 828 -11.163 -27.291 -42.879 1.00 0.00 H ATOM 6745 HA VAL A 828 -13.126 -28.167 -40.920 1.00 0.00 H ATOM 6746 HB VAL A 828 -11.443 -27.727 -39.224 1.00 0.00 H ATOM 6747 1HG1 VAL A 828 -9.658 -29.170 -39.990 1.00 0.00 H ATOM 6748 2HG1 VAL A 828 -11.271 -29.787 -40.419 1.00 0.00 H ATOM 6749 3HG1 VAL A 828 -10.252 -29.018 -41.660 1.00 0.00 H ATOM 6750 1HG2 VAL A 828 -9.259 -26.751 -39.798 1.00 0.00 H ATOM 6751 2HG2 VAL A 828 -9.826 -26.448 -41.458 1.00 0.00 H ATOM 6752 3HG2 VAL A 828 -10.576 -25.592 -40.090 1.00 0.00 H ATOM 6753 N LYS A 829 -12.837 -25.052 -41.588 1.00186.99 N ATOM 6754 CA LYS A 829 -13.158 -23.697 -41.205 1.00182.80 C ATOM 6755 C LYS A 829 -13.767 -22.893 -42.361 1.00181.60 C ATOM 6756 O LYS A 829 -13.266 -21.826 -42.694 1.00176.30 O ATOM 6757 CB LYS A 829 -11.898 -23.015 -40.672 1.00176.70 C ATOM 6758 CG LYS A 829 -11.361 -23.562 -39.347 1.00177.19 C ATOM 6759 CD LYS A 829 -10.393 -22.578 -38.689 1.00170.96 C ATOM 6760 CE LYS A 829 -9.894 -23.086 -37.337 1.00171.44 C ATOM 6761 NZ LYS A 829 -9.178 -22.037 -36.547 1.00165.79 N ATOM 6762 H LYS A 829 -12.487 -25.231 -42.519 1.00 0.00 H ATOM 6763 HA LYS A 829 -13.911 -23.729 -40.417 1.00 0.00 H ATOM 6764 1HB LYS A 829 -11.098 -23.104 -41.407 1.00 0.00 H ATOM 6765 2HB LYS A 829 -12.093 -21.952 -40.527 1.00 0.00 H ATOM 6766 1HG LYS A 829 -12.192 -23.751 -38.667 1.00 0.00 H ATOM 6767 2HG LYS A 829 -10.841 -24.503 -39.527 1.00 0.00 H ATOM 6768 1HD LYS A 829 -9.534 -22.420 -39.342 1.00 0.00 H ATOM 6769 2HD LYS A 829 -10.893 -21.621 -38.538 1.00 0.00 H ATOM 6770 1HE LYS A 829 -10.739 -23.440 -36.748 1.00 0.00 H ATOM 6771 2HE LYS A 829 -9.212 -23.922 -37.492 1.00 0.00 H ATOM 6772 1HZ LYS A 829 -8.872 -22.428 -35.667 1.00 0.00 H ATOM 6773 2HZ LYS A 829 -8.375 -21.712 -37.067 1.00 0.00 H ATOM 6774 3HZ LYS A 829 -9.801 -21.263 -36.371 1.00 0.00 H ATOM 6775 N THR A 830 -14.829 -23.400 -42.987 1.00180.72 N ATOM 6776 CA THR A 830 -15.431 -22.704 -44.133 1.00179.96 C ATOM 6777 C THR A 830 -16.007 -21.363 -43.657 1.00176.90 C ATOM 6778 O THR A 830 -16.045 -20.395 -44.413 1.00173.58 O ATOM 6779 CB THR A 830 -16.572 -23.550 -44.827 1.00186.57 C ATOM 6780 OG1 THR A 830 -16.101 -24.867 -45.165 1.00190.14 O ATOM 6781 CG2 THR A 830 -17.077 -22.863 -46.096 1.00185.57 C ATOM 6782 H THR A 830 -15.230 -24.273 -42.676 1.00 0.00 H ATOM 6783 HA THR A 830 -14.654 -22.526 -44.877 1.00 0.00 H ATOM 6784 HB THR A 830 -17.406 -23.669 -44.136 1.00 0.00 H ATOM 6785 HG1 THR A 830 -15.184 -24.958 -44.897 1.00 0.00 H ATOM 6786 1HG2 THR A 830 -17.861 -23.469 -46.550 1.00 0.00 H ATOM 6787 2HG2 THR A 830 -17.476 -21.881 -45.845 1.00 0.00 H ATOM 6788 3HG2 THR A 830 -16.254 -22.750 -46.801 1.00 0.00 H ATOM 6789 N TRP A 831 -16.410 -21.315 -42.382 1.00178.73 N ATOM 6790 CA TRP A 831 -16.853 -20.081 -41.721 1.00175.95 C ATOM 6791 C TRP A 831 -15.804 -19.613 -40.707 1.00171.17 C ATOM 6792 O TRP A 831 -15.503 -18.423 -40.597 1.00166.30 O ATOM 6793 CB TRP A 831 -18.204 -20.260 -40.992 1.00186.66 C ATOM 6794 CG TRP A 831 -19.428 -20.626 -41.850 1.00191.93 C ATOM 6795 CD1 TRP A 831 -19.965 -21.877 -42.041 1.00198.18 C ATOM 6796 CD2 TRP A 831 -20.243 -19.723 -42.622 1.00191.51 C ATOM 6797 NE1 TRP A 831 -21.059 -21.803 -42.876 1.00201.62 N ATOM 6798 CE2 TRP A 831 -21.248 -20.496 -43.247 1.00197.59 C ATOM 6799 CE3 TRP A 831 -20.219 -18.339 -42.844 1.00186.73 C ATOM 6800 CZ2 TRP A 831 -22.217 -19.930 -44.077 1.00198.94 C ATOM 6801 CZ3 TRP A 831 -21.182 -17.781 -43.666 1.00188.11 C ATOM 6802 CH2 TRP A 831 -22.166 -18.575 -44.273 1.00194.12 C ATOM 6803 H TRP A 831 -16.404 -22.178 -41.859 1.00 0.00 H ATOM 6804 HA TRP A 831 -16.984 -19.310 -42.480 1.00 0.00 H ATOM 6805 1HB TRP A 831 -18.111 -21.045 -40.241 1.00 0.00 H ATOM 6806 2HB TRP A 831 -18.460 -19.337 -40.471 1.00 0.00 H ATOM 6807 HD1 TRP A 831 -19.582 -22.794 -41.597 1.00 0.00 H ATOM 6808 HE1 TRP A 831 -21.629 -22.583 -43.169 1.00 0.00 H ATOM 6809 HE3 TRP A 831 -19.459 -17.715 -42.375 1.00 0.00 H ATOM 6810 HZ2 TRP A 831 -22.990 -20.530 -44.557 1.00 0.00 H ATOM 6811 HZ3 TRP A 831 -21.155 -16.704 -43.831 1.00 0.00 H ATOM 6812 HH2 TRP A 831 -22.907 -18.099 -44.915 1.00 0.00 H ATOM 6813 N ARG A 832 -15.256 -20.574 -39.971 1.00171.05 N ATOM 6814 CA ARG A 832 -14.324 -20.312 -38.876 1.00167.42 C ATOM 6815 C ARG A 832 -12.986 -19.657 -39.286 1.00161.13 C ATOM 6816 O ARG A 832 -12.446 -18.824 -38.549 1.00156.87 O ATOM 6817 CB ARG A 832 -14.046 -21.624 -38.146 1.00171.20 C ATOM 6818 CG ARG A 832 -15.257 -22.237 -37.493 1.00177.32 C ATOM 6819 CD ARG A 832 -15.590 -21.459 -36.243 1.00175.98 C ATOM 6820 NE ARG A 832 -16.661 -22.057 -35.464 1.00181.92 N ATOM 6821 CZ ARG A 832 -17.081 -21.583 -34.296 1.00182.15 C ATOM 6822 NH1 ARG A 832 -16.519 -20.504 -33.775 1.00176.71 N ATOM 6823 NH2 ARG A 832 -18.066 -22.186 -33.645 1.00188.05 N ATOM 6824 H ARG A 832 -15.503 -21.528 -40.189 1.00 0.00 H ATOM 6825 HA ARG A 832 -14.787 -19.604 -38.188 1.00 0.00 H ATOM 6826 1HB ARG A 832 -13.640 -22.351 -38.848 1.00 0.00 H ATOM 6827 2HB ARG A 832 -13.295 -21.459 -37.374 1.00 0.00 H ATOM 6828 1HG ARG A 832 -16.101 -22.201 -38.183 1.00 0.00 H ATOM 6829 2HG ARG A 832 -15.045 -23.275 -37.233 1.00 0.00 H ATOM 6830 1HD ARG A 832 -14.709 -21.405 -35.604 1.00 0.00 H ATOM 6831 2HD ARG A 832 -15.903 -20.452 -36.515 1.00 0.00 H ATOM 6832 HE ARG A 832 -17.110 -22.883 -35.837 1.00 0.00 H ATOM 6833 1HH1 ARG A 832 -15.768 -20.039 -34.265 1.00 0.00 H ATOM 6834 2HH1 ARG A 832 -16.840 -20.146 -32.887 1.00 0.00 H ATOM 6835 1HH2 ARG A 832 -18.501 -23.010 -34.037 1.00 0.00 H ATOM 6836 2HH2 ARG A 832 -18.382 -21.822 -32.758 1.00 0.00 H ATOM 6837 N MET A 833 -12.446 -20.052 -40.437 1.00160.80 N ATOM 6838 CA MET A 833 -11.234 -19.444 -40.975 1.00155.38 C ATOM 6839 C MET A 833 -11.459 -17.948 -41.053 1.00151.08 C ATOM 6840 O MET A 833 -10.637 -17.172 -40.597 1.00146.40 O ATOM 6841 CB MET A 833 -10.892 -19.995 -42.348 1.00156.38 C ATOM 6842 CG MET A 833 -9.501 -19.678 -42.802 1.00151.81 C ATOM 6843 SD MET A 833 -9.232 -20.269 -44.462 1.00153.44 S ATOM 6844 CE MET A 833 -10.227 -19.071 -45.346 1.00151.94 C ATOM 6845 H MET A 833 -12.893 -20.797 -40.953 1.00 0.00 H ATOM 6846 HA MET A 833 -10.406 -19.672 -40.304 1.00 0.00 H ATOM 6847 1HB MET A 833 -11.009 -21.077 -42.345 1.00 0.00 H ATOM 6848 2HB MET A 833 -11.589 -19.592 -43.085 1.00 0.00 H ATOM 6849 1HG MET A 833 -9.345 -18.600 -42.769 1.00 0.00 H ATOM 6850 2HG MET A 833 -8.784 -20.147 -42.129 1.00 0.00 H ATOM 6851 1HE MET A 833 -10.183 -19.279 -46.416 1.00 0.00 H ATOM 6852 2HE MET A 833 -11.262 -19.134 -45.006 1.00 0.00 H ATOM 6853 3HE MET A 833 -9.844 -18.068 -45.156 1.00 0.00 H ATOM 6854 N HIS A 834 -12.590 -17.557 -41.629 1.00152.94 N ATOM 6855 CA HIS A 834 -12.993 -16.156 -41.694 1.00149.69 C ATOM 6856 C HIS A 834 -13.069 -15.476 -40.313 1.00147.98 C ATOM 6857 O HIS A 834 -12.886 -14.261 -40.214 1.00143.87 O ATOM 6858 CB HIS A 834 -14.331 -16.048 -42.425 1.00153.18 C ATOM 6859 CG HIS A 834 -14.278 -16.533 -43.840 1.00154.42 C ATOM 6860 ND1 HIS A 834 -14.403 -15.689 -44.922 1.00152.13 N ATOM 6861 CD2 HIS A 834 -14.028 -17.760 -44.348 1.00157.61 C ATOM 6862 CE1 HIS A 834 -14.293 -16.388 -46.036 1.00153.99 C ATOM 6863 NE2 HIS A 834 -14.052 -17.645 -45.717 1.00157.33 N ATOM 6864 H HIS A 834 -13.189 -18.262 -42.035 1.00 0.00 H ATOM 6865 HA HIS A 834 -12.246 -15.588 -42.248 1.00 0.00 H ATOM 6866 1HB HIS A 834 -15.085 -16.627 -41.891 1.00 0.00 H ATOM 6867 2HB HIS A 834 -14.660 -15.009 -42.430 1.00 0.00 H ATOM 6868 HD2 HIS A 834 -13.853 -18.674 -43.779 1.00 0.00 H ATOM 6869 HE1 HIS A 834 -14.385 -15.993 -47.048 1.00 0.00 H ATOM 6870 HE2 HIS A 834 -13.908 -18.403 -46.369 1.00 0.00 H ATOM 6871 N LEU A 835 -13.367 -16.234 -39.258 1.00151.30 N ATOM 6872 CA LEU A 835 -13.346 -15.676 -37.900 1.00149.80 C ATOM 6873 C LEU A 835 -11.925 -15.444 -37.394 1.00144.99 C ATOM 6874 O LEU A 835 -11.633 -14.421 -36.787 1.00141.28 O ATOM 6875 CB LEU A 835 -14.091 -16.579 -36.920 1.00155.05 C ATOM 6876 CG LEU A 835 -15.551 -16.781 -37.312 1.00160.23 C ATOM 6877 CD1 LEU A 835 -16.276 -17.635 -36.286 1.00165.63 C ATOM 6878 CD2 LEU A 835 -16.241 -15.431 -37.500 1.00158.37 C ATOM 6879 H LEU A 835 -13.611 -17.205 -39.387 1.00 0.00 H ATOM 6880 HA LEU A 835 -13.843 -14.706 -37.917 1.00 0.00 H ATOM 6881 1HB LEU A 835 -13.587 -17.544 -36.885 1.00 0.00 H ATOM 6882 2HB LEU A 835 -14.040 -16.131 -35.927 1.00 0.00 H ATOM 6883 HG LEU A 835 -15.602 -17.339 -38.247 1.00 0.00 H ATOM 6884 1HD1 LEU A 835 -17.315 -17.764 -36.589 1.00 0.00 H ATOM 6885 2HD1 LEU A 835 -15.794 -18.610 -36.219 1.00 0.00 H ATOM 6886 3HD1 LEU A 835 -16.240 -17.144 -35.314 1.00 0.00 H ATOM 6887 1HD2 LEU A 835 -17.282 -15.591 -37.781 1.00 0.00 H ATOM 6888 2HD2 LEU A 835 -16.199 -14.868 -36.567 1.00 0.00 H ATOM 6889 3HD2 LEU A 835 -15.735 -14.870 -38.286 1.00 0.00 H ATOM 6890 N PHE A 836 -11.047 -16.407 -37.643 1.00145.35 N ATOM 6891 CA PHE A 836 -9.655 -16.318 -37.209 1.00141.30 C ATOM 6892 C PHE A 836 -8.990 -15.145 -37.908 1.00135.99 C ATOM 6893 O PHE A 836 -8.395 -14.266 -37.268 1.00131.95 O ATOM 6894 CB PHE A 836 -8.940 -17.642 -37.503 1.00143.49 C ATOM 6895 CG PHE A 836 -7.459 -17.623 -37.258 1.00139.67 C ATOM 6896 CD1 PHE A 836 -6.953 -17.717 -35.979 1.00138.72 C ATOM 6897 CD2 PHE A 836 -6.571 -17.576 -38.315 1.00137.43 C ATOM 6898 CE1 PHE A 836 -5.594 -17.726 -35.761 1.00135.49 C ATOM 6899 CE2 PHE A 836 -5.209 -17.589 -38.097 1.00134.35 C ATOM 6900 CZ PHE A 836 -4.723 -17.664 -36.820 1.00133.38 C ATOM 6901 H PHE A 836 -11.354 -17.226 -38.149 1.00 0.00 H ATOM 6902 HA PHE A 836 -9.639 -16.135 -36.133 1.00 0.00 H ATOM 6903 1HB PHE A 836 -9.368 -18.431 -36.886 1.00 0.00 H ATOM 6904 2HB PHE A 836 -9.100 -17.918 -38.544 1.00 0.00 H ATOM 6905 HD1 PHE A 836 -7.642 -17.784 -35.137 1.00 0.00 H ATOM 6906 HD2 PHE A 836 -6.960 -17.516 -39.332 1.00 0.00 H ATOM 6907 HE1 PHE A 836 -5.206 -17.782 -34.744 1.00 0.00 H ATOM 6908 HE2 PHE A 836 -4.520 -17.539 -38.940 1.00 0.00 H ATOM 6909 HZ PHE A 836 -3.648 -17.674 -36.645 1.00 0.00 H ATOM 6910 N THR A 837 -9.097 -15.149 -39.234 1.00136.23 N ATOM 6911 CA THR A 837 -8.719 -14.015 -40.059 1.00131.96 C ATOM 6912 C THR A 837 -9.422 -12.745 -39.568 1.00130.18 C ATOM 6913 O THR A 837 -8.851 -11.659 -39.630 1.00125.78 O ATOM 6914 CB THR A 837 -9.039 -14.266 -41.545 1.00133.52 C ATOM 6915 OG1 THR A 837 -8.331 -15.427 -41.997 1.00135.28 O ATOM 6916 CG2 THR A 837 -8.627 -13.069 -42.394 1.00129.14 C ATOM 6917 H THR A 837 -9.458 -15.981 -39.677 1.00 0.00 H ATOM 6918 HA THR A 837 -7.644 -13.861 -39.965 1.00 0.00 H ATOM 6919 HB THR A 837 -10.110 -14.435 -41.664 1.00 0.00 H ATOM 6920 HG1 THR A 837 -7.815 -15.789 -41.272 1.00 0.00 H ATOM 6921 1HG2 THR A 837 -8.862 -13.266 -43.439 1.00 0.00 H ATOM 6922 2HG2 THR A 837 -9.168 -12.183 -42.060 1.00 0.00 H ATOM 6923 3HG2 THR A 837 -7.556 -12.900 -42.288 1.00 0.00 H ATOM 6924 N GLY A 838 -10.646 -12.881 -39.059 1.00133.83 N ATOM 6925 CA GLY A 838 -11.371 -11.746 -38.503 1.00132.81 C ATOM 6926 C GLY A 838 -10.743 -11.144 -37.248 1.00129.70 C ATOM 6927 O GLY A 838 -10.733 -9.923 -37.077 1.00126.60 O ATOM 6928 H GLY A 838 -11.082 -13.792 -39.056 1.00 0.00 H ATOM 6929 1HA GLY A 838 -11.443 -10.958 -39.253 1.00 0.00 H ATOM 6930 2HA GLY A 838 -12.388 -12.049 -38.257 1.00 0.00 H ATOM 6931 N ILE A 839 -10.210 -11.998 -36.376 1.00130.63 N ATOM 6932 CA ILE A 839 -9.512 -11.545 -35.182 1.00127.75 C ATOM 6933 C ILE A 839 -8.228 -10.869 -35.623 1.00122.51 C ATOM 6934 O ILE A 839 -7.868 -9.826 -35.105 1.00119.04 O ATOM 6935 CB ILE A 839 -9.223 -12.696 -34.207 1.00130.20 C ATOM 6936 CG1 ILE A 839 -10.512 -13.423 -33.832 1.00135.91 C ATOM 6937 CG2 ILE A 839 -8.543 -12.165 -32.958 1.00127.21 C ATOM 6938 CD1 ILE A 839 -10.353 -14.361 -32.649 1.00138.37 C ATOM 6939 H ILE A 839 -10.295 -12.990 -36.550 1.00 0.00 H ATOM 6940 HA ILE A 839 -10.142 -10.822 -34.666 1.00 0.00 H ATOM 6941 HB ILE A 839 -8.569 -13.424 -34.686 1.00 0.00 H ATOM 6942 1HG1 ILE A 839 -11.284 -12.694 -33.592 1.00 0.00 H ATOM 6943 2HG1 ILE A 839 -10.864 -14.003 -34.685 1.00 0.00 H ATOM 6944 1HG2 ILE A 839 -8.344 -12.989 -32.273 1.00 0.00 H ATOM 6945 2HG2 ILE A 839 -7.605 -11.685 -33.231 1.00 0.00 H ATOM 6946 3HG2 ILE A 839 -9.194 -11.438 -32.471 1.00 0.00 H ATOM 6947 1HD1 ILE A 839 -11.307 -14.845 -32.438 1.00 0.00 H ATOM 6948 2HD1 ILE A 839 -9.605 -15.120 -32.884 1.00 0.00 H ATOM 6949 3HD1 ILE A 839 -10.032 -13.794 -31.776 1.00 0.00 H ATOM 6950 N GLN A 840 -7.536 -11.480 -36.578 1.00122.21 N ATOM 6951 CA GLN A 840 -6.420 -10.804 -37.223 1.00117.71 C ATOM 6952 C GLN A 840 -6.817 -9.371 -37.599 1.00115.05 C ATOM 6953 O GLN A 840 -6.165 -8.409 -37.187 1.00111.22 O ATOM 6954 CB GLN A 840 -5.978 -11.561 -38.462 1.00118.66 C ATOM 6955 CG GLN A 840 -5.432 -12.954 -38.224 1.00121.18 C ATOM 6956 CD GLN A 840 -3.915 -13.010 -38.113 1.00118.06 C ATOM 6957 OE1 GLN A 840 -3.330 -12.600 -37.115 1.00115.62 O ATOM 6958 NE2 GLN A 840 -3.271 -13.512 -39.164 1.00118.30 N ATOM 6959 H GLN A 840 -7.776 -12.418 -36.866 1.00 0.00 H ATOM 6960 HA GLN A 840 -5.586 -10.767 -36.523 1.00 0.00 H ATOM 6961 1HB GLN A 840 -6.819 -11.660 -39.148 1.00 0.00 H ATOM 6962 2HB GLN A 840 -5.201 -10.996 -38.976 1.00 0.00 H ATOM 6963 1HG GLN A 840 -5.845 -13.340 -37.291 1.00 0.00 H ATOM 6964 2HG GLN A 840 -5.725 -13.596 -39.055 1.00 0.00 H ATOM 6965 1HE2 GLN A 840 -2.272 -13.577 -39.155 1.00 0.00 H ATOM 6966 2HE2 GLN A 840 -3.785 -13.826 -39.963 1.00 0.00 H ATOM 6967 N ILE A 841 -7.893 -9.241 -38.373 1.00117.28 N ATOM 6968 CA ILE A 841 -8.393 -7.937 -38.811 1.00115.36 C ATOM 6969 C ILE A 841 -8.643 -6.992 -37.631 1.00113.97 C ATOM 6970 O ILE A 841 -8.277 -5.821 -37.689 1.00110.45 O ATOM 6971 CB ILE A 841 -9.682 -8.088 -39.653 1.00118.91 C ATOM 6972 CG1 ILE A 841 -9.367 -8.110 -41.147 1.00118.03 C ATOM 6973 CG2 ILE A 841 -10.644 -6.941 -39.398 1.00118.82 C ATOM 6974 CD1 ILE A 841 -8.785 -9.400 -41.657 1.00119.74 C ATOM 6975 H ILE A 841 -8.378 -10.077 -38.666 1.00 0.00 H ATOM 6976 HA ILE A 841 -7.631 -7.466 -39.431 1.00 0.00 H ATOM 6977 HB ILE A 841 -10.179 -9.022 -39.394 1.00 0.00 H ATOM 6978 1HG1 ILE A 841 -10.277 -7.912 -41.713 1.00 0.00 H ATOM 6979 2HG1 ILE A 841 -8.659 -7.315 -41.381 1.00 0.00 H ATOM 6980 1HG2 ILE A 841 -11.539 -7.075 -40.004 1.00 0.00 H ATOM 6981 2HG2 ILE A 841 -10.919 -6.925 -38.344 1.00 0.00 H ATOM 6982 3HG2 ILE A 841 -10.164 -5.998 -39.662 1.00 0.00 H ATOM 6983 1HD1 ILE A 841 -8.596 -9.315 -42.728 1.00 0.00 H ATOM 6984 2HD1 ILE A 841 -7.848 -9.606 -41.139 1.00 0.00 H ATOM 6985 3HD1 ILE A 841 -9.487 -10.212 -41.476 1.00 0.00 H ATOM 6986 N ILE A 842 -9.246 -7.499 -36.558 1.00116.87 N ATOM 6987 CA ILE A 842 -9.615 -6.638 -35.434 1.00116.20 C ATOM 6988 C ILE A 842 -8.351 -6.171 -34.684 1.00111.98 C ATOM 6989 O ILE A 842 -8.288 -5.034 -34.212 1.00109.55 O ATOM 6990 CB ILE A 842 -10.641 -7.360 -34.483 1.00120.94 C ATOM 6991 CG1 ILE A 842 -11.559 -6.362 -33.762 1.00121.69 C ATOM 6992 CG2 ILE A 842 -9.961 -8.305 -33.506 1.00121.46 C ATOM 6993 CD1 ILE A 842 -12.565 -5.676 -34.662 1.00122.91 C ATOM 6994 H ILE A 842 -9.453 -8.486 -36.511 1.00 0.00 H ATOM 6995 HA ILE A 842 -10.086 -5.738 -35.827 1.00 0.00 H ATOM 6996 HB ILE A 842 -11.342 -7.942 -35.080 1.00 0.00 H ATOM 6997 1HG1 ILE A 842 -12.109 -6.877 -32.975 1.00 0.00 H ATOM 6998 2HG1 ILE A 842 -10.955 -5.590 -33.286 1.00 0.00 H ATOM 6999 1HG2 ILE A 842 -10.712 -8.776 -32.873 1.00 0.00 H ATOM 7000 2HG2 ILE A 842 -9.419 -9.071 -34.059 1.00 0.00 H ATOM 7001 3HG2 ILE A 842 -9.262 -7.744 -32.884 1.00 0.00 H ATOM 7002 1HD1 ILE A 842 -13.172 -4.989 -34.071 1.00 0.00 H ATOM 7003 2HD1 ILE A 842 -12.039 -5.119 -35.438 1.00 0.00 H ATOM 7004 3HD1 ILE A 842 -13.209 -6.423 -35.123 1.00 0.00 H ATOM 7005 N CYS A 843 -7.336 -7.029 -34.607 1.00114.28 N ATOM 7006 CA CYS A 843 -6.042 -6.637 -34.051 1.00110.31 C ATOM 7007 C CYS A 843 -5.459 -5.538 -34.877 1.00106.45 C ATOM 7008 O CYS A 843 -5.028 -4.516 -34.364 1.00103.43 O ATOM 7009 CB CYS A 843 -5.060 -7.795 -34.024 1.00110.55 C ATOM 7010 SG CYS A 843 -5.600 -9.194 -33.080 1.00115.21 S ATOM 7011 H CYS A 843 -7.463 -7.974 -34.940 1.00 0.00 H ATOM 7012 HA CYS A 843 -6.194 -6.303 -33.024 1.00 0.00 H ATOM 7013 1HB CYS A 843 -4.868 -8.133 -35.042 1.00 0.00 H ATOM 7014 2HB CYS A 843 -4.111 -7.457 -33.607 1.00 0.00 H ATOM 7015 HG CYS A 843 -4.519 -9.936 -33.301 1.00 0.00 H ATOM 7016 N LEU A 844 -5.417 -5.801 -36.172 1.00108.83 N ATOM 7017 CA LEU A 844 -4.963 -4.842 -37.154 1.00105.73 C ATOM 7018 C LEU A 844 -5.574 -3.486 -36.871 1.00104.42 C ATOM 7019 O LEU A 844 -4.876 -2.480 -36.836 1.00100.95 O ATOM 7020 CB LEU A 844 -5.356 -5.312 -38.549 1.00107.52 C ATOM 7021 CG LEU A 844 -4.332 -5.386 -39.669 1.00105.52 C ATOM 7022 CD1 LEU A 844 -3.043 -5.981 -39.162 1.00104.19 C ATOM 7023 CD2 LEU A 844 -4.923 -6.239 -40.765 1.00108.66 C ATOM 7024 H LEU A 844 -5.718 -6.715 -36.479 1.00 0.00 H ATOM 7025 HA LEU A 844 -3.877 -4.774 -37.094 1.00 0.00 H ATOM 7026 1HB LEU A 844 -5.761 -6.319 -38.475 1.00 0.00 H ATOM 7027 2HB LEU A 844 -6.138 -4.655 -38.930 1.00 0.00 H ATOM 7028 HG LEU A 844 -4.123 -4.382 -40.039 1.00 0.00 H ATOM 7029 1HD1 LEU A 844 -2.320 -6.028 -39.976 1.00 0.00 H ATOM 7030 2HD1 LEU A 844 -2.646 -5.359 -38.360 1.00 0.00 H ATOM 7031 3HD1 LEU A 844 -3.230 -6.986 -38.785 1.00 0.00 H ATOM 7032 1HD2 LEU A 844 -4.214 -6.315 -41.590 1.00 0.00 H ATOM 7033 2HD2 LEU A 844 -5.135 -7.235 -40.377 1.00 0.00 H ATOM 7034 3HD2 LEU A 844 -5.847 -5.784 -41.122 1.00 0.00 H ATOM 7035 N ALA A 845 -6.886 -3.477 -36.650 1.00107.53 N ATOM 7036 CA ALA A 845 -7.609 -2.260 -36.303 1.00107.08 C ATOM 7037 C ALA A 845 -7.051 -1.615 -35.045 1.00104.81 C ATOM 7038 O ALA A 845 -6.646 -0.453 -35.072 1.00101.82 O ATOM 7039 CB ALA A 845 -9.087 -2.554 -36.125 1.00111.47 C ATOM 7040 H ALA A 845 -7.394 -4.347 -36.726 1.00 0.00 H ATOM 7041 HA ALA A 845 -7.487 -1.549 -37.120 1.00 0.00 H ATOM 7042 1HB ALA A 845 -9.612 -1.635 -35.867 1.00 0.00 H ATOM 7043 2HB ALA A 845 -9.492 -2.955 -37.055 1.00 0.00 H ATOM 7044 3HB ALA A 845 -9.219 -3.284 -35.328 1.00 0.00 H ATOM 7045 N VAL A 846 -7.038 -2.371 -33.948 1.00108.58 N ATOM 7046 CA VAL A 846 -6.525 -1.861 -32.670 1.00106.72 C ATOM 7047 C VAL A 846 -5.172 -1.169 -32.859 1.00102.17 C ATOM 7048 O VAL A 846 -5.029 0.017 -32.592 1.00 99.95 O ATOM 7049 CB VAL A 846 -6.413 -2.984 -31.620 1.00108.77 C ATOM 7050 CG1 VAL A 846 -5.725 -2.471 -30.369 1.00106.49 C ATOM 7051 CG2 VAL A 846 -7.784 -3.537 -31.297 1.00113.50 C ATOM 7052 H VAL A 846 -7.389 -3.317 -33.995 1.00 0.00 H ATOM 7053 HA VAL A 846 -7.220 -1.111 -32.292 1.00 0.00 H ATOM 7054 HB VAL A 846 -5.786 -3.782 -32.020 1.00 0.00 H ATOM 7055 1HG1 VAL A 846 -5.653 -3.277 -29.637 1.00 0.00 H ATOM 7056 2HG1 VAL A 846 -4.725 -2.121 -30.621 1.00 0.00 H ATOM 7057 3HG1 VAL A 846 -6.303 -1.650 -29.947 1.00 0.00 H ATOM 7058 1HG2 VAL A 846 -7.691 -4.329 -30.556 1.00 0.00 H ATOM 7059 2HG2 VAL A 846 -8.413 -2.740 -30.901 1.00 0.00 H ATOM 7060 3HG2 VAL A 846 -8.237 -3.939 -32.204 1.00 0.00 H ATOM 7061 N LEU A 847 -4.196 -1.926 -33.339 1.00104.44 N ATOM 7062 CA LEU A 847 -2.873 -1.407 -33.590 1.00100.59 C ATOM 7063 C LEU A 847 -2.923 -0.212 -34.516 1.00 98.58 C ATOM 7064 O LEU A 847 -2.056 0.644 -34.442 1.00 95.44 O ATOM 7065 CB LEU A 847 -1.981 -2.488 -34.183 1.00100.59 C ATOM 7066 CG LEU A 847 -1.745 -3.653 -33.227 1.00102.35 C ATOM 7067 CD1 LEU A 847 -1.575 -4.902 -34.026 1.00104.43 C ATOM 7068 CD2 LEU A 847 -0.536 -3.421 -32.374 1.00 99.57 C ATOM 7069 H LEU A 847 -4.389 -2.898 -33.536 1.00 0.00 H ATOM 7070 HA LEU A 847 -2.444 -1.083 -32.642 1.00 0.00 H ATOM 7071 1HB LEU A 847 -2.447 -2.861 -35.093 1.00 0.00 H ATOM 7072 2HB LEU A 847 -1.023 -2.041 -34.447 1.00 0.00 H ATOM 7073 HG LEU A 847 -2.611 -3.770 -32.575 1.00 0.00 H ATOM 7074 1HD1 LEU A 847 -1.406 -5.743 -33.354 1.00 0.00 H ATOM 7075 2HD1 LEU A 847 -2.475 -5.084 -34.613 1.00 0.00 H ATOM 7076 3HD1 LEU A 847 -0.721 -4.794 -34.694 1.00 0.00 H ATOM 7077 1HD2 LEU A 847 -0.397 -4.270 -31.704 1.00 0.00 H ATOM 7078 2HD2 LEU A 847 0.342 -3.313 -33.010 1.00 0.00 H ATOM 7079 3HD2 LEU A 847 -0.674 -2.513 -31.787 1.00 0.00 H ATOM 7080 N TRP A 848 -3.897 -0.162 -35.422 1.00106.76 N ATOM 7081 CA TRP A 848 -3.981 0.969 -36.354 1.00105.93 C ATOM 7082 C TRP A 848 -4.519 2.245 -35.691 1.00104.77 C ATOM 7083 O TRP A 848 -4.221 3.347 -36.143 1.00103.29 O ATOM 7084 CB TRP A 848 -4.844 0.631 -37.574 1.00109.36 C ATOM 7085 CG TRP A 848 -4.414 1.373 -38.837 1.00108.63 C ATOM 7086 CD1 TRP A 848 -3.408 1.022 -39.700 1.00107.99 C ATOM 7087 CD2 TRP A 848 -4.943 2.606 -39.334 1.00108.27 C ATOM 7088 NE1 TRP A 848 -3.299 1.944 -40.719 1.00107.70 N ATOM 7089 CE2 TRP A 848 -4.226 2.929 -40.515 1.00108.16 C ATOM 7090 CE3 TRP A 848 -5.964 3.464 -38.906 1.00108.92 C ATOM 7091 CZ2 TRP A 848 -4.499 4.070 -41.266 1.00108.70 C ATOM 7092 CZ3 TRP A 848 -6.233 4.596 -39.654 1.00108.71 C ATOM 7093 CH2 TRP A 848 -5.504 4.891 -40.822 1.00109.06 C ATOM 7094 H TRP A 848 -4.587 -0.898 -35.478 1.00 0.00 H ATOM 7095 HA TRP A 848 -2.976 1.204 -36.705 1.00 0.00 H ATOM 7096 1HB TRP A 848 -4.796 -0.440 -37.768 1.00 0.00 H ATOM 7097 2HB TRP A 848 -5.884 0.880 -37.364 1.00 0.00 H ATOM 7098 HD1 TRP A 848 -2.780 0.138 -39.599 1.00 0.00 H ATOM 7099 HE1 TRP A 848 -2.643 1.898 -41.486 1.00 0.00 H ATOM 7100 HE3 TRP A 848 -6.535 3.243 -38.005 1.00 0.00 H ATOM 7101 HZ2 TRP A 848 -3.945 4.313 -42.174 1.00 0.00 H ATOM 7102 HZ3 TRP A 848 -7.030 5.258 -39.312 1.00 0.00 H ATOM 7103 HH2 TRP A 848 -5.745 5.794 -41.382 1.00 0.00 H ATOM 7104 N VAL A 849 -5.328 2.100 -34.643 1.00102.71 N ATOM 7105 CA VAL A 849 -5.817 3.269 -33.905 1.00102.15 C ATOM 7106 C VAL A 849 -4.819 3.697 -32.817 1.00 99.83 C ATOM 7107 O VAL A 849 -4.667 4.888 -32.529 1.00 98.31 O ATOM 7108 CB VAL A 849 -7.207 3.013 -33.297 1.00105.50 C ATOM 7109 CG1 VAL A 849 -7.879 4.330 -32.947 1.00105.68 C ATOM 7110 CG2 VAL A 849 -8.067 2.212 -34.252 1.00108.51 C ATOM 7111 H VAL A 849 -5.613 1.177 -34.347 1.00 0.00 H ATOM 7112 HA VAL A 849 -5.899 4.106 -34.599 1.00 0.00 H ATOM 7113 HB VAL A 849 -7.089 2.456 -32.367 1.00 0.00 H ATOM 7114 1HG1 VAL A 849 -8.862 4.134 -32.517 1.00 0.00 H ATOM 7115 2HG1 VAL A 849 -7.268 4.870 -32.223 1.00 0.00 H ATOM 7116 3HG1 VAL A 849 -7.992 4.932 -33.848 1.00 0.00 H ATOM 7117 1HG2 VAL A 849 -9.046 2.041 -33.804 1.00 0.00 H ATOM 7118 2HG2 VAL A 849 -8.187 2.764 -35.184 1.00 0.00 H ATOM 7119 3HG2 VAL A 849 -7.589 1.254 -34.456 1.00 0.00 H ATOM 7120 N VAL A 850 -4.161 2.721 -32.201 1.00103.15 N ATOM 7121 CA VAL A 850 -3.119 2.990 -31.219 1.00100.69 C ATOM 7122 C VAL A 850 -2.075 3.841 -31.906 1.00 97.17 C ATOM 7123 O VAL A 850 -1.798 4.964 -31.500 1.00 95.32 O ATOM 7124 CB VAL A 850 -2.495 1.686 -30.671 1.00101.25 C ATOM 7125 CG1 VAL A 850 -1.205 1.977 -29.930 1.00 98.25 C ATOM 7126 CG2 VAL A 850 -3.472 0.962 -29.769 1.00104.75 C ATOM 7127 H VAL A 850 -4.392 1.763 -32.423 1.00 0.00 H ATOM 7128 HA VAL A 850 -3.564 3.529 -30.381 1.00 0.00 H ATOM 7129 HB VAL A 850 -2.235 1.039 -31.508 1.00 0.00 H ATOM 7130 1HG1 VAL A 850 -0.783 1.045 -29.553 1.00 0.00 H ATOM 7131 2HG1 VAL A 850 -0.494 2.448 -30.608 1.00 0.00 H ATOM 7132 3HG1 VAL A 850 -1.408 2.646 -29.094 1.00 0.00 H ATOM 7133 1HG2 VAL A 850 -3.013 0.048 -29.395 1.00 0.00 H ATOM 7134 2HG2 VAL A 850 -3.738 1.605 -28.929 1.00 0.00 H ATOM 7135 3HG2 VAL A 850 -4.371 0.712 -30.333 1.00 0.00 H ATOM 7136 N LYS A 851 -1.534 3.283 -32.982 1.00 97.87 N ATOM 7137 CA LYS A 851 -0.522 3.923 -33.802 1.00 95.78 C ATOM 7138 C LYS A 851 -1.022 5.229 -34.416 1.00 95.30 C ATOM 7139 O LYS A 851 -0.234 6.003 -34.952 1.00 93.61 O ATOM 7140 CB LYS A 851 -0.050 2.940 -34.876 1.00 96.53 C ATOM 7141 CG LYS A 851 1.128 3.364 -35.721 1.00 94.63 C ATOM 7142 CD LYS A 851 1.878 2.139 -36.232 1.00 95.35 C ATOM 7143 CE LYS A 851 3.204 1.993 -35.499 1.00 93.36 C ATOM 7144 NZ LYS A 851 4.187 1.083 -36.157 1.00 93.71 N ATOM 7145 H LYS A 851 -1.856 2.359 -33.231 1.00 0.00 H ATOM 7146 HA LYS A 851 0.321 4.192 -33.164 1.00 0.00 H ATOM 7147 1HB LYS A 851 0.229 1.996 -34.408 1.00 0.00 H ATOM 7148 2HB LYS A 851 -0.868 2.735 -35.566 1.00 0.00 H ATOM 7149 1HG LYS A 851 0.776 3.955 -36.567 1.00 0.00 H ATOM 7150 2HG LYS A 851 1.801 3.980 -35.125 1.00 0.00 H ATOM 7151 1HD LYS A 851 1.271 1.247 -36.073 1.00 0.00 H ATOM 7152 2HD LYS A 851 2.062 2.246 -37.301 1.00 0.00 H ATOM 7153 1HE LYS A 851 3.678 2.969 -35.406 1.00 0.00 H ATOM 7154 2HE LYS A 851 3.025 1.604 -34.497 1.00 0.00 H ATOM 7155 1HZ LYS A 851 5.033 1.045 -35.606 1.00 0.00 H ATOM 7156 2HZ LYS A 851 3.792 0.156 -36.231 1.00 0.00 H ATOM 7157 3HZ LYS A 851 4.404 1.431 -37.080 1.00 0.00 H ATOM 7158 N SER A 852 -2.329 5.464 -34.353 1.00103.60 N ATOM 7159 CA SER A 852 -2.929 6.690 -34.885 1.00103.69 C ATOM 7160 C SER A 852 -2.701 7.935 -34.009 1.00102.16 C ATOM 7161 O SER A 852 -2.702 9.062 -34.507 1.00101.95 O ATOM 7162 CB SER A 852 -4.429 6.483 -35.086 1.00110.70 C ATOM 7163 OG SER A 852 -5.050 7.670 -35.542 1.00111.10 O ATOM 7164 H SER A 852 -2.925 4.771 -33.924 1.00 0.00 H ATOM 7165 HA SER A 852 -2.468 6.911 -35.849 1.00 0.00 H ATOM 7166 1HB SER A 852 -4.592 5.685 -35.809 1.00 0.00 H ATOM 7167 2HB SER A 852 -4.882 6.172 -34.146 1.00 0.00 H ATOM 7168 HG SER A 852 -4.351 8.325 -35.612 1.00 0.00 H ATOM 7169 N THR A 853 -2.535 7.729 -32.705 1.00115.31 N ATOM 7170 CA THR A 853 -2.361 8.830 -31.748 1.00114.15 C ATOM 7171 C THR A 853 -0.898 9.265 -31.614 1.00111.80 C ATOM 7172 O THR A 853 0.001 8.519 -31.997 1.00111.02 O ATOM 7173 CB THR A 853 -2.866 8.415 -30.362 1.00107.46 C ATOM 7174 OG1 THR A 853 -4.013 7.569 -30.514 1.00109.84 O ATOM 7175 CG2 THR A 853 -3.210 9.634 -29.515 1.00107.14 C ATOM 7176 H THR A 853 -2.529 6.777 -32.367 1.00 0.00 H ATOM 7177 HA THR A 853 -2.945 9.684 -32.092 1.00 0.00 H ATOM 7178 HB THR A 853 -2.095 7.838 -29.852 1.00 0.00 H ATOM 7179 HG1 THR A 853 -4.204 7.454 -31.448 1.00 0.00 H ATOM 7180 1HG2 THR A 853 -3.565 9.309 -28.538 1.00 0.00 H ATOM 7181 2HG2 THR A 853 -2.322 10.253 -29.392 1.00 0.00 H ATOM 7182 3HG2 THR A 853 -3.989 10.212 -30.010 1.00 0.00 H ATOM 7183 N PRO A 854 -0.644 10.473 -31.067 1.00122.59 N ATOM 7184 CA PRO A 854 0.714 10.609 -30.525 1.00120.45 C ATOM 7185 C PRO A 854 0.967 9.690 -29.316 1.00119.91 C ATOM 7186 O PRO A 854 2.088 9.663 -28.793 1.00118.07 O ATOM 7187 CB PRO A 854 0.788 12.088 -30.140 1.00113.86 C ATOM 7188 CG PRO A 854 -0.099 12.758 -31.138 1.00116.05 C ATOM 7189 CD PRO A 854 -1.261 11.791 -31.319 1.00117.29 C ATOM 7190 HA PRO A 854 1.444 10.371 -31.312 1.00 0.00 H ATOM 7191 1HB PRO A 854 0.451 12.224 -29.102 1.00 0.00 H ATOM 7192 2HB PRO A 854 1.831 12.437 -30.188 1.00 0.00 H ATOM 7193 1HG PRO A 854 -0.420 13.740 -30.761 1.00 0.00 H ATOM 7194 2HG PRO A 854 0.450 12.940 -32.073 1.00 0.00 H ATOM 7195 1HD PRO A 854 -2.047 12.019 -30.584 1.00 0.00 H ATOM 7196 2HD PRO A 854 -1.652 11.875 -32.344 1.00 0.00 H ATOM 7197 N ALA A 855 -0.059 8.954 -28.886 1.00 98.28 N ATOM 7198 CA ALA A 855 0.128 7.813 -27.992 1.00 98.70 C ATOM 7199 C ALA A 855 0.762 6.598 -28.695 1.00 98.82 C ATOM 7200 O ALA A 855 0.990 5.559 -28.072 1.00 99.39 O ATOM 7201 CB ALA A 855 -1.191 7.415 -27.383 1.00101.46 C ATOM 7202 H ALA A 855 -0.993 9.195 -29.188 1.00 0.00 H ATOM 7203 HA ALA A 855 0.812 8.113 -27.198 1.00 0.00 H ATOM 7204 1HB ALA A 855 -1.043 6.564 -26.719 1.00 0.00 H ATOM 7205 2HB ALA A 855 -1.597 8.253 -26.816 1.00 0.00 H ATOM 7206 3HB ALA A 855 -1.888 7.141 -28.174 1.00 0.00 H ATOM 7207 N SER A 856 1.049 6.740 -29.985 1.00 93.72 N ATOM 7208 CA SER A 856 1.539 5.635 -30.817 1.00 94.22 C ATOM 7209 C SER A 856 2.804 4.959 -30.320 1.00 92.81 C ATOM 7210 O SER A 856 3.062 3.808 -30.652 1.00 94.05 O ATOM 7211 CB SER A 856 1.806 6.132 -32.234 1.00 92.76 C ATOM 7212 OG SER A 856 3.095 6.705 -32.327 1.00 90.04 O ATOM 7213 H SER A 856 0.921 7.651 -30.402 1.00 0.00 H ATOM 7214 HA SER A 856 0.771 4.861 -30.852 1.00 0.00 H ATOM 7215 1HB SER A 856 1.720 5.301 -32.933 1.00 0.00 H ATOM 7216 2HB SER A 856 1.053 6.870 -32.509 1.00 0.00 H ATOM 7217 HG SER A 856 3.481 6.632 -31.451 1.00 0.00 H ATOM 7218 N LEU A 857 3.602 5.671 -29.537 1.00 90.90 N ATOM 7219 CA LEU A 857 4.853 5.092 -29.075 1.00 89.71 C ATOM 7220 C LEU A 857 4.564 3.921 -28.158 1.00 91.51 C ATOM 7221 O LEU A 857 5.447 3.103 -27.905 1.00 91.33 O ATOM 7222 CB LEU A 857 5.737 6.127 -28.378 1.00 87.22 C ATOM 7223 CG LEU A 857 6.046 7.392 -29.184 1.00 85.59 C ATOM 7224 CD1 LEU A 857 5.149 8.577 -28.778 1.00 85.55 C ATOM 7225 CD2 LEU A 857 7.523 7.742 -29.094 1.00 84.14 C ATOM 7226 H LEU A 857 3.361 6.610 -29.254 1.00 0.00 H ATOM 7227 HA LEU A 857 5.397 4.711 -29.938 1.00 0.00 H ATOM 7228 1HB LEU A 857 5.250 6.435 -27.454 1.00 0.00 H ATOM 7229 2HB LEU A 857 6.688 5.658 -28.123 1.00 0.00 H ATOM 7230 HG LEU A 857 5.787 7.229 -30.230 1.00 0.00 H ATOM 7231 1HD1 LEU A 857 5.406 9.450 -29.378 1.00 0.00 H ATOM 7232 2HD1 LEU A 857 4.104 8.316 -28.947 1.00 0.00 H ATOM 7233 3HD1 LEU A 857 5.302 8.804 -27.724 1.00 0.00 H ATOM 7234 1HD2 LEU A 857 7.720 8.644 -29.674 1.00 0.00 H ATOM 7235 2HD2 LEU A 857 7.793 7.916 -28.052 1.00 0.00 H ATOM 7236 3HD2 LEU A 857 8.117 6.919 -29.490 1.00 0.00 H ATOM 7237 N ALA A 858 3.325 3.837 -27.675 1.00 93.26 N ATOM 7238 CA ALA A 858 2.894 2.721 -26.835 1.00 95.21 C ATOM 7239 C ALA A 858 2.919 1.407 -27.605 1.00 97.31 C ATOM 7240 O ALA A 858 3.091 0.330 -27.022 1.00 98.67 O ATOM 7241 CB ALA A 858 1.499 2.979 -26.290 1.00105.03 C ATOM 7242 H ALA A 858 2.666 4.569 -27.897 1.00 0.00 H ATOM 7243 HA ALA A 858 3.589 2.636 -26.001 1.00 0.00 H ATOM 7244 1HB ALA A 858 1.191 2.139 -25.667 1.00 0.00 H ATOM 7245 2HB ALA A 858 1.504 3.891 -25.693 1.00 0.00 H ATOM 7246 3HB ALA A 858 0.800 3.092 -27.117 1.00 0.00 H ATOM 7247 N LEU A 859 2.780 1.522 -28.923 1.00 93.00 N ATOM 7248 CA LEU A 859 2.508 0.397 -29.818 1.00 95.15 C ATOM 7249 C LEU A 859 3.235 -0.928 -29.550 1.00 96.34 C ATOM 7250 O LEU A 859 2.571 -1.946 -29.365 1.00 99.10 O ATOM 7251 CB LEU A 859 2.827 0.810 -31.255 1.00 95.61 C ATOM 7252 CG LEU A 859 2.215 -0.151 -32.262 1.00 98.74 C ATOM 7253 CD1 LEU A 859 0.837 0.353 -32.728 1.00100.13 C ATOM 7254 CD2 LEU A 859 3.166 -0.487 -33.396 1.00 98.38 C ATOM 7255 H LEU A 859 2.872 2.449 -29.312 1.00 0.00 H ATOM 7256 HA LEU A 859 1.451 0.144 -29.743 1.00 0.00 H ATOM 7257 1HB LEU A 859 2.440 1.815 -31.422 1.00 0.00 H ATOM 7258 2HB LEU A 859 3.909 0.835 -31.378 1.00 0.00 H ATOM 7259 HG LEU A 859 1.948 -1.081 -31.761 1.00 0.00 H ATOM 7260 1HD1 LEU A 859 0.417 -0.349 -33.448 1.00 0.00 H ATOM 7261 2HD1 LEU A 859 0.170 0.434 -31.869 1.00 0.00 H ATOM 7262 3HD1 LEU A 859 0.946 1.330 -33.196 1.00 0.00 H ATOM 7263 1HD2 LEU A 859 2.680 -1.177 -34.086 1.00 0.00 H ATOM 7264 2HD2 LEU A 859 3.437 0.426 -33.926 1.00 0.00 H ATOM 7265 3HD2 LEU A 859 4.065 -0.951 -32.991 1.00 0.00 H ATOM 7266 N PRO A 860 4.586 -0.921 -29.501 1.00 95.90 N ATOM 7267 CA PRO A 860 5.307 -2.196 -29.411 1.00 97.53 C ATOM 7268 C PRO A 860 4.843 -3.053 -28.250 1.00 99.62 C ATOM 7269 O PRO A 860 4.997 -4.277 -28.266 1.00101.99 O ATOM 7270 CB PRO A 860 6.768 -1.773 -29.209 1.00 95.07 C ATOM 7271 CG PRO A 860 6.701 -0.379 -28.714 1.00 92.81 C ATOM 7272 CD PRO A 860 5.511 0.220 -29.372 1.00 92.74 C ATOM 7273 HA PRO A 860 5.188 -2.747 -30.356 1.00 0.00 H ATOM 7274 1HB PRO A 860 7.261 -2.448 -28.494 1.00 0.00 H ATOM 7275 2HB PRO A 860 7.318 -1.853 -30.159 1.00 0.00 H ATOM 7276 1HG PRO A 860 6.616 -0.369 -27.617 1.00 0.00 H ATOM 7277 2HG PRO A 860 7.627 0.159 -28.965 1.00 0.00 H ATOM 7278 1HD PRO A 860 5.093 1.009 -28.729 1.00 0.00 H ATOM 7279 2HD PRO A 860 5.800 0.630 -30.351 1.00 0.00 H ATOM 7280 N PHE A 861 4.278 -2.393 -27.246 1.00100.71 N ATOM 7281 CA PHE A 861 3.624 -3.085 -26.147 1.00102.45 C ATOM 7282 C PHE A 861 2.307 -3.671 -26.615 1.00105.27 C ATOM 7283 O PHE A 861 2.077 -4.876 -26.473 1.00108.01 O ATOM 7284 CB PHE A 861 3.403 -2.129 -24.979 1.00102.82 C ATOM 7285 CG PHE A 861 4.667 -1.560 -24.443 1.00100.61 C ATOM 7286 CD1 PHE A 861 5.785 -2.359 -24.299 1.00101.56 C ATOM 7287 CD2 PHE A 861 4.759 -0.225 -24.134 1.00 98.19 C ATOM 7288 CE1 PHE A 861 6.964 -1.844 -23.823 1.00100.37 C ATOM 7289 CE2 PHE A 861 5.935 0.300 -23.660 1.00 96.70 C ATOM 7290 CZ PHE A 861 7.041 -0.513 -23.502 1.00 97.88 C ATOM 7291 H PHE A 861 4.304 -1.384 -27.245 1.00 0.00 H ATOM 7292 HA PHE A 861 4.270 -3.900 -25.817 1.00 0.00 H ATOM 7293 1HB PHE A 861 2.761 -1.309 -25.297 1.00 0.00 H ATOM 7294 2HB PHE A 861 2.891 -2.652 -24.173 1.00 0.00 H ATOM 7295 HD1 PHE A 861 5.724 -3.413 -24.569 1.00 0.00 H ATOM 7296 HD2 PHE A 861 3.887 0.418 -24.258 1.00 0.00 H ATOM 7297 HE1 PHE A 861 7.832 -2.491 -23.703 1.00 0.00 H ATOM 7298 HE2 PHE A 861 5.996 1.358 -23.406 1.00 0.00 H ATOM 7299 HZ PHE A 861 7.973 -0.097 -23.122 1.00 0.00 H ATOM 7300 N VAL A 862 1.464 -2.818 -27.198 1.00100.59 N ATOM 7301 CA VAL A 862 0.138 -3.220 -27.650 1.00102.96 C ATOM 7302 C VAL A 862 0.266 -4.436 -28.559 1.00105.05 C ATOM 7303 O VAL A 862 -0.462 -5.414 -28.400 1.00107.65 O ATOM 7304 CB VAL A 862 -0.593 -2.058 -28.364 1.00102.11 C ATOM 7305 CG1 VAL A 862 -1.780 -2.573 -29.150 1.00104.80 C ATOM 7306 CG2 VAL A 862 -1.053 -1.024 -27.360 1.00101.14 C ATOM 7307 H VAL A 862 1.759 -1.861 -27.329 1.00 0.00 H ATOM 7308 HA VAL A 862 -0.451 -3.509 -26.779 1.00 0.00 H ATOM 7309 HB VAL A 862 0.092 -1.591 -29.072 1.00 0.00 H ATOM 7310 1HG1 VAL A 862 -2.279 -1.739 -29.644 1.00 0.00 H ATOM 7311 2HG1 VAL A 862 -1.438 -3.286 -29.899 1.00 0.00 H ATOM 7312 3HG1 VAL A 862 -2.479 -3.063 -28.473 1.00 0.00 H ATOM 7313 1HG2 VAL A 862 -1.564 -0.215 -27.880 1.00 0.00 H ATOM 7314 2HG2 VAL A 862 -1.736 -1.488 -26.648 1.00 0.00 H ATOM 7315 3HG2 VAL A 862 -0.190 -0.625 -26.827 1.00 0.00 H ATOM 7316 N LEU A 863 1.258 -4.408 -29.444 1.00103.21 N ATOM 7317 CA LEU A 863 1.471 -5.496 -30.386 1.00104.92 C ATOM 7318 C LEU A 863 1.704 -6.830 -29.678 1.00107.28 C ATOM 7319 O LEU A 863 1.158 -7.854 -30.080 1.00110.50 O ATOM 7320 CB LEU A 863 2.650 -5.179 -31.304 1.00102.24 C ATOM 7321 CG LEU A 863 2.871 -6.180 -32.432 1.00104.04 C ATOM 7322 CD1 LEU A 863 1.671 -6.162 -33.353 1.00106.03 C ATOM 7323 CD2 LEU A 863 4.143 -5.875 -33.195 1.00102.72 C ATOM 7324 H LEU A 863 1.879 -3.612 -29.463 1.00 0.00 H ATOM 7325 HA LEU A 863 0.574 -5.606 -30.995 1.00 0.00 H ATOM 7326 1HB LEU A 863 2.491 -4.197 -31.747 1.00 0.00 H ATOM 7327 2HB LEU A 863 3.558 -5.140 -30.702 1.00 0.00 H ATOM 7328 HG LEU A 863 2.948 -7.185 -32.017 1.00 0.00 H ATOM 7329 1HD1 LEU A 863 1.823 -6.876 -34.162 1.00 0.00 H ATOM 7330 2HD1 LEU A 863 0.778 -6.436 -32.791 1.00 0.00 H ATOM 7331 3HD1 LEU A 863 1.546 -5.163 -33.769 1.00 0.00 H ATOM 7332 1HD2 LEU A 863 4.273 -6.606 -33.993 1.00 0.00 H ATOM 7333 2HD2 LEU A 863 4.078 -4.875 -33.626 1.00 0.00 H ATOM 7334 3HD2 LEU A 863 4.994 -5.922 -32.517 1.00 0.00 H ATOM 7335 N ILE A 864 2.513 -6.825 -28.622 1.00107.11 N ATOM 7336 CA ILE A 864 2.693 -8.038 -27.837 1.00109.43 C ATOM 7337 C ILE A 864 1.408 -8.280 -27.048 1.00112.42 C ATOM 7338 O ILE A 864 0.882 -9.398 -27.000 1.00116.00 O ATOM 7339 CB ILE A 864 3.901 -7.927 -26.918 1.00107.10 C ATOM 7340 CG1 ILE A 864 5.119 -7.439 -27.695 1.00104.56 C ATOM 7341 CG2 ILE A 864 4.143 -9.253 -26.193 1.00110.19 C ATOM 7342 CD1 ILE A 864 6.288 -7.152 -26.808 1.00103.22 C ATOM 7343 H ILE A 864 3.010 -5.988 -28.354 1.00 0.00 H ATOM 7344 HA ILE A 864 2.858 -8.870 -28.520 1.00 0.00 H ATOM 7345 HB ILE A 864 3.725 -7.146 -26.178 1.00 0.00 H ATOM 7346 1HG1 ILE A 864 5.407 -8.191 -28.429 1.00 0.00 H ATOM 7347 2HG1 ILE A 864 4.861 -6.531 -28.243 1.00 0.00 H ATOM 7348 1HG2 ILE A 864 5.011 -9.158 -25.540 1.00 0.00 H ATOM 7349 2HG2 ILE A 864 3.267 -9.507 -25.597 1.00 0.00 H ATOM 7350 3HG2 ILE A 864 4.325 -10.040 -26.925 1.00 0.00 H ATOM 7351 1HD1 ILE A 864 7.128 -6.807 -27.413 1.00 0.00 H ATOM 7352 2HD1 ILE A 864 6.018 -6.379 -26.088 1.00 0.00 H ATOM 7353 3HD1 ILE A 864 6.573 -8.059 -26.278 1.00 0.00 H ATOM 7354 N LEU A 865 0.912 -7.210 -26.429 1.00113.03 N ATOM 7355 CA LEU A 865 -0.318 -7.252 -25.642 1.00114.62 C ATOM 7356 C LEU A 865 -1.424 -7.956 -26.403 1.00118.02 C ATOM 7357 O LEU A 865 -2.078 -8.850 -25.882 1.00121.73 O ATOM 7358 CB LEU A 865 -0.762 -5.847 -25.258 1.00118.88 C ATOM 7359 CG LEU A 865 -2.207 -5.742 -24.770 1.00121.68 C ATOM 7360 CD1 LEU A 865 -2.395 -6.381 -23.394 1.00123.82 C ATOM 7361 CD2 LEU A 865 -2.632 -4.277 -24.774 1.00120.26 C ATOM 7362 H LEU A 865 1.413 -6.337 -26.512 1.00 0.00 H ATOM 7363 HA LEU A 865 -0.126 -7.815 -24.729 1.00 0.00 H ATOM 7364 1HB LEU A 865 -0.110 -5.480 -24.468 1.00 0.00 H ATOM 7365 2HB LEU A 865 -0.649 -5.197 -26.126 1.00 0.00 H ATOM 7366 HG LEU A 865 -2.858 -6.313 -25.433 1.00 0.00 H ATOM 7367 1HD1 LEU A 865 -3.436 -6.284 -23.087 1.00 0.00 H ATOM 7368 2HD1 LEU A 865 -2.130 -7.437 -23.444 1.00 0.00 H ATOM 7369 3HD1 LEU A 865 -1.755 -5.879 -22.670 1.00 0.00 H ATOM 7370 1HD2 LEU A 865 -3.663 -4.196 -24.427 1.00 0.00 H ATOM 7371 2HD2 LEU A 865 -1.980 -3.708 -24.110 1.00 0.00 H ATOM 7372 3HD2 LEU A 865 -2.557 -3.878 -25.786 1.00 0.00 H ATOM 7373 N THR A 866 -1.663 -7.494 -27.622 1.00119.51 N ATOM 7374 CA THR A 866 -2.558 -8.186 -28.529 1.00122.70 C ATOM 7375 C THR A 866 -2.098 -9.636 -28.679 1.00124.83 C ATOM 7376 O THR A 866 -2.796 -10.534 -28.231 1.00128.94 O ATOM 7377 CB THR A 866 -2.639 -7.482 -29.917 1.00115.54 C ATOM 7378 OG1 THR A 866 -3.635 -6.447 -29.874 1.00115.42 O ATOM 7379 CG2 THR A 866 -3.018 -8.463 -31.013 1.00118.25 C ATOM 7380 H THR A 866 -1.214 -6.643 -27.928 1.00 0.00 H ATOM 7381 HA THR A 866 -3.558 -8.187 -28.095 1.00 0.00 H ATOM 7382 HB THR A 866 -1.672 -7.043 -30.159 1.00 0.00 H ATOM 7383 HG1 THR A 866 -4.029 -6.419 -28.999 1.00 0.00 H ATOM 7384 1HG2 THR A 866 -3.065 -7.941 -31.968 1.00 0.00 H ATOM 7385 2HG2 THR A 866 -2.269 -9.253 -31.068 1.00 0.00 H ATOM 7386 3HG2 THR A 866 -3.990 -8.900 -30.790 1.00 0.00 H ATOM 7387 N VAL A 867 -0.914 -9.872 -29.237 1.00117.49 N ATOM 7388 CA VAL A 867 -0.698 -11.177 -29.835 1.00120.02 C ATOM 7389 C VAL A 867 -0.376 -12.322 -28.835 1.00121.91 C ATOM 7390 O VAL A 867 -1.200 -13.230 -28.712 1.00126.37 O ATOM 7391 CB VAL A 867 0.343 -11.098 -30.948 1.00118.98 C ATOM 7392 CG1 VAL A 867 0.284 -12.376 -31.696 1.00121.97 C ATOM 7393 CG2 VAL A 867 0.025 -9.960 -31.894 1.00117.17 C ATOM 7394 H VAL A 867 -0.169 -9.190 -29.263 1.00 0.00 H ATOM 7395 HA VAL A 867 -1.640 -11.520 -30.266 1.00 0.00 H ATOM 7396 HB VAL A 867 1.324 -10.931 -30.504 1.00 0.00 H ATOM 7397 1HG1 VAL A 867 1.017 -12.359 -32.504 1.00 0.00 H ATOM 7398 2HG1 VAL A 867 0.506 -13.203 -31.022 1.00 0.00 H ATOM 7399 3HG1 VAL A 867 -0.713 -12.506 -32.116 1.00 0.00 H ATOM 7400 1HG2 VAL A 867 0.778 -9.918 -32.680 1.00 0.00 H ATOM 7401 2HG2 VAL A 867 -0.957 -10.121 -32.340 1.00 0.00 H ATOM 7402 3HG2 VAL A 867 0.023 -9.019 -31.343 1.00 0.00 H ATOM 7403 N PRO A 868 0.782 -12.321 -28.131 1.00120.66 N ATOM 7404 CA PRO A 868 0.861 -13.501 -27.252 1.00123.63 C ATOM 7405 C PRO A 868 -0.189 -13.628 -26.138 1.00126.24 C ATOM 7406 O PRO A 868 -0.308 -14.719 -25.583 1.00129.52 O ATOM 7407 CB PRO A 868 2.254 -13.376 -26.644 1.00120.61 C ATOM 7408 CG PRO A 868 3.033 -12.766 -27.713 1.00117.59 C ATOM 7409 CD PRO A 868 2.119 -11.719 -28.290 1.00116.57 C ATOM 7410 HA PRO A 868 0.776 -14.412 -27.862 1.00 0.00 H ATOM 7411 1HB PRO A 868 2.213 -12.762 -25.732 1.00 0.00 H ATOM 7412 2HB PRO A 868 2.626 -14.368 -26.348 1.00 0.00 H ATOM 7413 1HG PRO A 868 3.963 -12.340 -27.310 1.00 0.00 H ATOM 7414 2HG PRO A 868 3.325 -13.526 -28.452 1.00 0.00 H ATOM 7415 1HD PRO A 868 2.218 -10.787 -27.714 1.00 0.00 H ATOM 7416 2HD PRO A 868 2.375 -11.551 -29.347 1.00 0.00 H ATOM 7417 N LEU A 869 -0.935 -12.574 -25.821 1.00126.73 N ATOM 7418 CA LEU A 869 -2.113 -12.748 -24.969 1.00130.39 C ATOM 7419 C LEU A 869 -3.212 -13.446 -25.774 1.00134.76 C ATOM 7420 O LEU A 869 -3.789 -14.442 -25.325 1.00139.15 O ATOM 7421 CB LEU A 869 -2.627 -11.411 -24.425 1.00127.81 C ATOM 7422 CG LEU A 869 -4.021 -11.327 -23.775 1.00131.38 C ATOM 7423 CD1 LEU A 869 -3.999 -11.728 -22.297 1.00132.75 C ATOM 7424 CD2 LEU A 869 -4.633 -9.942 -23.963 1.00129.45 C ATOM 7425 H LEU A 869 -0.703 -11.651 -26.158 1.00 0.00 H ATOM 7426 HA LEU A 869 -1.838 -13.372 -24.120 1.00 0.00 H ATOM 7427 1HB LEU A 869 -1.932 -11.056 -23.665 1.00 0.00 H ATOM 7428 2HB LEU A 869 -2.643 -10.687 -25.240 1.00 0.00 H ATOM 7429 HG LEU A 869 -4.681 -12.064 -24.234 1.00 0.00 H ATOM 7430 1HD1 LEU A 869 -5.005 -11.652 -21.884 1.00 0.00 H ATOM 7431 2HD1 LEU A 869 -3.646 -12.755 -22.203 1.00 0.00 H ATOM 7432 3HD1 LEU A 869 -3.332 -11.064 -21.749 1.00 0.00 H ATOM 7433 1HD2 LEU A 869 -5.617 -9.912 -23.495 1.00 0.00 H ATOM 7434 2HD2 LEU A 869 -3.988 -9.194 -23.501 1.00 0.00 H ATOM 7435 3HD2 LEU A 869 -4.731 -9.728 -25.028 1.00 0.00 H ATOM 7436 N ARG A 870 -3.493 -12.914 -26.965 1.00128.84 N ATOM 7437 CA ARG A 870 -4.508 -13.471 -27.846 1.00132.40 C ATOM 7438 C ARG A 870 -4.151 -14.929 -28.063 1.00135.49 C ATOM 7439 O ARG A 870 -5.004 -15.815 -27.965 1.00140.44 O ATOM 7440 CB ARG A 870 -4.541 -12.715 -29.184 1.00140.26 C ATOM 7441 CG ARG A 870 -5.901 -12.521 -29.844 1.00142.88 C ATOM 7442 CD ARG A 870 -6.753 -11.480 -29.118 1.00142.07 C ATOM 7443 NE ARG A 870 -7.974 -11.177 -29.867 1.00144.46 N ATOM 7444 CZ ARG A 870 -9.062 -10.605 -29.354 1.00145.95 C ATOM 7445 NH1 ARG A 870 -9.095 -10.244 -28.077 1.00145.82 N ATOM 7446 NH2 ARG A 870 -10.121 -10.385 -30.126 1.00147.47 N ATOM 7447 H ARG A 870 -2.980 -12.096 -27.261 1.00 0.00 H ATOM 7448 HA ARG A 870 -5.481 -13.365 -27.364 1.00 0.00 H ATOM 7449 1HB ARG A 870 -4.122 -11.719 -29.048 1.00 0.00 H ATOM 7450 2HB ARG A 870 -3.918 -13.235 -29.911 1.00 0.00 H ATOM 7451 1HG ARG A 870 -5.762 -12.187 -30.873 1.00 0.00 H ATOM 7452 2HG ARG A 870 -6.446 -13.466 -29.840 1.00 0.00 H ATOM 7453 1HD ARG A 870 -7.034 -11.861 -28.137 1.00 0.00 H ATOM 7454 2HD ARG A 870 -6.182 -10.561 -29.001 1.00 0.00 H ATOM 7455 HE ARG A 870 -7.996 -11.419 -30.848 1.00 0.00 H ATOM 7456 1HH1 ARG A 870 -8.291 -10.403 -27.486 1.00 0.00 H ATOM 7457 2HH1 ARG A 870 -9.924 -9.811 -27.696 1.00 0.00 H ATOM 7458 1HH2 ARG A 870 -10.100 -10.652 -31.101 1.00 0.00 H ATOM 7459 2HH2 ARG A 870 -10.946 -9.952 -29.739 1.00 0.00 H ATOM 7460 N ARG A 871 -2.852 -15.167 -28.229 1.00130.43 N ATOM 7461 CA ARG A 871 -2.300 -16.457 -28.623 1.00132.96 C ATOM 7462 C ARG A 871 -2.338 -17.449 -27.457 1.00136.56 C ATOM 7463 O ARG A 871 -1.708 -18.506 -27.491 1.00138.51 O ATOM 7464 CB ARG A 871 -0.867 -16.266 -29.152 1.00131.55 C ATOM 7465 CG ARG A 871 -0.297 -17.441 -29.914 1.00134.00 C ATOM 7466 CD ARG A 871 -1.213 -17.862 -31.034 1.00137.89 C ATOM 7467 NE ARG A 871 -0.731 -19.085 -31.661 1.00141.22 N ATOM 7468 CZ ARG A 871 -1.310 -20.268 -31.503 1.00146.29 C ATOM 7469 NH1 ARG A 871 -2.400 -20.371 -30.755 1.00148.62 N ATOM 7470 NH2 ARG A 871 -0.814 -21.340 -32.106 1.00148.94 N ATOM 7471 H ARG A 871 -2.225 -14.392 -28.067 1.00 0.00 H ATOM 7472 HA ARG A 871 -2.920 -16.871 -29.418 1.00 0.00 H ATOM 7473 1HB ARG A 871 -0.837 -15.402 -29.815 1.00 0.00 H ATOM 7474 2HB ARG A 871 -0.196 -16.062 -28.318 1.00 0.00 H ATOM 7475 1HG ARG A 871 0.667 -17.165 -30.340 1.00 0.00 H ATOM 7476 2HG ARG A 871 -0.167 -18.286 -29.237 1.00 0.00 H ATOM 7477 1HD ARG A 871 -2.213 -18.039 -30.639 1.00 0.00 H ATOM 7478 2HD ARG A 871 -1.254 -17.074 -31.785 1.00 0.00 H ATOM 7479 HE ARG A 871 0.090 -19.021 -32.247 1.00 0.00 H ATOM 7480 1HH1 ARG A 871 -2.785 -19.550 -30.308 1.00 0.00 H ATOM 7481 2HH1 ARG A 871 -2.844 -21.269 -30.632 1.00 0.00 H ATOM 7482 1HH2 ARG A 871 0.008 -21.258 -32.688 1.00 0.00 H ATOM 7483 2HH2 ARG A 871 -1.258 -22.238 -31.983 1.00 0.00 H ATOM 7484 N VAL A 872 -3.042 -17.058 -26.399 1.00133.83 N ATOM 7485 CA VAL A 872 -3.334 -17.944 -25.286 1.00137.42 C ATOM 7486 C VAL A 872 -4.842 -18.033 -25.081 1.00141.61 C ATOM 7487 O VAL A 872 -5.379 -19.094 -24.769 1.00146.40 O ATOM 7488 CB VAL A 872 -2.621 -17.479 -24.022 1.00134.54 C ATOM 7489 CG1 VAL A 872 -3.361 -17.954 -22.784 1.00138.14 C ATOM 7490 CG2 VAL A 872 -1.194 -17.999 -24.026 1.00132.67 C ATOM 7491 H VAL A 872 -3.385 -16.108 -26.375 1.00 0.00 H ATOM 7492 HA VAL A 872 -2.976 -18.943 -25.536 1.00 0.00 H ATOM 7493 HB VAL A 872 -2.615 -16.389 -23.999 1.00 0.00 H ATOM 7494 1HG1 VAL A 872 -2.836 -17.611 -21.892 1.00 0.00 H ATOM 7495 2HG1 VAL A 872 -4.373 -17.548 -22.787 1.00 0.00 H ATOM 7496 3HG1 VAL A 872 -3.406 -19.043 -22.782 1.00 0.00 H ATOM 7497 1HG2 VAL A 872 -0.683 -17.667 -23.122 1.00 0.00 H ATOM 7498 2HG2 VAL A 872 -1.204 -19.089 -24.057 1.00 0.00 H ATOM 7499 3HG2 VAL A 872 -0.669 -17.616 -24.901 1.00 0.00 H ATOM 7500 N LEU A 873 -5.519 -16.903 -25.259 1.00135.79 N ATOM 7501 CA LEU A 873 -6.977 -16.880 -25.238 1.00139.79 C ATOM 7502 C LEU A 873 -7.577 -17.393 -26.551 1.00142.57 C ATOM 7503 O LEU A 873 -8.794 -17.571 -26.667 1.00146.63 O ATOM 7504 CB LEU A 873 -7.483 -15.471 -24.975 1.00137.29 C ATOM 7505 CG LEU A 873 -7.034 -14.883 -23.642 1.00134.90 C ATOM 7506 CD1 LEU A 873 -7.676 -13.527 -23.440 1.00133.24 C ATOM 7507 CD2 LEU A 873 -7.337 -15.818 -22.483 1.00138.92 C ATOM 7508 H LEU A 873 -5.015 -16.041 -25.413 1.00 0.00 H ATOM 7509 HA LEU A 873 -7.322 -17.529 -24.434 1.00 0.00 H ATOM 7510 1HB LEU A 873 -7.130 -14.821 -25.775 1.00 0.00 H ATOM 7511 2HB LEU A 873 -8.572 -15.483 -24.998 1.00 0.00 H ATOM 7512 HG LEU A 873 -5.959 -14.706 -23.666 1.00 0.00 H ATOM 7513 1HD1 LEU A 873 -7.353 -13.110 -22.486 1.00 0.00 H ATOM 7514 2HD1 LEU A 873 -7.376 -12.858 -24.247 1.00 0.00 H ATOM 7515 3HD1 LEU A 873 -8.760 -13.634 -23.440 1.00 0.00 H ATOM 7516 1HD2 LEU A 873 -7.001 -15.362 -21.551 1.00 0.00 H ATOM 7517 2HD2 LEU A 873 -8.411 -15.998 -22.432 1.00 0.00 H ATOM 7518 3HD2 LEU A 873 -6.816 -16.764 -22.633 1.00 0.00 H ATOM 7519 N LEU A 874 -6.720 -17.621 -27.544 1.00142.45 N ATOM 7520 CA LEU A 874 -7.154 -18.201 -28.813 1.00145.10 C ATOM 7521 C LEU A 874 -7.446 -19.711 -28.678 1.00150.70 C ATOM 7522 O LEU A 874 -8.461 -20.183 -29.196 1.00154.97 O ATOM 7523 CB LEU A 874 -6.110 -17.941 -29.914 1.00141.28 C ATOM 7524 CG LEU A 874 -6.321 -16.680 -30.766 1.00137.87 C ATOM 7525 CD1 LEU A 874 -5.276 -16.553 -31.872 1.00134.72 C ATOM 7526 CD2 LEU A 874 -7.731 -16.608 -31.330 1.00141.28 C ATOM 7527 H LEU A 874 -5.745 -17.387 -27.418 1.00 0.00 H ATOM 7528 HA LEU A 874 -8.092 -17.730 -29.106 1.00 0.00 H ATOM 7529 1HB LEU A 874 -5.129 -17.860 -29.449 1.00 0.00 H ATOM 7530 2HB LEU A 874 -6.099 -18.795 -30.591 1.00 0.00 H ATOM 7531 HG LEU A 874 -6.152 -15.794 -30.154 1.00 0.00 H ATOM 7532 1HD1 LEU A 874 -5.465 -15.647 -32.448 1.00 0.00 H ATOM 7533 2HD1 LEU A 874 -4.282 -16.499 -31.428 1.00 0.00 H ATOM 7534 3HD1 LEU A 874 -5.334 -17.420 -32.529 1.00 0.00 H ATOM 7535 1HD2 LEU A 874 -7.839 -15.702 -31.926 1.00 0.00 H ATOM 7536 2HD2 LEU A 874 -7.917 -17.480 -31.958 1.00 0.00 H ATOM 7537 3HD2 LEU A 874 -8.450 -16.592 -30.511 1.00 0.00 H ATOM 7538 N PRO A 875 -6.570 -20.482 -27.995 1.00147.99 N ATOM 7539 CA PRO A 875 -6.941 -21.886 -27.750 1.00153.74 C ATOM 7540 C PRO A 875 -8.268 -22.083 -26.997 1.00158.37 C ATOM 7541 O PRO A 875 -8.749 -23.214 -26.902 1.00163.71 O ATOM 7542 CB PRO A 875 -5.768 -22.410 -26.921 1.00152.49 C ATOM 7543 CG PRO A 875 -4.609 -21.628 -27.417 1.00146.73 C ATOM 7544 CD PRO A 875 -5.148 -20.245 -27.675 1.00143.50 C ATOM 7545 HA PRO A 875 -7.012 -22.415 -28.712 1.00 0.00 H ATOM 7546 1HB PRO A 875 -5.965 -22.255 -25.850 1.00 0.00 H ATOM 7547 2HB PRO A 875 -5.654 -23.493 -27.073 1.00 0.00 H ATOM 7548 1HG PRO A 875 -3.802 -21.629 -26.669 1.00 0.00 H ATOM 7549 2HG PRO A 875 -4.199 -22.092 -28.327 1.00 0.00 H ATOM 7550 1HD PRO A 875 -5.036 -19.633 -26.768 1.00 0.00 H ATOM 7551 2HD PRO A 875 -4.608 -19.792 -28.519 1.00 0.00 H ATOM 7552 N LEU A 876 -8.836 -21.005 -26.464 1.00156.10 N ATOM 7553 CA LEU A 876 -10.207 -21.028 -25.978 1.00160.58 C ATOM 7554 C LEU A 876 -11.162 -21.277 -27.150 1.00163.97 C ATOM 7555 O LEU A 876 -12.212 -21.900 -26.985 1.00169.55 O ATOM 7556 CB LEU A 876 -10.555 -19.721 -25.263 1.00157.75 C ATOM 7557 CG LEU A 876 -12.044 -19.404 -25.064 1.00161.74 C ATOM 7558 CD1 LEU A 876 -12.719 -20.426 -24.147 1.00167.80 C ATOM 7559 CD2 LEU A 876 -12.235 -17.989 -24.539 1.00158.29 C ATOM 7560 H LEU A 876 -8.304 -20.149 -26.395 1.00 0.00 H ATOM 7561 HA LEU A 876 -10.308 -21.847 -25.266 1.00 0.00 H ATOM 7562 1HB LEU A 876 -10.100 -19.734 -24.274 1.00 0.00 H ATOM 7563 2HB LEU A 876 -10.128 -18.892 -25.827 1.00 0.00 H ATOM 7564 HG LEU A 876 -12.566 -19.497 -26.017 1.00 0.00 H ATOM 7565 1HD1 LEU A 876 -13.772 -20.169 -24.030 1.00 0.00 H ATOM 7566 2HD1 LEU A 876 -12.636 -21.420 -24.586 1.00 0.00 H ATOM 7567 3HD1 LEU A 876 -12.233 -20.417 -23.172 1.00 0.00 H ATOM 7568 1HD2 LEU A 876 -13.299 -17.790 -24.408 1.00 0.00 H ATOM 7569 2HD2 LEU A 876 -11.725 -17.884 -23.581 1.00 0.00 H ATOM 7570 3HD2 LEU A 876 -11.818 -17.277 -25.252 1.00 0.00 H ATOM 7571 N ILE A 877 -10.784 -20.789 -28.331 1.00160.71 N ATOM 7572 CA ILE A 877 -11.650 -20.831 -29.506 1.00163.17 C ATOM 7573 C ILE A 877 -11.554 -22.172 -30.247 1.00167.17 C ATOM 7574 O ILE A 877 -12.560 -22.874 -30.347 1.00172.77 O ATOM 7575 CB ILE A 877 -11.347 -19.636 -30.445 1.00157.97 C ATOM 7576 CG1 ILE A 877 -12.040 -18.378 -29.916 1.00156.34 C ATOM 7577 CG2 ILE A 877 -11.783 -19.915 -31.869 1.00159.81 C ATOM 7578 CD1 ILE A 877 -13.460 -18.623 -29.469 1.00161.93 C ATOM 7579 H ILE A 877 -9.865 -20.376 -28.412 1.00 0.00 H ATOM 7580 HA ILE A 877 -12.686 -20.760 -29.175 1.00 0.00 H ATOM 7581 HB ILE A 877 -10.275 -19.439 -30.448 1.00 0.00 H ATOM 7582 1HG1 ILE A 877 -11.476 -17.978 -29.074 1.00 0.00 H ATOM 7583 2HG1 ILE A 877 -12.051 -17.613 -30.694 1.00 0.00 H ATOM 7584 1HG2 ILE A 877 -11.553 -19.053 -32.495 1.00 0.00 H ATOM 7585 2HG2 ILE A 877 -11.254 -20.789 -32.247 1.00 0.00 H ATOM 7586 3HG2 ILE A 877 -12.856 -20.103 -31.890 1.00 0.00 H ATOM 7587 1HD1 ILE A 877 -13.893 -17.691 -29.106 1.00 0.00 H ATOM 7588 2HD1 ILE A 877 -14.047 -18.993 -30.309 1.00 0.00 H ATOM 7589 3HD1 ILE A 877 -13.466 -19.361 -28.668 1.00 0.00 H ATOM 7590 N PHE A 878 -10.373 -22.557 -30.734 1.00164.75 N ATOM 7591 CA PHE A 878 -10.234 -23.849 -31.429 1.00168.76 C ATOM 7592 C PHE A 878 -9.041 -24.666 -30.901 1.00168.35 C ATOM 7593 O PHE A 878 -8.393 -24.275 -29.937 1.00165.24 O ATOM 7594 CB PHE A 878 -10.122 -23.638 -32.948 1.00167.41 C ATOM 7595 CG PHE A 878 -11.424 -23.887 -33.708 1.00172.02 C ATOM 7596 CD1 PHE A 878 -12.625 -23.352 -33.269 1.00173.86 C ATOM 7597 CD2 PHE A 878 -11.434 -24.638 -34.872 1.00174.63 C ATOM 7598 CE1 PHE A 878 -13.805 -23.573 -33.967 1.00178.23 C ATOM 7599 CE2 PHE A 878 -12.608 -24.855 -35.581 1.00178.87 C ATOM 7600 CZ PHE A 878 -13.793 -24.323 -35.123 1.00180.66 C ATOM 7601 H PHE A 878 -9.561 -21.965 -30.629 1.00 0.00 H ATOM 7602 HA PHE A 878 -11.122 -24.448 -31.226 1.00 0.00 H ATOM 7603 1HB PHE A 878 -9.803 -22.616 -33.150 1.00 0.00 H ATOM 7604 2HB PHE A 878 -9.361 -24.304 -33.352 1.00 0.00 H ATOM 7605 HD1 PHE A 878 -12.639 -22.748 -32.361 1.00 0.00 H ATOM 7606 HD2 PHE A 878 -10.494 -25.059 -35.233 1.00 0.00 H ATOM 7607 HE1 PHE A 878 -14.742 -23.154 -33.601 1.00 0.00 H ATOM 7608 HE2 PHE A 878 -12.595 -25.445 -36.497 1.00 0.00 H ATOM 7609 HZ PHE A 878 -14.718 -24.494 -35.672 1.00 0.00 H ATOM 7610 N ARG A 879 -8.755 -25.803 -31.528 1.00171.68 N ATOM 7611 CA ARG A 879 -7.883 -26.795 -30.901 1.00173.09 C ATOM 7612 C ARG A 879 -6.489 -26.903 -31.518 1.00169.75 C ATOM 7613 O ARG A 879 -6.180 -26.268 -32.524 1.00166.51 O ATOM 7614 CB ARG A 879 -8.559 -28.173 -30.933 1.00180.35 C ATOM 7615 CG ARG A 879 -9.629 -28.393 -29.862 1.00184.46 C ATOM 7616 CD ARG A 879 -10.178 -29.821 -29.909 1.00191.84 C ATOM 7617 NE ARG A 879 -11.046 -30.138 -28.775 1.00196.06 N ATOM 7618 CZ ARG A 879 -11.674 -31.302 -28.611 1.00202.93 C ATOM 7619 NH1 ARG A 879 -11.555 -32.262 -29.521 1.00206.42 N ATOM 7620 NH2 ARG A 879 -12.439 -31.500 -27.544 1.00206.56 N ATOM 7621 H ARG A 879 -9.137 -25.992 -32.443 1.00 0.00 H ATOM 7622 HA ARG A 879 -7.718 -26.504 -29.864 1.00 0.00 H ATOM 7623 1HB ARG A 879 -9.030 -28.325 -31.904 1.00 0.00 H ATOM 7624 2HB ARG A 879 -7.805 -28.951 -30.810 1.00 0.00 H ATOM 7625 1HG ARG A 879 -9.197 -28.220 -28.876 1.00 0.00 H ATOM 7626 2HG ARG A 879 -10.454 -27.698 -30.024 1.00 0.00 H ATOM 7627 1HD ARG A 879 -10.761 -29.956 -30.820 1.00 0.00 H ATOM 7628 2HD ARG A 879 -9.350 -30.529 -29.900 1.00 0.00 H ATOM 7629 HE ARG A 879 -11.178 -29.426 -28.070 1.00 0.00 H ATOM 7630 1HH1 ARG A 879 -10.986 -32.111 -30.343 1.00 0.00 H ATOM 7631 2HH1 ARG A 879 -12.032 -33.142 -29.393 1.00 0.00 H ATOM 7632 1HH2 ARG A 879 -12.546 -30.768 -26.855 1.00 0.00 H ATOM 7633 2HH2 ARG A 879 -12.914 -32.382 -27.420 1.00 0.00 H ATOM 7634 N ASN A 880 -5.668 -27.742 -30.885 1.00170.92 N ATOM 7635 CA ASN A 880 -4.260 -27.954 -31.228 1.00168.30 C ATOM 7636 C ASN A 880 -3.995 -28.567 -32.596 1.00170.24 C ATOM 7637 O ASN A 880 -2.841 -28.731 -32.976 1.00168.36 O ATOM 7638 CB ASN A 880 -3.611 -28.860 -30.182 1.00170.30 C ATOM 7639 CG ASN A 880 -2.601 -28.142 -29.328 1.00165.05 C ATOM 7640 OD1 ASN A 880 -2.167 -27.036 -29.649 1.00159.79 O ATOM 7641 ND2 ASN A 880 -2.209 -28.772 -28.232 1.00166.58 N ATOM 7642 H ASN A 880 -6.070 -28.258 -30.116 1.00 0.00 H ATOM 7643 HA ASN A 880 -3.754 -26.987 -31.227 1.00 0.00 H ATOM 7644 1HB ASN A 880 -4.383 -29.277 -29.533 1.00 0.00 H ATOM 7645 2HB ASN A 880 -3.116 -29.694 -30.679 1.00 0.00 H ATOM 7646 1HD2 ASN A 880 -1.539 -28.347 -27.623 1.00 0.00 H ATOM 7647 2HD2 ASN A 880 -2.582 -29.673 -28.013 1.00 0.00 H ATOM 7648 N VAL A 881 -5.043 -28.950 -33.313 1.00174.32 N ATOM 7649 CA VAL A 881 -4.900 -29.391 -34.695 1.00175.97 C ATOM 7650 C VAL A 881 -5.389 -28.251 -35.570 1.00172.62 C ATOM 7651 O VAL A 881 -4.719 -27.817 -36.509 1.00169.52 O ATOM 7652 CB VAL A 881 -5.692 -30.695 -34.979 1.00183.31 C ATOM 7653 CG1 VAL A 881 -5.436 -31.196 -36.407 1.00185.10 C ATOM 7654 CG2 VAL A 881 -5.362 -31.771 -33.951 1.00186.94 C ATOM 7655 H VAL A 881 -5.962 -28.937 -32.894 1.00 0.00 H ATOM 7656 HA VAL A 881 -3.845 -29.593 -34.886 1.00 0.00 H ATOM 7657 HB VAL A 881 -6.759 -30.478 -34.934 1.00 0.00 H ATOM 7658 1HG1 VAL A 881 -6.003 -32.111 -36.579 1.00 0.00 H ATOM 7659 2HG1 VAL A 881 -5.749 -30.435 -37.121 1.00 0.00 H ATOM 7660 3HG1 VAL A 881 -4.373 -31.400 -36.535 1.00 0.00 H ATOM 7661 1HG2 VAL A 881 -5.931 -32.673 -34.173 1.00 0.00 H ATOM 7662 2HG2 VAL A 881 -4.296 -31.996 -33.988 1.00 0.00 H ATOM 7663 3HG2 VAL A 881 -5.623 -31.414 -32.954 1.00 0.00 H ATOM 7664 N GLU A 882 -6.573 -27.766 -35.215 1.00173.48 N ATOM 7665 CA GLU A 882 -7.239 -26.667 -35.897 1.00170.87 C ATOM 7666 C GLU A 882 -6.349 -25.440 -36.021 1.00163.98 C ATOM 7667 O GLU A 882 -5.870 -25.114 -37.107 1.00161.75 O ATOM 7668 CB GLU A 882 -8.526 -26.319 -35.151 1.00172.81 C ATOM 7669 CG GLU A 882 -9.504 -27.488 -35.046 1.00180.03 C ATOM 7670 CD GLU A 882 -10.134 -27.863 -36.386 1.00183.26 C ATOM 7671 OE1 GLU A 882 -9.910 -27.150 -37.391 1.00179.83 O ATOM 7672 OE2 GLU A 882 -10.833 -28.902 -36.435 1.00189.42 O ATOM 7673 H GLU A 882 -7.025 -28.199 -34.422 1.00 0.00 H ATOM 7674 HA GLU A 882 -7.486 -26.987 -36.910 1.00 0.00 H ATOM 7675 1HB GLU A 882 -8.283 -25.984 -34.142 1.00 0.00 H ATOM 7676 2HB GLU A 882 -9.029 -25.495 -35.657 1.00 0.00 H ATOM 7677 1HG GLU A 882 -8.977 -28.355 -34.652 1.00 0.00 H ATOM 7678 2HG GLU A 882 -10.293 -27.226 -34.342 1.00 0.00 H ATOM 7679 N LEU A 883 -6.125 -24.769 -34.899 1.00166.73 N ATOM 7680 CA LEU A 883 -5.296 -23.569 -34.879 1.00160.35 C ATOM 7681 C LEU A 883 -3.875 -23.861 -35.370 1.00158.25 C ATOM 7682 O LEU A 883 -3.237 -23.012 -35.990 1.00153.92 O ATOM 7683 CB LEU A 883 -5.249 -22.967 -33.474 1.00158.01 C ATOM 7684 CG LEU A 883 -6.556 -22.412 -32.897 1.00159.28 C ATOM 7685 CD1 LEU A 883 -6.261 -21.696 -31.591 1.00156.12 C ATOM 7686 CD2 LEU A 883 -7.297 -21.500 -33.868 1.00157.98 C ATOM 7687 H LEU A 883 -6.537 -25.096 -34.037 1.00 0.00 H ATOM 7688 HA LEU A 883 -5.734 -22.835 -35.555 1.00 0.00 H ATOM 7689 1HB LEU A 883 -4.900 -23.730 -32.780 1.00 0.00 H ATOM 7690 2HB LEU A 883 -4.532 -22.146 -33.470 1.00 0.00 H ATOM 7691 HG LEU A 883 -7.222 -23.238 -32.646 1.00 0.00 H ATOM 7692 1HD1 LEU A 883 -7.187 -21.299 -31.176 1.00 0.00 H ATOM 7693 2HD1 LEU A 883 -5.818 -22.397 -30.883 1.00 0.00 H ATOM 7694 3HD1 LEU A 883 -5.566 -20.877 -31.775 1.00 0.00 H ATOM 7695 1HD2 LEU A 883 -8.215 -21.140 -33.401 1.00 0.00 H ATOM 7696 2HD2 LEU A 883 -6.664 -20.650 -34.125 1.00 0.00 H ATOM 7697 3HD2 LEU A 883 -7.544 -22.055 -34.773 1.00 0.00 H ATOM 7698 N GLN A 884 -3.388 -25.065 -35.074 1.00165.15 N ATOM 7699 CA GLN A 884 -2.029 -25.490 -35.426 1.00164.27 C ATOM 7700 C GLN A 884 -1.705 -25.328 -36.905 1.00163.14 C ATOM 7701 O GLN A 884 -0.620 -24.866 -37.255 1.00159.78 O ATOM 7702 CB GLN A 884 -1.838 -26.956 -35.009 1.00174.59 C ATOM 7703 CG GLN A 884 -0.803 -27.796 -35.768 1.00176.17 C ATOM 7704 CD GLN A 884 0.630 -27.345 -35.545 1.00171.90 C ATOM 7705 OE1 GLN A 884 0.904 -26.468 -34.718 1.00167.67 O ATOM 7706 NE2 GLN A 884 1.558 -27.964 -36.270 1.00173.06 N ATOM 7707 H GLN A 884 -3.994 -25.708 -34.584 1.00 0.00 H ATOM 7708 HA GLN A 884 -1.320 -24.866 -34.883 1.00 0.00 H ATOM 7709 1HB GLN A 884 -1.545 -27.000 -33.960 1.00 0.00 H ATOM 7710 2HB GLN A 884 -2.783 -27.489 -35.108 1.00 0.00 H ATOM 7711 1HG GLN A 884 -0.879 -28.832 -35.438 1.00 0.00 H ATOM 7712 2HG GLN A 884 -1.008 -27.728 -36.836 1.00 0.00 H ATOM 7713 1HE2 GLN A 884 2.522 -27.713 -36.170 1.00 0.00 H ATOM 7714 2HE2 GLN A 884 1.293 -28.680 -36.916 1.00 0.00 H ATOM 7715 N CYS A 885 -2.658 -25.681 -37.764 1.00157.13 N ATOM 7716 CA CYS A 885 -2.456 -25.602 -39.207 1.00156.90 C ATOM 7717 C CYS A 885 -2.573 -24.181 -39.748 1.00151.94 C ATOM 7718 O CYS A 885 -2.348 -23.947 -40.935 1.00151.07 O ATOM 7719 CB CYS A 885 -3.432 -26.523 -39.941 1.00162.62 C ATOM 7720 SG CYS A 885 -2.999 -28.249 -39.816 1.00168.62 S ATOM 7721 H CYS A 885 -3.543 -26.012 -37.408 1.00 0.00 H ATOM 7722 HA CYS A 885 -1.440 -25.925 -39.433 1.00 0.00 H ATOM 7723 1HB CYS A 885 -4.435 -26.388 -39.536 1.00 0.00 H ATOM 7724 2HB CYS A 885 -3.466 -26.251 -40.996 1.00 0.00 H ATOM 7725 HG CYS A 885 -4.021 -28.701 -40.537 1.00 0.00 H ATOM 7726 N LEU A 886 -2.954 -23.238 -38.890 1.00148.98 N ATOM 7727 CA LEU A 886 -3.035 -21.841 -39.316 1.00144.27 C ATOM 7728 C LEU A 886 -1.700 -21.088 -39.131 1.00139.06 C ATOM 7729 O LEU A 886 -1.605 -19.928 -39.525 1.00135.06 O ATOM 7730 CB LEU A 886 -4.177 -21.121 -38.593 1.00143.90 C ATOM 7731 CG LEU A 886 -5.549 -21.714 -38.948 1.00149.00 C ATOM 7732 CD1 LEU A 886 -6.677 -20.989 -38.239 1.00148.96 C ATOM 7733 CD2 LEU A 886 -5.783 -21.746 -40.458 1.00149.92 C ATOM 7734 H LEU A 886 -3.191 -23.476 -37.938 1.00 0.00 H ATOM 7735 HA LEU A 886 -3.233 -21.817 -40.387 1.00 0.00 H ATOM 7736 1HB LEU A 886 -4.012 -21.198 -37.520 1.00 0.00 H ATOM 7737 2HB LEU A 886 -4.152 -20.066 -38.869 1.00 0.00 H ATOM 7738 HG LEU A 886 -5.612 -22.736 -38.572 1.00 0.00 H ATOM 7739 1HD1 LEU A 886 -7.631 -21.439 -38.516 1.00 0.00 H ATOM 7740 2HD1 LEU A 886 -6.540 -21.069 -37.160 1.00 0.00 H ATOM 7741 3HD1 LEU A 886 -6.674 -19.939 -38.529 1.00 0.00 H ATOM 7742 1HD2 LEU A 886 -6.765 -22.174 -40.665 1.00 0.00 H ATOM 7743 2HD2 LEU A 886 -5.739 -20.731 -40.854 1.00 0.00 H ATOM 7744 3HD2 LEU A 886 -5.014 -22.355 -40.933 1.00 0.00 H ATOM 7745 N ASP A 887 -0.700 -21.733 -38.519 1.00139.26 N ATOM 7746 CA ASP A 887 0.685 -21.238 -38.511 1.00135.20 C ATOM 7747 C ASP A 887 1.706 -22.228 -37.945 1.00136.81 C ATOM 7748 O ASP A 887 2.910 -22.114 -38.206 1.00134.75 O ATOM 7749 OXT ASP A 887 1.343 -23.128 -37.240 1.00 0.00 O ATOM 7750 CB ASP A 887 0.764 -19.926 -37.739 1.00130.34 C ATOM 7751 CG ASP A 887 0.508 -20.096 -36.268 1.00130.86 C ATOM 7752 OD1 ASP A 887 -0.264 -21.011 -35.907 1.00135.20 O ATOM 7753 OD2 ASP A 887 1.038 -19.271 -35.484 1.00127.01 O ATOM 7754 H ASP A 887 -0.916 -22.599 -38.045 1.00 0.00 H ATOM 7755 HA ASP A 887 0.996 -21.061 -39.541 1.00 0.00 H ATOM 7756 1HB ASP A 887 1.751 -19.484 -37.873 1.00 0.00 H ATOM 7757 2HB ASP A 887 0.033 -19.223 -38.141 1.00 0.00 H TER ATOM 7759 N GLY B 381 -32.121 -16.617-105.125 1.00179.63 N ATOM 7760 CA GLY B 381 -31.101 -17.411-104.470 1.00180.13 C ATOM 7761 C GLY B 381 -30.825 -16.971-103.040 1.00177.74 C ATOM 7762 O GLY B 381 -30.294 -17.740-102.243 1.00178.83 O ATOM 7763 1H GLY B 381 -32.258 -16.952-106.057 1.00 0.00 H ATOM 7764 2H GLY B 381 -32.979 -16.690-104.616 1.00 0.00 H ATOM 7765 3H GLY B 381 -31.832 -15.660-105.154 1.00 0.00 H ATOM 7766 1HA GLY B 381 -31.405 -18.458-104.460 1.00 0.00 H ATOM 7767 2HA GLY B 381 -30.173 -17.352-105.038 1.00 0.00 H ATOM 7768 N LEU B 382 -31.180 -15.723-102.730 1.00178.37 N ATOM 7769 CA LEU B 382 -31.024 -15.143-101.389 1.00175.95 C ATOM 7770 C LEU B 382 -31.888 -15.872-100.363 1.00178.82 C ATOM 7771 O LEU B 382 -31.561 -15.913 -99.173 1.00178.00 O ATOM 7772 CB LEU B 382 -31.356 -13.645-101.406 1.00172.50 C ATOM 7773 CG LEU B 382 -32.746 -13.092-101.054 1.00173.07 C ATOM 7774 CD1 LEU B 382 -32.944 -12.971 -99.565 1.00172.57 C ATOM 7775 CD2 LEU B 382 -32.947 -11.735-101.707 1.00170.29 C ATOM 7776 H LEU B 382 -31.576 -15.158-103.467 1.00 0.00 H ATOM 7777 HA LEU B 382 -29.987 -15.265-101.078 1.00 0.00 H ATOM 7778 1HB LEU B 382 -30.690 -13.134-100.712 1.00 0.00 H ATOM 7779 2HB LEU B 382 -31.169 -13.259-102.408 1.00 0.00 H ATOM 7780 HG LEU B 382 -33.513 -13.779-101.413 1.00 0.00 H ATOM 7781 1HD1 LEU B 382 -33.940 -12.577 -99.361 1.00 0.00 H ATOM 7782 2HD1 LEU B 382 -32.842 -13.953 -99.103 1.00 0.00 H ATOM 7783 3HD1 LEU B 382 -32.195 -12.296 -99.152 1.00 0.00 H ATOM 7784 1HD2 LEU B 382 -33.935 -11.351-101.452 1.00 0.00 H ATOM 7785 2HD2 LEU B 382 -32.185 -11.042-101.348 1.00 0.00 H ATOM 7786 3HD2 LEU B 382 -32.865 -11.836-102.789 1.00 0.00 H ATOM 7787 N VAL B 383 -33.036 -16.352-100.839 1.00189.83 N ATOM 7788 CA VAL B 383 -34.049 -17.047-100.041 1.00192.23 C ATOM 7789 C VAL B 383 -33.473 -18.019 -99.009 1.00193.87 C ATOM 7790 O VAL B 383 -33.990 -18.105 -97.890 1.00194.17 O ATOM 7791 CB VAL B 383 -35.024 -17.786-100.962 1.00190.11 C ATOM 7792 CG1 VAL B 383 -36.365 -17.980-100.269 1.00192.20 C ATOM 7793 CG2 VAL B 383 -35.189 -17.028-102.271 1.00188.88 C ATOM 7794 H VAL B 383 -33.197 -16.214-101.827 1.00 0.00 H ATOM 7795 HA VAL B 383 -34.602 -16.306 -99.463 1.00 0.00 H ATOM 7796 HB VAL B 383 -34.631 -18.782-101.168 1.00 0.00 H ATOM 7797 1HG1 VAL B 383 -37.047 -18.507-100.937 1.00 0.00 H ATOM 7798 2HG1 VAL B 383 -36.224 -18.565 -99.360 1.00 0.00 H ATOM 7799 3HG1 VAL B 383 -36.787 -17.008-100.014 1.00 0.00 H ATOM 7800 1HG2 VAL B 383 -35.884 -17.564-102.917 1.00 0.00 H ATOM 7801 2HG2 VAL B 383 -35.579 -16.030-102.067 1.00 0.00 H ATOM 7802 3HG2 VAL B 383 -34.222 -16.945-102.768 1.00 0.00 H ATOM 7803 N ARG B 384 -32.423 -18.750 -99.394 1.00200.46 N ATOM 7804 CA ARG B 384 -31.745 -19.695 -98.504 1.00201.81 C ATOM 7805 C ARG B 384 -31.532 -19.099 -97.124 1.00199.46 C ATOM 7806 O ARG B 384 -31.750 -19.765 -96.119 1.00200.65 O ATOM 7807 CB ARG B 384 -30.399 -20.139 -99.093 1.00189.61 C ATOM 7808 CG ARG B 384 -30.532 -20.864-100.419 1.00192.65 C ATOM 7809 CD ARG B 384 -29.238 -21.534-100.828 1.00193.16 C ATOM 7810 NE ARG B 384 -29.383 -22.265-102.095 1.00196.40 N ATOM 7811 CZ ARG B 384 -28.409 -22.962-102.679 1.00197.78 C ATOM 7812 NH1 ARG B 384 -27.201 -23.006-102.117 1.00196.11 N ATOM 7813 NH2 ARG B 384 -28.637 -23.594-103.831 1.00200.90 N ATOM 7814 H ARG B 384 -32.089 -18.640-100.341 1.00 0.00 H ATOM 7815 HA ARG B 384 -32.377 -20.576 -98.389 1.00 0.00 H ATOM 7816 1HB ARG B 384 -29.761 -19.268 -99.240 1.00 0.00 H ATOM 7817 2HB ARG B 384 -29.894 -20.800 -98.389 1.00 0.00 H ATOM 7818 1HG ARG B 384 -31.303 -21.631-100.339 1.00 0.00 H ATOM 7819 2HG ARG B 384 -30.808 -20.152-101.197 1.00 0.00 H ATOM 7820 1HD ARG B 384 -28.462 -20.780-100.954 1.00 0.00 H ATOM 7821 2HD ARG B 384 -28.935 -22.241-100.057 1.00 0.00 H ATOM 7822 HE ARG B 384 -30.284 -22.236-102.554 1.00 0.00 H ATOM 7823 1HH1 ARG B 384 -27.028 -22.512-101.253 1.00 0.00 H ATOM 7824 2HH1 ARG B 384 -26.459 -23.533-102.555 1.00 0.00 H ATOM 7825 1HH2 ARG B 384 -29.550 -23.545-104.263 1.00 0.00 H ATOM 7826 2HH2 ARG B 384 -27.898 -24.121-104.272 1.00 0.00 H ATOM 7827 N ASP B 385 -31.127 -17.833 -97.092 1.00197.09 N ATOM 7828 CA ASP B 385 -30.867 -17.135 -95.846 1.00194.65 C ATOM 7829 C ASP B 385 -32.148 -16.744 -95.118 1.00194.79 C ATOM 7830 O ASP B 385 -32.239 -16.942 -93.905 1.00195.13 O ATOM 7831 CB ASP B 385 -30.012 -15.897 -96.097 1.00190.95 C ATOM 7832 CG ASP B 385 -28.703 -16.227 -96.787 1.00190.61 C ATOM 7833 OD1 ASP B 385 -28.357 -17.428 -96.871 1.00193.07 O ATOM 7834 OD2 ASP B 385 -28.006 -15.283 -97.219 1.00188.00 O ATOM 7835 H ASP B 385 -30.997 -17.344 -97.966 1.00 0.00 H ATOM 7836 HA ASP B 385 -30.323 -17.806 -95.181 1.00 0.00 H ATOM 7837 1HB ASP B 385 -30.567 -15.190 -96.714 1.00 0.00 H ATOM 7838 2HB ASP B 385 -29.797 -15.405 -95.148 1.00 0.00 H ATOM 7839 N ILE B 386 -33.125 -16.189 -95.839 1.00190.54 N ATOM 7840 CA ILE B 386 -34.394 -15.835 -95.201 1.00190.86 C ATOM 7841 C ILE B 386 -34.925 -17.068 -94.496 1.00194.48 C ATOM 7842 O ILE B 386 -35.171 -17.041 -93.283 1.00194.28 O ATOM 7843 CB ILE B 386 -35.422 -15.280 -96.195 1.00196.62 C ATOM 7844 CG1 ILE B 386 -34.892 -14.000 -96.829 1.00193.05 C ATOM 7845 CG2 ILE B 386 -36.726 -14.957 -95.484 1.00197.35 C ATOM 7846 CD1 ILE B 386 -35.912 -13.259 -97.655 1.00192.76 C ATOM 7847 H ILE B 386 -33.003 -16.008 -96.825 1.00 0.00 H ATOM 7848 HA ILE B 386 -34.204 -15.061 -94.459 1.00 0.00 H ATOM 7849 HB ILE B 386 -35.615 -16.021 -96.970 1.00 0.00 H ATOM 7850 1HG1 ILE B 386 -34.533 -13.329 -96.049 1.00 0.00 H ATOM 7851 2HG1 ILE B 386 -34.043 -14.236 -97.471 1.00 0.00 H ATOM 7852 1HG2 ILE B 386 -37.445 -14.564 -96.203 1.00 0.00 H ATOM 7853 2HG2 ILE B 386 -37.126 -15.862 -95.029 1.00 0.00 H ATOM 7854 3HG2 ILE B 386 -36.543 -14.212 -94.709 1.00 0.00 H ATOM 7855 1HD1 ILE B 386 -35.458 -12.360 -98.073 1.00 0.00 H ATOM 7856 2HD1 ILE B 386 -36.259 -13.900 -98.466 1.00 0.00 H ATOM 7857 3HD1 ILE B 386 -36.756 -12.980 -97.026 1.00 0.00 H ATOM 7858 N ARG B 387 -35.021 -18.164 -95.248 1.00193.12 N ATOM 7859 CA ARG B 387 -35.480 -19.444 -94.723 1.00196.70 C ATOM 7860 C ARG B 387 -34.641 -19.867 -93.521 1.00196.45 C ATOM 7861 O ARG B 387 -35.182 -20.388 -92.550 1.00198.48 O ATOM 7862 CB ARG B 387 -35.424 -20.529 -95.802 1.00197.54 C ATOM 7863 CG ARG B 387 -36.493 -20.428 -96.887 1.00199.06 C ATOM 7864 CD ARG B 387 -36.373 -21.595 -97.874 1.00203.26 C ATOM 7865 NE ARG B 387 -37.036 -21.350 -99.158 1.00204.19 N ATOM 7866 CZ ARG B 387 -36.976 -22.179-100.197 1.00207.33 C ATOM 7867 NH1 ARG B 387 -36.296 -23.315-100.102 1.00209.92 N ATOM 7868 NH2 ARG B 387 -37.613 -21.890-101.324 1.00207.86 N ATOM 7869 H ARG B 387 -34.763 -18.096 -96.222 1.00 0.00 H ATOM 7870 HA ARG B 387 -36.515 -19.334 -94.398 1.00 0.00 H ATOM 7871 1HB ARG B 387 -34.455 -20.499 -96.297 1.00 0.00 H ATOM 7872 2HB ARG B 387 -35.524 -21.510 -95.337 1.00 0.00 H ATOM 7873 1HG ARG B 387 -37.481 -20.455 -96.428 1.00 0.00 H ATOM 7874 2HG ARG B 387 -36.371 -19.491 -97.432 1.00 0.00 H ATOM 7875 1HD ARG B 387 -35.321 -21.787 -98.084 1.00 0.00 H ATOM 7876 2HD ARG B 387 -36.825 -22.486 -97.440 1.00 0.00 H ATOM 7877 HE ARG B 387 -37.571 -20.497 -99.256 1.00 0.00 H ATOM 7878 1HH1 ARG B 387 -35.824 -23.550 -99.241 1.00 0.00 H ATOM 7879 2HH1 ARG B 387 -36.251 -23.944-100.891 1.00 0.00 H ATOM 7880 1HH2 ARG B 387 -38.148 -21.036-101.397 1.00 0.00 H ATOM 7881 2HH2 ARG B 387 -37.563 -22.523-102.108 1.00 0.00 H ATOM 7882 N ARG B 388 -33.322 -19.688 -93.619 1.00196.64 N ATOM 7883 CA ARG B 388 -32.429 -19.936 -92.487 1.00195.85 C ATOM 7884 C ARG B 388 -32.881 -19.174 -91.256 1.00194.52 C ATOM 7885 O ARG B 388 -33.095 -19.757 -90.198 1.00196.07 O ATOM 7886 CB ARG B 388 -30.985 -19.543 -92.806 1.00191.83 C ATOM 7887 CG ARG B 388 -30.262 -20.496 -93.723 1.00193.65 C ATOM 7888 CD ARG B 388 -28.968 -19.885 -94.254 1.00191.17 C ATOM 7889 NE ARG B 388 -27.920 -20.878 -94.499 1.00192.57 N ATOM 7890 CZ ARG B 388 -26.733 -20.588 -95.027 1.00190.73 C ATOM 7891 NH1 ARG B 388 -26.453 -19.341 -95.365 1.00187.42 N ATOM 7892 NH2 ARG B 388 -25.831 -21.541 -95.234 1.00192.33 N ATOM 7893 H ARG B 388 -32.930 -19.374 -94.495 1.00 0.00 H ATOM 7894 HA ARG B 388 -32.446 -21.002 -92.260 1.00 0.00 H ATOM 7895 1HB ARG B 388 -30.971 -18.559 -93.272 1.00 0.00 H ATOM 7896 2HB ARG B 388 -30.413 -19.475 -91.880 1.00 0.00 H ATOM 7897 1HG ARG B 388 -30.016 -21.408 -93.179 1.00 0.00 H ATOM 7898 2HG ARG B 388 -30.902 -20.741 -94.571 1.00 0.00 H ATOM 7899 1HD ARG B 388 -29.166 -19.376 -95.197 1.00 0.00 H ATOM 7900 2HD ARG B 388 -28.580 -19.169 -93.530 1.00 0.00 H ATOM 7901 HE ARG B 388 -28.115 -21.839 -94.250 1.00 0.00 H ATOM 7902 1HH1 ARG B 388 -27.139 -18.613 -95.222 1.00 0.00 H ATOM 7903 2HH1 ARG B 388 -25.554 -19.116 -95.766 1.00 0.00 H ATOM 7904 1HH2 ARG B 388 -26.043 -22.499 -94.990 1.00 0.00 H ATOM 7905 2HH2 ARG B 388 -24.935 -21.309 -95.635 1.00 0.00 H ATOM 7906 N ARG B 389 -33.036 -17.862 -91.401 1.00195.91 N ATOM 7907 CA ARG B 389 -33.112 -17.018 -90.216 1.00193.83 C ATOM 7908 C ARG B 389 -34.517 -16.753 -89.650 1.00194.96 C ATOM 7909 O ARG B 389 -34.681 -16.700 -88.430 1.00195.02 O ATOM 7910 CB ARG B 389 -32.434 -15.687 -90.504 1.00189.10 C ATOM 7911 CG ARG B 389 -32.139 -14.914 -89.243 1.00186.40 C ATOM 7912 CD ARG B 389 -31.547 -15.821 -88.171 1.00187.11 C ATOM 7913 NE ARG B 389 -31.605 -15.225 -86.840 1.00185.52 N ATOM 7914 CZ ARG B 389 -30.570 -14.671 -86.217 1.00183.41 C ATOM 7915 NH1 ARG B 389 -29.382 -14.645 -86.799 1.00182.66 N ATOM 7916 NH2 ARG B 389 -30.715 -14.153 -85.006 1.00182.93 N ATOM 7917 H ARG B 389 -33.102 -17.435 -92.314 1.00 0.00 H ATOM 7918 HA ARG B 389 -32.589 -17.519 -89.401 1.00 0.00 H ATOM 7919 1HB ARG B 389 -31.502 -15.862 -91.040 1.00 0.00 H ATOM 7920 2HB ARG B 389 -33.074 -15.085 -91.149 1.00 0.00 H ATOM 7921 1HG ARG B 389 -31.425 -14.120 -89.462 1.00 0.00 H ATOM 7922 2HG ARG B 389 -33.062 -14.477 -88.860 1.00 0.00 H ATOM 7923 1HD ARG B 389 -32.100 -16.759 -88.142 1.00 0.00 H ATOM 7924 2HD ARG B 389 -30.502 -16.023 -88.402 1.00 0.00 H ATOM 7925 HE ARG B 389 -32.495 -15.235 -86.359 1.00 0.00 H ATOM 7926 1HH1 ARG B 389 -29.261 -15.047 -87.718 1.00 0.00 H ATOM 7927 2HH1 ARG B 389 -28.597 -14.224 -86.325 1.00 0.00 H ATOM 7928 1HH2 ARG B 389 -31.617 -14.178 -84.550 1.00 0.00 H ATOM 7929 2HH2 ARG B 389 -29.925 -13.734 -84.539 1.00 0.00 H ATOM 7930 N TYR B 390 -35.521 -16.575 -90.503 1.00200.76 N ATOM 7931 CA TYR B 390 -36.844 -16.185 -90.009 1.00201.73 C ATOM 7932 C TYR B 390 -37.429 -17.087 -88.896 1.00204.80 C ATOM 7933 O TYR B 390 -38.104 -16.580 -88.000 1.00204.86 O ATOM 7934 CB TYR B 390 -37.842 -16.090 -91.158 1.00205.38 C ATOM 7935 CG TYR B 390 -39.198 -15.645 -90.673 1.00206.97 C ATOM 7936 CD1 TYR B 390 -39.421 -14.330 -90.275 1.00204.05 C ATOM 7937 CD2 TYR B 390 -40.248 -16.552 -90.581 1.00212.05 C ATOM 7938 CE1 TYR B 390 -40.661 -13.927 -89.810 1.00205.89 C ATOM 7939 CE2 TYR B 390 -41.487 -16.163 -90.124 1.00214.05 C ATOM 7940 CZ TYR B 390 -41.693 -14.853 -89.739 1.00211.02 C ATOM 7941 OH TYR B 390 -42.938 -14.480 -89.284 1.00213.17 O ATOM 7942 H TYR B 390 -35.385 -16.705 -91.495 1.00 0.00 H ATOM 7943 HA TYR B 390 -36.763 -15.205 -89.539 1.00 0.00 H ATOM 7944 1HB TYR B 390 -37.473 -15.384 -91.903 1.00 0.00 H ATOM 7945 2HB TYR B 390 -37.931 -17.061 -91.644 1.00 0.00 H ATOM 7946 HD1 TYR B 390 -38.613 -13.600 -90.327 1.00 0.00 H ATOM 7947 HD2 TYR B 390 -40.097 -17.592 -90.872 1.00 0.00 H ATOM 7948 HE1 TYR B 390 -40.818 -12.893 -89.503 1.00 0.00 H ATOM 7949 HE2 TYR B 390 -42.299 -16.888 -90.067 1.00 0.00 H ATOM 7950 HH TYR B 390 -43.525 -15.240 -89.302 1.00 0.00 H ATOM 7951 N PRO B 391 -37.199 -18.415 -88.945 1.00199.63 N ATOM 7952 CA PRO B 391 -37.655 -19.169 -87.767 1.00203.18 C ATOM 7953 C PRO B 391 -36.913 -18.792 -86.480 1.00200.62 C ATOM 7954 O PRO B 391 -37.542 -18.618 -85.434 1.00201.62 O ATOM 7955 CB PRO B 391 -37.359 -20.619 -88.149 1.00201.63 C ATOM 7956 CG PRO B 391 -37.437 -20.629 -89.627 1.00201.62 C ATOM 7957 CD PRO B 391 -36.854 -19.314 -90.061 1.00196.19 C ATOM 7958 HA PRO B 391 -38.735 -19.011 -87.632 1.00 0.00 H ATOM 7959 1HB PRO B 391 -36.368 -20.913 -87.772 1.00 0.00 H ATOM 7960 2HB PRO B 391 -38.093 -21.289 -87.679 1.00 0.00 H ATOM 7961 1HG PRO B 391 -36.878 -21.486 -90.031 1.00 0.00 H ATOM 7962 2HG PRO B 391 -38.481 -20.749 -89.951 1.00 0.00 H ATOM 7963 1HD PRO B 391 -35.765 -19.416 -90.180 1.00 0.00 H ATOM 7964 2HD PRO B 391 -37.320 -19.000 -91.007 1.00 0.00 H ATOM 7965 N TYR B 392 -35.593 -18.656 -86.558 1.00200.63 N ATOM 7966 CA TYR B 392 -34.818 -18.213 -85.411 1.00198.54 C ATOM 7967 C TYR B 392 -35.297 -16.839 -84.942 1.00196.01 C ATOM 7968 O TYR B 392 -35.238 -16.538 -83.755 1.00195.13 O ATOM 7969 CB TYR B 392 -33.324 -18.175 -85.748 1.00195.63 C ATOM 7970 CG TYR B 392 -32.718 -19.543 -85.968 1.00197.84 C ATOM 7971 CD1 TYR B 392 -32.446 -20.385 -84.900 1.00199.15 C ATOM 7972 CD2 TYR B 392 -32.418 -19.991 -87.247 1.00198.44 C ATOM 7973 CE1 TYR B 392 -31.894 -21.643 -85.099 1.00201.06 C ATOM 7974 CE2 TYR B 392 -31.865 -21.246 -87.457 1.00200.59 C ATOM 7975 CZ TYR B 392 -31.603 -22.068 -86.379 1.00201.93 C ATOM 7976 OH TYR B 392 -31.052 -23.316 -86.576 1.00204.57 O ATOM 7977 H TYR B 392 -35.116 -18.862 -87.424 1.00 0.00 H ATOM 7978 HA TYR B 392 -34.971 -18.921 -84.596 1.00 0.00 H ATOM 7979 1HB TYR B 392 -33.169 -17.583 -86.651 1.00 0.00 H ATOM 7980 2HB TYR B 392 -32.781 -17.687 -84.939 1.00 0.00 H ATOM 7981 HD1 TYR B 392 -32.666 -20.063 -83.882 1.00 0.00 H ATOM 7982 HD2 TYR B 392 -32.616 -19.353 -88.108 1.00 0.00 H ATOM 7983 HE1 TYR B 392 -31.688 -22.289 -84.246 1.00 0.00 H ATOM 7984 HE2 TYR B 392 -31.638 -21.579 -88.470 1.00 0.00 H ATOM 7985 HH TYR B 392 -30.913 -23.458 -87.515 1.00 0.00 H ATOM 7986 N TYR B 393 -35.775 -16.023 -85.886 1.00198.87 N ATOM 7987 CA TYR B 393 -36.205 -14.636 -85.631 1.00196.19 C ATOM 7988 C TYR B 393 -37.173 -14.462 -84.457 1.00197.18 C ATOM 7989 O TYR B 393 -36.906 -13.686 -83.536 1.00195.03 O ATOM 7990 CB TYR B 393 -36.845 -14.033 -86.890 1.00193.85 C ATOM 7991 CG TYR B 393 -37.365 -12.622 -86.691 1.00191.49 C ATOM 7992 CD1 TYR B 393 -36.503 -11.539 -86.737 1.00187.75 C ATOM 7993 CD2 TYR B 393 -38.716 -12.372 -86.468 1.00193.03 C ATOM 7994 CE1 TYR B 393 -36.957 -10.249 -86.553 1.00185.47 C ATOM 7995 CE2 TYR B 393 -39.183 -11.078 -86.286 1.00191.07 C ATOM 7996 CZ TYR B 393 -38.296 -10.021 -86.332 1.00187.22 C ATOM 7997 OH TYR B 393 -38.739 -8.730 -86.155 1.00185.05 O ATOM 7998 H TYR B 393 -35.839 -16.393 -86.823 1.00 0.00 H ATOM 7999 HA TYR B 393 -35.328 -14.045 -85.368 1.00 0.00 H ATOM 8000 1HB TYR B 393 -36.113 -14.017 -87.699 1.00 0.00 H ATOM 8001 2HB TYR B 393 -37.675 -14.661 -87.212 1.00 0.00 H ATOM 8002 HD1 TYR B 393 -35.440 -11.696 -86.922 1.00 0.00 H ATOM 8003 HD2 TYR B 393 -39.425 -13.199 -86.433 1.00 0.00 H ATOM 8004 HE1 TYR B 393 -36.258 -9.414 -86.594 1.00 0.00 H ATOM 8005 HE2 TYR B 393 -40.244 -10.901 -86.107 1.00 0.00 H ATOM 8006 HH TYR B 393 -39.688 -8.736 -86.010 1.00 0.00 H ATOM 8007 N LEU B 394 -38.300 -15.162 -84.507 1.00192.02 N ATOM 8008 CA LEU B 394 -39.307 -15.081 -83.452 1.00194.52 C ATOM 8009 C LEU B 394 -38.822 -15.701 -82.135 1.00195.43 C ATOM 8010 O LEU B 394 -39.483 -15.600 -81.101 1.00196.92 O ATOM 8011 CB LEU B 394 -40.601 -15.761 -83.914 1.00207.04 C ATOM 8012 CG LEU B 394 -41.283 -15.148 -85.148 1.00206.94 C ATOM 8013 CD1 LEU B 394 -42.559 -15.904 -85.546 1.00212.25 C ATOM 8014 CD2 LEU B 394 -41.576 -13.665 -84.928 1.00203.71 C ATOM 8015 H LEU B 394 -38.464 -15.768 -85.298 1.00 0.00 H ATOM 8016 HA LEU B 394 -39.512 -14.030 -83.250 1.00 0.00 H ATOM 8017 1HB LEU B 394 -40.383 -16.803 -84.144 1.00 0.00 H ATOM 8018 2HB LEU B 394 -41.320 -15.734 -83.095 1.00 0.00 H ATOM 8019 HG LEU B 394 -40.629 -15.251 -86.014 1.00 0.00 H ATOM 8020 1HD1 LEU B 394 -43.003 -15.432 -86.423 1.00 0.00 H ATOM 8021 2HD1 LEU B 394 -42.311 -16.940 -85.779 1.00 0.00 H ATOM 8022 3HD1 LEU B 394 -43.270 -15.877 -84.721 1.00 0.00 H ATOM 8023 1HD2 LEU B 394 -42.058 -13.254 -85.815 1.00 0.00 H ATOM 8024 2HD2 LEU B 394 -42.237 -13.548 -84.069 1.00 0.00 H ATOM 8025 3HD2 LEU B 394 -40.643 -13.133 -84.743 1.00 0.00 H ATOM 8026 N SER B 395 -37.658 -16.335 -82.188 1.00197.03 N ATOM 8027 CA SER B 395 -36.978 -16.839 -81.002 1.00197.23 C ATOM 8028 C SER B 395 -35.950 -15.838 -80.444 1.00192.14 C ATOM 8029 O SER B 395 -35.589 -15.877 -79.263 1.00191.85 O ATOM 8030 CB SER B 395 -36.313 -18.181 -81.340 1.00199.34 C ATOM 8031 OG SER B 395 -35.120 -18.002 -82.095 1.00195.70 O ATOM 8032 H SER B 395 -37.232 -16.470 -83.094 1.00 0.00 H ATOM 8033 HA SER B 395 -37.719 -16.990 -80.216 1.00 0.00 H ATOM 8034 1HB SER B 395 -36.079 -18.713 -80.418 1.00 0.00 H ATOM 8035 2HB SER B 395 -37.008 -18.799 -81.907 1.00 0.00 H ATOM 8036 HG SER B 395 -35.020 -17.054 -82.212 1.00 0.00 H ATOM 8037 N ASP B 396 -35.498 -14.933 -81.299 1.00191.03 N ATOM 8038 CA ASP B 396 -34.410 -14.036 -80.950 1.00186.34 C ATOM 8039 C ASP B 396 -34.883 -12.824 -80.145 1.00184.58 C ATOM 8040 O ASP B 396 -34.075 -11.990 -79.747 1.00181.24 O ATOM 8041 CB ASP B 396 -33.686 -13.594 -82.220 1.00184.63 C ATOM 8042 CG ASP B 396 -32.974 -14.747 -82.907 1.00186.16 C ATOM 8043 OD1 ASP B 396 -32.686 -15.766 -82.240 1.00187.70 O ATOM 8044 OD2 ASP B 396 -32.719 -14.636 -84.124 1.00185.80 O ATOM 8045 H ASP B 396 -35.918 -14.864 -82.215 1.00 0.00 H ATOM 8046 HA ASP B 396 -33.711 -14.573 -80.309 1.00 0.00 H ATOM 8047 1HB ASP B 396 -34.403 -13.156 -82.914 1.00 0.00 H ATOM 8048 2HB ASP B 396 -32.956 -12.823 -81.973 1.00 0.00 H ATOM 8049 N ILE B 397 -36.191 -12.719 -79.915 1.00186.66 N ATOM 8050 CA ILE B 397 -36.720 -11.671 -79.044 1.00185.84 C ATOM 8051 C ILE B 397 -36.708 -12.176 -77.601 1.00187.74 C ATOM 8052 O ILE B 397 -36.463 -11.412 -76.666 1.00185.78 O ATOM 8053 CB ILE B 397 -38.141 -11.229 -79.481 1.00188.98 C ATOM 8054 CG1 ILE B 397 -38.080 -10.453 -80.801 1.00187.22 C ATOM 8055 CG2 ILE B 397 -38.823 -10.387 -78.395 1.00188.65 C ATOM 8056 CD1 ILE B 397 -38.068 -8.941 -80.643 1.00184.01 C ATOM 8057 H ILE B 397 -36.831 -13.370 -80.346 1.00 0.00 H ATOM 8058 HA ILE B 397 -36.062 -10.805 -79.106 1.00 0.00 H ATOM 8059 HB ILE B 397 -38.753 -12.110 -79.671 1.00 0.00 H ATOM 8060 1HG1 ILE B 397 -37.184 -10.740 -81.350 1.00 0.00 H ATOM 8061 2HG1 ILE B 397 -38.939 -10.717 -81.418 1.00 0.00 H ATOM 8062 1HG2 ILE B 397 -39.816 -10.093 -78.733 1.00 0.00 H ATOM 8063 2HG2 ILE B 397 -38.910 -10.973 -77.481 1.00 0.00 H ATOM 8064 3HG2 ILE B 397 -38.228 -9.495 -78.199 1.00 0.00 H ATOM 8065 1HD1 ILE B 397 -38.024 -8.473 -81.627 1.00 0.00 H ATOM 8066 2HD1 ILE B 397 -38.975 -8.621 -80.129 1.00 0.00 H ATOM 8067 3HD1 ILE B 397 -37.197 -8.643 -80.061 1.00 0.00 H ATOM 8068 N THR B 398 -36.936 -13.475 -77.433 1.00188.35 N ATOM 8069 CA THR B 398 -36.916 -14.104 -76.113 1.00190.62 C ATOM 8070 C THR B 398 -35.477 -14.309 -75.641 1.00188.19 C ATOM 8071 O THR B 398 -35.189 -14.276 -74.444 1.00187.89 O ATOM 8072 CB THR B 398 -37.657 -15.461 -76.120 1.00196.93 C ATOM 8073 OG1 THR B 398 -38.939 -15.310 -76.743 1.00199.68 O ATOM 8074 CG2 THR B 398 -37.847 -15.996 -74.703 1.00199.60 C ATOM 8075 H THR B 398 -37.129 -14.043 -78.246 1.00 0.00 H ATOM 8076 HA THR B 398 -37.422 -13.444 -75.408 1.00 0.00 H ATOM 8077 HB THR B 398 -37.082 -16.187 -76.695 1.00 0.00 H ATOM 8078 HG1 THR B 398 -39.055 -14.397 -77.019 1.00 0.00 H ATOM 8079 1HG2 THR B 398 -38.371 -16.951 -74.742 1.00 0.00 H ATOM 8080 2HG2 THR B 398 -36.874 -16.134 -74.233 1.00 0.00 H ATOM 8081 3HG2 THR B 398 -38.433 -15.285 -74.121 1.00 0.00 H ATOM 8082 N ASP B 399 -34.585 -14.530 -76.601 1.00194.14 N ATOM 8083 CA ASP B 399 -33.162 -14.774 -76.357 1.00192.18 C ATOM 8084 C ASP B 399 -32.474 -13.560 -75.691 1.00188.30 C ATOM 8085 O ASP B 399 -31.332 -13.643 -75.235 1.00186.29 O ATOM 8086 CB ASP B 399 -32.488 -15.144 -77.694 1.00190.80 C ATOM 8087 CG ASP B 399 -31.220 -15.974 -77.520 1.00190.12 C ATOM 8088 OD1 ASP B 399 -30.596 -15.922 -76.439 1.00188.81 O ATOM 8089 OD2 ASP B 399 -30.860 -16.693 -78.481 1.00190.42 O ATOM 8090 H ASP B 399 -34.928 -14.526 -77.551 1.00 0.00 H ATOM 8091 HA ASP B 399 -33.068 -15.607 -75.659 1.00 0.00 H ATOM 8092 1HB ASP B 399 -33.188 -15.708 -78.311 1.00 0.00 H ATOM 8093 2HB ASP B 399 -32.233 -14.234 -78.237 1.00 0.00 H ATOM 8094 N ALA B 400 -33.195 -12.444 -75.621 1.00184.31 N ATOM 8095 CA ALA B 400 -32.599 -11.138 -75.359 1.00181.54 C ATOM 8096 C ALA B 400 -32.792 -10.597 -73.949 1.00181.21 C ATOM 8097 O ALA B 400 -32.362 -9.478 -73.652 1.00179.22 O ATOM 8098 CB ALA B 400 -33.158 -10.130 -76.347 1.00191.34 C ATOM 8099 H ALA B 400 -34.194 -12.511 -75.756 1.00 0.00 H ATOM 8100 HA ALA B 400 -31.521 -11.224 -75.497 1.00 0.00 H ATOM 8101 1HB ALA B 400 -32.717 -9.151 -76.157 1.00 0.00 H ATOM 8102 2HB ALA B 400 -32.919 -10.445 -77.363 1.00 0.00 H ATOM 8103 3HB ALA B 400 -34.239 -10.069 -76.232 1.00 0.00 H ATOM 8104 N PHE B 401 -33.419 -11.366 -73.070 1.00187.17 N ATOM 8105 CA PHE B 401 -33.805 -10.784 -71.796 1.00187.23 C ATOM 8106 C PHE B 401 -32.714 -10.961 -70.724 1.00185.71 C ATOM 8107 O PHE B 401 -32.958 -10.754 -69.534 1.00186.10 O ATOM 8108 CB PHE B 401 -35.140 -11.374 -71.342 1.00194.46 C ATOM 8109 CG PHE B 401 -35.982 -10.412 -70.556 1.00194.76 C ATOM 8110 CD1 PHE B 401 -36.468 -9.252 -71.152 1.00193.34 C ATOM 8111 CD2 PHE B 401 -36.262 -10.644 -69.222 1.00196.51 C ATOM 8112 CE1 PHE B 401 -37.234 -8.352 -70.431 1.00193.76 C ATOM 8113 CE2 PHE B 401 -37.023 -9.749 -68.493 1.00197.24 C ATOM 8114 CZ PHE B 401 -37.510 -8.601 -69.097 1.00195.51 C ATOM 8115 H PHE B 401 -33.636 -12.335 -73.254 1.00 0.00 H ATOM 8116 HA PHE B 401 -33.919 -9.707 -71.928 1.00 0.00 H ATOM 8117 1HB PHE B 401 -35.710 -11.697 -72.212 1.00 0.00 H ATOM 8118 2HB PHE B 401 -34.958 -12.253 -70.726 1.00 0.00 H ATOM 8119 HD1 PHE B 401 -36.240 -9.056 -72.200 1.00 0.00 H ATOM 8120 HD2 PHE B 401 -35.878 -11.547 -68.746 1.00 0.00 H ATOM 8121 HE1 PHE B 401 -37.616 -7.453 -70.914 1.00 0.00 H ATOM 8122 HE2 PHE B 401 -37.239 -9.945 -67.443 1.00 0.00 H ATOM 8123 HZ PHE B 401 -38.108 -7.895 -68.522 1.00 0.00 H ATOM 8124 N SER B 402 -31.503 -11.305 -71.162 1.00174.99 N ATOM 8125 CA SER B 402 -30.358 -11.499 -70.265 1.00174.16 C ATOM 8126 C SER B 402 -29.724 -10.178 -69.826 1.00172.30 C ATOM 8127 O SER B 402 -29.966 -9.136 -70.437 1.00171.10 O ATOM 8128 CB SER B 402 -29.301 -12.373 -70.946 1.00164.98 C ATOM 8129 OG SER B 402 -29.894 -13.465 -71.632 1.00166.67 O ATOM 8130 H SER B 402 -31.377 -11.436 -72.156 1.00 0.00 H ATOM 8131 HA SER B 402 -30.706 -12.005 -69.363 1.00 0.00 H ATOM 8132 1HB SER B 402 -28.729 -11.770 -71.651 1.00 0.00 H ATOM 8133 2HB SER B 402 -28.605 -12.750 -70.198 1.00 0.00 H ATOM 8134 HG SER B 402 -30.841 -13.382 -71.494 1.00 0.00 H ATOM 8135 N PRO B 403 -28.925 -10.211 -68.746 1.00159.17 N ATOM 8136 CA PRO B 403 -28.229 -8.992 -68.314 1.00155.16 C ATOM 8137 C PRO B 403 -27.014 -8.661 -69.179 1.00151.27 C ATOM 8138 O PRO B 403 -26.735 -7.484 -69.449 1.00148.13 O ATOM 8139 CB PRO B 403 -27.801 -9.328 -66.883 1.00155.70 C ATOM 8140 CG PRO B 403 -27.642 -10.807 -66.891 1.00158.59 C ATOM 8141 CD PRO B 403 -28.738 -11.315 -67.787 1.00161.79 C ATOM 8142 HA PRO B 403 -28.935 -8.149 -68.326 1.00 0.00 H ATOM 8143 1HB PRO B 403 -26.869 -8.799 -66.635 1.00 0.00 H ATOM 8144 2HB PRO B 403 -28.565 -8.984 -66.171 1.00 0.00 H ATOM 8145 1HG PRO B 403 -26.642 -11.080 -67.260 1.00 0.00 H ATOM 8146 2HG PRO B 403 -27.722 -11.203 -65.868 1.00 0.00 H ATOM 8147 1HD PRO B 403 -28.405 -12.236 -68.288 1.00 0.00 H ATOM 8148 2HD PRO B 403 -29.643 -11.503 -67.190 1.00 0.00 H ATOM 8149 N GLN B 404 -26.323 -9.706 -69.627 1.00151.05 N ATOM 8150 CA GLN B 404 -25.155 -9.561 -70.480 1.00147.92 C ATOM 8151 C GLN B 404 -25.545 -8.765 -71.702 1.00146.57 C ATOM 8152 O GLN B 404 -24.778 -7.952 -72.223 1.00143.41 O ATOM 8153 CB GLN B 404 -24.630 -10.928 -70.891 1.00149.73 C ATOM 8154 CG GLN B 404 -23.402 -10.888 -71.755 1.00146.97 C ATOM 8155 CD GLN B 404 -22.664 -12.194 -71.696 1.00148.64 C ATOM 8156 OE1 GLN B 404 -23.158 -13.164 -71.125 1.00152.08 O ATOM 8157 NE2 GLN B 404 -21.478 -12.235 -72.280 1.00146.44 N ATOM 8158 H GLN B 404 -26.626 -10.632 -69.361 1.00 0.00 H ATOM 8159 HA GLN B 404 -24.379 -9.042 -69.918 1.00 0.00 H ATOM 8160 1HB GLN B 404 -24.393 -11.510 -70.000 1.00 0.00 H ATOM 8161 2HB GLN B 404 -25.405 -11.466 -71.437 1.00 0.00 H ATOM 8162 1HG GLN B 404 -23.701 -10.694 -72.785 1.00 0.00 H ATOM 8163 2HG GLN B 404 -22.747 -10.092 -71.401 1.00 0.00 H ATOM 8164 1HE2 GLN B 404 -20.944 -13.081 -72.270 1.00 0.00 H ATOM 8165 2HE2 GLN B 404 -21.114 -11.420 -72.732 1.00 0.00 H ATOM 8166 N VAL B 405 -26.769 -9.033 -72.140 1.00151.31 N ATOM 8167 CA VAL B 405 -27.427 -8.288 -73.192 1.00150.73 C ATOM 8168 C VAL B 405 -27.403 -6.800 -72.887 1.00147.84 C ATOM 8169 O VAL B 405 -26.892 -6.016 -73.669 1.00145.01 O ATOM 8170 CB VAL B 405 -28.863 -8.769 -73.373 1.00154.74 C ATOM 8171 CG1 VAL B 405 -29.541 -7.946 -74.443 1.00154.09 C ATOM 8172 CG2 VAL B 405 -28.867 -10.219 -73.762 1.00157.73 C ATOM 8173 H VAL B 405 -27.256 -9.803 -71.704 1.00 0.00 H ATOM 8174 HA VAL B 405 -26.885 -8.453 -74.124 1.00 0.00 H ATOM 8175 HB VAL B 405 -29.400 -8.641 -72.433 1.00 0.00 H ATOM 8176 1HG1 VAL B 405 -30.568 -8.290 -74.571 1.00 0.00 H ATOM 8177 2HG1 VAL B 405 -29.545 -6.897 -74.147 1.00 0.00 H ATOM 8178 3HG1 VAL B 405 -29.002 -8.057 -75.384 1.00 0.00 H ATOM 8179 1HG2 VAL B 405 -29.894 -10.559 -73.889 1.00 0.00 H ATOM 8180 2HG2 VAL B 405 -28.324 -10.346 -74.698 1.00 0.00 H ATOM 8181 3HG2 VAL B 405 -28.385 -10.807 -72.980 1.00 0.00 H ATOM 8182 N LEU B 406 -27.991 -6.425 -71.755 1.00144.17 N ATOM 8183 CA LEU B 406 -28.083 -5.033 -71.339 1.00142.01 C ATOM 8184 C LEU B 406 -26.713 -4.342 -71.344 1.00137.87 C ATOM 8185 O LEU B 406 -26.542 -3.265 -71.948 1.00135.48 O ATOM 8186 CB LEU B 406 -28.731 -4.951 -69.959 1.00144.01 C ATOM 8187 CG LEU B 406 -29.020 -3.557 -69.411 1.00142.60 C ATOM 8188 CD1 LEU B 406 -29.770 -2.720 -70.430 1.00142.44 C ATOM 8189 CD2 LEU B 406 -29.833 -3.678 -68.138 1.00145.48 C ATOM 8190 H LEU B 406 -28.388 -7.142 -71.165 1.00 0.00 H ATOM 8191 HA LEU B 406 -28.705 -4.498 -72.056 1.00 0.00 H ATOM 8192 1HB LEU B 406 -29.680 -5.485 -69.989 1.00 0.00 H ATOM 8193 2HB LEU B 406 -28.080 -5.448 -69.239 1.00 0.00 H ATOM 8194 HG LEU B 406 -28.080 -3.048 -69.196 1.00 0.00 H ATOM 8195 1HD1 LEU B 406 -29.964 -1.730 -70.016 1.00 0.00 H ATOM 8196 2HD1 LEU B 406 -29.169 -2.622 -71.334 1.00 0.00 H ATOM 8197 3HD1 LEU B 406 -30.716 -3.203 -70.673 1.00 0.00 H ATOM 8198 1HD2 LEU B 406 -30.041 -2.683 -67.743 1.00 0.00 H ATOM 8199 2HD2 LEU B 406 -30.773 -4.187 -68.353 1.00 0.00 H ATOM 8200 3HD2 LEU B 406 -29.271 -4.251 -67.400 1.00 0.00 H ATOM 8201 N ALA B 407 -25.748 -4.957 -70.658 1.00140.75 N ATOM 8202 CA ALA B 407 -24.370 -4.445 -70.622 1.00139.28 C ATOM 8203 C ALA B 407 -23.838 -4.197 -72.038 1.00138.57 C ATOM 8204 O ALA B 407 -23.300 -3.119 -72.352 1.00136.63 O ATOM 8205 CB ALA B 407 -23.468 -5.410 -69.870 1.00142.06 C ATOM 8206 H ALA B 407 -25.973 -5.800 -70.149 1.00 0.00 H ATOM 8207 HA ALA B 407 -24.378 -3.488 -70.100 1.00 0.00 H ATOM 8208 1HB ALA B 407 -22.451 -5.018 -69.851 1.00 0.00 H ATOM 8209 2HB ALA B 407 -23.831 -5.526 -68.849 1.00 0.00 H ATOM 8210 3HB ALA B 407 -23.474 -6.378 -70.369 1.00 0.00 H ATOM 8211 N ALA B 408 -23.992 -5.218 -72.878 1.00136.30 N ATOM 8212 CA ALA B 408 -23.667 -5.129 -74.293 1.00135.18 C ATOM 8213 C ALA B 408 -24.324 -3.917 -74.965 1.00134.15 C ATOM 8214 O ALA B 408 -23.690 -3.221 -75.756 1.00131.70 O ATOM 8215 CB ALA B 408 -24.085 -6.399 -74.990 1.00138.11 C ATOM 8216 H ALA B 408 -24.350 -6.087 -72.509 1.00 0.00 H ATOM 8217 HA ALA B 408 -22.588 -5.007 -74.386 1.00 0.00 H ATOM 8218 1HB ALA B 408 -23.840 -6.330 -76.050 1.00 0.00 H ATOM 8219 2HB ALA B 408 -23.558 -7.246 -74.551 1.00 0.00 H ATOM 8220 3HB ALA B 408 -25.158 -6.541 -74.874 1.00 0.00 H ATOM 8221 N VAL B 409 -25.601 -3.686 -74.662 1.00133.61 N ATOM 8222 CA VAL B 409 -26.362 -2.583 -75.248 1.00133.16 C ATOM 8223 C VAL B 409 -25.689 -1.255 -74.924 1.00129.97 C ATOM 8224 O VAL B 409 -25.521 -0.416 -75.804 1.00128.24 O ATOM 8225 CB VAL B 409 -27.836 -2.569 -74.766 1.00136.26 C ATOM 8226 CG1 VAL B 409 -28.531 -1.281 -75.205 1.00135.62 C ATOM 8227 CG2 VAL B 409 -28.590 -3.791 -75.274 1.00139.62 C ATOM 8228 H VAL B 409 -26.055 -4.300 -74.001 1.00 0.00 H ATOM 8229 HA VAL B 409 -26.366 -2.703 -76.332 1.00 0.00 H ATOM 8230 HB VAL B 409 -27.852 -2.571 -73.676 1.00 0.00 H ATOM 8231 1HG1 VAL B 409 -29.565 -1.289 -74.858 1.00 0.00 H ATOM 8232 2HG1 VAL B 409 -28.011 -0.423 -74.778 1.00 0.00 H ATOM 8233 3HG1 VAL B 409 -28.515 -1.212 -76.292 1.00 0.00 H ATOM 8234 1HG2 VAL B 409 -29.620 -3.756 -74.921 1.00 0.00 H ATOM 8235 2HG2 VAL B 409 -28.580 -3.798 -76.364 1.00 0.00 H ATOM 8236 3HG2 VAL B 409 -28.110 -4.696 -74.901 1.00 0.00 H ATOM 8237 N ILE B 410 -25.338 -1.055 -73.652 1.00131.71 N ATOM 8238 CA ILE B 410 -24.687 0.196 -73.237 1.00128.88 C ATOM 8239 C ILE B 410 -23.326 0.384 -73.929 1.00127.29 C ATOM 8240 O ILE B 410 -23.043 1.438 -74.554 1.00124.94 O ATOM 8241 CB ILE B 410 -24.526 0.240 -71.712 1.00128.84 C ATOM 8242 CG1 ILE B 410 -25.862 -0.058 -71.027 1.00130.90 C ATOM 8243 CG2 ILE B 410 -23.974 1.588 -71.278 1.00125.86 C ATOM 8244 CD1 ILE B 410 -25.708 -0.646 -69.648 1.00132.04 C ATOM 8245 H ILE B 410 -25.519 -1.768 -72.960 1.00 0.00 H ATOM 8246 HA ILE B 410 -25.315 1.031 -73.544 1.00 0.00 H ATOM 8247 HB ILE B 410 -23.838 -0.544 -71.396 1.00 0.00 H ATOM 8248 1HG1 ILE B 410 -26.443 0.860 -70.949 1.00 0.00 H ATOM 8249 2HG1 ILE B 410 -26.436 -0.756 -71.637 1.00 0.00 H ATOM 8250 1HG2 ILE B 410 -23.866 1.605 -70.194 1.00 0.00 H ATOM 8251 2HG2 ILE B 410 -23.002 1.749 -71.742 1.00 0.00 H ATOM 8252 3HG2 ILE B 410 -24.659 2.378 -71.586 1.00 0.00 H ATOM 8253 1HD1 ILE B 410 -26.693 -0.833 -69.220 1.00 0.00 H ATOM 8254 2HD1 ILE B 410 -25.156 -1.584 -69.712 1.00 0.00 H ATOM 8255 3HD1 ILE B 410 -25.165 0.053 -69.013 1.00 0.00 H ATOM 8256 N PHE B 411 -22.495 -0.651 -73.804 1.00126.35 N ATOM 8257 CA PHE B 411 -21.171 -0.702 -74.431 1.00124.05 C ATOM 8258 C PHE B 411 -21.250 -0.300 -75.912 1.00123.45 C ATOM 8259 O PHE B 411 -20.639 0.691 -76.341 1.00121.16 O ATOM 8260 CB PHE B 411 -20.579 -2.111 -74.255 1.00125.13 C ATOM 8261 CG PHE B 411 -19.175 -2.269 -74.778 1.00123.12 C ATOM 8262 CD1 PHE B 411 -18.431 -1.180 -75.186 1.00120.40 C ATOM 8263 CD2 PHE B 411 -18.607 -3.526 -74.872 1.00124.23 C ATOM 8264 CE1 PHE B 411 -17.162 -1.339 -75.680 1.00118.85 C ATOM 8265 CE2 PHE B 411 -17.328 -3.688 -75.361 1.00122.66 C ATOM 8266 CZ PHE B 411 -16.607 -2.594 -75.765 1.00119.96 C ATOM 8267 H PHE B 411 -22.806 -1.434 -73.246 1.00 0.00 H ATOM 8268 HA PHE B 411 -20.525 0.023 -73.935 1.00 0.00 H ATOM 8269 1HB PHE B 411 -20.572 -2.373 -73.198 1.00 0.00 H ATOM 8270 2HB PHE B 411 -21.209 -2.837 -74.768 1.00 0.00 H ATOM 8271 HD1 PHE B 411 -18.863 -0.182 -75.112 1.00 0.00 H ATOM 8272 HD2 PHE B 411 -19.182 -4.395 -74.551 1.00 0.00 H ATOM 8273 HE1 PHE B 411 -16.592 -0.469 -76.006 1.00 0.00 H ATOM 8274 HE2 PHE B 411 -16.890 -4.684 -75.428 1.00 0.00 H ATOM 8275 HZ PHE B 411 -15.597 -2.719 -76.154 1.00 0.00 H ATOM 8276 N ILE B 412 -21.989 -1.087 -76.685 1.00129.92 N ATOM 8277 CA ILE B 412 -22.110 -0.890 -78.122 1.00129.94 C ATOM 8278 C ILE B 412 -22.811 0.435 -78.443 1.00127.69 C ATOM 8279 O ILE B 412 -22.590 1.017 -79.511 1.00126.25 O ATOM 8280 CB ILE B 412 -22.830 -2.104 -78.759 1.00132.05 C ATOM 8281 CG1 ILE B 412 -22.033 -3.383 -78.472 1.00132.78 C ATOM 8282 CG2 ILE B 412 -23.012 -1.940 -80.263 1.00132.02 C ATOM 8283 CD1 ILE B 412 -20.527 -3.236 -78.663 1.00130.50 C ATOM 8284 H ILE B 412 -22.485 -1.852 -76.250 1.00 0.00 H ATOM 8285 HA ILE B 412 -21.110 -0.809 -78.545 1.00 0.00 H ATOM 8286 HB ILE B 412 -23.816 -2.219 -78.309 1.00 0.00 H ATOM 8287 1HG1 ILE B 412 -22.214 -3.702 -77.446 1.00 0.00 H ATOM 8288 2HG1 ILE B 412 -22.379 -4.182 -79.128 1.00 0.00 H ATOM 8289 1HG2 ILE B 412 -23.521 -2.816 -80.666 1.00 0.00 H ATOM 8290 2HG2 ILE B 412 -23.608 -1.051 -80.462 1.00 0.00 H ATOM 8291 3HG2 ILE B 412 -22.036 -1.837 -80.738 1.00 0.00 H ATOM 8292 1HD1 ILE B 412 -20.038 -4.185 -78.441 1.00 0.00 H ATOM 8293 2HD1 ILE B 412 -20.317 -2.952 -79.695 1.00 0.00 H ATOM 8294 3HD1 ILE B 412 -20.149 -2.467 -77.991 1.00 0.00 H ATOM 8295 N TYR B 413 -23.632 0.925 -77.518 1.00131.28 N ATOM 8296 CA TYR B 413 -24.288 2.214 -77.718 1.00127.37 C ATOM 8297 C TYR B 413 -23.240 3.295 -77.823 1.00123.57 C ATOM 8298 O TYR B 413 -23.292 4.148 -78.709 1.00121.09 O ATOM 8299 CB TYR B 413 -25.262 2.555 -76.593 1.00126.47 C ATOM 8300 CG TYR B 413 -25.632 4.021 -76.577 1.00125.64 C ATOM 8301 CD1 TYR B 413 -26.427 4.554 -77.575 1.00126.39 C ATOM 8302 CD2 TYR B 413 -25.201 4.869 -75.567 1.00124.28 C ATOM 8303 CE1 TYR B 413 -26.783 5.884 -77.579 1.00125.90 C ATOM 8304 CE2 TYR B 413 -25.554 6.213 -75.563 1.00123.82 C ATOM 8305 CZ TYR B 413 -26.350 6.709 -76.576 1.00124.68 C ATOM 8306 OH TYR B 413 -26.717 8.033 -76.597 1.00124.47 O ATOM 8307 H TYR B 413 -23.809 0.409 -76.668 1.00 0.00 H ATOM 8308 HA TYR B 413 -24.857 2.172 -78.647 1.00 0.00 H ATOM 8309 1HB TYR B 413 -26.171 1.962 -76.706 1.00 0.00 H ATOM 8310 2HB TYR B 413 -24.816 2.292 -75.634 1.00 0.00 H ATOM 8311 HD1 TYR B 413 -26.787 3.917 -78.383 1.00 0.00 H ATOM 8312 HD2 TYR B 413 -24.575 4.484 -74.762 1.00 0.00 H ATOM 8313 HE1 TYR B 413 -27.411 6.278 -78.378 1.00 0.00 H ATOM 8314 HE2 TYR B 413 -25.202 6.867 -74.765 1.00 0.00 H ATOM 8315 HH TYR B 413 -26.338 8.481 -75.837 1.00 0.00 H ATOM 8316 N PHE B 414 -22.302 3.285 -76.890 1.00122.21 N ATOM 8317 CA PHE B 414 -21.221 4.257 -76.974 1.00119.51 C ATOM 8318 C PHE B 414 -20.297 3.996 -78.176 1.00118.31 C ATOM 8319 O PHE B 414 -19.904 4.930 -78.891 1.00116.89 O ATOM 8320 CB PHE B 414 -20.436 4.263 -75.669 1.00118.39 C ATOM 8321 CG PHE B 414 -21.128 5.005 -74.577 1.00118.96 C ATOM 8322 CD1 PHE B 414 -21.256 6.379 -74.642 1.00118.03 C ATOM 8323 CD2 PHE B 414 -21.670 4.330 -73.498 1.00120.66 C ATOM 8324 CE1 PHE B 414 -21.903 7.069 -73.657 1.00118.79 C ATOM 8325 CE2 PHE B 414 -22.316 5.015 -72.503 1.00121.39 C ATOM 8326 CZ PHE B 414 -22.434 6.389 -72.581 1.00120.46 C ATOM 8327 H PHE B 414 -22.313 2.626 -76.124 1.00 0.00 H ATOM 8328 HA PHE B 414 -21.655 5.245 -77.133 1.00 0.00 H ATOM 8329 1HB PHE B 414 -20.268 3.238 -75.341 1.00 0.00 H ATOM 8330 2HB PHE B 414 -19.460 4.717 -75.834 1.00 0.00 H ATOM 8331 HD1 PHE B 414 -20.834 6.913 -75.493 1.00 0.00 H ATOM 8332 HD2 PHE B 414 -21.575 3.245 -73.439 1.00 0.00 H ATOM 8333 HE1 PHE B 414 -21.998 8.153 -73.724 1.00 0.00 H ATOM 8334 HE2 PHE B 414 -22.736 4.480 -71.651 1.00 0.00 H ATOM 8335 HZ PHE B 414 -22.946 6.934 -71.790 1.00 0.00 H ATOM 8336 N ALA B 415 -19.976 2.721 -78.401 1.00126.92 N ATOM 8337 CA ALA B 415 -19.050 2.317 -79.470 1.00125.70 C ATOM 8338 C ALA B 415 -19.566 2.710 -80.853 1.00124.32 C ATOM 8339 O ALA B 415 -18.793 2.834 -81.810 1.00121.58 O ATOM 8340 CB ALA B 415 -18.800 0.820 -79.412 1.00126.43 C ATOM 8341 H ALA B 415 -20.387 2.011 -77.812 1.00 0.00 H ATOM 8342 HA ALA B 415 -18.106 2.840 -79.316 1.00 0.00 H ATOM 8343 1HB ALA B 415 -18.113 0.535 -80.209 1.00 0.00 H ATOM 8344 2HB ALA B 415 -18.364 0.561 -78.447 1.00 0.00 H ATOM 8345 3HB ALA B 415 -19.742 0.289 -79.538 1.00 0.00 H ATOM 8346 N ALA B 416 -20.881 2.872 -80.949 1.00126.68 N ATOM 8347 CA ALA B 416 -21.527 3.269 -82.188 1.00125.94 C ATOM 8348 C ALA B 416 -21.740 4.779 -82.208 1.00121.26 C ATOM 8349 O ALA B 416 -21.561 5.419 -83.240 1.00118.94 O ATOM 8350 CB ALA B 416 -22.856 2.546 -82.356 1.00136.72 C ATOM 8351 H ALA B 416 -21.447 2.712 -80.128 1.00 0.00 H ATOM 8352 HA ALA B 416 -20.872 2.995 -83.015 1.00 0.00 H ATOM 8353 1HB ALA B 416 -23.324 2.857 -83.290 1.00 0.00 H ATOM 8354 2HB ALA B 416 -22.685 1.470 -82.377 1.00 0.00 H ATOM 8355 3HB ALA B 416 -23.512 2.792 -81.522 1.00 0.00 H ATOM 8356 N LEU B 417 -22.080 5.355 -81.060 1.00125.83 N ATOM 8357 CA LEU B 417 -22.417 6.773 -81.027 1.00122.66 C ATOM 8358 C LEU B 417 -21.188 7.649 -81.247 1.00119.26 C ATOM 8359 O LEU B 417 -21.239 8.578 -82.045 1.00118.01 O ATOM 8360 CB LEU B 417 -23.110 7.147 -79.708 1.00123.31 C ATOM 8361 CG LEU B 417 -23.380 8.647 -79.541 1.00120.91 C ATOM 8362 CD1 LEU B 417 -24.321 9.130 -80.623 1.00121.40 C ATOM 8363 CD2 LEU B 417 -23.952 8.967 -78.174 1.00121.75 C ATOM 8364 H LEU B 417 -22.109 4.822 -80.202 1.00 0.00 H ATOM 8365 HA LEU B 417 -23.103 6.984 -81.846 1.00 0.00 H ATOM 8366 1HB LEU B 417 -24.060 6.618 -79.653 1.00 0.00 H ATOM 8367 2HB LEU B 417 -22.484 6.815 -78.880 1.00 0.00 H ATOM 8368 HG LEU B 417 -22.448 9.200 -79.660 1.00 0.00 H ATOM 8369 1HD1 LEU B 417 -24.506 10.197 -80.495 1.00 0.00 H ATOM 8370 2HD1 LEU B 417 -23.872 8.955 -81.601 1.00 0.00 H ATOM 8371 3HD1 LEU B 417 -25.263 8.588 -80.554 1.00 0.00 H ATOM 8372 1HD2 LEU B 417 -24.129 10.040 -78.095 1.00 0.00 H ATOM 8373 2HD2 LEU B 417 -24.893 8.434 -78.039 1.00 0.00 H ATOM 8374 3HD2 LEU B 417 -23.246 8.658 -77.403 1.00 0.00 H ATOM 8375 N SER B 418 -20.085 7.346 -80.566 1.00124.60 N ATOM 8376 CA SER B 418 -18.869 8.172 -80.677 1.00121.78 C ATOM 8377 C SER B 418 -18.408 8.375 -82.135 1.00120.87 C ATOM 8378 O SER B 418 -18.175 9.518 -82.566 1.00119.84 O ATOM 8379 CB SER B 418 -17.734 7.562 -79.831 1.00121.58 C ATOM 8380 OG SER B 418 -16.693 8.494 -79.573 1.00119.29 O ATOM 8381 H SER B 418 -20.077 6.537 -79.962 1.00 0.00 H ATOM 8382 HA SER B 418 -19.093 9.170 -80.298 1.00 0.00 H ATOM 8383 1HB SER B 418 -18.137 7.209 -78.882 1.00 0.00 H ATOM 8384 2HB SER B 418 -17.317 6.700 -80.350 1.00 0.00 H ATOM 8385 HG SER B 418 -16.956 9.311 -80.004 1.00 0.00 H ATOM 8386 N PRO B 419 -18.302 7.279 -82.915 1.00120.48 N ATOM 8387 CA PRO B 419 -17.945 7.520 -84.316 1.00119.83 C ATOM 8388 C PRO B 419 -19.062 8.205 -85.110 1.00120.25 C ATOM 8389 O PRO B 419 -18.764 8.879 -86.088 1.00119.61 O ATOM 8390 CB PRO B 419 -17.649 6.114 -84.846 1.00119.65 C ATOM 8391 CG PRO B 419 -18.452 5.215 -83.980 1.00122.66 C ATOM 8392 CD PRO B 419 -18.404 5.836 -82.623 1.00121.54 C ATOM 8393 HA PRO B 419 -17.046 8.153 -84.357 1.00 0.00 H ATOM 8394 1HB PRO B 419 -17.931 6.045 -85.907 1.00 0.00 H ATOM 8395 2HB PRO B 419 -16.570 5.909 -84.786 1.00 0.00 H ATOM 8396 1HG PRO B 419 -19.479 5.134 -84.366 1.00 0.00 H ATOM 8397 2HG PRO B 419 -18.028 4.200 -83.989 1.00 0.00 H ATOM 8398 1HD PRO B 419 -19.329 5.597 -82.077 1.00 0.00 H ATOM 8399 2HD PRO B 419 -17.524 5.462 -82.079 1.00 0.00 H ATOM 8400 N ALA B 420 -20.320 8.012 -84.724 1.00118.32 N ATOM 8401 CA ALA B 420 -21.427 8.733 -85.357 1.00118.57 C ATOM 8402 C ALA B 420 -21.251 10.247 -85.222 1.00117.49 C ATOM 8403 O ALA B 420 -21.358 10.988 -86.201 1.00117.56 O ATOM 8404 CB ALA B 420 -22.755 8.305 -84.761 1.00125.15 C ATOM 8405 H ALA B 420 -20.520 7.357 -83.981 1.00 0.00 H ATOM 8406 HA ALA B 420 -21.425 8.491 -86.420 1.00 0.00 H ATOM 8407 1HB ALA B 420 -23.564 8.852 -85.245 1.00 0.00 H ATOM 8408 2HB ALA B 420 -22.896 7.235 -84.917 1.00 0.00 H ATOM 8409 3HB ALA B 420 -22.760 8.519 -83.693 1.00 0.00 H ATOM 8410 N ILE B 421 -21.001 10.690 -83.991 1.00123.74 N ATOM 8411 CA ILE B 421 -20.701 12.092 -83.693 1.00123.37 C ATOM 8412 C ILE B 421 -19.491 12.565 -84.491 1.00122.69 C ATOM 8413 O ILE B 421 -19.617 13.465 -85.322 1.00123.74 O ATOM 8414 CB ILE B 421 -20.469 12.323 -82.180 1.00122.92 C ATOM 8415 CG1 ILE B 421 -21.708 11.958 -81.354 1.00124.22 C ATOM 8416 CG2 ILE B 421 -20.155 13.780 -81.924 1.00123.42 C ATOM 8417 CD1 ILE B 421 -22.842 12.983 -81.415 1.00125.82 C ATOM 8418 H ILE B 421 -21.022 10.020 -83.236 1.00 0.00 H ATOM 8419 HA ILE B 421 -21.551 12.700 -83.999 1.00 0.00 H ATOM 8420 HB ILE B 421 -19.633 11.711 -81.843 1.00 0.00 H ATOM 8421 1HG1 ILE B 421 -22.104 11.002 -81.696 1.00 0.00 H ATOM 8422 2HG1 ILE B 421 -21.426 11.838 -80.308 1.00 0.00 H ATOM 8423 1HG2 ILE B 421 -19.994 13.935 -80.858 1.00 0.00 H ATOM 8424 2HG2 ILE B 421 -19.256 14.060 -82.471 1.00 0.00 H ATOM 8425 3HG2 ILE B 421 -20.990 14.396 -82.258 1.00 0.00 H ATOM 8426 1HD1 ILE B 421 -23.675 12.641 -80.801 1.00 0.00 H ATOM 8427 2HD1 ILE B 421 -22.485 13.943 -81.040 1.00 0.00 H ATOM 8428 3HD1 ILE B 421 -23.175 13.096 -82.446 1.00 0.00 H ATOM 8429 N THR B 422 -18.322 11.984 -84.210 1.00122.42 N ATOM 8430 CA THR B 422 -17.059 12.435 -84.819 1.00122.45 C ATOM 8431 C THR B 422 -17.094 12.470 -86.345 1.00123.26 C ATOM 8432 O THR B 422 -16.756 13.481 -86.968 1.00124.96 O ATOM 8433 CB THR B 422 -15.893 11.530 -84.394 1.00126.80 C ATOM 8434 OG1 THR B 422 -16.076 11.116 -83.033 1.00126.42 O ATOM 8435 CG2 THR B 422 -14.562 12.262 -84.543 1.00127.31 C ATOM 8436 H THR B 422 -18.306 11.212 -83.559 1.00 0.00 H ATOM 8437 HA THR B 422 -16.852 13.449 -84.476 1.00 0.00 H ATOM 8438 HB THR B 422 -15.880 10.636 -85.017 1.00 0.00 H ATOM 8439 HG1 THR B 422 -16.888 11.497 -82.690 1.00 0.00 H ATOM 8440 1HG2 THR B 422 -13.749 11.604 -84.237 1.00 0.00 H ATOM 8441 2HG2 THR B 422 -14.422 12.554 -85.584 1.00 0.00 H ATOM 8442 3HG2 THR B 422 -14.564 13.152 -83.914 1.00 0.00 H ATOM 8443 N PHE B 423 -17.516 11.356 -86.932 1.00120.61 N ATOM 8444 CA PHE B 423 -17.617 11.236 -88.383 1.00121.27 C ATOM 8445 C PHE B 423 -18.654 12.181 -88.937 1.00122.83 C ATOM 8446 O PHE B 423 -18.432 12.791 -89.969 1.00124.38 O ATOM 8447 CB PHE B 423 -17.953 9.801 -88.783 1.00121.19 C ATOM 8448 CG PHE B 423 -16.750 8.936 -88.984 1.00120.63 C ATOM 8449 CD1 PHE B 423 -15.561 9.471 -89.448 1.00120.25 C ATOM 8450 CD2 PHE B 423 -16.797 7.593 -88.667 1.00120.99 C ATOM 8451 CE1 PHE B 423 -14.451 8.668 -89.627 1.00119.98 C ATOM 8452 CE2 PHE B 423 -15.692 6.788 -88.836 1.00121.03 C ATOM 8453 CZ PHE B 423 -14.514 7.326 -89.316 1.00120.25 C ATOM 8454 H PHE B 423 -17.774 10.569 -86.354 1.00 0.00 H ATOM 8455 HA PHE B 423 -16.654 11.502 -88.820 1.00 0.00 H ATOM 8456 1HB PHE B 423 -18.576 9.346 -88.014 1.00 0.00 H ATOM 8457 2HB PHE B 423 -18.527 9.807 -89.708 1.00 0.00 H ATOM 8458 HD1 PHE B 423 -15.508 10.537 -89.671 1.00 0.00 H ATOM 8459 HD2 PHE B 423 -17.728 7.169 -88.288 1.00 0.00 H ATOM 8460 HE1 PHE B 423 -13.526 9.096 -90.014 1.00 0.00 H ATOM 8461 HE2 PHE B 423 -15.746 5.727 -88.592 1.00 0.00 H ATOM 8462 HZ PHE B 423 -13.638 6.693 -89.450 1.00 0.00 H ATOM 8463 N GLY B 424 -19.785 12.300 -88.252 1.00119.63 N ATOM 8464 CA GLY B 424 -20.803 13.253 -88.652 1.00121.08 C ATOM 8465 C GLY B 424 -20.202 14.637 -88.785 1.00122.56 C ATOM 8466 O GLY B 424 -20.398 15.327 -89.790 1.00124.67 O ATOM 8467 H GLY B 424 -19.945 11.721 -87.440 1.00 0.00 H ATOM 8468 1HA GLY B 424 -21.242 12.940 -89.600 1.00 0.00 H ATOM 8469 2HA GLY B 424 -21.604 13.260 -87.914 1.00 0.00 H ATOM 8470 N GLY B 425 -19.456 15.033 -87.759 1.00123.31 N ATOM 8471 CA GLY B 425 -18.807 16.328 -87.720 1.00125.51 C ATOM 8472 C GLY B 425 -17.838 16.520 -88.869 1.00126.93 C ATOM 8473 O GLY B 425 -17.868 17.553 -89.557 1.00130.49 O ATOM 8474 H GLY B 425 -19.341 14.401 -86.979 1.00 0.00 H ATOM 8475 1HA GLY B 425 -19.561 17.114 -87.753 1.00 0.00 H ATOM 8476 2HA GLY B 425 -18.271 16.438 -86.778 1.00 0.00 H ATOM 8477 N LEU B 426 -16.994 15.517 -89.105 1.00120.11 N ATOM 8478 CA LEU B 426 -16.030 15.621 -90.192 1.00119.82 C ATOM 8479 C LEU B 426 -16.773 15.802 -91.492 1.00121.08 C ATOM 8480 O LEU B 426 -16.449 16.668 -92.295 1.00121.35 O ATOM 8481 CB LEU B 426 -15.133 14.389 -90.277 1.00119.20 C ATOM 8482 CG LEU B 426 -14.282 13.985 -89.080 1.00117.98 C ATOM 8483 CD1 LEU B 426 -12.979 13.394 -89.585 1.00117.46 C ATOM 8484 CD2 LEU B 426 -14.017 15.166 -88.160 1.00117.27 C ATOM 8485 H LEU B 426 -17.010 14.680 -88.540 1.00 0.00 H ATOM 8486 HA LEU B 426 -15.395 16.487 -90.009 1.00 0.00 H ATOM 8487 1HB LEU B 426 -15.754 13.522 -90.498 1.00 0.00 H ATOM 8488 2HB LEU B 426 -14.431 14.526 -91.099 1.00 0.00 H ATOM 8489 HG LEU B 426 -14.799 13.213 -88.510 1.00 0.00 H ATOM 8490 1HD1 LEU B 426 -12.360 13.100 -88.737 1.00 0.00 H ATOM 8491 2HD1 LEU B 426 -13.190 12.519 -90.199 1.00 0.00 H ATOM 8492 3HD1 LEU B 426 -12.449 14.137 -90.180 1.00 0.00 H ATOM 8493 1HD2 LEU B 426 -13.408 14.841 -87.316 1.00 0.00 H ATOM 8494 2HD2 LEU B 426 -13.489 15.945 -88.710 1.00 0.00 H ATOM 8495 3HD2 LEU B 426 -14.964 15.561 -87.792 1.00 0.00 H ATOM 8496 N LEU B 427 -17.798 14.980 -91.661 1.00122.62 N ATOM 8497 CA LEU B 427 -18.637 14.928 -92.853 1.00123.87 C ATOM 8498 C LEU B 427 -19.291 16.276 -93.123 1.00126.28 C ATOM 8499 O LEU B 427 -19.549 16.639 -94.272 1.00127.91 O ATOM 8500 CB LEU B 427 -19.698 13.837 -92.679 1.00123.32 C ATOM 8501 CG LEU B 427 -20.474 13.387 -93.900 1.00124.48 C ATOM 8502 CD1 LEU B 427 -19.477 13.008 -94.962 1.00124.29 C ATOM 8503 CD2 LEU B 427 -21.340 12.194 -93.545 1.00124.37 C ATOM 8504 H LEU B 427 -17.993 14.352 -90.894 1.00 0.00 H ATOM 8505 HA LEU B 427 -18.008 14.683 -93.708 1.00 0.00 H ATOM 8506 1HB LEU B 427 -19.218 12.946 -92.277 1.00 0.00 H ATOM 8507 2HB LEU B 427 -20.437 14.183 -91.957 1.00 0.00 H ATOM 8508 HG LEU B 427 -21.108 14.202 -94.249 1.00 0.00 H ATOM 8509 1HD1 LEU B 427 -20.006 12.679 -95.857 1.00 0.00 H ATOM 8510 2HD1 LEU B 427 -18.858 13.872 -95.205 1.00 0.00 H ATOM 8511 3HD1 LEU B 427 -18.846 12.199 -94.596 1.00 0.00 H ATOM 8512 1HD2 LEU B 427 -21.897 11.874 -94.426 1.00 0.00 H ATOM 8513 2HD2 LEU B 427 -20.708 11.376 -93.198 1.00 0.00 H ATOM 8514 3HD2 LEU B 427 -22.038 12.473 -92.756 1.00 0.00 H ATOM 8515 N GLY B 428 -19.565 17.004 -92.045 1.00122.27 N ATOM 8516 CA GLY B 428 -20.139 18.329 -92.155 1.00126.70 C ATOM 8517 C GLY B 428 -19.104 19.336 -92.610 1.00130.37 C ATOM 8518 O GLY B 428 -19.358 20.129 -93.521 1.00134.33 O ATOM 8519 H GLY B 428 -19.370 16.627 -91.129 1.00 0.00 H ATOM 8520 1HA GLY B 428 -20.969 18.309 -92.862 1.00 0.00 H ATOM 8521 2HA GLY B 428 -20.546 18.630 -91.191 1.00 0.00 H ATOM 8522 N GLU B 429 -17.935 19.303 -91.974 1.00127.08 N ATOM 8523 CA GLU B 429 -16.858 20.232 -92.322 1.00130.47 C ATOM 8524 C GLU B 429 -16.387 20.074 -93.760 1.00128.79 C ATOM 8525 O GLU B 429 -16.118 21.058 -94.445 1.00130.39 O ATOM 8526 CB GLU B 429 -15.671 20.057 -91.379 1.00131.85 C ATOM 8527 CG GLU B 429 -16.010 20.361 -89.942 1.00132.64 C ATOM 8528 CD GLU B 429 -15.520 21.726 -89.516 1.00137.40 C ATOM 8529 OE1 GLU B 429 -14.698 22.320 -90.247 1.00138.80 O ATOM 8530 OE2 GLU B 429 -15.980 22.217 -88.462 1.00137.80 O ATOM 8531 H GLU B 429 -17.784 18.628 -91.238 1.00 0.00 H ATOM 8532 HA GLU B 429 -17.234 21.251 -92.222 1.00 0.00 H ATOM 8533 1HB GLU B 429 -15.305 19.032 -91.441 1.00 0.00 H ATOM 8534 2HB GLU B 429 -14.859 20.713 -91.691 1.00 0.00 H ATOM 8535 1HG GLU B 429 -17.091 20.313 -89.817 1.00 0.00 H ATOM 8536 2HG GLU B 429 -15.564 19.598 -89.305 1.00 0.00 H ATOM 8537 N LYS B 430 -16.271 18.829 -94.204 1.00127.48 N ATOM 8538 CA LYS B 430 -15.819 18.545 -95.552 1.00125.80 C ATOM 8539 C LYS B 430 -16.822 19.074 -96.575 1.00127.21 C ATOM 8540 O LYS B 430 -16.445 19.763 -97.522 1.00127.46 O ATOM 8541 CB LYS B 430 -15.620 17.046 -95.742 1.00123.73 C ATOM 8542 CG LYS B 430 -14.734 16.401 -94.706 1.00121.98 C ATOM 8543 CD LYS B 430 -13.366 17.030 -94.694 1.00123.01 C ATOM 8544 CE LYS B 430 -12.424 16.252 -93.787 1.00120.53 C ATOM 8545 NZ LYS B 430 -11.064 16.871 -93.729 1.00121.71 N ATOM 8546 H LYS B 430 -16.502 18.061 -93.591 1.00 0.00 H ATOM 8547 HA LYS B 430 -14.864 19.047 -95.709 1.00 0.00 H ATOM 8548 1HB LYS B 430 -16.588 16.544 -95.715 1.00 0.00 H ATOM 8549 2HB LYS B 430 -15.181 16.859 -96.722 1.00 0.00 H ATOM 8550 1HG LYS B 430 -15.186 16.512 -93.720 1.00 0.00 H ATOM 8551 2HG LYS B 430 -14.635 15.338 -94.923 1.00 0.00 H ATOM 8552 1HD LYS B 430 -12.963 17.044 -95.707 1.00 0.00 H ATOM 8553 2HD LYS B 430 -13.441 18.057 -94.338 1.00 0.00 H ATOM 8554 1HE LYS B 430 -12.836 16.216 -92.780 1.00 0.00 H ATOM 8555 2HE LYS B 430 -12.328 15.230 -94.153 1.00 0.00 H ATOM 8556 1HZ LYS B 430 -10.471 16.326 -93.119 1.00 0.00 H ATOM 8557 2HZ LYS B 430 -10.663 16.892 -94.656 1.00 0.00 H ATOM 8558 3HZ LYS B 430 -11.137 17.813 -93.373 1.00 0.00 H ATOM 8559 N THR B 431 -18.103 18.780 -96.364 1.00128.60 N ATOM 8560 CA THR B 431 -19.137 19.136 -97.334 1.00129.88 C ATOM 8561 C THR B 431 -19.768 20.485 -97.047 1.00133.20 C ATOM 8562 O THR B 431 -20.798 20.819 -97.625 1.00134.10 O ATOM 8563 CB THR B 431 -20.286 18.085 -97.383 1.00128.66 C ATOM 8564 OG1 THR B 431 -20.857 17.921 -96.075 1.00128.98 O ATOM 8565 CG2 THR B 431 -19.781 16.745 -97.901 1.00125.14 C ATOM 8566 H THR B 431 -18.368 18.300 -95.516 1.00 0.00 H ATOM 8567 HA THR B 431 -18.682 19.179 -98.324 1.00 0.00 H ATOM 8568 HB THR B 431 -21.078 18.442 -98.041 1.00 0.00 H ATOM 8569 HG1 THR B 431 -20.404 18.497 -95.454 1.00 0.00 H ATOM 8570 1HG2 THR B 431 -20.604 16.031 -97.925 1.00 0.00 H ATOM 8571 2HG2 THR B 431 -19.380 16.871 -98.907 1.00 0.00 H ATOM 8572 3HG2 THR B 431 -18.997 16.373 -97.243 1.00 0.00 H ATOM 8573 N ARG B 432 -19.145 21.259 -96.169 1.00125.99 N ATOM 8574 CA ARG B 432 -19.676 22.559 -95.786 1.00128.29 C ATOM 8575 C ARG B 432 -21.159 22.503 -95.417 1.00129.33 C ATOM 8576 O ARG B 432 -21.940 23.350 -95.846 1.00130.28 O ATOM 8577 CB ARG B 432 -19.448 23.569 -96.912 1.00127.87 C ATOM 8578 CG ARG B 432 -18.496 24.662 -96.499 1.00128.53 C ATOM 8579 CD ARG B 432 -18.258 25.738 -97.555 1.00127.47 C ATOM 8580 NE ARG B 432 -17.511 25.266 -98.717 1.00127.38 N ATOM 8581 CZ ARG B 432 -18.016 25.168 -99.942 1.00128.49 C ATOM 8582 NH1 ARG B 432 -19.274 25.524-100.178 1.00129.75 N ATOM 8583 NH2 ARG B 432 -17.255 24.735-100.938 1.00128.48 N ATOM 8584 H ARG B 432 -18.281 20.939 -95.755 1.00 0.00 H ATOM 8585 HA ARG B 432 -19.148 22.899 -94.894 1.00 0.00 H ATOM 8586 1HB ARG B 432 -19.048 23.056 -97.785 1.00 0.00 H ATOM 8587 2HB ARG B 432 -20.401 24.013 -97.201 1.00 0.00 H ATOM 8588 1HG ARG B 432 -18.886 25.170 -95.616 1.00 0.00 H ATOM 8589 2HG ARG B 432 -17.522 24.229 -96.268 1.00 0.00 H ATOM 8590 1HD ARG B 432 -19.216 26.112 -97.916 1.00 0.00 H ATOM 8591 2HD ARG B 432 -17.691 26.558 -97.117 1.00 0.00 H ATOM 8592 HE ARG B 432 -16.546 24.997 -98.578 1.00 0.00 H ATOM 8593 1HH1 ARG B 432 -19.851 25.871 -99.424 1.00 0.00 H ATOM 8594 2HH1 ARG B 432 -19.654 25.448-101.110 1.00 0.00 H ATOM 8595 1HH2 ARG B 432 -16.292 24.480-100.765 1.00 0.00 H ATOM 8596 2HH2 ARG B 432 -17.637 24.660-101.869 1.00 0.00 H ATOM 8597 N ASN B 433 -21.518 21.481 -94.642 1.00131.15 N ATOM 8598 CA ASN B 433 -22.845 21.295 -94.037 1.00130.88 C ATOM 8599 C ASN B 433 -23.946 20.837 -94.989 1.00130.92 C ATOM 8600 O ASN B 433 -25.129 20.891 -94.644 1.00130.86 O ATOM 8601 CB ASN B 433 -23.299 22.574 -93.339 1.00135.63 C ATOM 8602 CG ASN B 433 -22.777 22.676 -91.921 1.00135.03 C ATOM 8603 OD1 ASN B 433 -22.479 21.668 -91.275 1.00132.38 O ATOM 8604 ND2 ASN B 433 -22.658 23.899 -91.430 1.00136.56 N ATOM 8605 H ASN B 433 -20.799 20.792 -94.473 1.00 0.00 H ATOM 8606 HA ASN B 433 -22.779 20.498 -93.295 1.00 0.00 H ATOM 8607 1HB ASN B 433 -22.954 23.440 -93.905 1.00 0.00 H ATOM 8608 2HB ASN B 433 -24.388 22.610 -93.317 1.00 0.00 H ATOM 8609 1HD2 ASN B 433 -22.319 24.033 -90.498 1.00 0.00 H ATOM 8610 2HD2 ASN B 433 -22.907 24.689 -91.990 1.00 0.00 H ATOM 8611 N GLN B 434 -23.576 20.379 -96.178 1.00132.67 N ATOM 8612 CA GLN B 434 -24.570 19.859 -97.111 1.00132.08 C ATOM 8613 C GLN B 434 -24.940 18.425 -96.708 1.00128.92 C ATOM 8614 O GLN B 434 -26.074 17.975 -96.901 1.00128.73 O ATOM 8615 CB GLN B 434 -24.032 19.945 -98.536 1.00130.51 C ATOM 8616 CG GLN B 434 -23.796 21.383 -98.973 1.00131.39 C ATOM 8617 CD GLN B 434 -23.315 21.504-100.403 1.00128.80 C ATOM 8618 OE1 GLN B 434 -23.748 20.764-101.286 1.00127.13 O ATOM 8619 NE2 GLN B 434 -22.417 22.453-100.643 1.00128.69 N ATOM 8620 H GLN B 434 -22.603 20.386 -96.449 1.00 0.00 H ATOM 8621 HA GLN B 434 -25.470 20.469 -97.033 1.00 0.00 H ATOM 8622 1HB GLN B 434 -23.094 19.393 -98.605 1.00 0.00 H ATOM 8623 2HB GLN B 434 -24.739 19.476 -99.221 1.00 0.00 H ATOM 8624 1HG GLN B 434 -24.731 21.936 -98.888 1.00 0.00 H ATOM 8625 2HG GLN B 434 -23.039 21.828 -98.328 1.00 0.00 H ATOM 8626 1HE2 GLN B 434 -22.060 22.582-101.569 1.00 0.00 H ATOM 8627 2HE2 GLN B 434 -22.097 23.039 -99.898 1.00 0.00 H ATOM 8628 N MET B 435 -23.973 17.731 -96.122 1.00134.32 N ATOM 8629 CA MET B 435 -24.163 16.391 -95.578 1.00129.65 C ATOM 8630 C MET B 435 -23.549 16.378 -94.174 1.00127.93 C ATOM 8631 O MET B 435 -22.336 16.223 -94.021 1.00125.72 O ATOM 8632 CB MET B 435 -23.530 15.343 -96.509 1.00128.03 C ATOM 8633 CG MET B 435 -23.566 13.868 -96.054 1.00125.30 C ATOM 8634 SD MET B 435 -25.173 13.071 -95.919 1.00125.69 S ATOM 8635 CE MET B 435 -25.770 13.245 -97.595 1.00127.41 C ATOM 8636 H MET B 435 -23.063 18.164 -96.056 1.00 0.00 H ATOM 8637 HA MET B 435 -25.233 16.195 -95.507 1.00 0.00 H ATOM 8638 1HB MET B 435 -24.024 15.373 -97.479 1.00 0.00 H ATOM 8639 2HB MET B 435 -22.479 15.586 -96.669 1.00 0.00 H ATOM 8640 1HG MET B 435 -22.991 13.258 -96.751 1.00 0.00 H ATOM 8641 2HG MET B 435 -23.110 13.780 -95.068 1.00 0.00 H ATOM 8642 1HE MET B 435 -26.761 12.798 -97.677 1.00 0.00 H ATOM 8643 2HE MET B 435 -25.826 14.303 -97.854 1.00 0.00 H ATOM 8644 3HE MET B 435 -25.087 12.740 -98.279 1.00 0.00 H ATOM 8645 N GLY B 436 -24.391 16.557 -93.157 1.00133.07 N ATOM 8646 CA GLY B 436 -23.928 16.798 -91.796 1.00131.86 C ATOM 8647 C GLY B 436 -24.166 15.733 -90.732 1.00128.74 C ATOM 8648 O GLY B 436 -24.490 14.579 -91.040 1.00127.00 O ATOM 8649 H GLY B 436 -25.384 16.524 -93.340 1.00 0.00 H ATOM 8650 1HA GLY B 436 -22.851 16.967 -91.803 1.00 0.00 H ATOM 8651 2HA GLY B 436 -24.393 17.704 -91.409 1.00 0.00 H ATOM 8652 N VAL B 437 -23.964 16.127 -89.474 1.00131.55 N ATOM 8653 CA VAL B 437 -24.073 15.225 -88.327 1.00129.36 C ATOM 8654 C VAL B 437 -25.434 14.569 -88.260 1.00129.90 C ATOM 8655 O VAL B 437 -25.551 13.350 -88.313 1.00129.18 O ATOM 8656 CB VAL B 437 -23.821 15.963 -87.008 1.00129.18 C ATOM 8657 CG1 VAL B 437 -24.421 15.179 -85.859 1.00128.04 C ATOM 8658 CG2 VAL B 437 -22.354 16.125 -86.770 1.00128.11 C ATOM 8659 H VAL B 437 -23.725 17.096 -89.317 1.00 0.00 H ATOM 8660 HA VAL B 437 -23.319 14.443 -88.429 1.00 0.00 H ATOM 8661 HB VAL B 437 -24.287 16.947 -87.058 1.00 0.00 H ATOM 8662 1HG1 VAL B 437 -24.239 15.708 -84.923 1.00 0.00 H ATOM 8663 2HG1 VAL B 437 -25.495 15.073 -86.013 1.00 0.00 H ATOM 8664 3HG1 VAL B 437 -23.961 14.192 -85.812 1.00 0.00 H ATOM 8665 1HG2 VAL B 437 -22.194 16.652 -85.830 1.00 0.00 H ATOM 8666 2HG2 VAL B 437 -21.883 15.143 -86.721 1.00 0.00 H ATOM 8667 3HG2 VAL B 437 -21.914 16.699 -87.586 1.00 0.00 H ATOM 8668 N SER B 438 -26.468 15.398 -88.172 1.00133.31 N ATOM 8669 CA SER B 438 -27.799 14.912 -87.861 1.00133.98 C ATOM 8670 C SER B 438 -28.281 13.935 -88.943 1.00134.14 C ATOM 8671 O SER B 438 -28.997 12.973 -88.648 1.00134.72 O ATOM 8672 CB SER B 438 -28.762 16.088 -87.698 1.00136.38 C ATOM 8673 OG SER B 438 -29.042 16.693 -88.944 1.00139.32 O ATOM 8674 H SER B 438 -26.328 16.387 -88.324 1.00 0.00 H ATOM 8675 HA SER B 438 -27.755 14.360 -86.921 1.00 0.00 H ATOM 8676 1HB SER B 438 -29.689 15.739 -87.245 1.00 0.00 H ATOM 8677 2HB SER B 438 -28.326 16.824 -87.024 1.00 0.00 H ATOM 8678 HG SER B 438 -28.542 16.198 -89.597 1.00 0.00 H ATOM 8679 N GLU B 439 -27.861 14.173 -90.185 1.00133.21 N ATOM 8680 CA GLU B 439 -28.132 13.246 -91.286 1.00133.17 C ATOM 8681 C GLU B 439 -27.547 11.858 -90.993 1.00131.71 C ATOM 8682 O GLU B 439 -28.233 10.839 -91.133 1.00132.78 O ATOM 8683 CB GLU B 439 -27.564 13.773 -92.613 1.00135.25 C ATOM 8684 CG GLU B 439 -28.302 14.967 -93.223 1.00139.10 C ATOM 8685 CD GLU B 439 -27.892 16.293 -92.617 1.00140.42 C ATOM 8686 OE1 GLU B 439 -27.168 16.277 -91.598 1.00138.18 O ATOM 8687 OE2 GLU B 439 -28.282 17.352 -93.160 1.00144.12 O ATOM 8688 H GLU B 439 -27.340 15.018 -90.371 1.00 0.00 H ATOM 8689 HA GLU B 439 -29.212 13.143 -91.394 1.00 0.00 H ATOM 8690 1HB GLU B 439 -26.526 14.075 -92.470 1.00 0.00 H ATOM 8691 2HB GLU B 439 -27.574 12.975 -93.355 1.00 0.00 H ATOM 8692 1HG GLU B 439 -28.103 14.996 -94.294 1.00 0.00 H ATOM 8693 2HG GLU B 439 -29.373 14.828 -93.084 1.00 0.00 H ATOM 8694 N LEU B 440 -26.272 11.817 -90.612 1.00121.93 N ATOM 8695 CA LEU B 440 -25.625 10.554 -90.272 1.00121.40 C ATOM 8696 C LEU B 440 -26.275 9.891 -89.064 1.00122.42 C ATOM 8697 O LEU B 440 -26.350 8.667 -88.988 1.00123.17 O ATOM 8698 CB LEU B 440 -24.139 10.750 -90.053 1.00119.24 C ATOM 8699 CG LEU B 440 -23.415 9.480 -89.608 1.00118.76 C ATOM 8700 CD1 LEU B 440 -23.588 8.342 -90.588 1.00119.89 C ATOM 8701 CD2 LEU B 440 -21.949 9.812 -89.487 1.00116.74 C ATOM 8702 H LEU B 440 -25.739 12.673 -90.556 1.00 0.00 H ATOM 8703 HA LEU B 440 -25.763 9.861 -91.101 1.00 0.00 H ATOM 8704 1HB LEU B 440 -23.694 11.101 -90.983 1.00 0.00 H ATOM 8705 2HB LEU B 440 -23.998 11.520 -89.294 1.00 0.00 H ATOM 8706 HG LEU B 440 -23.812 9.153 -88.647 1.00 0.00 H ATOM 8707 1HD1 LEU B 440 -23.054 7.464 -90.224 1.00 0.00 H ATOM 8708 2HD1 LEU B 440 -24.647 8.106 -90.688 1.00 0.00 H ATOM 8709 3HD1 LEU B 440 -23.187 8.634 -91.558 1.00 0.00 H ATOM 8710 1HD2 LEU B 440 -21.400 8.925 -89.169 1.00 0.00 H ATOM 8711 2HD2 LEU B 440 -21.571 10.146 -90.453 1.00 0.00 H ATOM 8712 3HD2 LEU B 440 -21.815 10.605 -88.751 1.00 0.00 H ATOM 8713 N LEU B 441 -26.680 10.695 -88.093 1.00123.50 N ATOM 8714 CA LEU B 441 -27.394 10.172 -86.934 1.00124.77 C ATOM 8715 C LEU B 441 -28.698 9.469 -87.341 1.00127.29 C ATOM 8716 O LEU B 441 -28.944 8.317 -86.966 1.00128.37 O ATOM 8717 CB LEU B 441 -27.690 11.298 -85.942 1.00124.78 C ATOM 8718 CG LEU B 441 -26.576 11.588 -84.931 1.00122.83 C ATOM 8719 CD1 LEU B 441 -26.939 12.817 -84.128 1.00123.11 C ATOM 8720 CD2 LEU B 441 -26.282 10.394 -84.019 1.00122.80 C ATOM 8721 H LEU B 441 -26.494 11.686 -88.150 1.00 0.00 H ATOM 8722 HA LEU B 441 -26.763 9.431 -86.445 1.00 0.00 H ATOM 8723 1HB LEU B 441 -27.881 12.212 -86.501 1.00 0.00 H ATOM 8724 2HB LEU B 441 -28.591 11.042 -85.385 1.00 0.00 H ATOM 8725 HG LEU B 441 -25.657 11.836 -85.463 1.00 0.00 H ATOM 8726 1HD1 LEU B 441 -26.149 13.027 -83.407 1.00 0.00 H ATOM 8727 2HD1 LEU B 441 -27.054 13.669 -84.798 1.00 0.00 H ATOM 8728 3HD1 LEU B 441 -27.875 12.642 -83.599 1.00 0.00 H ATOM 8729 1HD2 LEU B 441 -25.484 10.655 -83.323 1.00 0.00 H ATOM 8730 2HD2 LEU B 441 -27.181 10.134 -83.459 1.00 0.00 H ATOM 8731 3HD2 LEU B 441 -25.972 9.542 -84.624 1.00 0.00 H ATOM 8732 N ILE B 442 -29.522 10.171 -88.116 1.00126.79 N ATOM 8733 CA ILE B 442 -30.795 9.635 -88.605 1.00129.29 C ATOM 8734 C ILE B 442 -30.581 8.348 -89.379 1.00129.65 C ATOM 8735 O ILE B 442 -31.236 7.342 -89.130 1.00131.49 O ATOM 8736 CB ILE B 442 -31.538 10.652 -89.487 1.00130.15 C ATOM 8737 CG1 ILE B 442 -32.086 11.798 -88.638 1.00130.75 C ATOM 8738 CG2 ILE B 442 -32.651 9.962 -90.266 1.00132.51 C ATOM 8739 CD1 ILE B 442 -32.936 12.774 -89.414 1.00132.04 C ATOM 8740 H ILE B 442 -29.252 11.110 -88.373 1.00 0.00 H ATOM 8741 HA ILE B 442 -31.426 9.407 -87.747 1.00 0.00 H ATOM 8742 HB ILE B 442 -30.839 11.103 -90.190 1.00 0.00 H ATOM 8743 1HG1 ILE B 442 -32.686 11.393 -87.824 1.00 0.00 H ATOM 8744 2HG1 ILE B 442 -31.258 12.348 -88.190 1.00 0.00 H ATOM 8745 1HG2 ILE B 442 -33.169 10.694 -90.886 1.00 0.00 H ATOM 8746 2HG2 ILE B 442 -32.224 9.187 -90.901 1.00 0.00 H ATOM 8747 3HG2 ILE B 442 -33.358 9.512 -89.569 1.00 0.00 H ATOM 8748 1HD1 ILE B 442 -33.289 13.560 -88.746 1.00 0.00 H ATOM 8749 2HD1 ILE B 442 -32.342 13.218 -90.214 1.00 0.00 H ATOM 8750 3HD1 ILE B 442 -33.790 12.252 -89.842 1.00 0.00 H ATOM 8751 N SER B 443 -29.695 8.415 -90.362 1.00129.38 N ATOM 8752 CA SER B 443 -29.390 7.274 -91.198 1.00129.72 C ATOM 8753 C SER B 443 -28.946 6.087 -90.352 1.00129.81 C ATOM 8754 O SER B 443 -29.496 4.998 -90.467 1.00131.67 O ATOM 8755 CB SER B 443 -28.306 7.655 -92.207 1.00127.91 C ATOM 8756 OG SER B 443 -28.039 6.603 -93.112 1.00128.47 O ATOM 8757 H SER B 443 -29.219 9.290 -90.531 1.00 0.00 H ATOM 8758 HA SER B 443 -30.294 6.988 -91.737 1.00 0.00 H ATOM 8759 1HB SER B 443 -28.621 8.537 -92.764 1.00 0.00 H ATOM 8760 2HB SER B 443 -27.390 7.913 -91.677 1.00 0.00 H ATOM 8761 HG SER B 443 -28.624 5.884 -92.862 1.00 0.00 H ATOM 8762 N THR B 444 -27.971 6.318 -89.478 1.00129.37 N ATOM 8763 CA THR B 444 -27.429 5.259 -88.633 1.00129.31 C ATOM 8764 C THR B 444 -28.523 4.601 -87.800 1.00131.63 C ATOM 8765 O THR B 444 -28.583 3.371 -87.689 1.00132.96 O ATOM 8766 CB THR B 444 -26.325 5.796 -87.695 1.00127.01 C ATOM 8767 OG1 THR B 444 -25.350 6.523 -88.454 1.00125.07 O ATOM 8768 CG2 THR B 444 -25.646 4.652 -86.953 1.00127.66 C ATOM 8769 H THR B 444 -27.596 7.252 -89.397 1.00 0.00 H ATOM 8770 HA THR B 444 -26.989 4.495 -89.275 1.00 0.00 H ATOM 8771 HB THR B 444 -26.765 6.480 -86.969 1.00 0.00 H ATOM 8772 HG1 THR B 444 -25.598 6.517 -89.382 1.00 0.00 H ATOM 8773 1HG2 THR B 444 -24.872 5.052 -86.298 1.00 0.00 H ATOM 8774 2HG2 THR B 444 -26.385 4.115 -86.358 1.00 0.00 H ATOM 8775 3HG2 THR B 444 -25.195 3.969 -87.672 1.00 0.00 H ATOM 8776 N ALA B 445 -29.382 5.439 -87.224 1.00133.24 N ATOM 8777 CA ALA B 445 -30.493 4.989 -86.390 1.00135.34 C ATOM 8778 C ALA B 445 -31.502 4.157 -87.175 1.00137.95 C ATOM 8779 O ALA B 445 -31.775 3.011 -86.836 1.00140.20 O ATOM 8780 CB ALA B 445 -31.184 6.180 -85.752 1.00134.54 C ATOM 8781 H ALA B 445 -29.251 6.429 -87.377 1.00 0.00 H ATOM 8782 HA ALA B 445 -30.090 4.350 -85.604 1.00 0.00 H ATOM 8783 1HB ALA B 445 -32.011 5.832 -85.132 1.00 0.00 H ATOM 8784 2HB ALA B 445 -30.471 6.726 -85.133 1.00 0.00 H ATOM 8785 3HB ALA B 445 -31.566 6.838 -86.530 1.00 0.00 H ATOM 8786 N VAL B 446 -32.075 4.758 -88.209 1.00133.73 N ATOM 8787 CA VAL B 446 -33.098 4.105 -89.011 1.00135.66 C ATOM 8788 C VAL B 446 -32.557 2.814 -89.630 1.00137.48 C ATOM 8789 O VAL B 446 -33.088 1.735 -89.363 1.00140.01 O ATOM 8790 CB VAL B 446 -33.639 5.062 -90.080 1.00134.75 C ATOM 8791 CG1 VAL B 446 -34.675 4.369 -90.951 1.00137.41 C ATOM 8792 CG2 VAL B 446 -34.228 6.298 -89.420 1.00134.88 C ATOM 8793 H VAL B 446 -31.791 5.698 -88.445 1.00 0.00 H ATOM 8794 HA VAL B 446 -33.920 3.816 -88.355 1.00 0.00 H ATOM 8795 HB VAL B 446 -32.821 5.356 -90.738 1.00 0.00 H ATOM 8796 1HG1 VAL B 446 -35.045 5.067 -91.702 1.00 0.00 H ATOM 8797 2HG1 VAL B 446 -34.219 3.512 -91.446 1.00 0.00 H ATOM 8798 3HG1 VAL B 446 -35.505 4.032 -90.331 1.00 0.00 H ATOM 8799 1HG2 VAL B 446 -34.609 6.973 -90.186 1.00 0.00 H ATOM 8800 2HG2 VAL B 446 -35.042 6.004 -88.757 1.00 0.00 H ATOM 8801 3HG2 VAL B 446 -33.455 6.805 -88.842 1.00 0.00 H ATOM 8802 N GLN B 447 -31.522 2.931 -90.461 1.00139.15 N ATOM 8803 CA GLN B 447 -30.842 1.773 -91.048 1.00141.10 C ATOM 8804 C GLN B 447 -30.546 0.702 -89.996 1.00143.42 C ATOM 8805 O GLN B 447 -30.784 -0.489 -90.219 1.00145.99 O ATOM 8806 CB GLN B 447 -29.535 2.192 -91.731 1.00139.28 C ATOM 8807 CG GLN B 447 -29.678 2.610 -93.182 1.00138.60 C ATOM 8808 CD GLN B 447 -28.352 3.014 -93.822 1.00137.67 C ATOM 8809 OE1 GLN B 447 -27.841 4.105 -93.583 1.00137.29 O ATOM 8810 NE2 GLN B 447 -27.795 2.131 -94.642 1.00137.24 N ATOM 8811 H GLN B 447 -31.199 3.860 -90.691 1.00 0.00 H ATOM 8812 HA GLN B 447 -31.497 1.332 -91.799 1.00 0.00 H ATOM 8813 1HB GLN B 447 -29.093 3.028 -91.189 1.00 0.00 H ATOM 8814 2HB GLN B 447 -28.824 1.366 -91.694 1.00 0.00 H ATOM 8815 1HG GLN B 447 -30.085 1.775 -93.752 1.00 0.00 H ATOM 8816 2HG GLN B 447 -30.352 3.464 -93.238 1.00 0.00 H ATOM 8817 1HE2 GLN B 447 -26.925 2.343 -95.090 1.00 0.00 H ATOM 8818 2HE2 GLN B 447 -28.244 1.254 -94.813 1.00 0.00 H ATOM 8819 N GLY B 448 -30.041 1.145 -88.845 1.00139.69 N ATOM 8820 CA GLY B 448 -29.763 0.256 -87.734 1.00140.32 C ATOM 8821 C GLY B 448 -30.978 -0.543 -87.296 1.00143.63 C ATOM 8822 O GLY B 448 -30.913 -1.764 -87.200 1.00145.29 O ATOM 8823 H GLY B 448 -29.847 2.131 -88.746 1.00 0.00 H ATOM 8824 1HA GLY B 448 -28.969 -0.437 -88.012 1.00 0.00 H ATOM 8825 2HA GLY B 448 -29.400 0.836 -86.886 1.00 0.00 H ATOM 8826 N ILE B 449 -32.087 0.152 -87.049 1.00140.34 N ATOM 8827 CA ILE B 449 -33.340 -0.484 -86.649 1.00143.75 C ATOM 8828 C ILE B 449 -33.803 -1.488 -87.690 1.00146.02 C ATOM 8829 O ILE B 449 -34.070 -2.656 -87.388 1.00148.41 O ATOM 8830 CB ILE B 449 -34.452 0.553 -86.422 1.00144.70 C ATOM 8831 CG1 ILE B 449 -34.167 1.412 -85.198 1.00143.24 C ATOM 8832 CG2 ILE B 449 -35.798 -0.133 -86.271 1.00148.56 C ATOM 8833 CD1 ILE B 449 -34.618 2.844 -85.366 1.00142.49 C ATOM 8834 H ILE B 449 -32.054 1.157 -87.144 1.00 0.00 H ATOM 8835 HA ILE B 449 -33.175 -1.014 -85.712 1.00 0.00 H ATOM 8836 HB ILE B 449 -34.495 1.232 -87.273 1.00 0.00 H ATOM 8837 1HG1 ILE B 449 -34.669 0.986 -84.330 1.00 0.00 H ATOM 8838 2HG1 ILE B 449 -33.097 1.406 -84.990 1.00 0.00 H ATOM 8839 1HG2 ILE B 449 -36.572 0.617 -86.110 1.00 0.00 H ATOM 8840 2HG2 ILE B 449 -36.022 -0.698 -87.175 1.00 0.00 H ATOM 8841 3HG2 ILE B 449 -35.767 -0.811 -85.418 1.00 0.00 H ATOM 8842 1HD1 ILE B 449 -34.388 3.407 -84.461 1.00 0.00 H ATOM 8843 2HD1 ILE B 449 -34.099 3.292 -86.214 1.00 0.00 H ATOM 8844 3HD1 ILE B 449 -35.692 2.868 -85.544 1.00 0.00 H ATOM 8845 N LEU B 450 -33.922 -1.004 -88.920 1.00147.60 N ATOM 8846 CA LEU B 450 -34.386 -1.813 -90.035 1.00149.10 C ATOM 8847 C LEU B 450 -33.565 -3.094 -90.200 1.00151.31 C ATOM 8848 O LEU B 450 -34.125 -4.190 -90.174 1.00153.91 O ATOM 8849 CB LEU B 450 -34.365 -0.987 -91.320 1.00149.08 C ATOM 8850 CG LEU B 450 -35.486 0.050 -91.418 1.00148.51 C ATOM 8851 CD1 LEU B 450 -35.409 0.784 -92.741 1.00147.35 C ATOM 8852 CD2 LEU B 450 -36.853 -0.593 -91.231 1.00151.53 C ATOM 8853 H LEU B 450 -33.680 -0.037 -89.081 1.00 0.00 H ATOM 8854 HA LEU B 450 -35.410 -2.126 -89.833 1.00 0.00 H ATOM 8855 1HB LEU B 450 -33.409 -0.469 -91.384 1.00 0.00 H ATOM 8856 2HB LEU B 450 -34.446 -1.664 -92.170 1.00 0.00 H ATOM 8857 HG LEU B 450 -35.350 0.807 -90.645 1.00 0.00 H ATOM 8858 1HD1 LEU B 450 -36.212 1.519 -92.797 1.00 0.00 H ATOM 8859 2HD1 LEU B 450 -34.448 1.292 -92.820 1.00 0.00 H ATOM 8860 3HD1 LEU B 450 -35.512 0.072 -93.559 1.00 0.00 H ATOM 8861 1HD2 LEU B 450 -37.628 0.171 -91.305 1.00 0.00 H ATOM 8862 2HD2 LEU B 450 -37.010 -1.346 -92.004 1.00 0.00 H ATOM 8863 3HD2 LEU B 450 -36.902 -1.065 -90.250 1.00 0.00 H ATOM 8864 N PHE B 451 -32.252 -2.958 -90.379 1.00149.38 N ATOM 8865 CA PHE B 451 -31.391 -4.126 -90.545 1.00149.76 C ATOM 8866 C PHE B 451 -31.434 -5.038 -89.332 1.00151.40 C ATOM 8867 O PHE B 451 -31.379 -6.258 -89.468 1.00153.56 O ATOM 8868 CB PHE B 451 -29.946 -3.721 -90.801 1.00146.57 C ATOM 8869 CG PHE B 451 -29.023 -4.895 -90.969 1.00147.08 C ATOM 8870 CD1 PHE B 451 -28.904 -5.527 -92.192 1.00148.24 C ATOM 8871 CD2 PHE B 451 -28.297 -5.385 -89.895 1.00146.63 C ATOM 8872 CE1 PHE B 451 -28.063 -6.614 -92.350 1.00149.01 C ATOM 8873 CE2 PHE B 451 -27.457 -6.473 -90.047 1.00147.35 C ATOM 8874 CZ PHE B 451 -27.340 -7.086 -91.276 1.00148.59 C ATOM 8875 H PHE B 451 -31.840 -2.036 -90.401 1.00 0.00 H ATOM 8876 HA PHE B 451 -31.742 -4.695 -91.407 1.00 0.00 H ATOM 8877 1HB PHE B 451 -29.894 -3.109 -91.700 1.00 0.00 H ATOM 8878 2HB PHE B 451 -29.586 -3.114 -89.971 1.00 0.00 H ATOM 8879 HD1 PHE B 451 -29.482 -5.159 -93.040 1.00 0.00 H ATOM 8880 HD2 PHE B 451 -28.390 -4.900 -88.923 1.00 0.00 H ATOM 8881 HE1 PHE B 451 -27.973 -7.096 -93.323 1.00 0.00 H ATOM 8882 HE2 PHE B 451 -26.888 -6.847 -89.196 1.00 0.00 H ATOM 8883 HZ PHE B 451 -26.678 -7.943 -91.397 1.00 0.00 H ATOM 8884 N ALA B 452 -31.487 -4.437 -88.148 1.00151.06 N ATOM 8885 CA ALA B 452 -31.628 -5.196 -86.909 1.00152.89 C ATOM 8886 C ALA B 452 -32.828 -6.130 -87.006 1.00155.19 C ATOM 8887 O ALA B 452 -32.736 -7.305 -86.677 1.00157.67 O ATOM 8888 CB ALA B 452 -31.768 -4.267 -85.714 1.00154.87 C ATOM 8889 H ALA B 452 -31.428 -3.430 -88.104 1.00 0.00 H ATOM 8890 HA ALA B 452 -30.730 -5.799 -86.777 1.00 0.00 H ATOM 8891 1HB ALA B 452 -31.871 -4.858 -84.804 1.00 0.00 H ATOM 8892 2HB ALA B 452 -30.882 -3.636 -85.638 1.00 0.00 H ATOM 8893 3HB ALA B 452 -32.650 -3.641 -85.842 1.00 0.00 H ATOM 8894 N LEU B 453 -33.949 -5.597 -87.476 1.00156.50 N ATOM 8895 CA LEU B 453 -35.172 -6.379 -87.611 1.00158.65 C ATOM 8896 C LEU B 453 -35.086 -7.439 -88.722 1.00160.51 C ATOM 8897 O LEU B 453 -35.349 -8.618 -88.482 1.00163.34 O ATOM 8898 CB LEU B 453 -36.350 -5.438 -87.872 1.00160.40 C ATOM 8899 CG LEU B 453 -36.642 -4.459 -86.732 1.00159.13 C ATOM 8900 CD1 LEU B 453 -37.560 -3.339 -87.182 1.00158.52 C ATOM 8901 CD2 LEU B 453 -37.266 -5.225 -85.582 1.00161.54 C ATOM 8902 H LEU B 453 -33.955 -4.624 -87.747 1.00 0.00 H ATOM 8903 HA LEU B 453 -35.343 -6.917 -86.679 1.00 0.00 H ATOM 8904 1HB LEU B 453 -36.142 -4.863 -88.773 1.00 0.00 H ATOM 8905 2HB LEU B 453 -37.243 -6.039 -88.046 1.00 0.00 H ATOM 8906 HG LEU B 453 -35.712 -3.993 -86.405 1.00 0.00 H ATOM 8907 1HD1 LEU B 453 -37.746 -2.663 -86.347 1.00 0.00 H ATOM 8908 2HD1 LEU B 453 -37.090 -2.788 -87.996 1.00 0.00 H ATOM 8909 3HD1 LEU B 453 -38.505 -3.759 -87.525 1.00 0.00 H ATOM 8910 1HD2 LEU B 453 -37.479 -4.540 -84.761 1.00 0.00 H ATOM 8911 2HD2 LEU B 453 -38.193 -5.691 -85.916 1.00 0.00 H ATOM 8912 3HD2 LEU B 453 -36.575 -5.996 -85.241 1.00 0.00 H ATOM 8913 N LEU B 454 -34.709 -7.015 -89.928 1.00160.72 N ATOM 8914 CA LEU B 454 -34.825 -7.852 -91.129 1.00162.04 C ATOM 8915 C LEU B 454 -33.547 -8.601 -91.547 1.00162.70 C ATOM 8916 O LEU B 454 -33.556 -9.359 -92.520 1.00163.48 O ATOM 8917 CB LEU B 454 -35.303 -6.986 -92.302 1.00160.14 C ATOM 8918 CG LEU B 454 -36.405 -5.963 -91.999 1.00159.52 C ATOM 8919 CD1 LEU B 454 -36.654 -5.047 -93.191 1.00157.82 C ATOM 8920 CD2 LEU B 454 -37.692 -6.658 -91.574 1.00162.57 C ATOM 8921 H LEU B 454 -34.330 -6.083 -90.013 1.00 0.00 H ATOM 8922 HA LEU B 454 -35.559 -8.633 -90.936 1.00 0.00 H ATOM 8923 1HB LEU B 454 -34.451 -6.434 -92.696 1.00 0.00 H ATOM 8924 2HB LEU B 454 -35.679 -7.641 -93.087 1.00 0.00 H ATOM 8925 HG LEU B 454 -36.080 -5.306 -91.192 1.00 0.00 H ATOM 8926 1HD1 LEU B 454 -37.440 -4.334 -92.944 1.00 0.00 H ATOM 8927 2HD1 LEU B 454 -35.738 -4.507 -93.433 1.00 0.00 H ATOM 8928 3HD1 LEU B 454 -36.962 -5.643 -94.049 1.00 0.00 H ATOM 8929 1HD2 LEU B 454 -38.457 -5.910 -91.364 1.00 0.00 H ATOM 8930 2HD2 LEU B 454 -38.034 -7.312 -92.376 1.00 0.00 H ATOM 8931 3HD2 LEU B 454 -37.507 -7.250 -90.677 1.00 0.00 H ATOM 8932 N GLY B 455 -32.451 -8.379 -90.831 1.00157.58 N ATOM 8933 CA GLY B 455 -31.161 -8.920 -91.227 1.00158.11 C ATOM 8934 C GLY B 455 -30.975 -10.418 -91.090 1.00160.28 C ATOM 8935 O GLY B 455 -31.624 -11.071 -90.272 1.00161.25 O ATOM 8936 H GLY B 455 -32.514 -7.821 -89.991 1.00 0.00 H ATOM 8937 1HA GLY B 455 -30.969 -8.675 -92.272 1.00 0.00 H ATOM 8938 2HA GLY B 455 -30.374 -8.452 -90.637 1.00 0.00 H ATOM 8939 N ALA B 456 -30.077 -10.964 -91.902 1.00160.44 N ATOM 8940 CA ALA B 456 -29.696 -12.359 -91.760 1.00163.10 C ATOM 8941 C ALA B 456 -28.681 -12.491 -90.623 1.00161.55 C ATOM 8942 O ALA B 456 -28.491 -13.574 -90.075 1.00163.86 O ATOM 8943 CB ALA B 456 -29.124 -12.899 -93.063 1.00163.74 C ATOM 8944 H ALA B 456 -29.649 -10.409 -92.629 1.00 0.00 H ATOM 8945 HA ALA B 456 -30.590 -12.930 -91.508 1.00 0.00 H ATOM 8946 1HB ALA B 456 -28.846 -13.945 -92.933 1.00 0.00 H ATOM 8947 2HB ALA B 456 -29.873 -12.818 -93.850 1.00 0.00 H ATOM 8948 3HB ALA B 456 -28.243 -12.322 -93.340 1.00 0.00 H ATOM 8949 N GLN B 457 -28.048 -11.373 -90.265 1.00163.39 N ATOM 8950 CA GLN B 457 -27.037 -11.338 -89.201 1.00162.84 C ATOM 8951 C GLN B 457 -27.209 -10.101 -88.298 1.00161.45 C ATOM 8952 O GLN B 457 -26.540 -9.091 -88.498 1.00159.68 O ATOM 8953 CB GLN B 457 -25.625 -11.369 -89.804 1.00162.56 C ATOM 8954 CG GLN B 457 -24.473 -11.325 -88.798 1.00161.22 C ATOM 8955 CD GLN B 457 -24.432 -12.535 -87.875 1.00162.73 C ATOM 8956 OE1 GLN B 457 -25.390 -12.834 -87.163 1.00163.90 O ATOM 8957 NE2 GLN B 457 -23.304 -13.238 -87.888 1.00162.27 N ATOM 8958 H GLN B 457 -28.280 -10.519 -90.752 1.00 0.00 H ATOM 8959 HA GLN B 457 -27.167 -12.218 -88.571 1.00 0.00 H ATOM 8960 1HB GLN B 457 -25.502 -12.276 -90.395 1.00 0.00 H ATOM 8961 2HB GLN B 457 -25.498 -10.521 -90.476 1.00 0.00 H ATOM 8962 1HG GLN B 457 -23.530 -11.289 -89.343 1.00 0.00 H ATOM 8963 2HG GLN B 457 -24.580 -10.435 -88.177 1.00 0.00 H ATOM 8964 1HE2 GLN B 457 -23.211 -14.046 -87.305 1.00 0.00 H ATOM 8965 2HE2 GLN B 457 -22.548 -12.960 -88.481 1.00 0.00 H ATOM 8966 N PRO B 458 -28.138 -10.171 -87.325 1.00161.22 N ATOM 8967 CA PRO B 458 -28.471 -9.082 -86.392 1.00159.81 C ATOM 8968 C PRO B 458 -27.347 -8.687 -85.433 1.00158.73 C ATOM 8969 O PRO B 458 -27.495 -7.741 -84.657 1.00157.15 O ATOM 8970 CB PRO B 458 -29.637 -9.656 -85.587 1.00163.88 C ATOM 8971 CG PRO B 458 -29.440 -11.123 -85.651 1.00165.77 C ATOM 8972 CD PRO B 458 -28.878 -11.403 -87.008 1.00165.94 C ATOM 8973 HA PRO B 458 -28.788 -8.198 -86.966 1.00 0.00 H ATOM 8974 1HB PRO B 458 -29.611 -9.268 -84.558 1.00 0.00 H ATOM 8975 2HB PRO B 458 -30.592 -9.335 -86.028 1.00 0.00 H ATOM 8976 1HG PRO B 458 -28.760 -11.450 -84.850 1.00 0.00 H ATOM 8977 2HG PRO B 458 -30.396 -11.642 -85.488 1.00 0.00 H ATOM 8978 1HD PRO B 458 -28.210 -12.276 -86.956 1.00 0.00 H ATOM 8979 2HD PRO B 458 -29.700 -11.585 -87.716 1.00 0.00 H ATOM 8980 N LEU B 459 -26.230 -9.402 -85.493 1.00157.30 N ATOM 8981 CA LEU B 459 -25.055 -9.029 -84.719 1.00155.89 C ATOM 8982 C LEU B 459 -24.305 -7.893 -85.411 1.00153.66 C ATOM 8983 O LEU B 459 -23.668 -7.068 -84.754 1.00152.25 O ATOM 8984 CB LEU B 459 -24.135 -10.237 -84.519 1.00157.60 C ATOM 8985 CG LEU B 459 -24.574 -11.260 -83.469 1.00159.58 C ATOM 8986 CD1 LEU B 459 -23.373 -12.015 -82.924 1.00159.25 C ATOM 8987 CD2 LEU B 459 -25.342 -10.587 -82.342 1.00159.38 C ATOM 8988 H LEU B 459 -26.190 -10.220 -86.085 1.00 0.00 H ATOM 8989 HA LEU B 459 -25.383 -8.677 -83.742 1.00 0.00 H ATOM 8990 1HB LEU B 459 -24.043 -10.764 -85.467 1.00 0.00 H ATOM 8991 2HB LEU B 459 -23.148 -9.878 -84.230 1.00 0.00 H ATOM 8992 HG LEU B 459 -25.219 -12.006 -83.935 1.00 0.00 H ATOM 8993 1HD1 LEU B 459 -23.705 -12.738 -82.179 1.00 0.00 H ATOM 8994 2HD1 LEU B 459 -22.872 -12.539 -83.738 1.00 0.00 H ATOM 8995 3HD1 LEU B 459 -22.680 -11.312 -82.463 1.00 0.00 H ATOM 8996 1HD2 LEU B 459 -25.644 -11.336 -81.609 1.00 0.00 H ATOM 8997 2HD2 LEU B 459 -24.706 -9.844 -81.861 1.00 0.00 H ATOM 8998 3HD2 LEU B 459 -26.228 -10.098 -82.747 1.00 0.00 H ATOM 8999 N LEU B 460 -24.378 -7.866 -86.740 1.00151.92 N ATOM 9000 CA LEU B 460 -23.783 -6.786 -87.521 1.00149.07 C ATOM 9001 C LEU B 460 -24.349 -5.455 -87.067 1.00147.30 C ATOM 9002 O LEU B 460 -25.558 -5.306 -86.888 1.00148.82 O ATOM 9003 CB LEU B 460 -24.033 -6.982 -89.019 1.00150.13 C ATOM 9004 CG LEU B 460 -23.340 -8.147 -89.723 1.00151.72 C ATOM 9005 CD1 LEU B 460 -23.974 -8.371 -91.076 1.00153.42 C ATOM 9006 CD2 LEU B 460 -21.853 -7.890 -89.886 1.00149.36 C ATOM 9007 H LEU B 460 -24.858 -8.614 -87.220 1.00 0.00 H ATOM 9008 HA LEU B 460 -22.707 -6.789 -87.351 1.00 0.00 H ATOM 9009 1HB LEU B 460 -25.101 -7.121 -89.178 1.00 0.00 H ATOM 9010 2HB LEU B 460 -23.723 -6.079 -89.544 1.00 0.00 H ATOM 9011 HG LEU B 460 -23.471 -9.057 -89.137 1.00 0.00 H ATOM 9012 1HD1 LEU B 460 -23.478 -9.203 -91.577 1.00 0.00 H ATOM 9013 2HD1 LEU B 460 -25.031 -8.603 -90.948 1.00 0.00 H ATOM 9014 3HD1 LEU B 460 -23.870 -7.470 -91.680 1.00 0.00 H ATOM 9015 1HD2 LEU B 460 -21.390 -8.739 -90.390 1.00 0.00 H ATOM 9016 2HD2 LEU B 460 -21.702 -6.989 -90.481 1.00 0.00 H ATOM 9017 3HD2 LEU B 460 -21.397 -7.758 -88.905 1.00 0.00 H ATOM 9018 N VAL B 461 -23.464 -4.487 -86.879 1.00144.36 N ATOM 9019 CA VAL B 461 -23.900 -3.139 -86.572 1.00142.67 C ATOM 9020 C VAL B 461 -23.467 -2.211 -87.701 1.00140.82 C ATOM 9021 O VAL B 461 -22.315 -2.226 -88.150 1.00139.41 O ATOM 9022 CB VAL B 461 -23.381 -2.682 -85.197 1.00140.99 C ATOM 9023 CG1 VAL B 461 -21.870 -2.740 -85.142 1.00138.95 C ATOM 9024 CG2 VAL B 461 -23.904 -1.297 -84.866 1.00139.63 C ATOM 9025 H VAL B 461 -22.475 -4.680 -86.948 1.00 0.00 H ATOM 9026 HA VAL B 461 -24.990 -3.125 -86.547 1.00 0.00 H ATOM 9027 HB VAL B 461 -23.723 -3.386 -84.438 1.00 0.00 H ATOM 9028 1HG1 VAL B 461 -21.529 -2.412 -84.160 1.00 0.00 H ATOM 9029 2HG1 VAL B 461 -21.539 -3.763 -85.318 1.00 0.00 H ATOM 9030 3HG1 VAL B 461 -21.453 -2.086 -85.907 1.00 0.00 H ATOM 9031 1HG2 VAL B 461 -23.528 -0.990 -83.891 1.00 0.00 H ATOM 9032 2HG2 VAL B 461 -23.567 -0.590 -85.624 1.00 0.00 H ATOM 9033 3HG2 VAL B 461 -24.994 -1.315 -84.845 1.00 0.00 H ATOM 9034 N VAL B 462 -24.432 -1.439 -88.188 1.00144.73 N ATOM 9035 CA VAL B 462 -24.241 -0.632 -89.379 1.00142.17 C ATOM 9036 C VAL B 462 -23.964 0.810 -88.996 1.00138.32 C ATOM 9037 O VAL B 462 -24.726 1.420 -88.241 1.00138.13 O ATOM 9038 CB VAL B 462 -25.461 -0.725 -90.288 1.00143.42 C ATOM 9039 CG1 VAL B 462 -25.110 -0.242 -91.675 1.00141.81 C ATOM 9040 CG2 VAL B 462 -25.953 -2.156 -90.343 1.00146.42 C ATOM 9041 H VAL B 462 -25.324 -1.414 -87.715 1.00 0.00 H ATOM 9042 HA VAL B 462 -23.374 -1.013 -89.920 1.00 0.00 H ATOM 9043 HB VAL B 462 -26.248 -0.084 -89.891 1.00 0.00 H ATOM 9044 1HG1 VAL B 462 -25.988 -0.312 -92.318 1.00 0.00 H ATOM 9045 2HG1 VAL B 462 -24.778 0.795 -91.626 1.00 0.00 H ATOM 9046 3HG1 VAL B 462 -24.312 -0.861 -92.084 1.00 0.00 H ATOM 9047 1HG2 VAL B 462 -26.825 -2.216 -90.993 1.00 0.00 H ATOM 9048 2HG2 VAL B 462 -25.163 -2.798 -90.734 1.00 0.00 H ATOM 9049 3HG2 VAL B 462 -26.225 -2.486 -89.340 1.00 0.00 H ATOM 9050 N GLY B 463 -22.887 1.361 -89.547 1.00141.68 N ATOM 9051 CA GLY B 463 -22.468 2.716 -89.227 1.00137.00 C ATOM 9052 C GLY B 463 -21.513 3.307 -90.247 1.00133.06 C ATOM 9053 O GLY B 463 -21.003 2.603 -91.118 1.00133.93 O ATOM 9054 H GLY B 463 -22.345 0.821 -90.207 1.00 0.00 H ATOM 9055 1HA GLY B 463 -23.344 3.361 -89.157 1.00 0.00 H ATOM 9056 2HA GLY B 463 -21.983 2.726 -88.251 1.00 0.00 H ATOM 9057 N PHE B 464 -21.257 4.605 -90.140 1.00129.38 N ATOM 9058 CA PHE B 464 -20.336 5.254 -91.059 1.00126.85 C ATOM 9059 C PHE B 464 -18.906 4.753 -90.853 1.00125.90 C ATOM 9060 O PHE B 464 -18.561 4.263 -89.776 1.00126.20 O ATOM 9061 CB PHE B 464 -20.414 6.767 -90.885 1.00124.09 C ATOM 9062 CG PHE B 464 -20.044 7.535 -92.114 1.00123.10 C ATOM 9063 CD1 PHE B 464 -20.801 7.424 -93.262 1.00124.36 C ATOM 9064 CD2 PHE B 464 -18.947 8.373 -92.121 1.00121.67 C ATOM 9065 CE1 PHE B 464 -20.465 8.128 -94.396 1.00124.06 C ATOM 9066 CE2 PHE B 464 -18.607 9.083 -93.255 1.00121.79 C ATOM 9067 CZ PHE B 464 -19.366 8.959 -94.392 1.00122.83 C ATOM 9068 H PHE B 464 -21.700 5.155 -89.418 1.00 0.00 H ATOM 9069 HA PHE B 464 -20.627 4.999 -92.079 1.00 0.00 H ATOM 9070 1HB PHE B 464 -21.427 7.048 -90.600 1.00 0.00 H ATOM 9071 2HB PHE B 464 -19.750 7.075 -90.079 1.00 0.00 H ATOM 9072 HD1 PHE B 464 -21.674 6.770 -93.263 1.00 0.00 H ATOM 9073 HD2 PHE B 464 -18.345 8.470 -91.217 1.00 0.00 H ATOM 9074 HE1 PHE B 464 -21.069 8.028 -95.298 1.00 0.00 H ATOM 9075 HE2 PHE B 464 -17.738 9.740 -93.250 1.00 0.00 H ATOM 9076 HZ PHE B 464 -19.099 9.515 -95.289 1.00 0.00 H ATOM 9077 N SER B 465 -18.084 4.852 -91.895 1.00126.92 N ATOM 9078 CA SER B 465 -16.691 4.416 -91.808 1.00126.06 C ATOM 9079 C SER B 465 -15.775 5.428 -92.470 1.00124.38 C ATOM 9080 O SER B 465 -16.230 6.293 -93.219 1.00124.47 O ATOM 9081 CB SER B 465 -16.493 3.053 -92.467 1.00127.50 C ATOM 9082 OG SER B 465 -16.169 3.205 -93.840 1.00127.50 O ATOM 9083 H SER B 465 -18.426 5.235 -92.765 1.00 0.00 H ATOM 9084 HA SER B 465 -16.421 4.328 -90.755 1.00 0.00 H ATOM 9085 1HB SER B 465 -15.696 2.514 -91.956 1.00 0.00 H ATOM 9086 2HB SER B 465 -17.403 2.464 -92.365 1.00 0.00 H ATOM 9087 HG SER B 465 -16.157 4.151 -94.006 1.00 0.00 H ATOM 9088 N GLY B 466 -14.477 5.285 -92.216 1.00127.14 N ATOM 9089 CA GLY B 466 -13.458 6.146 -92.795 1.00126.20 C ATOM 9090 C GLY B 466 -13.428 6.219 -94.306 1.00127.19 C ATOM 9091 O GLY B 466 -13.433 7.310 -94.869 1.00126.94 O ATOM 9092 H GLY B 466 -14.197 4.542 -91.592 1.00 0.00 H ATOM 9093 1HA GLY B 466 -13.590 7.164 -92.427 1.00 0.00 H ATOM 9094 2HA GLY B 466 -12.473 5.812 -92.471 1.00 0.00 H ATOM 9095 N PRO B 467 -13.374 5.056 -94.968 1.00126.82 N ATOM 9096 CA PRO B 467 -13.457 4.986 -96.427 1.00127.97 C ATOM 9097 C PRO B 467 -14.623 5.790 -96.996 1.00127.77 C ATOM 9098 O PRO B 467 -14.446 6.583 -97.929 1.00127.73 O ATOM 9099 CB PRO B 467 -13.652 3.494 -96.683 1.00133.12 C ATOM 9100 CG PRO B 467 -12.904 2.846 -95.581 1.00133.10 C ATOM 9101 CD PRO B 467 -13.058 3.742 -94.380 1.00131.20 C ATOM 9102 HA PRO B 467 -12.511 5.341 -96.861 1.00 0.00 H ATOM 9103 1HB PRO B 467 -14.724 3.248 -96.678 1.00 0.00 H ATOM 9104 2HB PRO B 467 -13.266 3.230 -97.679 1.00 0.00 H ATOM 9105 1HG PRO B 467 -13.304 1.839 -95.391 1.00 0.00 H ATOM 9106 2HG PRO B 467 -11.848 2.720 -95.861 1.00 0.00 H ATOM 9107 1HD PRO B 467 -13.882 3.374 -93.750 1.00 0.00 H ATOM 9108 2HD PRO B 467 -12.115 3.762 -93.813 1.00 0.00 H ATOM 9109 N LEU B 468 -15.808 5.571 -96.439 1.00126.99 N ATOM 9110 CA LEU B 468 -16.998 6.289 -96.871 1.00127.45 C ATOM 9111 C LEU B 468 -16.792 7.799 -96.793 1.00126.38 C ATOM 9112 O LEU B 468 -17.158 8.528 -97.716 1.00127.07 O ATOM 9113 CB LEU B 468 -18.198 5.879 -96.018 1.00128.22 C ATOM 9114 CG LEU B 468 -18.667 4.445 -96.254 1.00130.59 C ATOM 9115 CD1 LEU B 468 -20.079 4.213 -95.721 1.00132.41 C ATOM 9116 CD2 LEU B 468 -18.596 4.133 -97.737 1.00131.84 C ATOM 9117 H LEU B 468 -15.887 4.890 -95.697 1.00 0.00 H ATOM 9118 HA LEU B 468 -17.200 6.030 -97.910 1.00 0.00 H ATOM 9119 1HB LEU B 468 -17.931 5.989 -94.968 1.00 0.00 H ATOM 9120 2HB LEU B 468 -19.025 6.555 -96.234 1.00 0.00 H ATOM 9121 HG LEU B 468 -18.024 3.757 -95.705 1.00 0.00 H ATOM 9122 1HD1 LEU B 468 -20.374 3.181 -95.909 1.00 0.00 H ATOM 9123 2HD1 LEU B 468 -20.099 4.406 -94.648 1.00 0.00 H ATOM 9124 3HD1 LEU B 468 -20.773 4.885 -96.224 1.00 0.00 H ATOM 9125 1HD2 LEU B 468 -18.929 3.109 -97.910 1.00 0.00 H ATOM 9126 2HD2 LEU B 468 -19.239 4.822 -98.285 1.00 0.00 H ATOM 9127 3HD2 LEU B 468 -17.568 4.243 -98.083 1.00 0.00 H ATOM 9128 N LEU B 469 -16.163 8.251 -95.706 1.00124.13 N ATOM 9129 CA LEU B 469 -15.811 9.662 -95.541 1.00123.72 C ATOM 9130 C LEU B 469 -14.868 10.145 -96.637 1.00124.34 C ATOM 9131 O LEU B 469 -15.103 11.204 -97.234 1.00125.42 O ATOM 9132 CB LEU B 469 -15.175 9.921 -94.168 1.00122.63 C ATOM 9133 CG LEU B 469 -14.857 11.402 -93.917 1.00123.24 C ATOM 9134 CD1 LEU B 469 -16.133 12.207 -93.732 1.00124.14 C ATOM 9135 CD2 LEU B 469 -13.909 11.621 -92.738 1.00122.69 C ATOM 9136 H LEU B 469 -15.924 7.596 -94.976 1.00 0.00 H ATOM 9137 HA LEU B 469 -16.721 10.256 -95.613 1.00 0.00 H ATOM 9138 1HB LEU B 469 -15.859 9.570 -93.397 1.00 0.00 H ATOM 9139 2HB LEU B 469 -14.253 9.344 -94.097 1.00 0.00 H ATOM 9140 HG LEU B 469 -14.385 11.828 -94.803 1.00 0.00 H ATOM 9141 1HD1 LEU B 469 -15.881 13.253 -93.556 1.00 0.00 H ATOM 9142 2HD1 LEU B 469 -16.746 12.129 -94.630 1.00 0.00 H ATOM 9143 3HD1 LEU B 469 -16.687 11.819 -92.878 1.00 0.00 H ATOM 9144 1HD2 LEU B 469 -13.723 12.688 -92.614 1.00 0.00 H ATOM 9145 2HD2 LEU B 469 -14.361 11.223 -91.829 1.00 0.00 H ATOM 9146 3HD2 LEU B 469 -12.966 11.109 -92.929 1.00 0.00 H ATOM 9147 N VAL B 470 -13.807 9.375 -96.894 1.00120.04 N ATOM 9148 CA VAL B 470 -12.838 9.715 -97.935 1.00120.54 C ATOM 9149 C VAL B 470 -13.590 9.932 -99.244 1.00121.83 C ATOM 9150 O VAL B 470 -13.343 10.907 -99.968 1.00122.72 O ATOM 9151 CB VAL B 470 -11.755 8.622 -98.100 1.00120.72 C ATOM 9152 CG1 VAL B 470 -10.560 9.167 -98.867 1.00121.09 C ATOM 9153 CG2 VAL B 470 -11.298 8.101 -96.761 1.00120.15 C ATOM 9154 H VAL B 470 -13.672 8.533 -96.352 1.00 0.00 H ATOM 9155 HA VAL B 470 -12.338 10.642 -97.653 1.00 0.00 H ATOM 9156 HB VAL B 470 -12.171 7.796 -98.677 1.00 0.00 H ATOM 9157 1HG1 VAL B 470 -9.808 8.384 -98.974 1.00 0.00 H ATOM 9158 2HG1 VAL B 470 -10.882 9.498 -99.854 1.00 0.00 H ATOM 9159 3HG1 VAL B 470 -10.132 10.008 -98.323 1.00 0.00 H ATOM 9160 1HG2 VAL B 470 -10.538 7.334 -96.909 1.00 0.00 H ATOM 9161 2HG2 VAL B 470 -10.879 8.920 -96.176 1.00 0.00 H ATOM 9162 3HG2 VAL B 470 -12.147 7.672 -96.228 1.00 0.00 H ATOM 9163 N PHE B 471 -14.522 9.029 -99.540 1.00122.68 N ATOM 9164 CA PHE B 471 -15.281 9.151-100.777 1.00123.83 C ATOM 9165 C PHE B 471 -16.226 10.358-100.774 1.00124.19 C ATOM 9166 O PHE B 471 -16.346 11.036-101.784 1.00125.17 O ATOM 9167 CB PHE B 471 -16.092 7.886-101.069 1.00124.93 C ATOM 9168 CG PHE B 471 -16.969 8.019-102.283 1.00126.22 C ATOM 9169 CD1 PHE B 471 -16.435 7.849-103.548 1.00127.02 C ATOM 9170 CD2 PHE B 471 -18.308 8.363-102.163 1.00126.68 C ATOM 9171 CE1 PHE B 471 -17.218 7.992-104.666 1.00128.44 C ATOM 9172 CE2 PHE B 471 -19.098 8.512-103.282 1.00128.13 C ATOM 9173 CZ PHE B 471 -18.552 8.321-104.536 1.00129.03 C ATOM 9174 H PHE B 471 -14.714 8.256 -98.919 1.00 0.00 H ATOM 9175 HA PHE B 471 -14.580 9.301-101.600 1.00 0.00 H ATOM 9176 1HB PHE B 471 -15.415 7.046-101.219 1.00 0.00 H ATOM 9177 2HB PHE B 471 -16.720 7.650-100.211 1.00 0.00 H ATOM 9178 HD1 PHE B 471 -15.379 7.598-103.651 1.00 0.00 H ATOM 9179 HD2 PHE B 471 -18.735 8.513-101.171 1.00 0.00 H ATOM 9180 HE1 PHE B 471 -16.786 7.845-105.656 1.00 0.00 H ATOM 9181 HE2 PHE B 471 -20.149 8.780-103.181 1.00 0.00 H ATOM 9182 HZ PHE B 471 -19.176 8.432-105.422 1.00 0.00 H ATOM 9183 N GLU B 472 -16.890 10.635 -99.658 1.00122.84 N ATOM 9184 CA GLU B 472 -17.771 11.796 -99.589 1.00122.88 C ATOM 9185 C GLU B 472 -16.999 13.053 -99.907 1.00122.36 C ATOM 9186 O GLU B 472 -17.439 13.876-100.702 1.00123.11 O ATOM 9187 CB GLU B 472 -18.414 11.923 -98.214 1.00122.26 C ATOM 9188 CG GLU B 472 -19.363 10.808 -97.885 1.00123.11 C ATOM 9189 CD GLU B 472 -20.378 10.601 -98.978 1.00124.71 C ATOM 9190 OE1 GLU B 472 -20.935 11.618 -99.452 1.00125.09 O ATOM 9191 OE2 GLU B 472 -20.608 9.433 -99.372 1.00125.71 O ATOM 9192 H GLU B 472 -16.791 10.044 -98.845 1.00 0.00 H ATOM 9193 HA GLU B 472 -18.565 11.672-100.327 1.00 0.00 H ATOM 9194 1HB GLU B 472 -17.637 11.946 -97.450 1.00 0.00 H ATOM 9195 2HB GLU B 472 -18.960 12.864 -98.153 1.00 0.00 H ATOM 9196 1HG GLU B 472 -18.793 9.891 -97.740 1.00 0.00 H ATOM 9197 2HG GLU B 472 -19.869 11.040 -96.949 1.00 0.00 H ATOM 9198 N GLU B 473 -15.858 13.204 -99.242 1.00123.42 N ATOM 9199 CA GLU B 473 -14.944 14.311 -99.501 1.00124.49 C ATOM 9200 C GLU B 473 -14.563 14.408-100.974 1.00125.15 C ATOM 9201 O GLU B 473 -14.693 15.470-101.598 1.00126.67 O ATOM 9202 CB GLU B 473 -13.688 14.165 -98.645 1.00128.01 C ATOM 9203 CG GLU B 473 -12.818 15.402 -98.642 1.00129.93 C ATOM 9204 CD GLU B 473 -11.837 15.441 -97.473 1.00130.06 C ATOM 9205 OE1 GLU B 473 -12.011 14.664 -96.504 1.00129.14 O ATOM 9206 OE2 GLU B 473 -10.906 16.277 -97.511 1.00130.60 O ATOM 9207 H GLU B 473 -15.620 12.525 -98.533 1.00 0.00 H ATOM 9208 HA GLU B 473 -15.445 15.243 -99.235 1.00 0.00 H ATOM 9209 1HB GLU B 473 -13.972 13.941 -97.617 1.00 0.00 H ATOM 9210 2HB GLU B 473 -13.094 13.327 -99.010 1.00 0.00 H ATOM 9211 1HG GLU B 473 -12.254 15.439 -99.574 1.00 0.00 H ATOM 9212 2HG GLU B 473 -13.457 16.283 -98.601 1.00 0.00 H ATOM 9213 N ALA B 474 -14.126 13.278-101.525 1.00120.75 N ATOM 9214 CA ALA B 474 -13.722 13.208-102.923 1.00121.26 C ATOM 9215 C ALA B 474 -14.833 13.682-103.857 1.00121.92 C ATOM 9216 O ALA B 474 -14.655 14.635-104.620 1.00122.55 O ATOM 9217 CB ALA B 474 -13.305 11.795-103.270 1.00131.15 C ATOM 9218 H ALA B 474 -14.074 12.446-100.955 1.00 0.00 H ATOM 9219 HA ALA B 474 -12.872 13.875-103.064 1.00 0.00 H ATOM 9220 1HB ALA B 474 -13.004 11.751-104.317 1.00 0.00 H ATOM 9221 2HB ALA B 474 -12.467 11.498-102.639 1.00 0.00 H ATOM 9222 3HB ALA B 474 -14.142 11.118-103.104 1.00 0.00 H ATOM 9223 N PHE B 475 -15.978 13.010-103.778 1.00121.66 N ATOM 9224 CA PHE B 475 -17.118 13.253-104.659 1.00122.89 C ATOM 9225 C PHE B 475 -17.662 14.663-104.482 1.00122.78 C ATOM 9226 O PHE B 475 -18.169 15.247-105.431 1.00123.86 O ATOM 9227 CB PHE B 475 -18.230 12.227-104.403 1.00123.38 C ATOM 9228 CG PHE B 475 -19.363 12.292-105.395 1.00124.83 C ATOM 9229 CD1 PHE B 475 -19.121 12.130-106.745 1.00126.01 C ATOM 9230 CD2 PHE B 475 -20.671 12.500-104.977 1.00125.16 C ATOM 9231 CE1 PHE B 475 -20.154 12.181-107.661 1.00127.36 C ATOM 9232 CE2 PHE B 475 -21.715 12.551-105.894 1.00126.59 C ATOM 9233 CZ PHE B 475 -21.452 12.389-107.236 1.00127.63 C ATOM 9234 H PHE B 475 -16.049 12.297-103.067 1.00 0.00 H ATOM 9235 HA PHE B 475 -16.784 13.152-105.693 1.00 0.00 H ATOM 9236 1HB PHE B 475 -17.811 11.222-104.433 1.00 0.00 H ATOM 9237 2HB PHE B 475 -18.643 12.380-103.407 1.00 0.00 H ATOM 9238 HD1 PHE B 475 -18.100 11.959-107.086 1.00 0.00 H ATOM 9239 HD2 PHE B 475 -20.874 12.628-103.913 1.00 0.00 H ATOM 9240 HE1 PHE B 475 -19.946 12.057-108.723 1.00 0.00 H ATOM 9241 HE2 PHE B 475 -22.737 12.719-105.556 1.00 0.00 H ATOM 9242 HZ PHE B 475 -22.264 12.426-107.960 1.00 0.00 H ATOM 9243 N PHE B 476 -17.573 15.202-103.266 1.00124.72 N ATOM 9244 CA PHE B 476 -17.999 16.582-103.030 1.00125.40 C ATOM 9245 C PHE B 476 -17.082 17.553-103.754 1.00125.77 C ATOM 9246 O PHE B 476 -17.542 18.419-104.508 1.00126.42 O ATOM 9247 CB PHE B 476 -18.031 16.934-101.531 1.00125.23 C ATOM 9248 CG PHE B 476 -18.318 18.405-101.258 1.00126.44 C ATOM 9249 CD1 PHE B 476 -17.293 19.344-101.187 1.00126.70 C ATOM 9250 CD2 PHE B 476 -19.624 18.849-101.115 1.00127.55 C ATOM 9251 CE1 PHE B 476 -17.573 20.689-100.961 1.00127.96 C ATOM 9252 CE2 PHE B 476 -19.904 20.187-100.887 1.00128.89 C ATOM 9253 CZ PHE B 476 -18.881 21.104-100.811 1.00129.06 C ATOM 9254 H PHE B 476 -17.210 14.661-102.495 1.00 0.00 H ATOM 9255 HA PHE B 476 -19.009 16.704-103.423 1.00 0.00 H ATOM 9256 1HB PHE B 476 -18.795 16.338-101.034 1.00 0.00 H ATOM 9257 2HB PHE B 476 -17.073 16.682-101.078 1.00 0.00 H ATOM 9258 HD1 PHE B 476 -16.261 19.016-101.311 1.00 0.00 H ATOM 9259 HD2 PHE B 476 -20.437 18.125-101.174 1.00 0.00 H ATOM 9260 HE1 PHE B 476 -16.760 21.412-100.903 1.00 0.00 H ATOM 9261 HE2 PHE B 476 -20.937 20.513-100.767 1.00 0.00 H ATOM 9262 HZ PHE B 476 -19.103 22.155-100.631 1.00 0.00 H ATOM 9263 N SER B 477 -15.784 17.409-103.503 1.00126.60 N ATOM 9264 CA SER B 477 -14.779 18.246-104.145 1.00126.54 C ATOM 9265 C SER B 477 -14.982 18.229-105.663 1.00125.90 C ATOM 9266 O SER B 477 -15.147 19.274-106.287 1.00126.20 O ATOM 9267 CB SER B 477 -13.375 17.775-103.761 1.00131.49 C ATOM 9268 OG SER B 477 -12.372 18.592-104.341 1.00131.35 O ATOM 9269 H SER B 477 -15.488 16.699-102.849 1.00 0.00 H ATOM 9270 HA SER B 477 -14.912 19.272-103.800 1.00 0.00 H ATOM 9271 1HB SER B 477 -13.270 17.791-102.676 1.00 0.00 H ATOM 9272 2HB SER B 477 -13.235 16.746-104.088 1.00 0.00 H ATOM 9273 HG SER B 477 -12.837 19.262-104.849 1.00 0.00 H ATOM 9274 N PHE B 478 -14.967 17.038-106.245 1.00124.25 N ATOM 9275 CA PHE B 478 -15.268 16.884-107.660 1.00123.81 C ATOM 9276 C PHE B 478 -16.554 17.594-108.101 1.00124.04 C ATOM 9277 O PHE B 478 -16.511 18.462-108.969 1.00124.12 O ATOM 9278 CB PHE B 478 -15.374 15.406-108.021 1.00124.73 C ATOM 9279 CG PHE B 478 -16.045 15.166-109.342 1.00124.73 C ATOM 9280 CD1 PHE B 478 -15.377 15.422-110.522 1.00124.99 C ATOM 9281 CD2 PHE B 478 -17.348 14.692-109.397 1.00125.16 C ATOM 9282 CE1 PHE B 478 -15.986 15.212-111.725 1.00125.87 C ATOM 9283 CE2 PHE B 478 -17.964 14.480-110.601 1.00125.80 C ATOM 9284 CZ PHE B 478 -17.285 14.739-111.769 1.00126.14 C ATOM 9285 H PHE B 478 -14.742 16.219-105.698 1.00 0.00 H ATOM 9286 HA PHE B 478 -14.456 17.328-108.237 1.00 0.00 H ATOM 9287 1HB PHE B 478 -14.377 14.968-108.055 1.00 0.00 H ATOM 9288 2HB PHE B 478 -15.935 14.882-107.248 1.00 0.00 H ATOM 9289 HD1 PHE B 478 -14.353 15.795-110.484 1.00 0.00 H ATOM 9290 HD2 PHE B 478 -17.882 14.489-108.468 1.00 0.00 H ATOM 9291 HE1 PHE B 478 -15.448 15.417-112.650 1.00 0.00 H ATOM 9292 HE2 PHE B 478 -18.988 14.109-110.638 1.00 0.00 H ATOM 9293 HZ PHE B 478 -17.773 14.572-112.728 1.00 0.00 H ATOM 9294 N CYS B 479 -17.687 17.207-107.511 1.00124.52 N ATOM 9295 CA CYS B 479 -18.994 17.760-107.882 1.00125.48 C ATOM 9296 C CYS B 479 -18.998 19.273-107.913 1.00125.92 C ATOM 9297 O CYS B 479 -19.477 19.882-108.873 1.00127.28 O ATOM 9298 CB CYS B 479 -20.076 17.300-106.913 1.00124.97 C ATOM 9299 SG CYS B 479 -20.622 15.623-107.137 1.00125.33 S ATOM 9300 H CYS B 479 -17.637 16.508-106.784 1.00 0.00 H ATOM 9301 HA CYS B 479 -19.250 17.402-108.879 1.00 0.00 H ATOM 9302 1HB CYS B 479 -19.712 17.393-105.890 1.00 0.00 H ATOM 9303 2HB CYS B 479 -20.949 17.945-107.009 1.00 0.00 H ATOM 9304 HG CYS B 479 -21.511 15.634-106.149 1.00 0.00 H ATOM 9305 N GLU B 480 -18.469 19.872-106.846 1.00124.35 N ATOM 9306 CA GLU B 480 -18.497 21.320-106.697 1.00124.88 C ATOM 9307 C GLU B 480 -17.488 21.990-107.627 1.00125.79 C ATOM 9308 O GLU B 480 -17.730 23.091-108.103 1.00127.04 O ATOM 9309 CB GLU B 480 -18.239 21.739-105.245 1.00126.94 C ATOM 9310 CG GLU B 480 -18.556 23.218-105.004 1.00128.74 C ATOM 9311 CD GLU B 480 -18.197 23.720-103.612 1.00129.70 C ATOM 9312 OE1 GLU B 480 -17.137 23.322-103.080 1.00129.21 O ATOM 9313 OE2 GLU B 480 -18.952 24.562-103.074 1.00131.00 O ATOM 9314 H GLU B 480 -18.039 19.311-106.124 1.00 0.00 H ATOM 9315 HA GLU B 480 -19.486 21.678-106.984 1.00 0.00 H ATOM 9316 1HB GLU B 480 -18.850 21.131-104.577 1.00 0.00 H ATOM 9317 2HB GLU B 480 -17.195 21.554-104.993 1.00 0.00 H ATOM 9318 1HG GLU B 480 -18.010 23.819-105.731 1.00 0.00 H ATOM 9319 2HG GLU B 480 -19.621 23.381-105.165 1.00 0.00 H ATOM 9320 N THR B 481 -16.352 21.342-107.863 1.00123.21 N ATOM 9321 CA THR B 481 -15.371 21.821-108.838 1.00124.35 C ATOM 9322 C THR B 481 -16.057 22.045-110.179 1.00126.10 C ATOM 9323 O THR B 481 -16.026 23.128-110.767 1.00127.45 O ATOM 9324 CB THR B 481 -14.225 20.815-109.046 1.00123.95 C ATOM 9325 OG1 THR B 481 -13.676 20.425-107.784 1.00122.27 O ATOM 9326 CG2 THR B 481 -13.143 21.402-109.954 1.00125.32 C ATOM 9327 H THR B 481 -16.163 20.492-107.351 1.00 0.00 H ATOM 9328 HA THR B 481 -14.938 22.750-108.465 1.00 0.00 H ATOM 9329 HB THR B 481 -14.617 19.906-109.503 1.00 0.00 H ATOM 9330 HG1 THR B 481 -14.144 20.878-107.078 1.00 0.00 H ATOM 9331 1HG2 THR B 481 -12.344 20.673-110.086 1.00 0.00 H ATOM 9332 2HG2 THR B 481 -13.576 21.647-110.924 1.00 0.00 H ATOM 9333 3HG2 THR B 481 -12.737 22.305-109.499 1.00 0.00 H ATOM 9334 N ASN B 482 -16.676 20.971-110.637 1.00124.83 N ATOM 9335 CA ASN B 482 -17.439 20.928-111.865 1.00125.43 C ATOM 9336 C ASN B 482 -18.837 21.517-111.703 1.00126.36 C ATOM 9337 O ASN B 482 -19.660 21.417-112.603 1.00127.08 O ATOM 9338 CB ASN B 482 -17.521 19.479-112.321 1.00126.17 C ATOM 9339 CG ASN B 482 -16.158 18.899-112.602 1.00125.74 C ATOM 9340 OD1 ASN B 482 -15.161 19.329-112.028 1.00125.43 O ATOM 9341 ND2 ASN B 482 -16.106 17.907-113.477 1.00125.87 N ATOM 9342 H ASN B 482 -16.598 20.134-110.076 1.00 0.00 H ATOM 9343 HA ASN B 482 -16.918 21.523-112.617 1.00 0.00 H ATOM 9344 1HB ASN B 482 -18.012 18.882-111.551 1.00 0.00 H ATOM 9345 2HB ASN B 482 -18.130 19.415-113.223 1.00 0.00 H ATOM 9346 1HD2 ASN B 482 -15.228 17.484-113.702 1.00 0.00 H ATOM 9347 2HD2 ASN B 482 -16.944 17.581-113.913 1.00 0.00 H ATOM 9348 N GLY B 483 -19.099 22.130-110.554 1.00125.97 N ATOM 9349 CA GLY B 483 -20.362 22.803-110.298 1.00126.58 C ATOM 9350 C GLY B 483 -21.583 21.903-110.371 1.00126.67 C ATOM 9351 O GLY B 483 -22.630 22.296-110.891 1.00127.94 O ATOM 9352 H GLY B 483 -18.390 22.125-109.835 1.00 0.00 H ATOM 9353 1HA GLY B 483 -20.338 23.257-109.307 1.00 0.00 H ATOM 9354 2HA GLY B 483 -20.496 23.610-111.017 1.00 0.00 H ATOM 9355 N LEU B 484 -21.464 20.703-109.818 1.00129.14 N ATOM 9356 CA LEU B 484 -22.579 19.768-109.783 1.00129.33 C ATOM 9357 C LEU B 484 -23.282 19.838-108.447 1.00129.55 C ATOM 9358 O LEU B 484 -22.628 19.941-107.414 1.00128.76 O ATOM 9359 CB LEU B 484 -22.075 18.352-110.017 1.00128.84 C ATOM 9360 CG LEU B 484 -21.098 18.223-111.179 1.00129.48 C ATOM 9361 CD1 LEU B 484 -20.480 16.832-111.220 1.00129.02 C ATOM 9362 CD2 LEU B 484 -21.834 18.533-112.475 1.00131.22 C ATOM 9363 H LEU B 484 -20.580 20.430-109.412 1.00 0.00 H ATOM 9364 HA LEU B 484 -23.276 20.031-110.578 1.00 0.00 H ATOM 9365 1HB LEU B 484 -21.582 18.005-109.110 1.00 0.00 H ATOM 9366 2HB LEU B 484 -22.931 17.706-110.211 1.00 0.00 H ATOM 9367 HG LEU B 484 -20.276 18.927-111.043 1.00 0.00 H ATOM 9368 1HD1 LEU B 484 -19.786 16.767-112.058 1.00 0.00 H ATOM 9369 2HD1 LEU B 484 -19.943 16.645-110.290 1.00 0.00 H ATOM 9370 3HD1 LEU B 484 -21.267 16.088-111.341 1.00 0.00 H ATOM 9371 1HD2 LEU B 484 -21.145 18.445-113.315 1.00 0.00 H ATOM 9372 2HD2 LEU B 484 -22.656 17.828-112.604 1.00 0.00 H ATOM 9373 3HD2 LEU B 484 -22.229 19.548-112.435 1.00 0.00 H ATOM 9374 N GLU B 485 -24.608 19.749-108.451 1.00131.57 N ATOM 9375 CA GLU B 485 -25.320 19.756-107.184 1.00132.53 C ATOM 9376 C GLU B 485 -24.974 18.479-106.429 1.00131.16 C ATOM 9377 O GLU B 485 -25.441 17.390-106.776 1.00130.85 O ATOM 9378 CB GLU B 485 -26.826 19.907-107.400 1.00134.54 C ATOM 9379 CG GLU B 485 -27.577 20.338-106.156 1.00136.43 C ATOM 9380 CD GLU B 485 -28.807 21.159-106.476 1.00139.24 C ATOM 9381 OE1 GLU B 485 -29.153 21.288-107.668 1.00139.33 O ATOM 9382 OE2 GLU B 485 -29.422 21.692-105.534 1.00141.75 O ATOM 9383 H GLU B 485 -25.134 19.677-109.310 1.00 0.00 H ATOM 9384 HA GLU B 485 -24.971 20.605-106.596 1.00 0.00 H ATOM 9385 1HB GLU B 485 -27.009 20.643-108.183 1.00 0.00 H ATOM 9386 2HB GLU B 485 -27.242 18.958-107.739 1.00 0.00 H ATOM 9387 1HG GLU B 485 -27.877 19.450-105.600 1.00 0.00 H ATOM 9388 2HG GLU B 485 -26.908 20.920-105.524 1.00 0.00 H ATOM 9389 N TYR B 486 -24.167 18.648-105.381 1.00131.87 N ATOM 9390 CA TYR B 486 -23.477 17.547-104.703 1.00131.02 C ATOM 9391 C TYR B 486 -24.426 16.480-104.220 1.00130.82 C ATOM 9392 O TYR B 486 -24.211 15.282-104.442 1.00129.17 O ATOM 9393 CB TYR B 486 -22.671 18.082-103.506 1.00133.25 C ATOM 9394 CG TYR B 486 -22.281 17.037-102.466 1.00132.20 C ATOM 9395 CD1 TYR B 486 -21.322 16.076-102.745 1.00129.84 C ATOM 9396 CD2 TYR B 486 -22.846 17.036-101.191 1.00133.77 C ATOM 9397 CE1 TYR B 486 -20.952 15.125-101.795 1.00128.80 C ATOM 9398 CE2 TYR B 486 -22.476 16.084-100.229 1.00132.23 C ATOM 9399 CZ TYR B 486 -21.526 15.133-100.541 1.00129.55 C ATOM 9400 OH TYR B 486 -21.145 14.186 -99.607 1.00127.87 O ATOM 9401 H TYR B 486 -24.034 19.592-105.047 1.00 0.00 H ATOM 9402 HA TYR B 486 -22.789 17.082-105.410 1.00 0.00 H ATOM 9403 1HB TYR B 486 -21.751 18.545-103.865 1.00 0.00 H ATOM 9404 2HB TYR B 486 -23.247 18.852-102.994 1.00 0.00 H ATOM 9405 HD1 TYR B 486 -20.841 16.054-103.723 1.00 0.00 H ATOM 9406 HD2 TYR B 486 -23.592 17.785-100.925 1.00 0.00 H ATOM 9407 HE1 TYR B 486 -20.196 14.379-102.037 1.00 0.00 H ATOM 9408 HE2 TYR B 486 -22.939 16.098 -99.242 1.00 0.00 H ATOM 9409 HH TYR B 486 -21.634 14.326 -98.793 1.00 0.00 H ATOM 9410 N ILE B 487 -25.479 16.934-103.555 1.00135.38 N ATOM 9411 CA ILE B 487 -26.460 16.061-102.953 1.00135.37 C ATOM 9412 C ILE B 487 -27.251 15.293-104.031 1.00134.31 C ATOM 9413 O ILE B 487 -27.655 14.143-103.812 1.00133.72 O ATOM 9414 CB ILE B 487 -27.354 16.874-102.004 1.00138.22 C ATOM 9415 CG1 ILE B 487 -28.178 15.934-101.131 1.00141.35 C ATOM 9416 CG2 ILE B 487 -28.187 17.857-102.783 1.00140.11 C ATOM 9417 CD1 ILE B 487 -27.308 15.102-100.228 1.00143.43 C ATOM 9418 H ILE B 487 -25.593 17.934-103.470 1.00 0.00 H ATOM 9419 HA ILE B 487 -25.937 15.295-102.382 1.00 0.00 H ATOM 9420 HB ILE B 487 -26.731 17.419-101.296 1.00 0.00 H ATOM 9421 1HG1 ILE B 487 -28.873 16.515-100.526 1.00 0.00 H ATOM 9422 2HG1 ILE B 487 -28.771 15.274-101.765 1.00 0.00 H ATOM 9423 1HG2 ILE B 487 -28.815 18.425-102.097 1.00 0.00 H ATOM 9424 2HG2 ILE B 487 -27.533 18.539-103.325 1.00 0.00 H ATOM 9425 3HG2 ILE B 487 -28.817 17.319-103.491 1.00 0.00 H ATOM 9426 1HD1 ILE B 487 -27.934 14.446 -99.623 1.00 0.00 H ATOM 9427 2HD1 ILE B 487 -26.628 14.500-100.831 1.00 0.00 H ATOM 9428 3HD1 ILE B 487 -26.732 15.756 -99.575 1.00 0.00 H ATOM 9429 N VAL B 488 -27.468 15.923-105.187 1.00133.48 N ATOM 9430 CA VAL B 488 -28.178 15.286-106.292 1.00133.88 C ATOM 9431 C VAL B 488 -27.310 14.182-106.921 1.00132.37 C ATOM 9432 O VAL B 488 -27.746 13.031-107.048 1.00132.37 O ATOM 9433 CB VAL B 488 -28.606 16.339-107.345 1.00135.21 C ATOM 9434 CG1 VAL B 488 -29.290 15.676-108.545 1.00135.45 C ATOM 9435 CG2 VAL B 488 -29.534 17.374-106.702 1.00137.20 C ATOM 9436 H VAL B 488 -27.130 16.868-105.299 1.00 0.00 H ATOM 9437 HA VAL B 488 -29.074 14.806-105.897 1.00 0.00 H ATOM 9438 HB VAL B 488 -27.716 16.838-107.729 1.00 0.00 H ATOM 9439 1HG1 VAL B 488 -29.579 16.440-109.267 1.00 0.00 H ATOM 9440 2HG1 VAL B 488 -28.601 14.975-109.015 1.00 0.00 H ATOM 9441 3HG1 VAL B 488 -30.178 15.142-108.208 1.00 0.00 H ATOM 9442 1HG2 VAL B 488 -29.830 18.111-107.448 1.00 0.00 H ATOM 9443 2HG2 VAL B 488 -30.422 16.875-106.313 1.00 0.00 H ATOM 9444 3HG2 VAL B 488 -29.012 17.874-105.886 1.00 0.00 H ATOM 9445 N GLY B 489 -26.063 14.515-107.253 1.00129.46 N ATOM 9446 CA GLY B 489 -25.158 13.556-107.869 1.00129.30 C ATOM 9447 C GLY B 489 -25.011 12.386-106.919 1.00128.70 C ATOM 9448 O GLY B 489 -24.893 11.216-107.311 1.00129.30 O ATOM 9449 H GLY B 489 -25.737 15.454-107.074 1.00 0.00 H ATOM 9450 1HA GLY B 489 -25.562 13.241-108.831 1.00 0.00 H ATOM 9451 2HA GLY B 489 -24.199 14.035-108.064 1.00 0.00 H ATOM 9452 N ARG B 490 -25.020 12.730-105.640 1.00132.02 N ATOM 9453 CA ARG B 490 -25.119 11.757-104.572 1.00131.78 C ATOM 9454 C ARG B 490 -26.307 10.809-104.781 1.00132.62 C ATOM 9455 O ARG B 490 -26.143 9.579-104.740 1.00132.87 O ATOM 9456 CB ARG B 490 -25.252 12.478-103.225 1.00132.00 C ATOM 9457 CG ARG B 490 -24.655 11.718-102.090 1.00131.42 C ATOM 9458 CD ARG B 490 -25.541 11.712-100.865 1.00131.89 C ATOM 9459 NE ARG B 490 -25.179 10.558-100.054 1.00131.14 N ATOM 9460 CZ ARG B 490 -24.106 10.502 -99.273 1.00129.91 C ATOM 9461 NH1 ARG B 490 -23.312 11.563 -99.155 1.00129.47 N ATOM 9462 NH2 ARG B 490 -23.838 9.396 -98.591 1.00129.47 N ATOM 9463 H ARG B 490 -24.955 13.711-105.408 1.00 0.00 H ATOM 9464 HA ARG B 490 -24.209 11.157-104.565 1.00 0.00 H ATOM 9465 1HB ARG B 490 -24.765 13.450-103.284 1.00 0.00 H ATOM 9466 2HB ARG B 490 -26.306 12.652-103.008 1.00 0.00 H ATOM 9467 1HG ARG B 490 -24.493 10.683-102.391 1.00 0.00 H ATOM 9468 2HG ARG B 490 -23.702 12.169-101.811 1.00 0.00 H ATOM 9469 1HD ARG B 490 -25.388 12.631-100.301 1.00 0.00 H ATOM 9470 2HD ARG B 490 -26.584 11.644-101.171 1.00 0.00 H ATOM 9471 HE ARG B 490 -25.785 9.749-100.090 1.00 0.00 H ATOM 9472 1HH1 ARG B 490 -23.525 12.412 -99.660 1.00 0.00 H ATOM 9473 2HH1 ARG B 490 -22.497 11.520 -98.561 1.00 0.00 H ATOM 9474 1HH2 ARG B 490 -24.451 8.595 -98.666 1.00 0.00 H ATOM 9475 2HH2 ARG B 490 -23.023 9.354 -97.998 1.00 0.00 H ATOM 9476 N VAL B 491 -27.498 11.387-104.982 1.00129.37 N ATOM 9477 CA VAL B 491 -28.727 10.603-105.225 1.00131.19 C ATOM 9478 C VAL B 491 -28.566 9.608-106.376 1.00132.21 C ATOM 9479 O VAL B 491 -29.003 8.449-106.289 1.00133.32 O ATOM 9480 CB VAL B 491 -29.958 11.524-105.508 1.00132.42 C ATOM 9481 CG1 VAL B 491 -31.201 10.702-105.863 1.00134.49 C ATOM 9482 CG2 VAL B 491 -30.243 12.442-104.338 1.00131.83 C ATOM 9483 H VAL B 491 -27.553 12.395-104.966 1.00 0.00 H ATOM 9484 HA VAL B 491 -28.945 10.015-104.333 1.00 0.00 H ATOM 9485 HB VAL B 491 -29.750 12.132-106.388 1.00 0.00 H ATOM 9486 1HG1 VAL B 491 -32.039 11.373-106.054 1.00 0.00 H ATOM 9487 2HG1 VAL B 491 -31.002 10.108-106.755 1.00 0.00 H ATOM 9488 3HG1 VAL B 491 -31.449 10.041-105.033 1.00 0.00 H ATOM 9489 1HG2 VAL B 491 -31.104 13.069-104.569 1.00 0.00 H ATOM 9490 2HG2 VAL B 491 -30.455 11.845-103.451 1.00 0.00 H ATOM 9491 3HG2 VAL B 491 -29.374 13.074-104.151 1.00 0.00 H ATOM 9492 N TRP B 492 -27.958 10.076-107.461 1.00130.47 N ATOM 9493 CA TRP B 492 -27.757 9.236-108.640 1.00131.56 C ATOM 9494 C TRP B 492 -26.804 8.080-108.354 1.00131.16 C ATOM 9495 O TRP B 492 -27.033 6.943-108.811 1.00132.54 O ATOM 9496 CB TRP B 492 -27.271 10.086-109.815 1.00131.56 C ATOM 9497 CG TRP B 492 -28.411 10.834-110.419 1.00132.75 C ATOM 9498 CD1 TRP B 492 -28.740 12.142-110.219 1.00132.42 C ATOM 9499 CD2 TRP B 492 -29.413 10.296-111.286 1.00134.64 C ATOM 9500 NE1 TRP B 492 -29.875 12.457-110.925 1.00133.99 N ATOM 9501 CE2 TRP B 492 -30.308 11.337-111.586 1.00135.32 C ATOM 9502 CE3 TRP B 492 -29.633 9.035-111.844 1.00135.97 C ATOM 9503 CZ2 TRP B 492 -31.400 11.157-112.419 1.00137.17 C ATOM 9504 CZ3 TRP B 492 -30.711 8.860-112.661 1.00137.81 C ATOM 9505 CH2 TRP B 492 -31.585 9.912-112.946 1.00138.35 C ATOM 9506 H TRP B 492 -27.627 11.030-107.475 1.00 0.00 H ATOM 9507 HA TRP B 492 -28.710 8.780-108.907 1.00 0.00 H ATOM 9508 1HB TRP B 492 -26.509 10.784-109.468 1.00 0.00 H ATOM 9509 2HB TRP B 492 -26.809 9.442-110.563 1.00 0.00 H ATOM 9510 HD1 TRP B 492 -28.183 12.835-109.591 1.00 0.00 H ATOM 9511 HE1 TRP B 492 -30.318 13.364-110.952 1.00 0.00 H ATOM 9512 HE3 TRP B 492 -28.955 8.208-111.633 1.00 0.00 H ATOM 9513 HZ2 TRP B 492 -32.090 11.968-112.654 1.00 0.00 H ATOM 9514 HZ3 TRP B 492 -30.873 7.870-113.088 1.00 0.00 H ATOM 9515 HH2 TRP B 492 -32.434 9.730-113.605 1.00 0.00 H ATOM 9516 N ILE B 493 -25.747 8.361-107.593 1.00135.13 N ATOM 9517 CA ILE B 493 -24.871 7.291-107.114 1.00134.74 C ATOM 9518 C ILE B 493 -25.748 6.265-106.386 1.00135.75 C ATOM 9519 O ILE B 493 -25.552 5.052-106.518 1.00136.72 O ATOM 9520 CB ILE B 493 -23.738 7.819-106.187 1.00132.71 C ATOM 9521 CG1 ILE B 493 -22.629 8.516-106.978 1.00132.09 C ATOM 9522 CG2 ILE B 493 -23.129 6.687-105.376 1.00132.42 C ATOM 9523 CD1 ILE B 493 -21.570 9.121-106.078 1.00130.25 C ATOM 9524 H ILE B 493 -25.540 9.317-107.339 1.00 0.00 H ATOM 9525 HA ILE B 493 -24.400 6.818-107.975 1.00 0.00 H ATOM 9526 HB ILE B 493 -24.145 8.561-105.501 1.00 0.00 H ATOM 9527 1HG1 ILE B 493 -22.157 7.800-107.650 1.00 0.00 H ATOM 9528 2HG1 ILE B 493 -23.062 9.305-107.594 1.00 0.00 H ATOM 9529 1HG2 ILE B 493 -22.339 7.081-104.737 1.00 0.00 H ATOM 9530 2HG2 ILE B 493 -23.899 6.227-104.759 1.00 0.00 H ATOM 9531 3HG2 ILE B 493 -22.710 5.940-106.051 1.00 0.00 H ATOM 9532 1HD1 ILE B 493 -20.806 9.604-106.688 1.00 0.00 H ATOM 9533 2HD1 ILE B 493 -22.030 9.860-105.420 1.00 0.00 H ATOM 9534 3HD1 ILE B 493 -21.111 8.336-105.478 1.00 0.00 H ATOM 9535 N GLY B 494 -26.721 6.768-105.623 1.00137.85 N ATOM 9536 CA GLY B 494 -27.662 5.909-104.918 1.00139.03 C ATOM 9537 C GLY B 494 -28.512 4.999-105.790 1.00140.48 C ATOM 9538 O GLY B 494 -28.607 3.791-105.529 1.00143.06 O ATOM 9539 H GLY B 494 -26.807 7.770-105.532 1.00 0.00 H ATOM 9540 1HA GLY B 494 -27.120 5.272-104.219 1.00 0.00 H ATOM 9541 2HA GLY B 494 -28.344 6.522-104.331 1.00 0.00 H ATOM 9542 N PHE B 495 -29.139 5.575-106.817 1.00142.95 N ATOM 9543 CA PHE B 495 -29.926 4.797-107.784 1.00144.84 C ATOM 9544 C PHE B 495 -29.075 3.675-108.353 1.00146.38 C ATOM 9545 O PHE B 495 -29.469 2.494-108.331 1.00148.66 O ATOM 9546 CB PHE B 495 -30.438 5.681-108.934 1.00149.64 C ATOM 9547 CG PHE B 495 -31.684 6.460-108.610 1.00150.17 C ATOM 9548 CD1 PHE B 495 -32.907 5.820-108.480 1.00151.92 C ATOM 9549 CD2 PHE B 495 -31.633 7.839-108.454 1.00148.95 C ATOM 9550 CE1 PHE B 495 -34.056 6.542-108.184 1.00152.54 C ATOM 9551 CE2 PHE B 495 -32.776 8.567-108.159 1.00149.87 C ATOM 9552 CZ PHE B 495 -33.988 7.920-108.023 1.00151.70 C ATOM 9553 H PHE B 495 -29.069 6.576-106.931 1.00 0.00 H ATOM 9554 HA PHE B 495 -30.790 4.376-107.268 1.00 0.00 H ATOM 9555 1HB PHE B 495 -29.663 6.392-109.219 1.00 0.00 H ATOM 9556 2HB PHE B 495 -30.648 5.060-109.804 1.00 0.00 H ATOM 9557 HD1 PHE B 495 -32.959 4.739-108.612 1.00 0.00 H ATOM 9558 HD2 PHE B 495 -30.675 8.349-108.562 1.00 0.00 H ATOM 9559 HE1 PHE B 495 -35.010 6.027-108.078 1.00 0.00 H ATOM 9560 HE2 PHE B 495 -32.719 9.648-108.035 1.00 0.00 H ATOM 9561 HZ PHE B 495 -34.888 8.488-107.792 1.00 0.00 H ATOM 9562 N TRP B 496 -27.892 4.051-108.838 1.00137.87 N ATOM 9563 CA TRP B 496 -26.961 3.066-109.385 1.00141.48 C ATOM 9564 C TRP B 496 -26.643 1.959-108.377 1.00143.61 C ATOM 9565 O TRP B 496 -26.546 0.787-108.749 1.00146.07 O ATOM 9566 CB TRP B 496 -25.667 3.734-109.843 1.00143.12 C ATOM 9567 CG TRP B 496 -25.760 4.371-111.183 1.00142.24 C ATOM 9568 CD1 TRP B 496 -25.618 5.696-111.475 1.00138.61 C ATOM 9569 CD2 TRP B 496 -26.054 3.714-112.424 1.00144.56 C ATOM 9570 NE1 TRP B 496 -25.779 5.901-112.825 1.00138.40 N ATOM 9571 CE2 TRP B 496 -26.054 4.701-113.428 1.00142.28 C ATOM 9572 CE3 TRP B 496 -26.312 2.385-112.783 1.00147.71 C ATOM 9573 CZ2 TRP B 496 -26.299 4.400-114.766 1.00143.91 C ATOM 9574 CZ3 TRP B 496 -26.552 2.093-114.108 1.00149.21 C ATOM 9575 CH2 TRP B 496 -26.546 3.093-115.083 1.00147.64 C ATOM 9576 H TRP B 496 -27.629 5.026-108.831 1.00 0.00 H ATOM 9577 HA TRP B 496 -27.428 2.591-110.248 1.00 0.00 H ATOM 9578 1HB TRP B 496 -25.378 4.499-109.123 1.00 0.00 H ATOM 9579 2HB TRP B 496 -24.867 2.995-109.874 1.00 0.00 H ATOM 9580 HD1 TRP B 496 -25.408 6.476-110.745 1.00 0.00 H ATOM 9581 HE1 TRP B 496 -25.707 6.791-113.298 1.00 0.00 H ATOM 9582 HE3 TRP B 496 -26.320 1.598-112.030 1.00 0.00 H ATOM 9583 HZ2 TRP B 496 -26.296 5.166-115.542 1.00 0.00 H ATOM 9584 HZ3 TRP B 496 -26.748 1.055-114.376 1.00 0.00 H ATOM 9585 HH2 TRP B 496 -26.744 2.822-116.120 1.00 0.00 H ATOM 9586 N LEU B 497 -26.470 2.340-107.112 1.00143.89 N ATOM 9587 CA LEU B 497 -26.253 1.375-106.033 1.00144.68 C ATOM 9588 C LEU B 497 -27.409 0.372-105.938 1.00146.59 C ATOM 9589 O LEU B 497 -27.180 -0.842-105.866 1.00149.47 O ATOM 9590 CB LEU B 497 -26.044 2.097-104.700 1.00140.95 C ATOM 9591 CG LEU B 497 -24.661 2.728-104.528 1.00138.76 C ATOM 9592 CD1 LEU B 497 -24.475 3.179-103.102 1.00137.25 C ATOM 9593 CD2 LEU B 497 -23.586 1.736-104.897 1.00139.47 C ATOM 9594 H LEU B 497 -26.490 3.326-106.894 1.00 0.00 H ATOM 9595 HA LEU B 497 -25.357 0.798-106.260 1.00 0.00 H ATOM 9596 1HB LEU B 497 -26.792 2.883-104.610 1.00 0.00 H ATOM 9597 2HB LEU B 497 -26.198 1.384-103.890 1.00 0.00 H ATOM 9598 HG LEU B 497 -24.577 3.602-105.174 1.00 0.00 H ATOM 9599 1HD1 LEU B 497 -23.488 3.627-102.988 1.00 0.00 H ATOM 9600 2HD1 LEU B 497 -25.238 3.916-102.851 1.00 0.00 H ATOM 9601 3HD1 LEU B 497 -24.563 2.322-102.435 1.00 0.00 H ATOM 9602 1HD2 LEU B 497 -22.606 2.198-104.771 1.00 0.00 H ATOM 9603 2HD2 LEU B 497 -23.661 0.861-104.251 1.00 0.00 H ATOM 9604 3HD2 LEU B 497 -23.713 1.432-105.936 1.00 0.00 H ATOM 9605 N ILE B 498 -28.639 0.885-105.930 1.00144.28 N ATOM 9606 CA ILE B 498 -29.829 0.034-105.892 1.00145.34 C ATOM 9607 C ILE B 498 -29.809 -0.978-107.029 1.00147.94 C ATOM 9608 O ILE B 498 -30.038 -2.176-106.821 1.00150.27 O ATOM 9609 CB ILE B 498 -31.114 0.865-105.984 1.00144.98 C ATOM 9610 CG1 ILE B 498 -31.122 1.973-104.939 1.00142.84 C ATOM 9611 CG2 ILE B 498 -32.338 -0.029-105.851 1.00147.13 C ATOM 9612 CD1 ILE B 498 -32.367 2.801-104.996 1.00142.66 C ATOM 9613 H ILE B 498 -28.752 1.888-105.951 1.00 0.00 H ATOM 9614 HA ILE B 498 -29.839 -0.504-104.945 1.00 0.00 H ATOM 9615 HB ILE B 498 -31.150 1.373-106.947 1.00 0.00 H ATOM 9616 1HG1 ILE B 498 -31.031 1.536-103.945 1.00 0.00 H ATOM 9617 2HG1 ILE B 498 -30.259 2.622-105.090 1.00 0.00 H ATOM 9618 1HG2 ILE B 498 -33.241 0.578-105.918 1.00 0.00 H ATOM 9619 2HG2 ILE B 498 -32.337 -0.768-106.651 1.00 0.00 H ATOM 9620 3HG2 ILE B 498 -32.314 -0.538-104.887 1.00 0.00 H ATOM 9621 1HD1 ILE B 498 -32.323 3.577-104.231 1.00 0.00 H ATOM 9622 2HD1 ILE B 498 -32.451 3.265-105.979 1.00 0.00 H ATOM 9623 3HD1 ILE B 498 -33.234 2.166-104.819 1.00 0.00 H ATOM 9624 N LEU B 499 -29.514 -0.484-108.229 1.00147.72 N ATOM 9625 CA LEU B 499 -29.428 -1.343-109.410 1.00150.27 C ATOM 9626 C LEU B 499 -28.357 -2.434-109.261 1.00153.66 C ATOM 9627 O LEU B 499 -28.666 -3.634-109.334 1.00156.17 O ATOM 9628 CB LEU B 499 -29.157 -0.498-110.658 1.00150.34 C ATOM 9629 CG LEU B 499 -29.027 -1.292-111.959 1.00153.26 C ATOM 9630 CD1 LEU B 499 -30.331 -2.001-112.269 1.00153.68 C ATOM 9631 CD2 LEU B 499 -28.631 -0.391-113.109 1.00152.71 C ATOM 9632 H LEU B 499 -29.345 0.507-108.328 1.00 0.00 H ATOM 9633 HA LEU B 499 -30.381 -1.857-109.534 1.00 0.00 H ATOM 9634 1HB LEU B 499 -29.970 0.216-110.777 1.00 0.00 H ATOM 9635 2HB LEU B 499 -28.232 0.058-110.507 1.00 0.00 H ATOM 9636 HG LEU B 499 -28.264 -2.062-111.841 1.00 0.00 H ATOM 9637 1HD1 LEU B 499 -30.228 -2.563-113.197 1.00 0.00 H ATOM 9638 2HD1 LEU B 499 -30.575 -2.685-111.456 1.00 0.00 H ATOM 9639 3HD1 LEU B 499 -31.128 -1.266-112.377 1.00 0.00 H ATOM 9640 1HD2 LEU B 499 -28.545 -0.982-114.021 1.00 0.00 H ATOM 9641 2HD2 LEU B 499 -29.390 0.379-113.246 1.00 0.00 H ATOM 9642 3HD2 LEU B 499 -27.672 0.079-112.889 1.00 0.00 H ATOM 9643 N LEU B 500 -27.107 -2.009-109.071 1.00152.78 N ATOM 9644 CA LEU B 500 -25.974 -2.917-108.879 1.00154.77 C ATOM 9645 C LEU B 500 -26.281 -3.999-107.859 1.00155.68 C ATOM 9646 O LEU B 500 -25.939 -5.169-108.052 1.00157.50 O ATOM 9647 CB LEU B 500 -24.730 -2.138-108.450 1.00151.20 C ATOM 9648 CG LEU B 500 -23.745 -1.738-109.549 1.00150.14 C ATOM 9649 CD1 LEU B 500 -22.846 -0.591-109.091 1.00146.59 C ATOM 9650 CD2 LEU B 500 -22.905 -2.949-109.947 1.00151.69 C ATOM 9651 H LEU B 500 -26.946 -1.012-109.061 1.00 0.00 H ATOM 9652 HA LEU B 500 -25.764 -3.413-109.826 1.00 0.00 H ATOM 9653 1HB LEU B 500 -25.048 -1.220-107.959 1.00 0.00 H ATOM 9654 2HB LEU B 500 -24.175 -2.738-107.729 1.00 0.00 H ATOM 9655 HG LEU B 500 -24.296 -1.377-110.418 1.00 0.00 H ATOM 9656 1HD1 LEU B 500 -22.156 -0.327-109.893 1.00 0.00 H ATOM 9657 2HD1 LEU B 500 -23.459 0.275-108.842 1.00 0.00 H ATOM 9658 3HD1 LEU B 500 -22.280 -0.901-108.213 1.00 0.00 H ATOM 9659 1HD2 LEU B 500 -22.203 -2.663-110.731 1.00 0.00 H ATOM 9660 2HD2 LEU B 500 -22.352 -3.310-109.079 1.00 0.00 H ATOM 9661 3HD2 LEU B 500 -23.558 -3.740-110.315 1.00 0.00 H ATOM 9662 N VAL B 501 -26.934 -3.603-106.774 1.00155.27 N ATOM 9663 CA VAL B 501 -27.290 -4.550-105.731 1.00155.98 C ATOM 9664 C VAL B 501 -28.314 -5.548-106.240 1.00157.79 C ATOM 9665 O VAL B 501 -28.130 -6.750-106.069 1.00160.10 O ATOM 9666 CB VAL B 501 -27.785 -3.828-104.466 1.00157.56 C ATOM 9667 CG1 VAL B 501 -28.880 -4.629-103.764 1.00158.53 C ATOM 9668 CG2 VAL B 501 -26.626 -3.629-103.548 1.00157.00 C ATOM 9669 H VAL B 501 -27.190 -2.632-106.665 1.00 0.00 H ATOM 9670 HA VAL B 501 -26.402 -5.127-105.470 1.00 0.00 H ATOM 9671 HB VAL B 501 -28.208 -2.865-104.751 1.00 0.00 H ATOM 9672 1HG1 VAL B 501 -29.209 -4.093-102.874 1.00 0.00 H ATOM 9673 2HG1 VAL B 501 -29.724 -4.761-104.440 1.00 0.00 H ATOM 9674 3HG1 VAL B 501 -28.489 -5.604-103.475 1.00 0.00 H ATOM 9675 1HG2 VAL B 501 -26.960 -3.117-102.646 1.00 0.00 H ATOM 9676 2HG2 VAL B 501 -26.203 -4.598-103.281 1.00 0.00 H ATOM 9677 3HG2 VAL B 501 -25.866 -3.026-104.046 1.00 0.00 H ATOM 9678 N VAL B 502 -29.387 -5.062-106.853 1.00158.85 N ATOM 9679 CA VAL B 502 -30.405 -5.973-107.358 1.00160.41 C ATOM 9680 C VAL B 502 -29.743 -7.021-108.262 1.00163.28 C ATOM 9681 O VAL B 502 -29.993 -8.227-108.113 1.00165.82 O ATOM 9682 CB VAL B 502 -31.531 -5.214-108.087 1.00160.67 C ATOM 9683 CG1 VAL B 502 -32.418 -6.183-108.860 1.00163.62 C ATOM 9684 CG2 VAL B 502 -32.363 -4.419-107.084 1.00158.55 C ATOM 9685 H VAL B 502 -29.512 -4.067-106.977 1.00 0.00 H ATOM 9686 HA VAL B 502 -30.845 -6.503-106.513 1.00 0.00 H ATOM 9687 HB VAL B 502 -31.087 -4.531-108.811 1.00 0.00 H ATOM 9688 1HG1 VAL B 502 -33.207 -5.628-109.368 1.00 0.00 H ATOM 9689 2HG1 VAL B 502 -31.818 -6.717-109.597 1.00 0.00 H ATOM 9690 3HG1 VAL B 502 -32.865 -6.897-108.169 1.00 0.00 H ATOM 9691 1HG2 VAL B 502 -33.155 -3.886-107.610 1.00 0.00 H ATOM 9692 2HG2 VAL B 502 -32.804 -5.100-106.356 1.00 0.00 H ATOM 9693 3HG2 VAL B 502 -31.724 -3.702-106.568 1.00 0.00 H ATOM 9694 N LEU B 503 -28.857 -6.567-109.148 1.00163.30 N ATOM 9695 CA LEU B 503 -28.113 -7.474-110.029 1.00165.73 C ATOM 9696 C LEU B 503 -27.254 -8.496-109.272 1.00167.41 C ATOM 9697 O LEU B 503 -27.502 -9.703-109.355 1.00169.76 O ATOM 9698 CB LEU B 503 -27.230 -6.681-110.997 1.00166.67 C ATOM 9699 CG LEU B 503 -27.925 -5.975-112.166 1.00166.70 C ATOM 9700 CD1 LEU B 503 -27.017 -5.975-113.386 1.00167.55 C ATOM 9701 CD2 LEU B 503 -29.268 -6.614-112.503 1.00167.30 C ATOM 9702 H LEU B 503 -28.694 -5.573-109.215 1.00 0.00 H ATOM 9703 HA LEU B 503 -28.828 -8.056-110.609 1.00 0.00 H ATOM 9704 1HB LEU B 503 -26.701 -5.913-110.435 1.00 0.00 H ATOM 9705 2HB LEU B 503 -26.494 -7.358-111.430 1.00 0.00 H ATOM 9706 HG LEU B 503 -28.101 -4.930-111.908 1.00 0.00 H ATOM 9707 1HD1 LEU B 503 -27.518 -5.471-114.213 1.00 0.00 H ATOM 9708 2HD1 LEU B 503 -26.091 -5.450-113.150 1.00 0.00 H ATOM 9709 3HD1 LEU B 503 -26.791 -7.002-113.671 1.00 0.00 H ATOM 9710 1HD2 LEU B 503 -29.726 -6.081-113.337 1.00 0.00 H ATOM 9711 2HD2 LEU B 503 -29.115 -7.658-112.779 1.00 0.00 H ATOM 9712 3HD2 LEU B 503 -29.924 -6.561-111.634 1.00 0.00 H ATOM 9713 N VAL B 504 -26.238 -8.010-108.562 1.00162.94 N ATOM 9714 CA VAL B 504 -25.271 -8.867-107.878 1.00163.60 C ATOM 9715 C VAL B 504 -25.953 -9.847-106.905 1.00164.89 C ATOM 9716 O VAL B 504 -25.497 -10.980-106.739 1.00166.69 O ATOM 9717 CB VAL B 504 -24.209 -8.009-107.160 1.00160.88 C ATOM 9718 CG1 VAL B 504 -23.218 -8.888-106.421 1.00160.41 C ATOM 9719 CG2 VAL B 504 -23.467 -7.136-108.168 1.00159.64 C ATOM 9720 H VAL B 504 -26.138 -7.007-108.498 1.00 0.00 H ATOM 9721 HA VAL B 504 -24.773 -9.490-108.622 1.00 0.00 H ATOM 9722 HB VAL B 504 -24.705 -7.373-106.427 1.00 0.00 H ATOM 9723 1HG1 VAL B 504 -22.478 -8.262-105.922 1.00 0.00 H ATOM 9724 2HG1 VAL B 504 -23.746 -9.487-105.679 1.00 0.00 H ATOM 9725 3HG1 VAL B 504 -22.716 -9.546-107.130 1.00 0.00 H ATOM 9726 1HG2 VAL B 504 -22.721 -6.535-107.649 1.00 0.00 H ATOM 9727 2HG2 VAL B 504 -22.974 -7.770-108.905 1.00 0.00 H ATOM 9728 3HG2 VAL B 504 -24.176 -6.478-108.671 1.00 0.00 H ATOM 9729 N VAL B 505 -27.051 -9.416-106.285 1.00161.64 N ATOM 9730 CA VAL B 505 -27.800 -10.260-105.349 1.00162.68 C ATOM 9731 C VAL B 505 -28.602 -11.337-106.061 1.00165.47 C ATOM 9732 O VAL B 505 -28.475 -12.521-105.738 1.00168.30 O ATOM 9733 CB VAL B 505 -28.749 -9.421-104.469 1.00164.35 C ATOM 9734 CG1 VAL B 505 -29.742 -10.318-103.727 1.00165.97 C ATOM 9735 CG2 VAL B 505 -27.960 -8.550-103.507 1.00162.54 C ATOM 9736 H VAL B 505 -27.375 -8.477-106.468 1.00 0.00 H ATOM 9737 HA VAL B 505 -27.089 -10.767-104.695 1.00 0.00 H ATOM 9738 HB VAL B 505 -29.357 -8.783-105.111 1.00 0.00 H ATOM 9739 1HG1 VAL B 505 -30.400 -9.702-103.113 1.00 0.00 H ATOM 9740 2HG1 VAL B 505 -30.337 -10.877-104.449 1.00 0.00 H ATOM 9741 3HG1 VAL B 505 -29.197 -11.013-103.088 1.00 0.00 H ATOM 9742 1HG2 VAL B 505 -28.648 -7.966-102.897 1.00 0.00 H ATOM 9743 2HG2 VAL B 505 -27.349 -9.182-102.862 1.00 0.00 H ATOM 9744 3HG2 VAL B 505 -27.315 -7.876-104.071 1.00 0.00 H ATOM 9745 N ALA B 506 -29.424 -10.931-107.030 1.00160.71 N ATOM 9746 CA ALA B 506 -30.260 -11.886-107.750 1.00164.45 C ATOM 9747 C ALA B 506 -29.400 -12.902-108.491 1.00166.47 C ATOM 9748 O ALA B 506 -29.780 -14.062-108.612 1.00169.96 O ATOM 9749 CB ALA B 506 -31.183 -11.169-108.712 1.00164.50 C ATOM 9750 H ALA B 506 -29.474 -9.952-107.274 1.00 0.00 H ATOM 9751 HA ALA B 506 -30.864 -12.425-107.020 1.00 0.00 H ATOM 9752 1HB ALA B 506 -31.798 -11.899-109.239 1.00 0.00 H ATOM 9753 2HB ALA B 506 -31.826 -10.485-108.158 1.00 0.00 H ATOM 9754 3HB ALA B 506 -30.591 -10.606-109.432 1.00 0.00 H ATOM 9755 N PHE B 507 -28.214 -12.478-108.927 1.00169.68 N ATOM 9756 CA PHE B 507 -27.241 -13.386-109.540 1.00172.18 C ATOM 9757 C PHE B 507 -26.049 -13.728-108.643 1.00171.85 C ATOM 9758 O PHE B 507 -24.937 -13.273-108.906 1.00170.43 O ATOM 9759 CB PHE B 507 -26.681 -12.790-110.841 1.00177.33 C ATOM 9760 CG PHE B 507 -27.720 -12.427-111.866 1.00177.86 C ATOM 9761 CD1 PHE B 507 -28.287 -13.410-112.666 1.00180.88 C ATOM 9762 CD2 PHE B 507 -28.100 -11.107-112.066 1.00175.15 C ATOM 9763 CE1 PHE B 507 -29.233 -13.090-113.627 1.00181.46 C ATOM 9764 CE2 PHE B 507 -29.050 -10.778-113.031 1.00175.50 C ATOM 9765 CZ PHE B 507 -29.616 -11.772-113.812 1.00178.80 C ATOM 9766 H PHE B 507 -27.981 -11.500-108.831 1.00 0.00 H ATOM 9767 HA PHE B 507 -27.745 -14.324-109.778 1.00 0.00 H ATOM 9768 1HB PHE B 507 -26.112 -11.889-110.613 1.00 0.00 H ATOM 9769 2HB PHE B 507 -25.996 -13.501-111.302 1.00 0.00 H ATOM 9770 HD1 PHE B 507 -27.981 -14.448-112.532 1.00 0.00 H ATOM 9771 HD2 PHE B 507 -27.654 -10.324-111.451 1.00 0.00 H ATOM 9772 HE1 PHE B 507 -29.676 -13.876-114.238 1.00 0.00 H ATOM 9773 HE2 PHE B 507 -29.347 -9.739-113.172 1.00 0.00 H ATOM 9774 HZ PHE B 507 -30.357 -11.520-114.569 1.00 0.00 H ATOM 9775 N GLU B 508 -26.285 -14.551-107.623 1.00175.03 N ATOM 9776 CA GLU B 508 -25.229 -15.184-106.813 1.00175.47 C ATOM 9777 C GLU B 508 -23.945 -14.366-106.565 1.00172.17 C ATOM 9778 O GLU B 508 -22.858 -14.808-106.944 1.00172.31 O ATOM 9779 CB GLU B 508 -24.823 -16.515-107.477 1.00188.28 C ATOM 9780 CG GLU B 508 -25.971 -17.429-107.961 1.00192.00 C ATOM 9781 CD GLU B 508 -26.694 -18.164-106.832 1.00193.15 C ATOM 9782 OE1 GLU B 508 -27.267 -17.500-105.939 1.00191.19 O ATOM 9783 OE2 GLU B 508 -26.691 -19.419-106.847 1.00195.87 O ATOM 9784 H GLU B 508 -27.253 -14.742-107.406 1.00 0.00 H ATOM 9785 HA GLU B 508 -25.628 -15.382-105.818 1.00 0.00 H ATOM 9786 1HB GLU B 508 -24.198 -16.312-108.347 1.00 0.00 H ATOM 9787 2HB GLU B 508 -24.229 -17.104-106.778 1.00 0.00 H ATOM 9788 1HG GLU B 508 -26.701 -16.824-108.499 1.00 0.00 H ATOM 9789 2HG GLU B 508 -25.567 -18.165-108.655 1.00 0.00 H ATOM 9790 N GLY B 509 -24.052 -13.206-105.920 1.00169.11 N ATOM 9791 CA GLY B 509 -22.880 -12.385-105.648 1.00165.87 C ATOM 9792 C GLY B 509 -21.943 -12.993-104.623 1.00165.79 C ATOM 9793 O GLY B 509 -20.736 -13.159-104.854 1.00165.52 O ATOM 9794 H GLY B 509 -24.959 -12.886-105.612 1.00 0.00 H ATOM 9795 1HA GLY B 509 -22.325 -12.225-106.573 1.00 0.00 H ATOM 9796 2HA GLY B 509 -23.197 -11.406-105.290 1.00 0.00 H ATOM 9797 N SER B 510 -22.529 -13.356-103.488 1.00167.09 N ATOM 9798 CA SER B 510 -21.806 -13.936-102.365 1.00167.22 C ATOM 9799 C SER B 510 -21.001 -15.168-102.738 1.00169.74 C ATOM 9800 O SER B 510 -20.217 -15.659-101.934 1.00169.34 O ATOM 9801 CB SER B 510 -22.783 -14.334-101.266 1.00189.08 C ATOM 9802 OG SER B 510 -23.604 -15.400-101.725 1.00192.56 O ATOM 9803 H SER B 510 -23.527 -13.218-103.412 1.00 0.00 H ATOM 9804 HA SER B 510 -21.119 -13.186-101.971 1.00 0.00 H ATOM 9805 1HB SER B 510 -22.228 -14.636-100.378 1.00 0.00 H ATOM 9806 2HB SER B 510 -23.393 -13.474-100.993 1.00 0.00 H ATOM 9807 HG SER B 510 -23.317 -15.587-102.622 1.00 0.00 H ATOM 9808 N PHE B 511 -21.235 -15.691-103.937 1.00178.16 N ATOM 9809 CA PHE B 511 -20.458 -16.805-104.454 1.00180.31 C ATOM 9810 C PHE B 511 -18.993 -16.437-104.309 1.00177.92 C ATOM 9811 O PHE B 511 -18.209 -17.182-103.711 1.00178.17 O ATOM 9812 CB PHE B 511 -20.811 -17.088-105.920 1.00182.84 C ATOM 9813 CG PHE B 511 -20.023 -18.212-106.550 1.00185.40 C ATOM 9814 CD1 PHE B 511 -20.391 -19.540-106.350 1.00188.43 C ATOM 9815 CD2 PHE B 511 -18.921 -17.943-107.346 1.00184.60 C ATOM 9816 CE1 PHE B 511 -19.678 -20.579-106.946 1.00190.70 C ATOM 9817 CE2 PHE B 511 -18.199 -18.975-107.938 1.00186.77 C ATOM 9818 CZ PHE B 511 -18.580 -20.295-107.738 1.00189.88 C ATOM 9819 H PHE B 511 -21.975 -15.302-104.504 1.00 0.00 H ATOM 9820 HA PHE B 511 -20.693 -17.693-103.866 1.00 0.00 H ATOM 9821 1HB PHE B 511 -21.868 -17.339-105.998 1.00 0.00 H ATOM 9822 2HB PHE B 511 -20.643 -16.191-106.514 1.00 0.00 H ATOM 9823 HD1 PHE B 511 -21.250 -19.765-105.718 1.00 0.00 H ATOM 9824 HD2 PHE B 511 -18.620 -16.907-107.504 1.00 0.00 H ATOM 9825 HE1 PHE B 511 -19.987 -21.612-106.787 1.00 0.00 H ATOM 9826 HE2 PHE B 511 -17.333 -18.747-108.559 1.00 0.00 H ATOM 9827 HZ PHE B 511 -18.017 -21.104-108.201 1.00 0.00 H ATOM 9828 N LEU B 512 -18.647 -15.249-104.792 1.00166.07 N ATOM 9829 CA LEU B 512 -17.261 -14.820-104.799 1.00164.23 C ATOM 9830 C LEU B 512 -16.718 -14.804-103.381 1.00162.55 C ATOM 9831 O LEU B 512 -15.546 -15.107-103.159 1.00162.62 O ATOM 9832 CB LEU B 512 -17.139 -13.447-105.456 1.00162.63 C ATOM 9833 CG LEU B 512 -17.863 -13.366-106.801 1.00164.34 C ATOM 9834 CD1 LEU B 512 -18.542 -12.015-107.005 1.00161.54 C ATOM 9835 CD2 LEU B 512 -16.870 -13.638-107.918 1.00165.47 C ATOM 9836 H LEU B 512 -19.355 -14.631-105.161 1.00 0.00 H ATOM 9837 HA LEU B 512 -16.680 -15.538-105.376 1.00 0.00 H ATOM 9838 1HB LEU B 512 -17.554 -12.701-104.781 1.00 0.00 H ATOM 9839 2HB LEU B 512 -16.082 -13.225-105.604 1.00 0.00 H ATOM 9840 HG LEU B 512 -18.660 -14.109-106.831 1.00 0.00 H ATOM 9841 1HD1 LEU B 512 -19.044 -12.002-107.973 1.00 0.00 H ATOM 9842 2HD1 LEU B 512 -19.275 -11.853-106.215 1.00 0.00 H ATOM 9843 3HD1 LEU B 512 -17.794 -11.224-106.974 1.00 0.00 H ATOM 9844 1HD2 LEU B 512 -17.380 -13.583-108.880 1.00 0.00 H ATOM 9845 2HD2 LEU B 512 -16.074 -12.894-107.886 1.00 0.00 H ATOM 9846 3HD2 LEU B 512 -16.443 -14.633-107.791 1.00 0.00 H ATOM 9847 N VAL B 513 -17.598 -14.511-102.425 1.00164.62 N ATOM 9848 CA VAL B 513 -17.228 -14.405-101.013 1.00162.90 C ATOM 9849 C VAL B 513 -16.647 -15.717-100.482 1.00165.59 C ATOM 9850 O VAL B 513 -15.778 -15.715 -99.601 1.00164.34 O ATOM 9851 CB VAL B 513 -18.429 -13.944-100.158 1.00161.76 C ATOM 9852 CG1 VAL B 513 -18.159 -14.155 -98.688 1.00160.97 C ATOM 9853 CG2 VAL B 513 -18.732 -12.485-100.434 1.00158.54 C ATOM 9854 H VAL B 513 -18.559 -14.357-102.695 1.00 0.00 H ATOM 9855 HA VAL B 513 -16.434 -13.664-100.918 1.00 0.00 H ATOM 9856 HB VAL B 513 -19.298 -14.550-100.413 1.00 0.00 H ATOM 9857 1HG1 VAL B 513 -19.021 -13.822 -98.108 1.00 0.00 H ATOM 9858 2HG1 VAL B 513 -17.982 -15.214 -98.499 1.00 0.00 H ATOM 9859 3HG1 VAL B 513 -17.281 -13.581 -98.393 1.00 0.00 H ATOM 9860 1HG2 VAL B 513 -19.580 -12.169 -99.828 1.00 0.00 H ATOM 9861 2HG2 VAL B 513 -17.861 -11.879-100.184 1.00 0.00 H ATOM 9862 3HG2 VAL B 513 -18.973 -12.357-101.489 1.00 0.00 H ATOM 9863 N ARG B 514 -17.115 -16.841-101.013 1.00164.20 N ATOM 9864 CA ARG B 514 -16.655 -18.133-100.508 1.00165.98 C ATOM 9865 C ARG B 514 -15.185 -18.376-100.877 1.00165.55 C ATOM 9866 O ARG B 514 -14.574 -19.345-100.424 1.00166.52 O ATOM 9867 CB ARG B 514 -17.568 -19.267-101.011 1.00169.02 C ATOM 9868 CG ARG B 514 -19.036 -18.980-100.709 1.00169.78 C ATOM 9869 CD ARG B 514 -19.983 -20.145-100.930 1.00173.61 C ATOM 9870 NE ARG B 514 -21.200 -19.905-100.156 1.00174.02 N ATOM 9871 CZ ARG B 514 -22.274 -20.682-100.169 1.00176.75 C ATOM 9872 NH1 ARG B 514 -22.300 -21.766-100.928 1.00179.86 N ATOM 9873 NH2 ARG B 514 -23.323 -20.373 -99.417 1.00176.27 N ATOM 9874 H ARG B 514 -17.788 -16.818-101.765 1.00 0.00 H ATOM 9875 HA ARG B 514 -16.694 -18.112 -99.418 1.00 0.00 H ATOM 9876 1HB ARG B 514 -17.437 -19.389-102.085 1.00 0.00 H ATOM 9877 2HB ARG B 514 -17.278 -20.205-100.537 1.00 0.00 H ATOM 9878 1HG ARG B 514 -19.142 -18.689 -99.664 1.00 0.00 H ATOM 9879 2HG ARG B 514 -19.388 -18.170-101.349 1.00 0.00 H ATOM 9880 1HD ARG B 514 -20.225 -20.221-101.990 1.00 0.00 H ATOM 9881 2HD ARG B 514 -19.508 -21.068-100.599 1.00 0.00 H ATOM 9882 HE ARG B 514 -21.227 -19.085 -99.565 1.00 0.00 H ATOM 9883 1HH1 ARG B 514 -21.501 -22.002-101.499 1.00 0.00 H ATOM 9884 2HH1 ARG B 514 -23.119 -22.357-100.937 1.00 0.00 H ATOM 9885 1HH2 ARG B 514 -23.302 -19.546 -98.836 1.00 0.00 H ATOM 9886 2HH2 ARG B 514 -24.141 -20.963 -99.426 1.00 0.00 H ATOM 9887 N PHE B 515 -14.613 -17.464-101.663 1.00165.59 N ATOM 9888 CA PHE B 515 -13.211 -17.553-102.053 1.00165.73 C ATOM 9889 C PHE B 515 -12.360 -16.584-101.224 1.00161.90 C ATOM 9890 O PHE B 515 -11.195 -16.325-101.544 1.00161.25 O ATOM 9891 CB PHE B 515 -13.056 -17.255-103.547 1.00166.41 C ATOM 9892 CG PHE B 515 -13.791 -18.218-104.434 1.00170.35 C ATOM 9893 CD1 PHE B 515 -15.170 -18.156-104.553 1.00170.72 C ATOM 9894 CD2 PHE B 515 -13.108 -19.195-105.133 1.00173.87 C ATOM 9895 CE1 PHE B 515 -15.856 -19.044-105.359 1.00174.45 C ATOM 9896 CE2 PHE B 515 -13.787 -20.086-105.940 1.00177.66 C ATOM 9897 CZ PHE B 515 -15.162 -20.011-106.053 1.00177.92 C ATOM 9898 H PHE B 515 -15.168 -16.689-101.997 1.00 0.00 H ATOM 9899 HA PHE B 515 -12.862 -18.568-101.860 1.00 0.00 H ATOM 9900 1HB PHE B 515 -13.422 -16.251-103.757 1.00 0.00 H ATOM 9901 2HB PHE B 515 -12.001 -17.282-103.815 1.00 0.00 H ATOM 9902 HD1 PHE B 515 -15.718 -17.392-104.001 1.00 0.00 H ATOM 9903 HD2 PHE B 515 -12.023 -19.257-105.045 1.00 0.00 H ATOM 9904 HE1 PHE B 515 -16.940 -18.977-105.443 1.00 0.00 H ATOM 9905 HE2 PHE B 515 -13.237 -20.850-106.488 1.00 0.00 H ATOM 9906 HZ PHE B 515 -15.696 -20.716-106.688 1.00 0.00 H ATOM 9907 N ILE B 516 -12.958 -16.049-100.160 1.00163.65 N ATOM 9908 CA ILE B 516 -12.267 -15.158 -99.235 1.00160.12 C ATOM 9909 C ILE B 516 -11.777 -15.947 -98.025 1.00160.94 C ATOM 9910 O ILE B 516 -12.552 -16.263 -97.117 1.00161.26 O ATOM 9911 CB ILE B 516 -13.182 -13.999 -98.812 1.00157.03 C ATOM 9912 CG1 ILE B 516 -13.745 -13.289-100.040 1.00156.60 C ATOM 9913 CG2 ILE B 516 -12.437 -13.008 -97.956 1.00153.47 C ATOM 9914 CD1 ILE B 516 -14.740 -12.202 -99.707 1.00154.05 C ATOM 9915 H ILE B 516 -13.929 -16.274 -99.994 1.00 0.00 H ATOM 9916 HA ILE B 516 -11.395 -14.744 -99.740 1.00 0.00 H ATOM 9917 HB ILE B 516 -14.024 -14.390 -98.241 1.00 0.00 H ATOM 9918 1HG1 ILE B 516 -12.929 -12.845-100.609 1.00 0.00 H ATOM 9919 2HG1 ILE B 516 -14.236 -14.016-100.687 1.00 0.00 H ATOM 9920 1HG2 ILE B 516 -13.107 -12.197 -97.671 1.00 0.00 H ATOM 9921 2HG2 ILE B 516 -12.069 -13.506 -97.060 1.00 0.00 H ATOM 9922 3HG2 ILE B 516 -11.595 -12.602 -98.518 1.00 0.00 H ATOM 9923 1HD1 ILE B 516 -15.098 -11.742-100.628 1.00 0.00 H ATOM 9924 2HD1 ILE B 516 -15.583 -12.633 -99.165 1.00 0.00 H ATOM 9925 3HD1 ILE B 516 -14.259 -11.446 -99.088 1.00 0.00 H ATOM 9926 N SER B 517 -10.475 -16.224 -98.002 1.00162.99 N ATOM 9927 CA SER B 517 -9.894 -17.119 -97.006 1.00164.37 C ATOM 9928 C SER B 517 -9.568 -16.412 -95.703 1.00161.07 C ATOM 9929 O SER B 517 -9.853 -15.228 -95.536 1.00157.82 O ATOM 9930 CB SER B 517 -8.621 -17.776 -97.563 1.00166.54 C ATOM 9931 OG SER B 517 -7.645 -16.805 -97.912 1.00164.04 O ATOM 9932 H SER B 517 -9.873 -15.802 -98.695 1.00 0.00 H ATOM 9933 HA SER B 517 -10.621 -17.899 -96.776 1.00 0.00 H ATOM 9934 1HB SER B 517 -8.206 -18.455 -96.818 1.00 0.00 H ATOM 9935 2HB SER B 517 -8.872 -18.369 -98.442 1.00 0.00 H ATOM 9936 HG SER B 517 -8.035 -15.952 -97.707 1.00 0.00 H ATOM 9937 N ARG B 518 -8.949 -17.145 -94.787 1.00164.65 N ATOM 9938 CA ARG B 518 -8.494 -16.572 -93.530 1.00162.20 C ATOM 9939 C ARG B 518 -7.333 -15.637 -93.815 1.00159.20 C ATOM 9940 O ARG B 518 -7.243 -14.561 -93.248 1.00156.45 O ATOM 9941 CB ARG B 518 -8.087 -17.671 -92.553 1.00162.12 C ATOM 9942 CG ARG B 518 -8.318 -17.339 -91.101 1.00160.64 C ATOM 9943 CD ARG B 518 -7.646 -18.361 -90.215 1.00161.74 C ATOM 9944 NE ARG B 518 -8.347 -18.514 -88.947 1.00161.76 N ATOM 9945 CZ ARG B 518 -7.850 -19.166 -87.902 1.00162.61 C ATOM 9946 NH1 ARG B 518 -6.659 -19.741 -87.991 1.00164.31 N ATOM 9947 NH2 ARG B 518 -8.544 -19.251 -86.776 1.00162.01 N ATOM 9948 H ARG B 518 -8.789 -18.126 -94.967 1.00 0.00 H ATOM 9949 HA ARG B 518 -9.315 -16.004 -93.091 1.00 0.00 H ATOM 9950 1HB ARG B 518 -8.642 -18.581 -92.777 1.00 0.00 H ATOM 9951 2HB ARG B 518 -7.027 -17.895 -92.678 1.00 0.00 H ATOM 9952 1HG ARG B 518 -7.905 -16.354 -90.883 1.00 0.00 H ATOM 9953 2HG ARG B 518 -9.389 -17.338 -90.894 1.00 0.00 H ATOM 9954 1HD ARG B 518 -7.633 -19.327 -90.719 1.00 0.00 H ATOM 9955 2HD ARG B 518 -6.624 -18.046 -90.007 1.00 0.00 H ATOM 9956 HE ARG B 518 -9.265 -18.097 -88.864 1.00 0.00 H ATOM 9957 1HH1 ARG B 518 -6.133 -19.682 -88.851 1.00 0.00 H ATOM 9958 2HH1 ARG B 518 -6.278 -20.238 -87.199 1.00 0.00 H ATOM 9959 1HH2 ARG B 518 -9.455 -18.819 -86.710 1.00 0.00 H ATOM 9960 2HH2 ARG B 518 -8.163 -19.747 -85.984 1.00 0.00 H ATOM 9961 N TYR B 519 -6.463 -16.058 -94.724 1.00162.49 N ATOM 9962 CA TYR B 519 -5.298 -15.283 -95.121 1.00160.15 C ATOM 9963 C TYR B 519 -5.692 -13.862 -95.541 1.00158.22 C ATOM 9964 O TYR B 519 -4.889 -12.938 -95.429 1.00155.78 O ATOM 9965 CB TYR B 519 -4.572 -15.994 -96.260 1.00160.86 C ATOM 9966 CG TYR B 519 -3.217 -15.430 -96.602 1.00159.68 C ATOM 9967 CD1 TYR B 519 -2.085 -15.832 -95.912 1.00159.90 C ATOM 9968 CD2 TYR B 519 -3.068 -14.502 -97.617 1.00158.19 C ATOM 9969 CE1 TYR B 519 -0.840 -15.328 -96.234 1.00159.07 C ATOM 9970 CE2 TYR B 519 -1.835 -13.989 -97.944 1.00157.08 C ATOM 9971 CZ TYR B 519 -0.724 -14.406 -97.251 1.00157.92 C ATOM 9972 OH TYR B 519 0.513 -13.900 -97.570 1.00157.63 O ATOM 9973 H TYR B 519 -6.625 -16.958 -95.154 1.00 0.00 H ATOM 9974 HA TYR B 519 -4.627 -15.205 -94.265 1.00 0.00 H ATOM 9975 1HB TYR B 519 -4.435 -17.046 -96.004 1.00 0.00 H ATOM 9976 2HB TYR B 519 -5.182 -15.953 -97.162 1.00 0.00 H ATOM 9977 HD1 TYR B 519 -2.169 -16.556 -95.102 1.00 0.00 H ATOM 9978 HD2 TYR B 519 -3.939 -14.161 -98.176 1.00 0.00 H ATOM 9979 HE1 TYR B 519 0.040 -15.655 -95.681 1.00 0.00 H ATOM 9980 HE2 TYR B 519 -1.745 -13.257 -98.747 1.00 0.00 H ATOM 9981 HH TYR B 519 0.425 -13.273 -98.292 1.00 0.00 H ATOM 9982 N THR B 520 -6.911 -13.701 -96.059 1.00161.76 N ATOM 9983 CA THR B 520 -7.506 -12.377 -96.281 1.00159.77 C ATOM 9984 C THR B 520 -7.916 -11.728 -94.965 1.00157.92 C ATOM 9985 O THR B 520 -7.297 -10.770 -94.504 1.00155.28 O ATOM 9986 CB THR B 520 -8.786 -12.425 -97.127 1.00155.35 C ATOM 9987 OG1 THR B 520 -9.847 -12.978 -96.341 1.00157.40 O ATOM 9988 CG2 THR B 520 -8.587 -13.206 -98.424 1.00158.12 C ATOM 9989 H THR B 520 -7.440 -14.526 -96.306 1.00 0.00 H ATOM 9990 HA THR B 520 -6.785 -11.759 -96.817 1.00 0.00 H ATOM 9991 HB THR B 520 -9.093 -11.410 -97.380 1.00 0.00 H ATOM 9992 HG1 THR B 520 -9.517 -13.193 -95.465 1.00 0.00 H ATOM 9993 1HG2 THR B 520 -9.518 -13.214 -98.991 1.00 0.00 H ATOM 9994 2HG2 THR B 520 -7.805 -12.733 -99.017 1.00 0.00 H ATOM 9995 3HG2 THR B 520 -8.296 -14.230 -98.191 1.00 0.00 H ATOM 9996 N GLN B 521 -8.989 -12.286 -94.394 1.00149.89 N ATOM 9997 CA GLN B 521 -9.678 -11.797 -93.194 1.00148.72 C ATOM 9998 C GLN B 521 -8.749 -11.324 -92.082 1.00146.20 C ATOM 9999 O GLN B 521 -9.014 -10.323 -91.415 1.00144.15 O ATOM 10000 CB GLN B 521 -10.586 -12.900 -92.642 1.00153.70 C ATOM 10001 CG GLN B 521 -11.639 -13.412 -93.597 1.00156.47 C ATOM 10002 CD GLN B 521 -12.444 -14.544 -92.991 1.00159.52 C ATOM 10003 OE1 GLN B 521 -12.871 -14.475 -91.840 1.00159.16 O ATOM 10004 NE2 GLN B 521 -12.628 -15.610 -93.758 1.00162.52 N ATOM 10005 H GLN B 521 -9.332 -13.117 -94.854 1.00 0.00 H ATOM 10006 HA GLN B 521 -10.288 -10.938 -93.472 1.00 0.00 H ATOM 10007 1HB GLN B 521 -9.979 -13.754 -92.340 1.00 0.00 H ATOM 10008 2HB GLN B 521 -11.103 -12.536 -91.754 1.00 0.00 H ATOM 10009 1HG GLN B 521 -12.318 -12.596 -93.845 1.00 0.00 H ATOM 10010 2HG GLN B 521 -11.149 -13.777 -94.500 1.00 0.00 H ATOM 10011 1HE2 GLN B 521 -13.152 -16.390 -93.414 1.00 0.00 H ATOM 10012 2HE2 GLN B 521 -12.244 -15.635 -94.681 1.00 0.00 H ATOM 10013 N GLU B 522 -7.683 -12.078 -91.860 1.00150.00 N ATOM 10014 CA GLU B 522 -6.747 -11.782 -90.791 1.00147.93 C ATOM 10015 C GLU B 522 -5.894 -10.553 -91.131 1.00144.86 C ATOM 10016 O GLU B 522 -5.709 -9.678 -90.287 1.00142.74 O ATOM 10017 CB GLU B 522 -5.880 -13.006 -90.515 1.00148.63 C ATOM 10018 CG GLU B 522 -6.714 -14.251 -90.259 1.00151.60 C ATOM 10019 CD GLU B 522 -6.392 -14.904 -88.950 1.00151.51 C ATOM 10020 OE1 GLU B 522 -5.238 -14.758 -88.512 1.00149.72 O ATOM 10021 OE2 GLU B 522 -7.286 -15.553 -88.362 1.00153.19 O ATOM 10022 H GLU B 522 -7.517 -12.880 -92.451 1.00 0.00 H ATOM 10023 HA GLU B 522 -7.314 -11.538 -89.892 1.00 0.00 H ATOM 10024 1HB GLU B 522 -5.223 -13.186 -91.366 1.00 0.00 H ATOM 10025 2HB GLU B 522 -5.248 -12.816 -89.648 1.00 0.00 H ATOM 10026 1HG GLU B 522 -7.769 -13.977 -90.267 1.00 0.00 H ATOM 10027 2HG GLU B 522 -6.545 -14.961 -91.067 1.00 0.00 H ATOM 10028 N ILE B 523 -5.380 -10.493 -92.360 1.00143.35 N ATOM 10029 CA ILE B 523 -4.673 -9.311 -92.837 1.00141.20 C ATOM 10030 C ILE B 523 -5.581 -8.103 -92.714 1.00138.64 C ATOM 10031 O ILE B 523 -5.168 -7.032 -92.262 1.00136.07 O ATOM 10032 CB ILE B 523 -4.202 -9.488 -94.275 1.00143.04 C ATOM 10033 CG1 ILE B 523 -3.061 -10.495 -94.335 1.00145.40 C ATOM 10034 CG2 ILE B 523 -3.734 -8.171 -94.833 1.00140.93 C ATOM 10035 CD1 ILE B 523 -2.346 -10.510 -95.657 1.00147.02 C ATOM 10036 H ILE B 523 -5.483 -11.287 -92.976 1.00 0.00 H ATOM 10037 HA ILE B 523 -3.797 -9.155 -92.209 1.00 0.00 H ATOM 10038 HB ILE B 523 -5.025 -9.861 -94.884 1.00 0.00 H ATOM 10039 1HG1 ILE B 523 -2.336 -10.270 -93.553 1.00 0.00 H ATOM 10040 2HG1 ILE B 523 -3.448 -11.496 -94.143 1.00 0.00 H ATOM 10041 1HG2 ILE B 523 -3.399 -8.310 -95.861 1.00 0.00 H ATOM 10042 2HG2 ILE B 523 -4.555 -7.455 -94.812 1.00 0.00 H ATOM 10043 3HG2 ILE B 523 -2.908 -7.793 -94.230 1.00 0.00 H ATOM 10044 1HD1 ILE B 523 -1.546 -11.250 -95.630 1.00 0.00 H ATOM 10045 2HD1 ILE B 523 -3.051 -10.766 -96.449 1.00 0.00 H ATOM 10046 3HD1 ILE B 523 -1.922 -9.526 -95.852 1.00 0.00 H ATOM 10047 N PHE B 524 -6.828 -8.288 -93.127 1.00137.41 N ATOM 10048 CA PHE B 524 -7.824 -7.232 -93.067 1.00136.21 C ATOM 10049 C PHE B 524 -8.075 -6.719 -91.652 1.00134.36 C ATOM 10050 O PHE B 524 -7.796 -5.566 -91.365 1.00131.93 O ATOM 10051 CB PHE B 524 -9.142 -7.692 -93.663 1.00141.63 C ATOM 10052 CG PHE B 524 -10.155 -6.595 -93.775 1.00140.18 C ATOM 10053 CD1 PHE B 524 -9.881 -5.459 -94.517 1.00138.34 C ATOM 10054 CD2 PHE B 524 -11.368 -6.683 -93.117 1.00140.72 C ATOM 10055 CE1 PHE B 524 -10.806 -4.441 -94.620 1.00137.04 C ATOM 10056 CE2 PHE B 524 -12.299 -5.670 -93.218 1.00139.63 C ATOM 10057 CZ PHE B 524 -12.018 -4.547 -93.975 1.00137.83 C ATOM 10058 H PHE B 524 -7.091 -9.192 -93.494 1.00 0.00 H ATOM 10059 HA PHE B 524 -7.462 -6.382 -93.647 1.00 0.00 H ATOM 10060 1HB PHE B 524 -8.968 -8.104 -94.656 1.00 0.00 H ATOM 10061 2HB PHE B 524 -9.561 -8.487 -93.048 1.00 0.00 H ATOM 10062 HD1 PHE B 524 -8.920 -5.374 -95.025 1.00 0.00 H ATOM 10063 HD2 PHE B 524 -11.589 -7.569 -92.520 1.00 0.00 H ATOM 10064 HE1 PHE B 524 -10.577 -3.555 -95.211 1.00 0.00 H ATOM 10065 HE2 PHE B 524 -13.255 -5.753 -92.702 1.00 0.00 H ATOM 10066 HZ PHE B 524 -12.753 -3.748 -94.060 1.00 0.00 H ATOM 10067 N SER B 525 -8.621 -7.560 -90.779 1.00137.59 N ATOM 10068 CA SER B 525 -9.020 -7.113 -89.441 1.00136.06 C ATOM 10069 C SER B 525 -7.828 -6.782 -88.544 1.00134.04 C ATOM 10070 O SER B 525 -7.991 -6.096 -87.533 1.00132.15 O ATOM 10071 CB SER B 525 -9.882 -8.161 -88.756 1.00138.16 C ATOM 10072 OG SER B 525 -9.168 -9.374 -88.628 1.00139.86 O ATOM 10073 H SER B 525 -8.765 -8.525 -91.039 1.00 0.00 H ATOM 10074 HA SER B 525 -9.604 -6.197 -89.542 1.00 0.00 H ATOM 10075 1HB SER B 525 -10.182 -7.799 -87.773 1.00 0.00 H ATOM 10076 2HB SER B 525 -10.789 -8.322 -89.337 1.00 0.00 H ATOM 10077 HG SER B 525 -8.304 -9.215 -89.017 1.00 0.00 H ATOM 10078 N PHE B 526 -6.646 -7.288 -88.888 1.00134.89 N ATOM 10079 CA PHE B 526 -5.451 -6.886 -88.164 1.00132.73 C ATOM 10080 C PHE B 526 -5.032 -5.490 -88.613 1.00130.61 C ATOM 10081 O PHE B 526 -4.678 -4.646 -87.786 1.00128.79 O ATOM 10082 CB PHE B 526 -4.299 -7.860 -88.379 1.00133.77 C ATOM 10083 CG PHE B 526 -3.152 -7.621 -87.470 1.00131.66 C ATOM 10084 CD1 PHE B 526 -3.147 -8.126 -86.190 1.00131.66 C ATOM 10085 CD2 PHE B 526 -2.109 -6.827 -87.874 1.00129.88 C ATOM 10086 CE1 PHE B 526 -2.090 -7.883 -85.350 1.00130.09 C ATOM 10087 CE2 PHE B 526 -1.051 -6.576 -87.042 1.00128.40 C ATOM 10088 CZ PHE B 526 -1.043 -7.097 -85.775 1.00128.29 C ATOM 10089 H PHE B 526 -6.562 -7.950 -89.647 1.00 0.00 H ATOM 10090 HA PHE B 526 -5.681 -6.869 -87.098 1.00 0.00 H ATOM 10091 1HB PHE B 526 -4.652 -8.879 -88.228 1.00 0.00 H ATOM 10092 2HB PHE B 526 -3.946 -7.785 -89.407 1.00 0.00 H ATOM 10093 HD1 PHE B 526 -3.993 -8.723 -85.850 1.00 0.00 H ATOM 10094 HD2 PHE B 526 -2.119 -6.413 -88.883 1.00 0.00 H ATOM 10095 HE1 PHE B 526 -2.081 -8.312 -84.349 1.00 0.00 H ATOM 10096 HE2 PHE B 526 -0.217 -5.963 -87.384 1.00 0.00 H ATOM 10097 HZ PHE B 526 -0.210 -6.888 -85.105 1.00 0.00 H ATOM 10098 N LEU B 527 -5.081 -5.255 -89.927 1.00129.79 N ATOM 10099 CA LEU B 527 -4.823 -3.928 -90.466 1.00127.98 C ATOM 10100 C LEU B 527 -5.777 -2.948 -89.799 1.00125.96 C ATOM 10101 O LEU B 527 -5.361 -1.904 -89.303 1.00123.89 O ATOM 10102 CB LEU B 527 -5.018 -3.865 -91.982 1.00129.28 C ATOM 10103 CG LEU B 527 -4.683 -2.495 -92.580 1.00127.66 C ATOM 10104 CD1 LEU B 527 -3.223 -2.157 -92.326 1.00126.93 C ATOM 10105 CD2 LEU B 527 -5.025 -2.359 -94.054 1.00128.91 C ATOM 10106 H LEU B 527 -5.301 -6.010 -90.561 1.00 0.00 H ATOM 10107 HA LEU B 527 -3.787 -3.664 -90.254 1.00 0.00 H ATOM 10108 1HB LEU B 527 -4.383 -4.618 -92.445 1.00 0.00 H ATOM 10109 2HB LEU B 527 -6.056 -4.106 -92.209 1.00 0.00 H ATOM 10110 HG LEU B 527 -5.239 -1.721 -92.050 1.00 0.00 H ATOM 10111 1HD1 LEU B 527 -2.995 -1.181 -92.755 1.00 0.00 H ATOM 10112 2HD1 LEU B 527 -3.037 -2.133 -91.252 1.00 0.00 H ATOM 10113 3HD1 LEU B 527 -2.589 -2.913 -92.788 1.00 0.00 H ATOM 10114 1HD2 LEU B 527 -4.757 -1.360 -94.399 1.00 0.00 H ATOM 10115 2HD2 LEU B 527 -4.469 -3.102 -94.627 1.00 0.00 H ATOM 10116 3HD2 LEU B 527 -6.094 -2.518 -94.196 1.00 0.00 H ATOM 10117 N ILE B 528 -7.059 -3.299 -89.776 1.00128.31 N ATOM 10118 CA ILE B 528 -8.067 -2.424 -89.191 1.00126.90 C ATOM 10119 C ILE B 528 -7.824 -2.190 -87.724 1.00125.59 C ATOM 10120 O ILE B 528 -7.704 -1.049 -87.317 1.00123.65 O ATOM 10121 CB ILE B 528 -9.482 -2.944 -89.376 1.00126.95 C ATOM 10122 CG1 ILE B 528 -9.937 -2.724 -90.804 1.00127.74 C ATOM 10123 CG2 ILE B 528 -10.444 -2.175 -88.487 1.00126.07 C ATOM 10124 CD1 ILE B 528 -11.311 -3.224 -91.020 1.00129.60 C ATOM 10125 H ILE B 528 -7.344 -4.185 -90.169 1.00 0.00 H ATOM 10126 HA ILE B 528 -8.009 -1.453 -89.682 1.00 0.00 H ATOM 10127 HB ILE B 528 -9.519 -4.000 -89.111 1.00 0.00 H ATOM 10128 1HG1 ILE B 528 -9.897 -1.661 -91.039 1.00 0.00 H ATOM 10129 2HG1 ILE B 528 -9.256 -3.234 -91.486 1.00 0.00 H ATOM 10130 1HG2 ILE B 528 -11.455 -2.557 -88.629 1.00 0.00 H ATOM 10131 2HG2 ILE B 528 -10.153 -2.298 -87.445 1.00 0.00 H ATOM 10132 3HG2 ILE B 528 -10.415 -1.117 -88.749 1.00 0.00 H ATOM 10133 1HD1 ILE B 528 -11.603 -3.049 -92.056 1.00 0.00 H ATOM 10134 2HD1 ILE B 528 -11.347 -4.293 -90.808 1.00 0.00 H ATOM 10135 3HD1 ILE B 528 -11.997 -2.699 -90.357 1.00 0.00 H ATOM 10136 N SER B 529 -7.779 -3.255 -86.932 1.00125.69 N ATOM 10137 CA SER B 529 -7.541 -3.108 -85.500 1.00124.70 C ATOM 10138 C SER B 529 -6.324 -2.199 -85.241 1.00122.48 C ATOM 10139 O SER B 529 -6.382 -1.292 -84.401 1.00121.18 O ATOM 10140 CB SER B 529 -7.372 -4.478 -84.834 1.00127.49 C ATOM 10141 OG SER B 529 -8.553 -5.252 -84.967 1.00129.85 O ATOM 10142 H SER B 529 -7.910 -4.180 -87.317 1.00 0.00 H ATOM 10143 HA SER B 529 -8.404 -2.611 -85.055 1.00 0.00 H ATOM 10144 1HB SER B 529 -6.534 -5.004 -85.291 1.00 0.00 H ATOM 10145 2HB SER B 529 -7.137 -4.343 -83.779 1.00 0.00 H ATOM 10146 HG SER B 529 -9.174 -4.705 -85.454 1.00 0.00 H ATOM 10147 N LEU B 530 -5.242 -2.429 -85.981 1.00123.80 N ATOM 10148 CA LEU B 530 -4.012 -1.653 -85.829 1.00122.40 C ATOM 10149 C LEU B 530 -4.265 -0.168 -86.100 1.00121.44 C ATOM 10150 O LEU B 530 -3.901 0.699 -85.297 1.00120.46 O ATOM 10151 CB LEU B 530 -2.937 -2.201 -86.761 1.00124.20 C ATOM 10152 CG LEU B 530 -1.495 -1.773 -86.532 1.00122.97 C ATOM 10153 CD1 LEU B 530 -1.028 -2.335 -85.210 1.00122.07 C ATOM 10154 CD2 LEU B 530 -0.639 -2.308 -87.663 1.00125.30 C ATOM 10155 H LEU B 530 -5.276 -3.166 -86.670 1.00 0.00 H ATOM 10156 HA LEU B 530 -3.669 -1.747 -84.799 1.00 0.00 H ATOM 10157 1HB LEU B 530 -2.946 -3.288 -86.701 1.00 0.00 H ATOM 10158 2HB LEU B 530 -3.183 -1.913 -87.783 1.00 0.00 H ATOM 10159 HG LEU B 530 -1.438 -0.684 -86.510 1.00 0.00 H ATOM 10160 1HD1 LEU B 530 0.005 -2.036 -85.032 1.00 0.00 H ATOM 10161 2HD1 LEU B 530 -1.659 -1.951 -84.408 1.00 0.00 H ATOM 10162 3HD1 LEU B 530 -1.092 -3.422 -85.234 1.00 0.00 H ATOM 10163 1HD2 LEU B 530 0.398 -2.006 -87.509 1.00 0.00 H ATOM 10164 2HD2 LEU B 530 -0.701 -3.396 -87.683 1.00 0.00 H ATOM 10165 3HD2 LEU B 530 -0.997 -1.907 -88.611 1.00 0.00 H ATOM 10166 N ILE B 531 -4.881 0.112 -87.243 1.00122.29 N ATOM 10167 CA ILE B 531 -5.250 1.471 -87.618 1.00121.20 C ATOM 10168 C ILE B 531 -6.148 2.126 -86.562 1.00119.95 C ATOM 10169 O ILE B 531 -6.030 3.313 -86.282 1.00118.91 O ATOM 10170 CB ILE B 531 -5.935 1.477 -88.982 1.00122.17 C ATOM 10171 CG1 ILE B 531 -4.905 1.262 -90.078 1.00123.44 C ATOM 10172 CG2 ILE B 531 -6.611 2.797 -89.257 1.00120.73 C ATOM 10173 CD1 ILE B 531 -5.538 1.029 -91.424 1.00124.83 C ATOM 10174 H ILE B 531 -5.099 -0.648 -87.871 1.00 0.00 H ATOM 10175 HA ILE B 531 -4.343 2.071 -87.680 1.00 0.00 H ATOM 10176 HB ILE B 531 -6.689 0.691 -89.014 1.00 0.00 H ATOM 10177 1HG1 ILE B 531 -4.252 2.132 -90.139 1.00 0.00 H ATOM 10178 2HG1 ILE B 531 -4.281 0.403 -89.828 1.00 0.00 H ATOM 10179 1HG2 ILE B 531 -7.087 2.765 -90.237 1.00 0.00 H ATOM 10180 2HG2 ILE B 531 -7.365 2.986 -88.494 1.00 0.00 H ATOM 10181 3HG2 ILE B 531 -5.870 3.596 -89.240 1.00 0.00 H ATOM 10182 1HD1 ILE B 531 -4.759 0.881 -92.172 1.00 0.00 H ATOM 10183 2HD1 ILE B 531 -6.172 0.143 -91.380 1.00 0.00 H ATOM 10184 3HD1 ILE B 531 -6.141 1.894 -91.697 1.00 0.00 H ATOM 10185 N PHE B 532 -7.052 1.337 -85.994 1.00115.94 N ATOM 10186 CA PHE B 532 -8.020 1.782 -84.996 1.00115.19 C ATOM 10187 C PHE B 532 -7.301 2.250 -83.741 1.00113.59 C ATOM 10188 O PHE B 532 -7.480 3.388 -83.286 1.00112.21 O ATOM 10189 CB PHE B 532 -9.005 0.639 -84.717 1.00116.89 C ATOM 10190 CG PHE B 532 -10.146 0.997 -83.806 1.00116.64 C ATOM 10191 CD1 PHE B 532 -10.003 0.995 -82.432 1.00115.89 C ATOM 10192 CD2 PHE B 532 -11.368 1.362 -84.344 1.00117.29 C ATOM 10193 CE1 PHE B 532 -11.077 1.322 -81.611 1.00116.60 C ATOM 10194 CE2 PHE B 532 -12.430 1.700 -83.536 1.00117.61 C ATOM 10195 CZ PHE B 532 -12.288 1.683 -82.170 1.00117.61 C ATOM 10196 H PHE B 532 -7.054 0.370 -86.284 1.00 0.00 H ATOM 10197 HA PHE B 532 -8.563 2.639 -85.398 1.00 0.00 H ATOM 10198 1HB PHE B 532 -9.430 0.288 -85.656 1.00 0.00 H ATOM 10199 2HB PHE B 532 -8.473 -0.198 -84.266 1.00 0.00 H ATOM 10200 HD1 PHE B 532 -9.037 0.735 -81.998 1.00 0.00 H ATOM 10201 HD2 PHE B 532 -11.482 1.376 -85.428 1.00 0.00 H ATOM 10202 HE1 PHE B 532 -10.962 1.293 -80.528 1.00 0.00 H ATOM 10203 HE2 PHE B 532 -13.385 1.981 -83.981 1.00 0.00 H ATOM 10204 HZ PHE B 532 -13.127 1.952 -81.529 1.00 0.00 H ATOM 10205 N ILE B 533 -6.504 1.346 -83.180 1.00113.24 N ATOM 10206 CA ILE B 533 -5.663 1.629 -82.023 1.00111.87 C ATOM 10207 C ILE B 533 -4.826 2.896 -82.242 1.00110.31 C ATOM 10208 O ILE B 533 -4.834 3.841 -81.417 1.00108.87 O ATOM 10209 CB ILE B 533 -4.762 0.412 -81.718 1.00112.81 C ATOM 10210 CG1 ILE B 533 -5.613 -0.761 -81.211 1.00114.38 C ATOM 10211 CG2 ILE B 533 -3.703 0.767 -80.708 1.00111.39 C ATOM 10212 CD1 ILE B 533 -4.823 -2.020 -80.907 1.00115.66 C ATOM 10213 H ILE B 533 -6.489 0.421 -83.584 1.00 0.00 H ATOM 10214 HA ILE B 533 -6.307 1.816 -81.165 1.00 0.00 H ATOM 10215 HB ILE B 533 -4.275 0.082 -82.635 1.00 0.00 H ATOM 10216 1HG1 ILE B 533 -6.137 -0.465 -80.303 1.00 0.00 H ATOM 10217 2HG1 ILE B 533 -6.369 -1.011 -81.956 1.00 0.00 H ATOM 10218 1HG2 ILE B 533 -3.082 -0.106 -80.510 1.00 0.00 H ATOM 10219 2HG2 ILE B 533 -3.082 1.572 -81.100 1.00 0.00 H ATOM 10220 3HG2 ILE B 533 -4.178 1.093 -79.782 1.00 0.00 H ATOM 10221 1HD1 ILE B 533 -5.500 -2.799 -80.555 1.00 0.00 H ATOM 10222 2HD1 ILE B 533 -4.318 -2.360 -81.812 1.00 0.00 H ATOM 10223 3HD1 ILE B 533 -4.084 -1.808 -80.136 1.00 0.00 H ATOM 10224 N TYR B 534 -4.133 2.912 -83.376 1.00112.25 N ATOM 10225 CA TYR B 534 -3.326 4.048 -83.794 1.00111.24 C ATOM 10226 C TYR B 534 -4.108 5.359 -83.781 1.00110.25 C ATOM 10227 O TYR B 534 -3.649 6.370 -83.254 1.00109.00 O ATOM 10228 CB TYR B 534 -2.783 3.815 -85.192 1.00112.41 C ATOM 10229 CG TYR B 534 -2.068 5.016 -85.724 1.00111.69 C ATOM 10230 CD1 TYR B 534 -0.747 5.259 -85.401 1.00111.65 C ATOM 10231 CD2 TYR B 534 -2.739 5.949 -86.501 1.00111.61 C ATOM 10232 CE1 TYR B 534 -0.098 6.370 -85.878 1.00112.51 C ATOM 10233 CE2 TYR B 534 -2.106 7.063 -86.974 1.00112.96 C ATOM 10234 CZ TYR B 534 -0.786 7.272 -86.662 1.00113.40 C ATOM 10235 OH TYR B 534 -0.158 8.393 -87.142 1.00114.82 O ATOM 10236 H TYR B 534 -4.175 2.094 -83.967 1.00 0.00 H ATOM 10237 HA TYR B 534 -2.488 4.150 -83.103 1.00 0.00 H ATOM 10238 1HB TYR B 534 -2.096 2.967 -85.179 1.00 0.00 H ATOM 10239 2HB TYR B 534 -3.603 3.562 -85.863 1.00 0.00 H ATOM 10240 HD1 TYR B 534 -0.206 4.563 -84.759 1.00 0.00 H ATOM 10241 HD2 TYR B 534 -3.791 5.801 -86.744 1.00 0.00 H ATOM 10242 HE1 TYR B 534 0.944 6.547 -85.614 1.00 0.00 H ATOM 10243 HE2 TYR B 534 -2.649 7.777 -87.593 1.00 0.00 H ATOM 10244 HH TYR B 534 -0.778 8.907 -87.665 1.00 0.00 H ATOM 10245 N GLU B 535 -5.277 5.329 -84.407 1.00118.78 N ATOM 10246 CA GLU B 535 -6.174 6.477 -84.482 1.00118.44 C ATOM 10247 C GLU B 535 -6.520 7.012 -83.090 1.00117.81 C ATOM 10248 O GLU B 535 -6.423 8.217 -82.834 1.00118.21 O ATOM 10249 CB GLU B 535 -7.465 6.094 -85.214 1.00122.16 C ATOM 10250 CG GLU B 535 -8.557 7.152 -85.130 1.00122.08 C ATOM 10251 CD GLU B 535 -8.194 8.434 -85.863 1.00123.05 C ATOM 10252 OE1 GLU B 535 -7.324 8.384 -86.763 1.00123.66 O ATOM 10253 OE2 GLU B 535 -8.776 9.492 -85.529 1.00123.22 O ATOM 10254 H GLU B 535 -5.548 4.463 -84.850 1.00 0.00 H ATOM 10255 HA GLU B 535 -5.676 7.270 -85.041 1.00 0.00 H ATOM 10256 1HB GLU B 535 -7.247 5.914 -86.267 1.00 0.00 H ATOM 10257 2HB GLU B 535 -7.858 5.166 -84.798 1.00 0.00 H ATOM 10258 1HG GLU B 535 -9.474 6.748 -85.559 1.00 0.00 H ATOM 10259 2HG GLU B 535 -8.748 7.379 -84.082 1.00 0.00 H ATOM 10260 N THR B 536 -6.949 6.112 -82.204 1.00110.51 N ATOM 10261 CA THR B 536 -7.283 6.479 -80.827 1.00109.80 C ATOM 10262 C THR B 536 -6.139 7.259 -80.178 1.00109.96 C ATOM 10263 O THR B 536 -6.320 8.385 -79.654 1.00110.35 O ATOM 10264 CB THR B 536 -7.598 5.227 -79.979 1.00109.88 C ATOM 10265 OG1 THR B 536 -8.798 4.605 -80.459 1.00110.64 O ATOM 10266 CG2 THR B 536 -7.784 5.600 -78.519 1.00109.63 C ATOM 10267 H THR B 536 -7.046 5.149 -82.494 1.00 0.00 H ATOM 10268 HA THR B 536 -8.169 7.114 -80.843 1.00 0.00 H ATOM 10269 HB THR B 536 -6.777 4.515 -80.063 1.00 0.00 H ATOM 10270 HG1 THR B 536 -9.141 5.105 -81.203 1.00 0.00 H ATOM 10271 1HG2 THR B 536 -8.005 4.704 -77.940 1.00 0.00 H ATOM 10272 2HG2 THR B 536 -6.871 6.061 -78.142 1.00 0.00 H ATOM 10273 3HG2 THR B 536 -8.610 6.304 -78.426 1.00 0.00 H ATOM 10274 N PHE B 537 -4.958 6.652 -80.228 1.00106.63 N ATOM 10275 CA PHE B 537 -3.767 7.305 -79.705 1.00105.45 C ATOM 10276 C PHE B 537 -3.533 8.692 -80.334 1.00104.93 C ATOM 10277 O PHE B 537 -3.131 9.637 -79.648 1.00103.95 O ATOM 10278 CB PHE B 537 -2.551 6.413 -79.907 1.00105.80 C ATOM 10279 CG PHE B 537 -2.333 5.445 -78.787 1.00105.82 C ATOM 10280 CD1 PHE B 537 -1.603 5.814 -77.678 1.00104.68 C ATOM 10281 CD2 PHE B 537 -2.870 4.168 -78.839 1.00107.11 C ATOM 10282 CE1 PHE B 537 -1.404 4.925 -76.642 1.00104.77 C ATOM 10283 CE2 PHE B 537 -2.669 3.270 -77.804 1.00107.33 C ATOM 10284 CZ PHE B 537 -1.937 3.649 -76.707 1.00106.12 C ATOM 10285 H PHE B 537 -4.877 5.729 -80.631 1.00 0.00 H ATOM 10286 HA PHE B 537 -3.906 7.474 -78.636 1.00 0.00 H ATOM 10287 1HB PHE B 537 -2.663 5.849 -80.832 1.00 0.00 H ATOM 10288 2HB PHE B 537 -1.659 7.031 -80.007 1.00 0.00 H ATOM 10289 HD1 PHE B 537 -1.183 6.819 -77.627 1.00 0.00 H ATOM 10290 HD2 PHE B 537 -3.451 3.871 -79.713 1.00 0.00 H ATOM 10291 HE1 PHE B 537 -0.826 5.227 -75.769 1.00 0.00 H ATOM 10292 HE2 PHE B 537 -3.088 2.266 -77.858 1.00 0.00 H ATOM 10293 HZ PHE B 537 -1.775 2.947 -75.890 1.00 0.00 H ATOM 10294 N SER B 538 -3.735 8.793 -81.645 1.00110.93 N ATOM 10295 CA SER B 538 -3.608 10.077 -82.336 1.00112.45 C ATOM 10296 C SER B 538 -4.572 11.128 -81.771 1.00112.49 C ATOM 10297 O SER B 538 -4.188 12.270 -81.592 1.00114.34 O ATOM 10298 CB SER B 538 -3.817 9.923 -83.842 1.00116.72 C ATOM 10299 OG SER B 538 -3.106 10.930 -84.551 1.00118.47 O ATOM 10300 H SER B 538 -3.981 7.970 -82.177 1.00 0.00 H ATOM 10301 HA SER B 538 -2.601 10.462 -82.169 1.00 0.00 H ATOM 10302 1HB SER B 538 -3.476 8.937 -84.158 1.00 0.00 H ATOM 10303 2HB SER B 538 -4.880 9.990 -84.070 1.00 0.00 H ATOM 10304 HG SER B 538 -2.666 11.462 -83.884 1.00 0.00 H ATOM 10305 N LYS B 539 -5.827 10.756 -81.537 1.00114.79 N ATOM 10306 CA LYS B 539 -6.776 11.658 -80.871 1.00114.91 C ATOM 10307 C LYS B 539 -6.231 12.168 -79.537 1.00115.66 C ATOM 10308 O LYS B 539 -6.236 13.384 -79.264 1.00117.82 O ATOM 10309 CB LYS B 539 -8.121 10.970 -80.652 1.00111.92 C ATOM 10310 CG LYS B 539 -8.797 10.548 -81.938 1.00111.83 C ATOM 10311 CD LYS B 539 -10.278 10.275 -81.735 1.00111.21 C ATOM 10312 CE LYS B 539 -10.973 10.053 -83.070 1.00111.49 C ATOM 10313 NZ LYS B 539 -12.350 9.537 -82.877 1.00110.80 N ATOM 10314 H LYS B 539 -6.137 9.838 -81.821 1.00 0.00 H ATOM 10315 HA LYS B 539 -6.934 12.527 -81.510 1.00 0.00 H ATOM 10316 1HB LYS B 539 -7.980 10.085 -80.031 1.00 0.00 H ATOM 10317 2HB LYS B 539 -8.791 11.643 -80.116 1.00 0.00 H ATOM 10318 1HG LYS B 539 -8.685 11.336 -82.684 1.00 0.00 H ATOM 10319 2HG LYS B 539 -8.323 9.643 -82.318 1.00 0.00 H ATOM 10320 1HD LYS B 539 -10.403 9.389 -81.111 1.00 0.00 H ATOM 10321 2HD LYS B 539 -10.738 11.123 -81.227 1.00 0.00 H ATOM 10322 1HE LYS B 539 -11.016 10.993 -83.618 1.00 0.00 H ATOM 10323 2HE LYS B 539 -10.403 9.338 -83.663 1.00 0.00 H ATOM 10324 1HZ LYS B 539 -12.787 9.398 -83.777 1.00 0.00 H ATOM 10325 2HZ LYS B 539 -12.314 8.657 -82.381 1.00 0.00 H ATOM 10326 3HZ LYS B 539 -12.888 10.203 -82.341 1.00 0.00 H ATOM 10327 N LEU B 540 -5.777 11.241 -78.701 1.00104.35 N ATOM 10328 CA LEU B 540 -5.193 11.647 -77.424 1.00103.37 C ATOM 10329 C LEU B 540 -4.050 12.649 -77.625 1.00102.72 C ATOM 10330 O LEU B 540 -4.046 13.736 -77.032 1.00102.30 O ATOM 10331 CB LEU B 540 -4.686 10.432 -76.655 1.00103.17 C ATOM 10332 CG LEU B 540 -3.807 10.718 -75.446 1.00102.13 C ATOM 10333 CD1 LEU B 540 -4.595 11.530 -74.449 1.00101.91 C ATOM 10334 CD2 LEU B 540 -3.351 9.427 -74.822 1.00102.16 C ATOM 10335 H LEU B 540 -5.827 10.258 -78.929 1.00 0.00 H ATOM 10336 HA LEU B 540 -5.965 12.136 -76.831 1.00 0.00 H ATOM 10337 1HB LEU B 540 -5.544 9.859 -76.306 1.00 0.00 H ATOM 10338 2HB LEU B 540 -4.110 9.805 -77.336 1.00 0.00 H ATOM 10339 HG LEU B 540 -2.934 11.292 -75.758 1.00 0.00 H ATOM 10340 1HD1 LEU B 540 -3.973 11.740 -73.579 1.00 0.00 H ATOM 10341 2HD1 LEU B 540 -4.905 12.469 -74.908 1.00 0.00 H ATOM 10342 3HD1 LEU B 540 -5.476 10.969 -74.138 1.00 0.00 H ATOM 10343 1HD2 LEU B 540 -2.722 9.643 -73.958 1.00 0.00 H ATOM 10344 2HD2 LEU B 540 -4.219 8.850 -74.504 1.00 0.00 H ATOM 10345 3HD2 LEU B 540 -2.781 8.852 -75.552 1.00 0.00 H ATOM 10346 N ILE B 541 -3.091 12.304 -78.476 1.00102.59 N ATOM 10347 CA ILE B 541 -1.924 13.163 -78.627 1.00102.64 C ATOM 10348 C ILE B 541 -2.311 14.493 -79.303 1.00105.13 C ATOM 10349 O ILE B 541 -1.631 15.506 -79.143 1.00107.93 O ATOM 10350 CB ILE B 541 -0.782 12.426 -79.358 1.00102.81 C ATOM 10351 CG1 ILE B 541 0.538 13.192 -79.206 1.00105.19 C ATOM 10352 CG2 ILE B 541 -1.130 12.155 -80.791 1.00103.55 C ATOM 10353 CD1 ILE B 541 1.078 13.292 -77.741 1.00103.80 C ATOM 10354 H ILE B 541 -3.152 11.457 -79.023 1.00 0.00 H ATOM 10355 HA ILE B 541 -1.571 13.444 -77.635 1.00 0.00 H ATOM 10356 HB ILE B 541 -0.589 11.474 -78.865 1.00 0.00 H ATOM 10357 1HG1 ILE B 541 1.308 12.713 -79.810 1.00 0.00 H ATOM 10358 2HG1 ILE B 541 0.414 14.208 -79.581 1.00 0.00 H ATOM 10359 1HG2 ILE B 541 -0.303 11.636 -81.274 1.00 0.00 H ATOM 10360 2HG2 ILE B 541 -2.024 11.535 -80.837 1.00 0.00 H ATOM 10361 3HG2 ILE B 541 -1.316 13.098 -81.305 1.00 0.00 H ATOM 10362 1HD1 ILE B 541 2.014 13.851 -77.735 1.00 0.00 H ATOM 10363 2HD1 ILE B 541 0.345 13.805 -77.117 1.00 0.00 H ATOM 10364 3HD1 ILE B 541 1.252 12.291 -77.349 1.00 0.00 H ATOM 10365 N LYS B 542 -3.412 14.495 -80.043 1.00106.36 N ATOM 10366 CA LYS B 542 -4.000 15.745 -80.522 1.00108.99 C ATOM 10367 C LYS B 542 -4.398 16.615 -79.357 1.00110.24 C ATOM 10368 O LYS B 542 -4.098 17.807 -79.351 1.00113.99 O ATOM 10369 CB LYS B 542 -5.229 15.516 -81.392 1.00111.58 C ATOM 10370 CG LYS B 542 -5.977 16.815 -81.702 1.00114.91 C ATOM 10371 CD LYS B 542 -5.497 17.413 -83.019 1.00117.41 C ATOM 10372 CE LYS B 542 -5.398 18.930 -82.955 1.00121.38 C ATOM 10373 NZ LYS B 542 -6.695 19.604 -82.673 1.00122.15 N ATOM 10374 H LYS B 542 -3.855 13.619 -80.282 1.00 0.00 H ATOM 10375 HA LYS B 542 -3.258 16.266 -81.128 1.00 0.00 H ATOM 10376 1HB LYS B 542 -4.929 15.049 -82.331 1.00 0.00 H ATOM 10377 2HB LYS B 542 -5.909 14.829 -80.888 1.00 0.00 H ATOM 10378 1HG LYS B 542 -7.047 16.612 -81.767 1.00 0.00 H ATOM 10379 2HG LYS B 542 -5.809 17.532 -80.899 1.00 0.00 H ATOM 10380 1HD LYS B 542 -4.514 17.009 -83.265 1.00 0.00 H ATOM 10381 2HD LYS B 542 -6.191 17.144 -83.815 1.00 0.00 H ATOM 10382 1HE LYS B 542 -4.696 19.216 -82.173 1.00 0.00 H ATOM 10383 2HE LYS B 542 -5.024 19.311 -83.905 1.00 0.00 H ATOM 10384 1HZ LYS B 542 -6.556 20.604 -82.645 1.00 0.00 H ATOM 10385 2HZ LYS B 542 -7.359 19.377 -83.400 1.00 0.00 H ATOM 10386 3HZ LYS B 542 -7.052 19.289 -81.782 1.00 0.00 H ATOM 10387 N ILE B 543 -5.119 16.037 -78.393 1.00108.30 N ATOM 10388 CA ILE B 543 -5.442 16.786 -77.174 1.00109.06 C ATOM 10389 C ILE B 543 -4.168 17.338 -76.555 1.00111.42 C ATOM 10390 O ILE B 543 -4.145 18.476 -76.097 1.00114.15 O ATOM 10391 CB ILE B 543 -6.207 15.942 -76.143 1.00105.32 C ATOM 10392 CG1 ILE B 543 -7.567 15.534 -76.679 1.00103.31 C ATOM 10393 CG2 ILE B 543 -6.451 16.729 -74.877 1.00106.34 C ATOM 10394 CD1 ILE B 543 -8.275 14.613 -75.747 1.00101.43 C ATOM 10395 H ILE B 543 -5.448 15.087 -78.488 1.00 0.00 H ATOM 10396 HA ILE B 543 -6.077 17.629 -77.444 1.00 0.00 H ATOM 10397 HB ILE B 543 -5.626 15.054 -75.897 1.00 0.00 H ATOM 10398 1HG1 ILE B 543 -8.176 16.423 -76.840 1.00 0.00 H ATOM 10399 2HG1 ILE B 543 -7.445 15.043 -77.645 1.00 0.00 H ATOM 10400 1HG2 ILE B 543 -6.994 16.110 -74.163 1.00 0.00 H ATOM 10401 2HG2 ILE B 543 -5.497 17.028 -74.445 1.00 0.00 H ATOM 10402 3HG2 ILE B 543 -7.039 17.617 -75.108 1.00 0.00 H ATOM 10403 1HD1 ILE B 543 -9.244 14.344 -76.167 1.00 0.00 H ATOM 10404 2HD1 ILE B 543 -7.679 13.711 -75.604 1.00 0.00 H ATOM 10405 3HD1 ILE B 543 -8.421 15.108 -74.788 1.00 0.00 H ATOM 10406 N PHE B 544 -3.100 16.549 -76.559 1.00103.13 N ATOM 10407 CA PHE B 544 -1.846 17.046 -75.997 1.00102.51 C ATOM 10408 C PHE B 544 -1.287 18.232 -76.776 1.00103.07 C ATOM 10409 O PHE B 544 -0.659 19.115 -76.200 1.00102.93 O ATOM 10410 CB PHE B 544 -0.810 15.936 -75.923 1.00101.98 C ATOM 10411 CG PHE B 544 -0.557 15.456 -74.533 1.00101.17 C ATOM 10412 CD1 PHE B 544 -1.495 14.688 -73.875 1.00101.14 C ATOM 10413 CD2 PHE B 544 0.615 15.779 -73.880 1.00100.57 C ATOM 10414 CE1 PHE B 544 -1.267 14.245 -72.592 1.00100.52 C ATOM 10415 CE2 PHE B 544 0.848 15.337 -72.596 1.00 99.85 C ATOM 10416 CZ PHE B 544 -0.094 14.568 -71.952 1.00 99.82 C ATOM 10417 H PHE B 544 -3.132 15.614 -76.940 1.00 0.00 H ATOM 10418 HA PHE B 544 -2.039 17.407 -74.986 1.00 0.00 H ATOM 10419 1HB PHE B 544 -1.140 15.090 -76.525 1.00 0.00 H ATOM 10420 2HB PHE B 544 0.131 16.289 -76.342 1.00 0.00 H ATOM 10421 HD1 PHE B 544 -2.425 14.432 -74.383 1.00 0.00 H ATOM 10422 HD2 PHE B 544 1.361 16.389 -74.390 1.00 0.00 H ATOM 10423 HE1 PHE B 544 -2.016 13.638 -72.084 1.00 0.00 H ATOM 10424 HE2 PHE B 544 1.777 15.597 -72.090 1.00 0.00 H ATOM 10425 HZ PHE B 544 0.089 14.217 -70.937 1.00 0.00 H ATOM 10426 N GLN B 545 -1.517 18.258 -78.082 1.00113.30 N ATOM 10427 CA GLN B 545 -1.039 19.371 -78.909 1.00116.70 C ATOM 10428 C GLN B 545 -1.867 20.640 -78.744 1.00118.55 C ATOM 10429 O GLN B 545 -1.336 21.755 -78.763 1.00120.31 O ATOM 10430 CB GLN B 545 -1.023 18.965 -80.377 1.00116.82 C ATOM 10431 CG GLN B 545 -0.037 17.866 -80.683 1.00115.70 C ATOM 10432 CD GLN B 545 0.123 17.657 -82.168 1.00115.47 C ATOM 10433 OE1 GLN B 545 -0.823 17.253 -82.851 1.00113.73 O ATOM 10434 NE2 GLN B 545 1.320 17.941 -82.685 1.00116.44 N ATOM 10435 H GLN B 545 -2.028 17.504 -78.519 1.00 0.00 H ATOM 10436 HA GLN B 545 -0.023 19.619 -78.602 1.00 0.00 H ATOM 10437 1HB GLN B 545 -2.017 18.628 -80.672 1.00 0.00 H ATOM 10438 2HB GLN B 545 -0.775 19.831 -80.991 1.00 0.00 H ATOM 10439 1HG GLN B 545 0.932 18.134 -80.263 1.00 0.00 H ATOM 10440 2HG GLN B 545 -0.394 16.938 -80.237 1.00 0.00 H ATOM 10441 1HE2 GLN B 545 1.483 17.821 -83.665 1.00 0.00 H ATOM 10442 2HE2 GLN B 545 2.055 18.274 -82.093 1.00 0.00 H ATOM 10443 N ASP B 546 -3.178 20.457 -78.643 1.00115.31 N ATOM 10444 CA ASP B 546 -4.102 21.556 -78.399 1.00117.29 C ATOM 10445 C ASP B 546 -3.825 22.218 -77.043 1.00117.62 C ATOM 10446 O ASP B 546 -4.078 23.409 -76.863 1.00119.00 O ATOM 10447 CB ASP B 546 -5.552 21.060 -78.473 1.00115.21 C ATOM 10448 CG ASP B 546 -5.999 20.770 -79.899 1.00115.05 C ATOM 10449 OD1 ASP B 546 -5.244 21.094 -80.844 1.00116.25 O ATOM 10450 OD2 ASP B 546 -7.101 20.210 -80.080 1.00112.99 O ATOM 10451 H ASP B 546 -3.542 19.520 -78.740 1.00 0.00 H ATOM 10452 HA ASP B 546 -3.951 22.312 -79.170 1.00 0.00 H ATOM 10453 1HB ASP B 546 -5.656 20.151 -77.880 1.00 0.00 H ATOM 10454 2HB ASP B 546 -6.216 21.810 -78.042 1.00 0.00 H ATOM 10455 N HIS B 547 -3.318 21.438 -76.088 1.00105.40 N ATOM 10456 CA HIS B 547 -3.007 21.950 -74.759 1.00104.94 C ATOM 10457 C HIS B 547 -1.726 21.356 -74.213 1.00103.82 C ATOM 10458 O HIS B 547 -1.776 20.507 -73.327 1.00102.12 O ATOM 10459 CB HIS B 547 -4.138 21.650 -73.791 1.00103.85 C ATOM 10460 CG HIS B 547 -5.498 21.912 -74.352 1.00104.33 C ATOM 10461 ND1 HIS B 547 -6.223 23.041 -74.046 1.00104.40 N ATOM 10462 CD2 HIS B 547 -6.273 21.181 -75.186 1.00102.87 C ATOM 10463 CE1 HIS B 547 -7.383 23.000 -74.676 1.00103.89 C ATOM 10464 NE2 HIS B 547 -7.437 21.883 -75.378 1.00102.78 N ATOM 10465 H HIS B 547 -3.145 20.464 -76.293 1.00 0.00 H ATOM 10466 HA HIS B 547 -2.881 23.031 -74.806 1.00 0.00 H ATOM 10467 1HB HIS B 547 -4.091 20.603 -73.489 1.00 0.00 H ATOM 10468 2HB HIS B 547 -4.018 22.255 -72.893 1.00 0.00 H ATOM 10469 HD2 HIS B 547 -6.017 20.219 -75.630 1.00 0.00 H ATOM 10470 HE1 HIS B 547 -8.163 23.759 -74.625 1.00 0.00 H ATOM 10471 HE2 HIS B 547 -8.207 21.589 -75.962 1.00 0.00 H ATOM 10472 N PRO B 548 -0.575 21.802 -74.736 1.00106.53 N ATOM 10473 CA PRO B 548 0.745 21.303 -74.325 1.00106.04 C ATOM 10474 C PRO B 548 1.114 21.674 -72.895 1.00104.75 C ATOM 10475 O PRO B 548 0.637 22.675 -72.369 1.00104.66 O ATOM 10476 CB PRO B 548 1.689 21.986 -75.305 1.00107.34 C ATOM 10477 CG PRO B 548 0.995 23.259 -75.629 1.00108.39 C ATOM 10478 CD PRO B 548 -0.463 22.916 -75.688 1.00107.87 C ATOM 10479 HA PRO B 548 0.773 20.210 -74.448 1.00 0.00 H ATOM 10480 1HB PRO B 548 2.673 22.137 -74.836 1.00 0.00 H ATOM 10481 2HB PRO B 548 1.847 21.344 -76.184 1.00 0.00 H ATOM 10482 1HG PRO B 548 1.212 24.016 -74.861 1.00 0.00 H ATOM 10483 2HG PRO B 548 1.365 23.661 -76.584 1.00 0.00 H ATOM 10484 1HD PRO B 548 -1.058 23.785 -75.371 1.00 0.00 H ATOM 10485 2HD PRO B 548 -0.729 22.616 -76.713 1.00 0.00 H ATOM 10486 N LEU B 549 1.993 20.896 -72.279 1.00107.08 N ATOM 10487 CA LEU B 549 2.433 21.229 -70.936 1.00105.95 C ATOM 10488 C LEU B 549 3.343 22.441 -70.993 1.00106.80 C ATOM 10489 O LEU B 549 4.376 22.416 -71.663 1.00107.82 O ATOM 10490 CB LEU B 549 3.155 20.052 -70.287 1.00106.64 C ATOM 10491 CG LEU B 549 2.467 18.695 -70.353 1.00105.89 C ATOM 10492 CD1 LEU B 549 3.208 17.711 -69.472 1.00104.90 C ATOM 10493 CD2 LEU B 549 1.018 18.816 -69.926 1.00104.95 C ATOM 10494 H LEU B 549 2.365 20.071 -72.728 1.00 0.00 H ATOM 10495 HA LEU B 549 1.557 21.468 -70.334 1.00 0.00 H ATOM 10496 1HB LEU B 549 4.129 19.938 -70.761 1.00 0.00 H ATOM 10497 2HB LEU B 549 3.311 20.279 -69.232 1.00 0.00 H ATOM 10498 HG LEU B 549 2.505 18.317 -71.375 1.00 0.00 H ATOM 10499 1HD1 LEU B 549 2.716 16.739 -69.519 1.00 0.00 H ATOM 10500 2HD1 LEU B 549 4.236 17.614 -69.820 1.00 0.00 H ATOM 10501 3HD1 LEU B 549 3.205 18.070 -68.443 1.00 0.00 H ATOM 10502 1HD2 LEU B 549 0.540 17.837 -69.979 1.00 0.00 H ATOM 10503 2HD2 LEU B 549 0.970 19.188 -68.902 1.00 0.00 H ATOM 10504 3HD2 LEU B 549 0.500 19.510 -70.589 1.00 0.00 H ATOM 10505 N GLN B 550 2.965 23.494 -70.275 1.00124.33 N ATOM 10506 CA GLN B 550 3.765 24.714 -70.212 1.00123.53 C ATOM 10507 C GLN B 550 3.276 25.567 -69.059 1.00121.35 C ATOM 10508 O GLN B 550 2.360 25.162 -68.347 1.00120.65 O ATOM 10509 CB GLN B 550 3.669 25.499 -71.519 1.00126.21 C ATOM 10510 CG GLN B 550 2.252 25.892 -71.921 1.00126.51 C ATOM 10511 CD GLN B 550 2.214 26.546 -73.291 1.00127.65 C ATOM 10512 OE1 GLN B 550 3.246 26.691 -73.944 1.00127.92 O ATOM 10513 NE2 GLN B 550 1.023 26.936 -73.739 1.00128.09 N ATOM 10514 H GLN B 550 2.098 23.447 -69.758 1.00 0.00 H ATOM 10515 HA GLN B 550 4.807 24.437 -70.053 1.00 0.00 H ATOM 10516 1HB GLN B 550 4.257 26.413 -71.438 1.00 0.00 H ATOM 10517 2HB GLN B 550 4.093 24.908 -72.331 1.00 0.00 H ATOM 10518 1HG GLN B 550 1.631 24.997 -71.946 1.00 0.00 H ATOM 10519 2HG GLN B 550 1.860 26.598 -71.188 1.00 0.00 H ATOM 10520 1HE2 GLN B 550 0.944 27.372 -74.636 1.00 0.00 H ATOM 10521 2HE2 GLN B 550 0.206 26.793 -73.179 1.00 0.00 H ATOM 10522 N LYS B 551 3.847 26.762 -68.905 1.00135.04 N ATOM 10523 CA LYS B 551 3.470 27.665 -67.819 1.00132.55 C ATOM 10524 C LYS B 551 2.613 28.791 -68.371 1.00132.37 C ATOM 10525 O LYS B 551 2.912 29.312 -69.446 1.00132.52 O ATOM 10526 CB LYS B 551 4.705 28.227 -67.118 1.00131.03 C ATOM 10527 CG LYS B 551 5.747 27.177 -66.798 1.00131.36 C ATOM 10528 CD LYS B 551 6.435 27.490 -65.486 1.00128.15 C ATOM 10529 CE LYS B 551 5.421 27.838 -64.399 1.00126.66 C ATOM 10530 NZ LYS B 551 6.077 28.563 -63.266 1.00124.17 N ATOM 10531 H LYS B 551 4.561 27.050 -69.559 1.00 0.00 H ATOM 10532 HA LYS B 551 2.887 27.103 -67.089 1.00 0.00 H ATOM 10533 1HB LYS B 551 5.167 28.988 -67.748 1.00 0.00 H ATOM 10534 2HB LYS B 551 4.407 28.710 -66.187 1.00 0.00 H ATOM 10535 1HG LYS B 551 5.269 26.199 -66.731 1.00 0.00 H ATOM 10536 2HG LYS B 551 6.488 27.145 -67.596 1.00 0.00 H ATOM 10537 1HD LYS B 551 7.019 26.626 -65.166 1.00 0.00 H ATOM 10538 2HD LYS B 551 7.112 28.333 -65.622 1.00 0.00 H ATOM 10539 1HE LYS B 551 4.636 28.464 -64.821 1.00 0.00 H ATOM 10540 2HE LYS B 551 4.963 26.924 -64.023 1.00 0.00 H ATOM 10541 1HZ LYS B 551 5.387 28.781 -62.561 1.00 0.00 H ATOM 10542 2HZ LYS B 551 6.796 27.979 -62.863 1.00 0.00 H ATOM 10543 3HZ LYS B 551 6.491 29.419 -63.608 1.00 0.00 H ATOM 10544 N THR B 552 1.515 29.100 -67.666 1.00132.75 N ATOM 10545 CA THR B 552 0.602 30.204 -67.997 1.00132.93 C ATOM 10546 C THR B 552 -0.291 29.767 -69.187 1.00135.09 C ATOM 10547 O THR B 552 -0.084 28.664 -69.694 1.00136.78 O ATOM 10548 CB THR B 552 1.408 31.503 -68.282 1.00136.02 C ATOM 10549 OG1 THR B 552 2.122 31.389 -69.522 1.00135.95 O ATOM 10550 CG2 THR B 552 2.362 31.811 -67.129 1.00133.13 C ATOM 10551 H THR B 552 1.320 28.525 -66.859 1.00 0.00 H ATOM 10552 HA THR B 552 -0.053 30.379 -67.143 1.00 0.00 H ATOM 10553 HB THR B 552 0.719 32.338 -68.407 1.00 0.00 H ATOM 10554 HG1 THR B 552 1.948 30.529 -69.913 1.00 0.00 H ATOM 10555 1HG2 THR B 552 2.916 32.724 -67.349 1.00 0.00 H ATOM 10556 2HG2 THR B 552 1.791 31.945 -66.210 1.00 0.00 H ATOM 10557 3HG2 THR B 552 3.061 30.985 -67.005 1.00 0.00 H ATOM 10558 N TYR B 553 -1.298 30.540 -69.634 1.00138.19 N ATOM 10559 CA TYR B 553 -1.762 31.820 -69.084 1.00141.24 C ATOM 10560 C TYR B 553 -3.288 31.912 -69.077 1.00139.71 C ATOM 10561 O TYR B 553 -3.953 31.598 -70.064 1.00136.35 O ATOM 10562 CB TYR B 553 -1.150 32.991 -69.876 1.00146.78 C ATOM 10563 CG TYR B 553 -1.740 33.300 -71.238 1.00146.96 C ATOM 10564 CD1 TYR B 553 -2.858 34.117 -71.379 1.00145.80 C ATOM 10565 CD2 TYR B 553 -1.166 32.773 -72.387 1.00148.23 C ATOM 10566 CE1 TYR B 553 -3.388 34.407 -72.634 1.00145.74 C ATOM 10567 CE2 TYR B 553 -1.690 33.052 -73.645 1.00148.12 C ATOM 10568 CZ TYR B 553 -2.799 33.868 -73.765 1.00146.76 C ATOM 10569 OH TYR B 553 -3.321 34.149 -75.011 1.00146.32 O ATOM 10570 H TYR B 553 -1.762 30.156 -70.445 1.00 0.00 H ATOM 10571 HA TYR B 553 -1.436 31.889 -68.046 1.00 0.00 H ATOM 10572 1HB TYR B 553 -1.235 33.909 -69.293 1.00 0.00 H ATOM 10573 2HB TYR B 553 -0.089 32.804 -70.040 1.00 0.00 H ATOM 10574 HD1 TYR B 553 -3.336 34.544 -70.497 1.00 0.00 H ATOM 10575 HD2 TYR B 553 -0.291 32.128 -72.312 1.00 0.00 H ATOM 10576 HE1 TYR B 553 -4.264 35.049 -72.720 1.00 0.00 H ATOM 10577 HE2 TYR B 553 -1.226 32.626 -74.535 1.00 0.00 H ATOM 10578 HH TYR B 553 -2.800 33.703 -75.683 1.00 0.00 H ATOM 10579 N LEU B 567 -6.718 26.316 -71.377 1.00 94.30 N ATOM 10580 CA LEU B 567 -5.663 25.483 -71.931 1.00 92.83 C ATOM 10581 C LEU B 567 -4.954 24.604 -70.886 1.00 91.32 C ATOM 10582 O LEU B 567 -4.808 23.413 -71.113 1.00 90.28 O ATOM 10583 CB LEU B 567 -4.601 26.330 -72.655 1.00 93.18 C ATOM 10584 CG LEU B 567 -4.862 27.136 -73.933 1.00 94.56 C ATOM 10585 CD1 LEU B 567 -3.567 27.744 -74.426 1.00 94.76 C ATOM 10586 CD2 LEU B 567 -5.500 26.317 -75.008 1.00 94.39 C ATOM 10587 H LEU B 567 -7.673 25.988 -71.410 1.00 0.00 H ATOM 10588 HA LEU B 567 -6.106 24.801 -72.655 1.00 0.00 H ATOM 10589 1HB LEU B 567 -4.225 27.082 -71.963 1.00 0.00 H ATOM 10590 2HB LEU B 567 -3.773 25.681 -72.939 1.00 0.00 H ATOM 10591 HG LEU B 567 -5.528 27.970 -73.708 1.00 0.00 H ATOM 10592 1HD1 LEU B 567 -3.756 28.316 -75.334 1.00 0.00 H ATOM 10593 2HD1 LEU B 567 -3.160 28.405 -73.660 1.00 0.00 H ATOM 10594 3HD1 LEU B 567 -2.851 26.951 -74.640 1.00 0.00 H ATOM 10595 1HD2 LEU B 567 -5.663 26.937 -75.890 1.00 0.00 H ATOM 10596 2HD2 LEU B 567 -4.847 25.483 -75.266 1.00 0.00 H ATOM 10597 3HD2 LEU B 567 -6.456 25.932 -74.653 1.00 0.00 H ATOM 10598 N PRO B 568 -4.503 25.175 -69.742 1.00101.78 N ATOM 10599 CA PRO B 568 -3.546 24.346 -68.998 1.00100.15 C ATOM 10600 C PRO B 568 -4.174 23.243 -68.144 1.00 98.22 C ATOM 10601 O PRO B 568 -5.383 23.226 -67.902 1.00 97.52 O ATOM 10602 CB PRO B 568 -2.848 25.364 -68.104 1.00 98.22 C ATOM 10603 CG PRO B 568 -3.971 26.269 -67.720 1.00 97.33 C ATOM 10604 CD PRO B 568 -4.842 26.389 -68.974 1.00 99.74 C ATOM 10605 HA PRO B 568 -2.839 23.888 -69.705 1.00 0.00 H ATOM 10606 1HB PRO B 568 -2.377 24.855 -67.251 1.00 0.00 H ATOM 10607 2HB PRO B 568 -2.044 25.866 -68.662 1.00 0.00 H ATOM 10608 1HG PRO B 568 -4.525 25.847 -66.869 1.00 0.00 H ATOM 10609 2HG PRO B 568 -3.579 27.243 -67.392 1.00 0.00 H ATOM 10610 1HD PRO B 568 -5.903 26.401 -68.684 1.00 0.00 H ATOM 10611 2HD PRO B 568 -4.578 27.308 -69.518 1.00 0.00 H ATOM 10612 N ASN B 569 -3.308 22.353 -67.668 1.00104.78 N ATOM 10613 CA ASN B 569 -3.665 21.260 -66.774 1.00102.61 C ATOM 10614 C ASN B 569 -4.647 20.236 -67.374 1.00101.82 C ATOM 10615 O ASN B 569 -5.190 19.419 -66.645 1.00 99.54 O ATOM 10616 CB ASN B 569 -4.253 21.803 -65.474 1.00102.02 C ATOM 10617 CG ASN B 569 -3.963 20.907 -64.288 1.00100.39 C ATOM 10618 OD1 ASN B 569 -3.002 20.135 -64.289 1.00100.33 O ATOM 10619 ND2 ASN B 569 -4.841 20.950 -63.305 1.00 99.20 N ATOM 10620 H ASN B 569 -2.346 22.458 -67.956 1.00 0.00 H ATOM 10621 HA ASN B 569 -2.761 20.696 -66.539 1.00 0.00 H ATOM 10622 1HB ASN B 569 -3.844 22.794 -65.275 1.00 0.00 H ATOM 10623 2HB ASN B 569 -5.333 21.910 -65.580 1.00 0.00 H ATOM 10624 1HD2 ASN B 569 -4.709 20.383 -62.492 1.00 0.00 H ATOM 10625 2HD2 ASN B 569 -5.638 21.549 -63.373 1.00 0.00 H ATOM 10626 N THR B 570 -4.885 20.239 -68.681 1.00101.36 N ATOM 10627 CA THR B 570 -5.959 19.379 -69.169 1.00 99.43 C ATOM 10628 C THR B 570 -5.451 18.160 -69.921 1.00 98.38 C ATOM 10629 O THR B 570 -6.005 17.083 -69.763 1.00 96.84 O ATOM 10630 CB THR B 570 -6.942 20.137 -70.083 1.00 99.00 C ATOM 10631 OG1 THR B 570 -8.025 19.271 -70.421 1.00 99.30 O ATOM 10632 CG2 THR B 570 -6.285 20.551 -71.371 1.00101.51 C ATOM 10633 H THR B 570 -4.365 20.800 -69.341 1.00 0.00 H ATOM 10634 HA THR B 570 -6.520 19.006 -68.312 1.00 0.00 H ATOM 10635 HB THR B 570 -7.301 21.029 -69.571 1.00 0.00 H ATOM 10636 HG1 THR B 570 -7.893 18.417 -70.003 1.00 0.00 H ATOM 10637 1HG2 THR B 570 -7.005 21.083 -71.992 1.00 0.00 H ATOM 10638 2HG2 THR B 570 -5.439 21.204 -71.155 1.00 0.00 H ATOM 10639 3HG2 THR B 570 -5.934 19.666 -71.901 1.00 0.00 H ATOM 10640 N ALA B 571 -4.393 18.322 -70.708 1.00101.40 N ATOM 10641 CA ALA B 571 -3.813 17.216 -71.462 1.00100.53 C ATOM 10642 C ALA B 571 -3.524 16.042 -70.544 1.00 97.74 C ATOM 10643 O ALA B 571 -3.959 14.910 -70.789 1.00 94.90 O ATOM 10644 CB ALA B 571 -2.553 17.657 -72.166 1.00102.79 C ATOM 10645 H ALA B 571 -3.979 19.240 -70.785 1.00 0.00 H ATOM 10646 HA ALA B 571 -4.540 16.898 -72.209 1.00 0.00 H ATOM 10647 1HB ALA B 571 -2.135 16.818 -72.723 1.00 0.00 H ATOM 10648 2HB ALA B 571 -2.786 18.470 -72.854 1.00 0.00 H ATOM 10649 3HB ALA B 571 -1.827 18.001 -71.431 1.00 0.00 H ATOM 10650 N LEU B 572 -2.771 16.323 -69.494 1.00 96.57 N ATOM 10651 CA LEU B 572 -2.488 15.328 -68.483 1.00 94.51 C ATOM 10652 C LEU B 572 -3.766 14.657 -67.995 1.00 91.54 C ATOM 10653 O LEU B 572 -3.858 13.431 -68.016 1.00 91.65 O ATOM 10654 CB LEU B 572 -1.722 15.960 -67.340 1.00 95.01 C ATOM 10655 CG LEU B 572 -0.329 16.349 -67.810 1.00 98.10 C ATOM 10656 CD1 LEU B 572 0.499 16.722 -66.637 1.00 98.33 C ATOM 10657 CD2 LEU B 572 0.322 15.190 -68.523 1.00 97.62 C ATOM 10658 H LEU B 572 -2.384 17.251 -69.393 1.00 0.00 H ATOM 10659 HA LEU B 572 -1.875 14.546 -68.930 1.00 0.00 H ATOM 10660 1HB LEU B 572 -2.272 16.834 -66.995 1.00 0.00 H ATOM 10661 2HB LEU B 572 -1.668 15.244 -66.520 1.00 0.00 H ATOM 10662 HG LEU B 572 -0.399 17.195 -68.494 1.00 0.00 H ATOM 10663 1HD1 LEU B 572 1.498 17.002 -66.971 1.00 0.00 H ATOM 10664 2HD1 LEU B 572 0.040 17.566 -66.121 1.00 0.00 H ATOM 10665 3HD1 LEU B 572 0.568 15.874 -65.956 1.00 0.00 H ATOM 10666 1HD2 LEU B 572 1.319 15.481 -68.856 1.00 0.00 H ATOM 10667 2HD2 LEU B 572 0.400 14.342 -67.843 1.00 0.00 H ATOM 10668 3HD2 LEU B 572 -0.281 14.909 -69.386 1.00 0.00 H ATOM 10669 N LEU B 573 -4.740 15.444 -67.543 1.00 96.29 N ATOM 10670 CA LEU B 573 -5.972 14.852 -67.018 1.00 94.13 C ATOM 10671 C LEU B 573 -6.695 13.998 -68.060 1.00 92.86 C ATOM 10672 O LEU B 573 -7.282 12.975 -67.710 1.00 92.64 O ATOM 10673 CB LEU B 573 -6.933 15.922 -66.478 1.00 94.83 C ATOM 10674 CG LEU B 573 -8.231 15.347 -65.885 1.00 93.50 C ATOM 10675 CD1 LEU B 573 -7.951 14.627 -64.586 1.00 93.25 C ATOM 10676 CD2 LEU B 573 -9.308 16.401 -65.673 1.00 94.81 C ATOM 10677 H LEU B 573 -4.644 16.449 -67.556 1.00 0.00 H ATOM 10678 HA LEU B 573 -5.712 14.186 -66.196 1.00 0.00 H ATOM 10679 1HB LEU B 573 -6.419 16.493 -65.706 1.00 0.00 H ATOM 10680 2HB LEU B 573 -7.191 16.600 -67.291 1.00 0.00 H ATOM 10681 HG LEU B 573 -8.636 14.592 -66.559 1.00 0.00 H ATOM 10682 1HD1 LEU B 573 -8.882 14.228 -64.183 1.00 0.00 H ATOM 10683 2HD1 LEU B 573 -7.254 13.808 -64.767 1.00 0.00 H ATOM 10684 3HD1 LEU B 573 -7.516 15.324 -63.871 1.00 0.00 H ATOM 10685 1HD2 LEU B 573 -10.199 15.932 -65.253 1.00 0.00 H ATOM 10686 2HD2 LEU B 573 -8.941 17.163 -64.985 1.00 0.00 H ATOM 10687 3HD2 LEU B 573 -9.557 16.864 -66.628 1.00 0.00 H ATOM 10688 N SER B 574 -6.645 14.386 -69.332 1.00 95.77 N ATOM 10689 CA SER B 574 -7.277 13.559 -70.360 1.00 94.67 C ATOM 10690 C SER B 574 -6.585 12.213 -70.363 1.00 93.69 C ATOM 10691 O SER B 574 -7.227 11.172 -70.201 1.00 92.57 O ATOM 10692 CB SER B 574 -7.211 14.191 -71.764 1.00 97.64 C ATOM 10693 OG SER B 574 -7.551 15.568 -71.778 1.00100.02 O ATOM 10694 H SER B 574 -6.180 15.240 -69.605 1.00 0.00 H ATOM 10695 HA SER B 574 -8.331 13.436 -70.106 1.00 0.00 H ATOM 10696 1HB SER B 574 -6.204 14.081 -72.165 1.00 0.00 H ATOM 10697 2HB SER B 574 -7.889 13.663 -72.433 1.00 0.00 H ATOM 10698 HG SER B 574 -7.753 15.800 -70.868 1.00 0.00 H ATOM 10699 N LEU B 575 -5.261 12.258 -70.488 1.00 90.64 N ATOM 10700 CA LEU B 575 -4.443 11.058 -70.464 1.00 90.36 C ATOM 10701 C LEU B 575 -4.850 10.163 -69.310 1.00 90.71 C ATOM 10702 O LEU B 575 -5.121 8.982 -69.490 1.00 91.46 O ATOM 10703 CB LEU B 575 -2.969 11.418 -70.347 1.00 89.29 C ATOM 10704 CG LEU B 575 -1.937 10.292 -70.303 1.00 89.07 C ATOM 10705 CD1 LEU B 575 -0.628 10.892 -70.704 1.00 88.38 C ATOM 10706 CD2 LEU B 575 -1.790 9.636 -68.934 1.00 88.85 C ATOM 10707 H LEU B 575 -4.814 13.156 -70.603 1.00 0.00 H ATOM 10708 HA LEU B 575 -4.596 10.517 -71.397 1.00 0.00 H ATOM 10709 1HB LEU B 575 -2.696 12.044 -71.195 1.00 0.00 H ATOM 10710 2HB LEU B 575 -2.824 11.996 -69.434 1.00 0.00 H ATOM 10711 HG LEU B 575 -2.223 9.508 -71.005 1.00 0.00 H ATOM 10712 1HD1 LEU B 575 0.145 10.123 -70.688 1.00 0.00 H ATOM 10713 2HD1 LEU B 575 -0.709 11.303 -71.710 1.00 0.00 H ATOM 10714 3HD1 LEU B 575 -0.363 11.686 -70.007 1.00 0.00 H ATOM 10715 1HD2 LEU B 575 -1.039 8.847 -68.987 1.00 0.00 H ATOM 10716 2HD2 LEU B 575 -1.479 10.384 -68.204 1.00 0.00 H ATOM 10717 3HD2 LEU B 575 -2.746 9.208 -68.631 1.00 0.00 H ATOM 10718 N VAL B 576 -4.823 10.729 -68.117 1.00 90.44 N ATOM 10719 CA VAL B 576 -5.188 10.019 -66.910 1.00 90.85 C ATOM 10720 C VAL B 576 -6.542 9.345 -67.028 1.00 92.33 C ATOM 10721 O VAL B 576 -6.660 8.150 -66.783 1.00 93.03 O ATOM 10722 CB VAL B 576 -5.178 10.960 -65.727 1.00 90.42 C ATOM 10723 CG1 VAL B 576 -5.705 10.247 -64.505 1.00 91.11 C ATOM 10724 CG2 VAL B 576 -3.770 11.448 -65.489 1.00 89.09 C ATOM 10725 H VAL B 576 -4.536 11.695 -68.052 1.00 0.00 H ATOM 10726 HA VAL B 576 -4.455 9.230 -66.737 1.00 0.00 H ATOM 10727 HB VAL B 576 -5.831 11.806 -65.942 1.00 0.00 H ATOM 10728 1HG1 VAL B 576 -5.697 10.929 -63.654 1.00 0.00 H ATOM 10729 2HG1 VAL B 576 -6.725 9.912 -64.691 1.00 0.00 H ATOM 10730 3HG1 VAL B 576 -5.074 9.386 -64.286 1.00 0.00 H ATOM 10731 1HG2 VAL B 576 -3.760 12.127 -64.637 1.00 0.00 H ATOM 10732 2HG2 VAL B 576 -3.120 10.597 -65.283 1.00 0.00 H ATOM 10733 3HG2 VAL B 576 -3.412 11.972 -66.375 1.00 0.00 H ATOM 10734 N LEU B 577 -7.563 10.121 -67.374 1.00 95.44 N ATOM 10735 CA LEU B 577 -8.912 9.592 -67.543 1.00 95.92 C ATOM 10736 C LEU B 577 -8.933 8.365 -68.460 1.00 96.32 C ATOM 10737 O LEU B 577 -9.478 7.317 -68.090 1.00 98.04 O ATOM 10738 CB LEU B 577 -9.843 10.676 -68.091 1.00 95.97 C ATOM 10739 CG LEU B 577 -10.393 11.658 -67.058 1.00 96.35 C ATOM 10740 CD1 LEU B 577 -10.859 12.937 -67.742 1.00 96.49 C ATOM 10741 CD2 LEU B 577 -11.517 11.016 -66.246 1.00 97.66 C ATOM 10742 H LEU B 577 -7.398 11.106 -67.524 1.00 0.00 H ATOM 10743 HA LEU B 577 -9.282 9.272 -66.570 1.00 0.00 H ATOM 10744 1HB LEU B 577 -9.303 11.251 -68.841 1.00 0.00 H ATOM 10745 2HB LEU B 577 -10.692 10.193 -68.575 1.00 0.00 H ATOM 10746 HG LEU B 577 -9.594 11.957 -66.378 1.00 0.00 H ATOM 10747 1HD1 LEU B 577 -11.248 13.628 -66.994 1.00 0.00 H ATOM 10748 2HD1 LEU B 577 -10.019 13.400 -68.260 1.00 0.00 H ATOM 10749 3HD1 LEU B 577 -11.643 12.700 -68.460 1.00 0.00 H ATOM 10750 1HD2 LEU B 577 -11.894 11.733 -65.516 1.00 0.00 H ATOM 10751 2HD2 LEU B 577 -12.326 10.720 -66.915 1.00 0.00 H ATOM 10752 3HD2 LEU B 577 -11.135 10.137 -65.728 1.00 0.00 H ATOM 10753 N MET B 578 -8.309 8.499 -69.635 1.00 93.34 N ATOM 10754 CA MET B 578 -8.235 7.426 -70.632 1.00 94.00 C ATOM 10755 C MET B 578 -7.594 6.187 -70.043 1.00 94.19 C ATOM 10756 O MET B 578 -8.196 5.106 -70.018 1.00 95.59 O ATOM 10757 CB MET B 578 -7.438 7.887 -71.865 1.00 93.21 C ATOM 10758 CG MET B 578 -7.038 6.756 -72.816 1.00 93.82 C ATOM 10759 SD MET B 578 -6.241 7.245 -74.364 1.00 93.33 S ATOM 10760 CE MET B 578 -5.134 5.856 -74.649 1.00 93.70 C ATOM 10761 H MET B 578 -7.871 9.387 -69.834 1.00 0.00 H ATOM 10762 HA MET B 578 -9.248 7.176 -70.947 1.00 0.00 H ATOM 10763 1HB MET B 578 -8.027 8.607 -72.430 1.00 0.00 H ATOM 10764 2HB MET B 578 -6.527 8.392 -71.542 1.00 0.00 H ATOM 10765 1HG MET B 578 -6.344 6.085 -72.311 1.00 0.00 H ATOM 10766 2HG MET B 578 -7.923 6.184 -73.094 1.00 0.00 H ATOM 10767 1HE MET B 578 -4.576 6.019 -75.571 1.00 0.00 H ATOM 10768 2HE MET B 578 -4.438 5.767 -73.813 1.00 0.00 H ATOM 10769 3HE MET B 578 -5.716 4.938 -74.735 1.00 0.00 H ATOM 10770 N ALA B 579 -6.371 6.374 -69.556 1.00 94.25 N ATOM 10771 CA ALA B 579 -5.572 5.324 -68.944 1.00 94.30 C ATOM 10772 C ALA B 579 -6.384 4.576 -67.894 1.00 95.49 C ATOM 10773 O ALA B 579 -6.424 3.340 -67.874 1.00 96.67 O ATOM 10774 CB ALA B 579 -4.316 5.911 -68.335 1.00 92.77 C ATOM 10775 H ALA B 579 -5.989 7.307 -69.623 1.00 0.00 H ATOM 10776 HA ALA B 579 -5.291 4.615 -69.723 1.00 0.00 H ATOM 10777 1HB ALA B 579 -3.726 5.115 -67.880 1.00 0.00 H ATOM 10778 2HB ALA B 579 -3.728 6.399 -69.113 1.00 0.00 H ATOM 10779 3HB ALA B 579 -4.588 6.641 -67.574 1.00 0.00 H ATOM 10780 N GLY B 580 -6.993 5.343 -66.997 1.00 99.59 N ATOM 10781 CA GLY B 580 -7.829 4.805 -65.943 1.00100.86 C ATOM 10782 C GLY B 580 -8.987 3.965 -66.444 1.00102.85 C ATOM 10783 O GLY B 580 -9.187 2.835 -65.991 1.00104.20 O ATOM 10784 H GLY B 580 -6.862 6.343 -67.060 1.00 0.00 H ATOM 10785 1HA GLY B 580 -7.224 4.190 -65.277 1.00 0.00 H ATOM 10786 2HA GLY B 580 -8.233 5.622 -65.347 1.00 0.00 H ATOM 10787 N THR B 581 -9.757 4.525 -67.374 1.00 99.48 N ATOM 10788 CA THR B 581 -10.901 3.825 -67.944 1.00101.42 C ATOM 10789 C THR B 581 -10.467 2.484 -68.512 1.00102.25 C ATOM 10790 O THR B 581 -11.072 1.448 -68.225 1.00104.11 O ATOM 10791 CB THR B 581 -11.588 4.640 -69.066 1.00101.45 C ATOM 10792 OG1 THR B 581 -11.535 6.042 -68.777 1.00100.25 O ATOM 10793 CG2 THR B 581 -13.030 4.219 -69.199 1.00103.61 C ATOM 10794 H THR B 581 -9.543 5.459 -67.693 1.00 0.00 H ATOM 10795 HA THR B 581 -11.635 3.661 -67.155 1.00 0.00 H ATOM 10796 HB THR B 581 -11.071 4.467 -70.010 1.00 0.00 H ATOM 10797 HG1 THR B 581 -11.081 6.179 -67.942 1.00 0.00 H ATOM 10798 1HG2 THR B 581 -13.506 4.797 -69.991 1.00 0.00 H ATOM 10799 2HG2 THR B 581 -13.078 3.158 -69.444 1.00 0.00 H ATOM 10800 3HG2 THR B 581 -13.549 4.397 -68.258 1.00 0.00 H ATOM 10801 N PHE B 582 -9.404 2.522 -69.307 1.00102.59 N ATOM 10802 CA PHE B 582 -8.861 1.333 -69.952 1.00103.40 C ATOM 10803 C PHE B 582 -8.496 0.294 -68.907 1.00104.21 C ATOM 10804 O PHE B 582 -8.911 -0.875 -68.986 1.00106.17 O ATOM 10805 CB PHE B 582 -7.627 1.700 -70.773 1.00101.92 C ATOM 10806 CG PHE B 582 -6.928 0.525 -71.407 1.00102.82 C ATOM 10807 CD1 PHE B 582 -7.354 0.029 -72.627 1.00104.05 C ATOM 10808 CD2 PHE B 582 -5.853 -0.082 -70.783 1.00102.59 C ATOM 10809 CE1 PHE B 582 -6.712 -1.036 -73.217 1.00105.10 C ATOM 10810 CE2 PHE B 582 -5.211 -1.154 -71.367 1.00103.67 C ATOM 10811 CZ PHE B 582 -5.641 -1.629 -72.583 1.00104.97 C ATOM 10812 H PHE B 582 -8.959 3.415 -69.466 1.00 0.00 H ATOM 10813 HA PHE B 582 -9.620 0.924 -70.620 1.00 0.00 H ATOM 10814 1HB PHE B 582 -7.911 2.388 -71.568 1.00 0.00 H ATOM 10815 2HB PHE B 582 -6.907 2.214 -70.137 1.00 0.00 H ATOM 10816 HD1 PHE B 582 -8.208 0.492 -73.121 1.00 0.00 H ATOM 10817 HD2 PHE B 582 -5.514 0.296 -69.818 1.00 0.00 H ATOM 10818 HE1 PHE B 582 -7.051 -1.408 -74.184 1.00 0.00 H ATOM 10819 HE2 PHE B 582 -4.365 -1.625 -70.867 1.00 0.00 H ATOM 10820 HZ PHE B 582 -5.134 -2.476 -73.044 1.00 0.00 H ATOM 10821 N PHE B 583 -7.702 0.738 -67.936 1.00105.36 N ATOM 10822 CA PHE B 583 -7.242 -0.121 -66.853 1.00106.06 C ATOM 10823 C PHE B 583 -8.414 -0.811 -66.158 1.00109.66 C ATOM 10824 O PHE B 583 -8.397 -2.025 -65.964 1.00111.27 O ATOM 10825 CB PHE B 583 -6.416 0.690 -65.849 1.00111.25 C ATOM 10826 CG PHE B 583 -6.121 -0.042 -64.563 1.00112.59 C ATOM 10827 CD1 PHE B 583 -5.014 -0.866 -64.468 1.00111.80 C ATOM 10828 CD2 PHE B 583 -6.922 0.120 -63.443 1.00114.49 C ATOM 10829 CE1 PHE B 583 -4.727 -1.535 -63.290 1.00112.25 C ATOM 10830 CE2 PHE B 583 -6.642 -0.549 -62.259 1.00115.01 C ATOM 10831 CZ PHE B 583 -5.540 -1.376 -62.185 1.00113.73 C ATOM 10832 H PHE B 583 -7.411 1.705 -67.955 1.00 0.00 H ATOM 10833 HA PHE B 583 -6.611 -0.904 -67.276 1.00 0.00 H ATOM 10834 1HB PHE B 583 -5.467 0.972 -66.303 1.00 0.00 H ATOM 10835 2HB PHE B 583 -6.945 1.609 -65.601 1.00 0.00 H ATOM 10836 HD1 PHE B 583 -4.363 -0.985 -65.335 1.00 0.00 H ATOM 10837 HD2 PHE B 583 -7.792 0.774 -63.506 1.00 0.00 H ATOM 10838 HE1 PHE B 583 -3.857 -2.189 -63.233 1.00 0.00 H ATOM 10839 HE2 PHE B 583 -7.288 -0.424 -61.390 1.00 0.00 H ATOM 10840 HZ PHE B 583 -5.312 -1.903 -61.259 1.00 0.00 H ATOM 10841 N PHE B 584 -9.437 -0.040 -65.807 1.00108.39 N ATOM 10842 CA PHE B 584 -10.620 -0.601 -65.161 1.00112.26 C ATOM 10843 C PHE B 584 -11.361 -1.598 -66.039 1.00114.44 C ATOM 10844 O PHE B 584 -11.830 -2.621 -65.546 1.00116.73 O ATOM 10845 CB PHE B 584 -11.577 0.501 -64.718 1.00116.37 C ATOM 10846 CG PHE B 584 -11.263 1.059 -63.359 1.00116.12 C ATOM 10847 CD1 PHE B 584 -9.975 1.022 -62.862 1.00113.32 C ATOM 10848 CD2 PHE B 584 -12.266 1.574 -62.558 1.00118.52 C ATOM 10849 CE1 PHE B 584 -9.680 1.519 -61.612 1.00112.77 C ATOM 10850 CE2 PHE B 584 -11.978 2.067 -61.302 1.00118.08 C ATOM 10851 CZ PHE B 584 -10.684 2.040 -60.830 1.00115.33 C ATOM 10852 H PHE B 584 -9.400 0.953 -65.989 1.00 0.00 H ATOM 10853 HA PHE B 584 -10.302 -1.156 -64.277 1.00 0.00 H ATOM 10854 1HB PHE B 584 -11.549 1.318 -65.438 1.00 0.00 H ATOM 10855 2HB PHE B 584 -12.595 0.114 -64.702 1.00 0.00 H ATOM 10856 HD1 PHE B 584 -9.181 0.592 -63.473 1.00 0.00 H ATOM 10857 HD2 PHE B 584 -13.291 1.596 -62.930 1.00 0.00 H ATOM 10858 HE1 PHE B 584 -8.654 1.498 -61.246 1.00 0.00 H ATOM 10859 HE2 PHE B 584 -12.775 2.477 -60.682 1.00 0.00 H ATOM 10860 HZ PHE B 584 -10.457 2.429 -59.839 1.00 0.00 H ATOM 10861 N ALA B 585 -11.507 -1.293 -67.323 1.00113.40 N ATOM 10862 CA ALA B 585 -12.118 -2.252 -68.226 1.00115.50 C ATOM 10863 C ALA B 585 -11.374 -3.578 -68.146 1.00115.15 C ATOM 10864 O ALA B 585 -11.970 -4.628 -67.852 1.00117.93 O ATOM 10865 CB ALA B 585 -12.106 -1.725 -69.636 1.00115.02 C ATOM 10866 H ALA B 585 -11.200 -0.402 -67.686 1.00 0.00 H ATOM 10867 HA ALA B 585 -13.152 -2.401 -67.913 1.00 0.00 H ATOM 10868 1HB ALA B 585 -12.567 -2.455 -70.301 1.00 0.00 H ATOM 10869 2HB ALA B 585 -12.665 -0.790 -69.680 1.00 0.00 H ATOM 10870 3HB ALA B 585 -11.078 -1.548 -69.949 1.00 0.00 H ATOM 10871 N MET B 586 -10.055 -3.504 -68.324 1.00117.76 N ATOM 10872 CA MET B 586 -9.201 -4.695 -68.338 1.00117.23 C ATOM 10873 C MET B 586 -9.342 -5.501 -67.045 1.00118.85 C ATOM 10874 O MET B 586 -9.555 -6.728 -67.054 1.00120.76 O ATOM 10875 CB MET B 586 -7.737 -4.293 -68.538 1.00115.56 C ATOM 10876 CG MET B 586 -7.420 -3.638 -69.880 1.00113.70 C ATOM 10877 SD MET B 586 -7.310 -4.780 -71.273 1.00114.05 S ATOM 10878 CE MET B 586 -5.837 -5.709 -70.835 1.00113.40 C ATOM 10879 H MET B 586 -9.634 -2.595 -68.453 1.00 0.00 H ATOM 10880 HA MET B 586 -9.507 -5.330 -69.169 1.00 0.00 H ATOM 10881 1HB MET B 586 -7.442 -3.595 -67.756 1.00 0.00 H ATOM 10882 2HB MET B 586 -7.102 -5.175 -68.447 1.00 0.00 H ATOM 10883 1HG MET B 586 -8.192 -2.908 -70.120 1.00 0.00 H ATOM 10884 2HG MET B 586 -6.466 -3.116 -69.813 1.00 0.00 H ATOM 10885 1HE MET B 586 -5.637 -6.457 -71.602 1.00 0.00 H ATOM 10886 2HE MET B 586 -4.987 -5.029 -70.759 1.00 0.00 H ATOM 10887 3HE MET B 586 -5.991 -6.205 -69.876 1.00 0.00 H ATOM 10888 N MET B 587 -9.209 -4.790 -65.934 1.00120.83 N ATOM 10889 CA MET B 587 -9.369 -5.372 -64.610 1.00122.40 C ATOM 10890 C MET B 587 -10.702 -6.085 -64.479 1.00125.94 C ATOM 10891 O MET B 587 -10.722 -7.264 -64.190 1.00127.33 O ATOM 10892 CB MET B 587 -9.209 -4.301 -63.531 1.00125.07 C ATOM 10893 CG MET B 587 -7.763 -3.826 -63.350 1.00121.89 C ATOM 10894 SD MET B 587 -6.480 -5.122 -63.408 1.00120.76 S ATOM 10895 CE MET B 587 -5.897 -5.043 -65.110 1.00118.85 C ATOM 10896 H MET B 587 -8.988 -3.808 -66.016 1.00 0.00 H ATOM 10897 HA MET B 587 -8.596 -6.127 -64.468 1.00 0.00 H ATOM 10898 1HB MET B 587 -9.824 -3.438 -63.781 1.00 0.00 H ATOM 10899 2HB MET B 587 -9.564 -4.690 -62.576 1.00 0.00 H ATOM 10900 1HG MET B 587 -7.516 -3.107 -64.130 1.00 0.00 H ATOM 10901 2HG MET B 587 -7.661 -3.330 -62.385 1.00 0.00 H ATOM 10902 1HE MET B 587 -5.115 -5.787 -65.262 1.00 0.00 H ATOM 10903 2HE MET B 587 -6.727 -5.244 -65.789 1.00 0.00 H ATOM 10904 3HE MET B 587 -5.496 -4.049 -65.312 1.00 0.00 H ATOM 10905 N LEU B 588 -11.806 -5.380 -64.690 1.00122.22 N ATOM 10906 CA LEU B 588 -13.127 -5.999 -64.586 1.00125.21 C ATOM 10907 C LEU B 588 -13.288 -7.267 -65.444 1.00127.64 C ATOM 10908 O LEU B 588 -13.871 -8.264 -64.988 1.00130.54 O ATOM 10909 CB LEU B 588 -14.209 -4.983 -64.951 1.00127.47 C ATOM 10910 CG LEU B 588 -14.465 -3.916 -63.888 1.00127.22 C ATOM 10911 CD1 LEU B 588 -15.928 -3.562 -63.837 1.00129.76 C ATOM 10912 CD2 LEU B 588 -14.027 -4.413 -62.521 1.00126.76 C ATOM 10913 H LEU B 588 -11.739 -4.400 -64.926 1.00 0.00 H ATOM 10914 HA LEU B 588 -13.278 -6.321 -63.556 1.00 0.00 H ATOM 10915 1HB LEU B 588 -13.919 -4.483 -65.874 1.00 0.00 H ATOM 10916 2HB LEU B 588 -15.142 -5.518 -65.130 1.00 0.00 H ATOM 10917 HG LEU B 588 -13.903 -3.015 -64.134 1.00 0.00 H ATOM 10918 1HD1 LEU B 588 -16.092 -2.800 -63.074 1.00 0.00 H ATOM 10919 2HD1 LEU B 588 -16.243 -3.177 -64.807 1.00 0.00 H ATOM 10920 3HD1 LEU B 588 -16.509 -4.451 -63.593 1.00 0.00 H ATOM 10921 1HD2 LEU B 588 -14.216 -3.640 -61.775 1.00 0.00 H ATOM 10922 2HD2 LEU B 588 -14.589 -5.311 -62.263 1.00 0.00 H ATOM 10923 3HD2 LEU B 588 -12.962 -4.645 -62.542 1.00 0.00 H ATOM 10924 N ARG B 589 -12.760 -7.240 -66.668 1.00132.25 N ATOM 10925 CA ARG B 589 -12.732 -8.430 -67.538 1.00132.99 C ATOM 10926 C ARG B 589 -12.052 -9.631 -66.854 1.00133.00 C ATOM 10927 O ARG B 589 -12.625 -10.743 -66.735 1.00135.50 O ATOM 10928 CB ARG B 589 -12.023 -8.077 -68.846 1.00134.88 C ATOM 10929 CG ARG B 589 -11.968 -9.173 -69.884 1.00135.51 C ATOM 10930 CD ARG B 589 -11.194 -8.684 -71.109 1.00132.98 C ATOM 10931 NE ARG B 589 -11.826 -9.089 -72.365 1.00134.34 N ATOM 10932 CZ ARG B 589 -11.245 -9.837 -73.298 1.00133.68 C ATOM 10933 NH1 ARG B 589 -10.001 -10.266 -73.131 1.00131.67 N ATOM 10934 NH2 ARG B 589 -11.907 -10.148 -74.404 1.00135.07 N ATOM 10935 H ARG B 589 -12.367 -6.373 -67.007 1.00 0.00 H ATOM 10936 HA ARG B 589 -13.759 -8.726 -67.753 1.00 0.00 H ATOM 10937 1HB ARG B 589 -12.517 -7.224 -69.308 1.00 0.00 H ATOM 10938 2HB ARG B 589 -10.994 -7.785 -68.635 1.00 0.00 H ATOM 10939 1HG ARG B 589 -11.467 -10.046 -69.465 1.00 0.00 H ATOM 10940 2HG ARG B 589 -12.982 -9.444 -70.181 1.00 0.00 H ATOM 10941 1HD ARG B 589 -11.140 -7.596 -71.095 1.00 0.00 H ATOM 10942 2HD ARG B 589 -10.186 -9.097 -71.091 1.00 0.00 H ATOM 10943 HE ARG B 589 -12.773 -8.778 -72.536 1.00 0.00 H ATOM 10944 1HH1 ARG B 589 -9.492 -10.025 -72.293 1.00 0.00 H ATOM 10945 2HH1 ARG B 589 -9.563 -10.834 -73.842 1.00 0.00 H ATOM 10946 1HH2 ARG B 589 -12.853 -9.816 -74.537 1.00 0.00 H ATOM 10947 2HH2 ARG B 589 -11.467 -10.716 -75.113 1.00 0.00 H ATOM 10948 N LYS B 590 -10.832 -9.381 -66.386 1.00133.81 N ATOM 10949 CA LYS B 590 -10.047 -10.389 -65.683 1.00133.18 C ATOM 10950 C LYS B 590 -10.775 -10.895 -64.421 1.00135.30 C ATOM 10951 O LYS B 590 -10.809 -12.097 -64.151 1.00136.30 O ATOM 10952 CB LYS B 590 -8.671 -9.809 -65.351 1.00134.27 C ATOM 10953 CG LYS B 590 -7.805 -9.622 -66.608 1.00132.08 C ATOM 10954 CD LYS B 590 -6.479 -8.885 -66.340 1.00129.44 C ATOM 10955 CE LYS B 590 -5.906 -8.282 -67.636 1.00127.49 C ATOM 10956 NZ LYS B 590 -4.852 -7.251 -67.435 1.00124.41 N ATOM 10957 H LYS B 590 -10.440 -8.461 -66.524 1.00 0.00 H ATOM 10958 HA LYS B 590 -9.926 -11.252 -66.338 1.00 0.00 H ATOM 10959 1HB LYS B 590 -8.792 -8.846 -64.854 1.00 0.00 H ATOM 10960 2HB LYS B 590 -8.154 -10.472 -64.657 1.00 0.00 H ATOM 10961 1HG LYS B 590 -7.564 -10.597 -67.033 1.00 0.00 H ATOM 10962 2HG LYS B 590 -8.360 -9.049 -67.350 1.00 0.00 H ATOM 10963 1HD LYS B 590 -6.647 -8.085 -65.618 1.00 0.00 H ATOM 10964 2HD LYS B 590 -5.753 -9.582 -65.921 1.00 0.00 H ATOM 10965 1HE LYS B 590 -5.472 -9.074 -68.244 1.00 0.00 H ATOM 10966 2HE LYS B 590 -6.709 -7.815 -68.206 1.00 0.00 H ATOM 10967 1HZ LYS B 590 -4.536 -6.912 -68.333 1.00 0.00 H ATOM 10968 2HZ LYS B 590 -5.230 -6.482 -66.899 1.00 0.00 H ATOM 10969 3HZ LYS B 590 -4.074 -7.657 -66.936 1.00 0.00 H ATOM 10970 N PHE B 591 -11.365 -9.965 -63.672 1.00137.14 N ATOM 10971 CA PHE B 591 -12.246 -10.257 -62.540 1.00139.06 C ATOM 10972 C PHE B 591 -13.372 -11.209 -62.911 1.00142.13 C ATOM 10973 O PHE B 591 -13.729 -12.100 -62.132 1.00143.46 O ATOM 10974 CB PHE B 591 -12.839 -8.961 -61.973 1.00139.98 C ATOM 10975 CG PHE B 591 -13.776 -9.179 -60.816 1.00141.96 C ATOM 10976 CD1 PHE B 591 -13.304 -9.523 -59.556 1.00141.48 C ATOM 10977 CD2 PHE B 591 -15.142 -9.030 -60.995 1.00144.24 C ATOM 10978 CE1 PHE B 591 -14.188 -9.727 -58.502 1.00143.23 C ATOM 10979 CE2 PHE B 591 -16.020 -9.227 -59.956 1.00145.81 C ATOM 10980 CZ PHE B 591 -15.548 -9.572 -58.709 1.00145.34 C ATOM 10981 H PHE B 591 -11.181 -9.003 -63.916 1.00 0.00 H ATOM 10982 HA PHE B 591 -11.658 -10.742 -61.760 1.00 0.00 H ATOM 10983 1HB PHE B 591 -12.033 -8.308 -61.640 1.00 0.00 H ATOM 10984 2HB PHE B 591 -13.383 -8.436 -62.757 1.00 0.00 H ATOM 10985 HD1 PHE B 591 -12.230 -9.631 -59.401 1.00 0.00 H ATOM 10986 HD2 PHE B 591 -15.518 -8.757 -61.982 1.00 0.00 H ATOM 10987 HE1 PHE B 591 -13.808 -10.007 -57.520 1.00 0.00 H ATOM 10988 HE2 PHE B 591 -17.091 -9.111 -60.120 1.00 0.00 H ATOM 10989 HZ PHE B 591 -16.246 -9.724 -57.887 1.00 0.00 H ATOM 10990 N LYS B 592 -13.921 -11.026 -64.105 1.00139.35 N ATOM 10991 CA LYS B 592 -15.049 -11.819 -64.556 1.00142.29 C ATOM 10992 C LYS B 592 -14.568 -13.237 -64.794 1.00142.40 C ATOM 10993 O LYS B 592 -15.270 -14.199 -64.482 1.00144.28 O ATOM 10994 CB LYS B 592 -15.656 -11.199 -65.822 1.00148.86 C ATOM 10995 CG LYS B 592 -16.443 -12.135 -66.726 1.00150.97 C ATOM 10996 CD LYS B 592 -16.764 -11.423 -68.033 1.00150.99 C ATOM 10997 CE LYS B 592 -17.442 -12.338 -69.027 1.00152.89 C ATOM 10998 NZ LYS B 592 -17.610 -11.654 -70.339 1.00152.57 N ATOM 10999 H LYS B 592 -13.543 -10.316 -64.716 1.00 0.00 H ATOM 11000 HA LYS B 592 -15.804 -11.825 -63.770 1.00 0.00 H ATOM 11001 1HB LYS B 592 -16.332 -10.390 -65.543 1.00 0.00 H ATOM 11002 2HB LYS B 592 -14.862 -10.767 -66.432 1.00 0.00 H ATOM 11003 1HG LYS B 592 -15.853 -13.031 -66.925 1.00 0.00 H ATOM 11004 2HG LYS B 592 -17.365 -12.432 -66.227 1.00 0.00 H ATOM 11005 1HD LYS B 592 -17.422 -10.576 -67.834 1.00 0.00 H ATOM 11006 2HD LYS B 592 -15.843 -11.048 -68.479 1.00 0.00 H ATOM 11007 1HE LYS B 592 -16.843 -13.238 -69.160 1.00 0.00 H ATOM 11008 2HE LYS B 592 -18.419 -12.632 -68.643 1.00 0.00 H ATOM 11009 1HZ LYS B 592 -18.064 -12.279 -70.990 1.00 0.00 H ATOM 11010 2HZ LYS B 592 -18.176 -10.826 -70.218 1.00 0.00 H ATOM 11011 3HZ LYS B 592 -16.704 -11.392 -70.701 1.00 0.00 H ATOM 11012 N ASN B 593 -13.339 -13.362 -65.292 1.00146.93 N ATOM 11013 CA ASN B 593 -12.780 -14.698 -65.545 1.00146.73 C ATOM 11014 C ASN B 593 -11.907 -15.288 -64.417 1.00145.42 C ATOM 11015 O ASN B 593 -11.609 -16.481 -64.440 1.00146.40 O ATOM 11016 CB ASN B 593 -11.967 -14.672 -66.844 1.00150.16 C ATOM 11017 CG ASN B 593 -12.842 -14.565 -68.087 1.00151.97 C ATOM 11018 OD1 ASN B 593 -13.913 -15.175 -68.164 1.00154.66 O ATOM 11019 ND2 ASN B 593 -12.402 -13.766 -69.057 1.00150.37 N ATOM 11020 H ASN B 593 -12.780 -12.547 -65.501 1.00 0.00 H ATOM 11021 HA ASN B 593 -13.605 -15.404 -65.653 1.00 0.00 H ATOM 11022 1HB ASN B 593 -11.280 -13.825 -66.826 1.00 0.00 H ATOM 11023 2HB ASN B 593 -11.367 -15.579 -66.916 1.00 0.00 H ATOM 11024 1HD2 ASN B 593 -12.936 -13.657 -69.896 1.00 0.00 H ATOM 11025 2HD2 ASN B 593 -11.539 -13.275 -68.947 1.00 0.00 H ATOM 11026 N SER B 594 -11.530 -14.477 -63.426 1.00152.37 N ATOM 11027 CA SER B 594 -10.677 -14.937 -62.311 1.00150.65 C ATOM 11028 C SER B 594 -11.481 -15.358 -61.075 1.00152.49 C ATOM 11029 O SER B 594 -12.647 -15.006 -60.946 1.00154.55 O ATOM 11030 CB SER B 594 -9.676 -13.845 -61.908 1.00149.64 C ATOM 11031 OG SER B 594 -8.656 -14.370 -61.072 1.00147.52 O ATOM 11032 H SER B 594 -11.841 -13.516 -63.443 1.00 0.00 H ATOM 11033 HA SER B 594 -10.119 -15.814 -62.641 1.00 0.00 H ATOM 11034 1HB SER B 594 -9.229 -13.413 -62.803 1.00 0.00 H ATOM 11035 2HB SER B 594 -10.200 -13.046 -61.386 1.00 0.00 H ATOM 11036 HG SER B 594 -8.855 -15.303 -60.966 1.00 0.00 H ATOM 11037 N SER B 595 -10.826 -16.055 -60.144 1.00151.86 N ATOM 11038 CA SER B 595 -11.507 -16.813 -59.092 1.00154.36 C ATOM 11039 C SER B 595 -12.386 -15.973 -58.153 1.00154.42 C ATOM 11040 O SER B 595 -13.510 -16.369 -57.866 1.00156.97 O ATOM 11041 CB SER B 595 -10.481 -17.595 -58.263 1.00157.93 C ATOM 11042 OG SER B 595 -9.584 -16.731 -57.599 1.00154.63 O ATOM 11043 H SER B 595 -9.816 -16.054 -60.174 1.00 0.00 H ATOM 11044 HA SER B 595 -12.193 -17.519 -59.563 1.00 0.00 H ATOM 11045 1HB SER B 595 -11.000 -18.211 -57.529 1.00 0.00 H ATOM 11046 2HB SER B 595 -9.922 -18.265 -58.915 1.00 0.00 H ATOM 11047 HG SER B 595 -9.848 -15.840 -57.839 1.00 0.00 H ATOM 11048 N TYR B 596 -11.911 -14.805 -57.725 1.00154.76 N ATOM 11049 CA TYR B 596 -12.531 -14.038 -56.627 1.00154.65 C ATOM 11050 C TYR B 596 -14.014 -13.751 -56.833 1.00157.39 C ATOM 11051 O TYR B 596 -14.459 -13.626 -57.969 1.00158.18 O ATOM 11052 CB TYR B 596 -11.802 -12.698 -56.430 1.00153.45 C ATOM 11053 CG TYR B 596 -10.353 -12.840 -56.052 1.00150.55 C ATOM 11054 CD1 TYR B 596 -9.932 -12.602 -54.755 1.00149.47 C ATOM 11055 CD2 TYR B 596 -9.406 -13.238 -56.988 1.00148.93 C ATOM 11056 CE1 TYR B 596 -8.612 -12.729 -54.405 1.00146.60 C ATOM 11057 CE2 TYR B 596 -8.088 -13.383 -56.649 1.00146.34 C ATOM 11058 CZ TYR B 596 -7.697 -13.134 -55.354 1.00145.26 C ATOM 11059 OH TYR B 596 -6.377 -13.269 -54.996 1.00143.27 O ATOM 11060 H TYR B 596 -11.088 -14.436 -58.180 1.00 0.00 H ATOM 11061 HA TYR B 596 -12.447 -14.619 -55.708 1.00 0.00 H ATOM 11062 1HB TYR B 596 -11.856 -12.115 -57.351 1.00 0.00 H ATOM 11063 2HB TYR B 596 -12.301 -12.124 -55.649 1.00 0.00 H ATOM 11064 HD1 TYR B 596 -10.654 -12.308 -53.993 1.00 0.00 H ATOM 11065 HD2 TYR B 596 -9.707 -13.440 -58.016 1.00 0.00 H ATOM 11066 HE1 TYR B 596 -8.300 -12.537 -53.379 1.00 0.00 H ATOM 11067 HE2 TYR B 596 -7.362 -13.692 -57.402 1.00 0.00 H ATOM 11068 HH TYR B 596 -5.865 -13.541 -55.761 1.00 0.00 H ATOM 11069 N PHE B 597 -14.760 -13.698 -55.727 1.00148.07 N ATOM 11070 CA PHE B 597 -16.178 -13.319 -55.709 1.00149.85 C ATOM 11071 C PHE B 597 -17.077 -14.462 -56.202 1.00154.18 C ATOM 11072 O PHE B 597 -16.614 -15.349 -56.921 1.00155.15 O ATOM 11073 CB PHE B 597 -16.420 -12.055 -56.538 1.00146.82 C ATOM 11074 CG PHE B 597 -16.909 -10.885 -55.742 1.00145.57 C ATOM 11075 CD1 PHE B 597 -16.115 -10.320 -54.769 1.00143.36 C ATOM 11076 CD2 PHE B 597 -18.163 -10.342 -55.979 1.00147.83 C ATOM 11077 CE1 PHE B 597 -16.561 -9.241 -54.034 1.00143.15 C ATOM 11078 CE2 PHE B 597 -18.610 -9.261 -55.247 1.00148.07 C ATOM 11079 CZ PHE B 597 -17.810 -8.711 -54.274 1.00145.73 C ATOM 11080 H PHE B 597 -14.304 -13.937 -54.858 1.00 0.00 H ATOM 11081 HA PHE B 597 -16.469 -13.114 -54.678 1.00 0.00 H ATOM 11082 1HB PHE B 597 -15.495 -11.762 -57.033 1.00 0.00 H ATOM 11083 2HB PHE B 597 -17.155 -12.265 -57.314 1.00 0.00 H ATOM 11084 HD1 PHE B 597 -15.124 -10.735 -54.583 1.00 0.00 H ATOM 11085 HD2 PHE B 597 -18.799 -10.778 -56.751 1.00 0.00 H ATOM 11086 HE1 PHE B 597 -15.925 -8.807 -53.263 1.00 0.00 H ATOM 11087 HE2 PHE B 597 -19.598 -8.843 -55.440 1.00 0.00 H ATOM 11088 HZ PHE B 597 -18.163 -7.860 -53.693 1.00 0.00 H ATOM 11089 N PRO B 598 -18.368 -14.435 -55.822 1.00149.38 N ATOM 11090 CA PRO B 598 -19.216 -15.591 -56.128 1.00153.97 C ATOM 11091 C PRO B 598 -20.251 -15.445 -57.270 1.00155.05 C ATOM 11092 O PRO B 598 -21.046 -14.510 -57.248 1.00154.37 O ATOM 11093 CB PRO B 598 -19.925 -15.822 -54.784 1.00157.07 C ATOM 11094 CG PRO B 598 -20.028 -14.447 -54.147 1.00154.18 C ATOM 11095 CD PRO B 598 -19.025 -13.535 -54.857 1.00149.17 C ATOM 11096 HA PRO B 598 -18.579 -16.445 -56.401 1.00 0.00 H ATOM 11097 1HB PRO B 598 -20.911 -16.280 -54.953 1.00 0.00 H ATOM 11098 2HB PRO B 598 -19.345 -16.526 -54.169 1.00 0.00 H ATOM 11099 1HG PRO B 598 -21.053 -14.059 -54.244 1.00 0.00 H ATOM 11100 2HG PRO B 598 -19.812 -14.510 -53.070 1.00 0.00 H ATOM 11101 1HD PRO B 598 -19.564 -12.722 -55.365 1.00 0.00 H ATOM 11102 2HD PRO B 598 -18.314 -13.129 -54.123 1.00 0.00 H ATOM 11103 N GLY B 599 -20.220 -16.358 -58.251 1.00155.90 N ATOM 11104 CA GLY B 599 -21.318 -16.570 -59.196 1.00158.24 C ATOM 11105 C GLY B 599 -21.864 -15.406 -60.010 1.00155.79 C ATOM 11106 O GLY B 599 -21.118 -14.698 -60.694 1.00152.42 O ATOM 11107 H GLY B 599 -19.387 -16.923 -58.330 1.00 0.00 H ATOM 11108 1HA GLY B 599 -21.023 -17.314 -59.936 1.00 0.00 H ATOM 11109 2HA GLY B 599 -22.182 -16.969 -58.666 1.00 0.00 H ATOM 11110 N LYS B 600 -23.187 -15.241 -59.955 1.00158.14 N ATOM 11111 CA LYS B 600 -23.878 -14.196 -60.704 1.00157.28 C ATOM 11112 C LYS B 600 -23.301 -12.818 -60.415 1.00155.53 C ATOM 11113 O LYS B 600 -23.148 -12.021 -61.327 1.00155.09 O ATOM 11114 CB LYS B 600 -25.380 -14.186 -60.399 1.00157.51 C ATOM 11115 CG LYS B 600 -26.121 -12.986 -61.015 1.00155.85 C ATOM 11116 CD LYS B 600 -27.639 -13.068 -60.857 1.00159.91 C ATOM 11117 CE LYS B 600 -28.320 -11.858 -61.492 1.00158.23 C ATOM 11118 NZ LYS B 600 -29.803 -11.969 -61.453 1.00162.36 N ATOM 11119 H LYS B 600 -23.725 -15.866 -59.372 1.00 0.00 H ATOM 11120 HA LYS B 600 -23.749 -14.391 -61.769 1.00 0.00 H ATOM 11121 1HB LYS B 600 -25.834 -15.102 -60.777 1.00 0.00 H ATOM 11122 2HB LYS B 600 -25.532 -14.167 -59.320 1.00 0.00 H ATOM 11123 1HG LYS B 600 -25.782 -12.065 -60.539 1.00 0.00 H ATOM 11124 2HG LYS B 600 -25.896 -12.927 -62.079 1.00 0.00 H ATOM 11125 1HD LYS B 600 -28.006 -13.978 -61.334 1.00 0.00 H ATOM 11126 2HD LYS B 600 -27.893 -13.106 -59.798 1.00 0.00 H ATOM 11127 1HE LYS B 600 -28.022 -10.954 -60.963 1.00 0.00 H ATOM 11128 2HE LYS B 600 -28.003 -11.766 -62.531 1.00 0.00 H ATOM 11129 1HZ LYS B 600 -30.214 -11.152 -61.882 1.00 0.00 H ATOM 11130 2HZ LYS B 600 -30.093 -12.795 -61.958 1.00 0.00 H ATOM 11131 3HZ LYS B 600 -30.111 -12.036 -60.494 1.00 0.00 H ATOM 11132 N LEU B 601 -22.993 -12.538 -59.151 1.00157.74 N ATOM 11133 CA LEU B 601 -22.392 -11.258 -58.764 1.00155.93 C ATOM 11134 C LEU B 601 -21.147 -10.964 -59.593 1.00154.36 C ATOM 11135 O LEU B 601 -21.014 -9.895 -60.190 1.00153.50 O ATOM 11136 CB LEU B 601 -22.035 -11.249 -57.276 1.00159.42 C ATOM 11137 CG LEU B 601 -23.186 -11.577 -56.324 1.00160.79 C ATOM 11138 CD1 LEU B 601 -22.749 -11.473 -54.861 1.00159.81 C ATOM 11139 CD2 LEU B 601 -24.405 -10.701 -56.610 1.00161.83 C ATOM 11140 H LEU B 601 -23.180 -13.229 -58.439 1.00 0.00 H ATOM 11141 HA LEU B 601 -23.117 -10.466 -58.949 1.00 0.00 H ATOM 11142 1HB LEU B 601 -21.242 -11.975 -57.105 1.00 0.00 H ATOM 11143 2HB LEU B 601 -21.656 -10.261 -57.015 1.00 0.00 H ATOM 11144 HG LEU B 601 -23.472 -12.622 -56.446 1.00 0.00 H ATOM 11145 1HD1 LEU B 601 -23.591 -11.713 -54.212 1.00 0.00 H ATOM 11146 2HD1 LEU B 601 -21.936 -12.175 -54.673 1.00 0.00 H ATOM 11147 3HD1 LEU B 601 -22.409 -10.459 -54.654 1.00 0.00 H ATOM 11148 1HD2 LEU B 601 -25.208 -10.957 -55.918 1.00 0.00 H ATOM 11149 2HD2 LEU B 601 -24.137 -9.652 -56.483 1.00 0.00 H ATOM 11150 3HD2 LEU B 601 -24.741 -10.868 -57.634 1.00 0.00 H ATOM 11151 N ARG B 602 -20.241 -11.931 -59.615 1.00152.35 N ATOM 11152 CA ARG B 602 -18.980 -11.817 -60.332 1.00150.46 C ATOM 11153 C ARG B 602 -19.132 -11.736 -61.845 1.00151.05 C ATOM 11154 O ARG B 602 -18.478 -10.927 -62.504 1.00149.76 O ATOM 11155 CB ARG B 602 -18.103 -13.008 -59.973 1.00151.26 C ATOM 11156 CG ARG B 602 -17.044 -13.347 -60.983 1.00149.83 C ATOM 11157 CD ARG B 602 -16.357 -14.608 -60.542 1.00149.08 C ATOM 11158 NE ARG B 602 -15.538 -15.197 -61.589 1.00147.98 N ATOM 11159 CZ ARG B 602 -14.975 -16.395 -61.492 1.00148.18 C ATOM 11160 NH1 ARG B 602 -15.136 -17.116 -60.389 1.00149.72 N ATOM 11161 NH2 ARG B 602 -14.229 -16.857 -62.486 1.00147.61 N ATOM 11162 H ARG B 602 -20.444 -12.781 -59.109 1.00 0.00 H ATOM 11163 HA ARG B 602 -18.487 -10.896 -60.020 1.00 0.00 H ATOM 11164 1HB ARG B 602 -17.602 -12.818 -59.025 1.00 0.00 H ATOM 11165 2HB ARG B 602 -18.726 -13.893 -59.842 1.00 0.00 H ATOM 11166 1HG ARG B 602 -17.506 -13.495 -61.959 1.00 0.00 H ATOM 11167 2HG ARG B 602 -16.323 -12.531 -61.043 1.00 0.00 H ATOM 11168 1HD ARG B 602 -15.708 -14.391 -59.694 1.00 0.00 H ATOM 11169 2HD ARG B 602 -17.103 -15.345 -60.249 1.00 0.00 H ATOM 11170 HE ARG B 602 -15.395 -14.658 -62.433 1.00 0.00 H ATOM 11171 1HH1 ARG B 602 -15.687 -16.753 -59.624 1.00 0.00 H ATOM 11172 2HH1 ARG B 602 -14.708 -18.027 -60.315 1.00 0.00 H ATOM 11173 1HH2 ARG B 602 -14.090 -16.297 -63.316 1.00 0.00 H ATOM 11174 2HH2 ARG B 602 -13.800 -17.768 -62.414 1.00 0.00 H ATOM 11175 N ARG B 603 -20.004 -12.578 -62.386 1.00150.37 N ATOM 11176 CA ARG B 603 -20.188 -12.670 -63.828 1.00150.62 C ATOM 11177 C ARG B 603 -20.899 -11.444 -64.380 1.00150.76 C ATOM 11178 O ARG B 603 -20.630 -11.008 -65.498 1.00150.42 O ATOM 11179 CB ARG B 603 -20.965 -13.937 -64.174 1.00144.99 C ATOM 11180 CG ARG B 603 -20.285 -15.207 -63.707 1.00147.13 C ATOM 11181 CD ARG B 603 -21.034 -16.409 -64.198 1.00151.61 C ATOM 11182 NE ARG B 603 -20.532 -17.636 -63.589 1.00154.32 N ATOM 11183 CZ ARG B 603 -21.026 -18.848 -63.830 1.00158.70 C ATOM 11184 NH1 ARG B 603 -22.043 -19.006 -64.675 1.00160.84 N ATOM 11185 NH2 ARG B 603 -20.499 -19.903 -63.222 1.00161.09 N ATOM 11186 H ARG B 603 -20.554 -13.171 -61.781 1.00 0.00 H ATOM 11187 HA ARG B 603 -19.206 -12.718 -64.300 1.00 0.00 H ATOM 11188 1HB ARG B 603 -21.955 -13.891 -63.722 1.00 0.00 H ATOM 11189 2HB ARG B 603 -21.101 -13.997 -65.254 1.00 0.00 H ATOM 11190 1HG ARG B 603 -19.267 -15.239 -64.096 1.00 0.00 H ATOM 11191 2HG ARG B 603 -20.258 -15.226 -62.617 1.00 0.00 H ATOM 11192 1HD ARG B 603 -22.090 -16.307 -63.948 1.00 0.00 H ATOM 11193 2HD ARG B 603 -20.923 -16.490 -65.279 1.00 0.00 H ATOM 11194 HE ARG B 603 -19.758 -17.557 -62.942 1.00 0.00 H ATOM 11195 1HH1 ARG B 603 -22.445 -18.203 -65.138 1.00 0.00 H ATOM 11196 2HH1 ARG B 603 -22.413 -19.929 -64.853 1.00 0.00 H ATOM 11197 1HH2 ARG B 603 -19.727 -19.783 -62.580 1.00 0.00 H ATOM 11198 2HH2 ARG B 603 -20.869 -20.825 -63.400 1.00 0.00 H ATOM 11199 N VAL B 604 -21.837 -10.922 -63.600 1.00145.50 N ATOM 11200 CA VAL B 604 -22.598 -9.738 -63.969 1.00144.27 C ATOM 11201 C VAL B 604 -21.749 -8.486 -63.803 1.00139.98 C ATOM 11202 O VAL B 604 -21.736 -7.629 -64.685 1.00137.79 O ATOM 11203 CB VAL B 604 -23.896 -9.627 -63.143 1.00147.28 C ATOM 11204 CG1 VAL B 604 -24.451 -8.211 -63.188 1.00145.52 C ATOM 11205 CG2 VAL B 604 -24.935 -10.631 -63.639 1.00151.49 C ATOM 11206 H VAL B 604 -22.024 -11.371 -62.715 1.00 0.00 H ATOM 11207 HA VAL B 604 -22.869 -9.815 -65.023 1.00 0.00 H ATOM 11208 HB VAL B 604 -23.669 -9.834 -62.097 1.00 0.00 H ATOM 11209 1HG1 VAL B 604 -25.366 -8.160 -62.597 1.00 0.00 H ATOM 11210 2HG1 VAL B 604 -23.716 -7.519 -62.778 1.00 0.00 H ATOM 11211 3HG1 VAL B 604 -24.671 -7.939 -64.220 1.00 0.00 H ATOM 11212 1HG2 VAL B 604 -25.843 -10.538 -63.044 1.00 0.00 H ATOM 11213 2HG2 VAL B 604 -25.164 -10.430 -64.686 1.00 0.00 H ATOM 11214 3HG2 VAL B 604 -24.539 -11.642 -63.542 1.00 0.00 H ATOM 11215 N ILE B 605 -21.060 -8.370 -62.668 1.00144.45 N ATOM 11216 CA ILE B 605 -20.145 -7.248 -62.445 1.00142.28 C ATOM 11217 C ILE B 605 -19.095 -7.215 -63.557 1.00141.06 C ATOM 11218 O ILE B 605 -18.751 -6.152 -64.072 1.00139.85 O ATOM 11219 CB ILE B 605 -19.486 -7.312 -61.043 1.00142.21 C ATOM 11220 CG1 ILE B 605 -20.397 -6.672 -59.992 1.00142.69 C ATOM 11221 CG2 ILE B 605 -18.136 -6.615 -61.050 1.00139.66 C ATOM 11222 CD1 ILE B 605 -19.771 -6.606 -58.616 1.00141.66 C ATOM 11223 H ILE B 605 -21.168 -9.067 -61.946 1.00 0.00 H ATOM 11224 HA ILE B 605 -20.713 -6.321 -62.508 1.00 0.00 H ATOM 11225 HB ILE B 605 -19.342 -8.353 -60.756 1.00 0.00 H ATOM 11226 1HG1 ILE B 605 -20.656 -5.661 -60.303 1.00 0.00 H ATOM 11227 2HG1 ILE B 605 -21.325 -7.239 -59.921 1.00 0.00 H ATOM 11228 1HG2 ILE B 605 -17.692 -6.672 -60.056 1.00 0.00 H ATOM 11229 2HG2 ILE B 605 -17.479 -7.102 -61.769 1.00 0.00 H ATOM 11230 3HG2 ILE B 605 -18.268 -5.570 -61.329 1.00 0.00 H ATOM 11231 1HD1 ILE B 605 -20.470 -6.142 -57.920 1.00 0.00 H ATOM 11232 2HD1 ILE B 605 -19.535 -7.615 -58.275 1.00 0.00 H ATOM 11233 3HD1 ILE B 605 -18.858 -6.014 -58.660 1.00 0.00 H ATOM 11234 N GLY B 606 -18.594 -8.390 -63.927 1.00141.62 N ATOM 11235 CA GLY B 606 -17.615 -8.485 -64.998 1.00140.44 C ATOM 11236 C GLY B 606 -18.186 -8.290 -66.394 1.00141.31 C ATOM 11237 O GLY B 606 -17.468 -7.920 -67.316 1.00139.55 O ATOM 11238 H GLY B 606 -18.895 -9.233 -63.460 1.00 0.00 H ATOM 11239 1HA GLY B 606 -16.836 -7.738 -64.846 1.00 0.00 H ATOM 11240 2HA GLY B 606 -17.134 -9.462 -64.965 1.00 0.00 H ATOM 11241 N ASP B 607 -19.485 -8.540 -66.544 1.00142.05 N ATOM 11242 CA ASP B 607 -20.165 -8.337 -67.819 1.00142.86 C ATOM 11243 C ASP B 607 -20.428 -6.878 -68.044 1.00141.72 C ATOM 11244 O ASP B 607 -20.508 -6.404 -69.180 1.00141.52 O ATOM 11245 CB ASP B 607 -21.478 -9.103 -67.867 1.00146.65 C ATOM 11246 CG ASP B 607 -21.375 -10.347 -68.695 1.00148.11 C ATOM 11247 OD1 ASP B 607 -20.711 -10.294 -69.759 1.00147.29 O ATOM 11248 OD2 ASP B 607 -21.977 -11.360 -68.294 1.00149.79 O ATOM 11249 H ASP B 607 -20.014 -8.879 -65.753 1.00 0.00 H ATOM 11250 HA ASP B 607 -19.522 -8.708 -68.617 1.00 0.00 H ATOM 11251 1HB ASP B 607 -21.779 -9.373 -66.855 1.00 0.00 H ATOM 11252 2HB ASP B 607 -22.258 -8.463 -68.281 1.00 0.00 H ATOM 11253 N PHE B 608 -20.572 -6.158 -66.949 1.00133.47 N ATOM 11254 CA PHE B 608 -20.800 -4.734 -67.011 1.00131.89 C ATOM 11255 C PHE B 608 -19.466 -4.038 -66.838 1.00130.11 C ATOM 11256 O PHE B 608 -19.417 -2.892 -66.401 1.00128.64 O ATOM 11257 CB PHE B 608 -21.790 -4.301 -65.933 1.00133.08 C ATOM 11258 CG PHE B 608 -23.227 -4.613 -66.260 1.00134.62 C ATOM 11259 CD1 PHE B 608 -23.688 -5.919 -66.240 1.00136.98 C ATOM 11260 CD2 PHE B 608 -24.121 -3.600 -66.559 1.00133.79 C ATOM 11261 CE1 PHE B 608 -25.005 -6.211 -66.527 1.00138.39 C ATOM 11262 CE2 PHE B 608 -25.443 -3.885 -66.847 1.00135.33 C ATOM 11263 CZ PHE B 608 -25.884 -5.193 -66.830 1.00137.76 C ATOM 11264 H PHE B 608 -20.522 -6.609 -66.047 1.00 0.00 H ATOM 11265 HA PHE B 608 -21.222 -4.493 -67.988 1.00 0.00 H ATOM 11266 1HB PHE B 608 -21.543 -4.793 -64.993 1.00 0.00 H ATOM 11267 2HB PHE B 608 -21.705 -3.227 -65.772 1.00 0.00 H ATOM 11268 HD1 PHE B 608 -22.996 -6.724 -65.993 1.00 0.00 H ATOM 11269 HD2 PHE B 608 -23.771 -2.567 -66.572 1.00 0.00 H ATOM 11270 HE1 PHE B 608 -25.349 -7.245 -66.514 1.00 0.00 H ATOM 11271 HE2 PHE B 608 -26.137 -3.080 -67.088 1.00 0.00 H ATOM 11272 HZ PHE B 608 -26.925 -5.420 -67.057 1.00 0.00 H ATOM 11273 N GLY B 609 -18.387 -4.744 -67.169 1.00128.05 N ATOM 11274 CA GLY B 609 -17.047 -4.204 -67.018 1.00125.78 C ATOM 11275 C GLY B 609 -16.857 -2.832 -67.629 1.00124.13 C ATOM 11276 O GLY B 609 -16.417 -1.872 -66.977 1.00122.42 O ATOM 11277 H GLY B 609 -18.503 -5.679 -67.534 1.00 0.00 H ATOM 11278 1HA GLY B 609 -16.797 -4.141 -65.959 1.00 0.00 H ATOM 11279 2HA GLY B 609 -16.328 -4.881 -67.477 1.00 0.00 H ATOM 11280 N VAL B 610 -17.213 -2.755 -68.901 1.00120.75 N ATOM 11281 CA VAL B 610 -17.100 -1.532 -69.663 1.00118.89 C ATOM 11282 C VAL B 610 -17.994 -0.423 -69.091 1.00118.87 C ATOM 11283 O VAL B 610 -17.487 0.654 -68.779 1.00116.95 O ATOM 11284 CB VAL B 610 -17.407 -1.810 -71.145 1.00123.55 C ATOM 11285 CG1 VAL B 610 -17.697 -0.524 -71.877 1.00122.33 C ATOM 11286 CG2 VAL B 610 -16.264 -2.580 -71.787 1.00121.72 C ATOM 11287 H VAL B 610 -17.576 -3.583 -69.351 1.00 0.00 H ATOM 11288 HA VAL B 610 -16.077 -1.163 -69.576 1.00 0.00 H ATOM 11289 HB VAL B 610 -18.321 -2.400 -71.213 1.00 0.00 H ATOM 11290 1HG1 VAL B 610 -17.912 -0.741 -72.924 1.00 0.00 H ATOM 11291 2HG1 VAL B 610 -18.559 -0.034 -71.424 1.00 0.00 H ATOM 11292 3HG1 VAL B 610 -16.830 0.134 -71.815 1.00 0.00 H ATOM 11293 1HG2 VAL B 610 -16.496 -2.770 -72.835 1.00 0.00 H ATOM 11294 2HG2 VAL B 610 -15.347 -1.994 -71.718 1.00 0.00 H ATOM 11295 3HG2 VAL B 610 -16.128 -3.529 -71.268 1.00 0.00 H ATOM 11296 N PRO B 611 -19.315 -0.668 -68.941 1.00120.17 N ATOM 11297 CA PRO B 611 -20.130 0.434 -68.407 1.00118.53 C ATOM 11298 C PRO B 611 -19.728 0.873 -67.005 1.00117.74 C ATOM 11299 O PRO B 611 -19.861 2.051 -66.681 1.00116.71 O ATOM 11300 CB PRO B 611 -21.553 -0.138 -68.401 1.00121.86 C ATOM 11301 CG PRO B 611 -21.398 -1.586 -68.510 1.00123.53 C ATOM 11302 CD PRO B 611 -20.153 -1.827 -69.293 1.00121.39 C ATOM 11303 HA PRO B 611 -20.061 1.297 -69.086 1.00 0.00 H ATOM 11304 1HB PRO B 611 -22.072 0.154 -67.476 1.00 0.00 H ATOM 11305 2HB PRO B 611 -22.130 0.280 -69.239 1.00 0.00 H ATOM 11306 1HG PRO B 611 -21.338 -2.038 -67.509 1.00 0.00 H ATOM 11307 2HG PRO B 611 -22.276 -2.026 -69.005 1.00 0.00 H ATOM 11308 1HD PRO B 611 -19.695 -2.774 -68.972 1.00 0.00 H ATOM 11309 2HD PRO B 611 -20.394 -1.856 -70.366 1.00 0.00 H ATOM 11310 N ILE B 612 -19.263 -0.060 -66.181 1.00117.29 N ATOM 11311 CA ILE B 612 -18.826 0.289 -64.834 1.00116.56 C ATOM 11312 C ILE B 612 -17.612 1.203 -64.926 1.00113.27 C ATOM 11313 O ILE B 612 -17.554 2.240 -64.266 1.00112.23 O ATOM 11314 CB ILE B 612 -18.519 -0.950 -63.994 1.00117.98 C ATOM 11315 CG1 ILE B 612 -19.821 -1.577 -63.490 1.00121.50 C ATOM 11316 CG2 ILE B 612 -17.631 -0.577 -62.818 1.00116.37 C ATOM 11317 CD1 ILE B 612 -19.656 -2.999 -63.002 1.00123.55 C ATOM 11318 H ILE B 612 -19.208 -1.023 -66.482 1.00 0.00 H ATOM 11319 HA ILE B 612 -19.628 0.838 -64.342 1.00 0.00 H ATOM 11320 HB ILE B 612 -18.006 -1.688 -64.609 1.00 0.00 H ATOM 11321 1HG1 ILE B 612 -20.221 -0.977 -62.674 1.00 0.00 H ATOM 11322 2HG1 ILE B 612 -20.561 -1.573 -64.291 1.00 0.00 H ATOM 11323 1HG2 ILE B 612 -17.419 -1.467 -62.226 1.00 0.00 H ATOM 11324 2HG2 ILE B 612 -16.697 -0.156 -63.187 1.00 0.00 H ATOM 11325 3HG2 ILE B 612 -18.141 0.159 -62.196 1.00 0.00 H ATOM 11326 1HD1 ILE B 612 -20.618 -3.380 -62.660 1.00 0.00 H ATOM 11327 2HD1 ILE B 612 -19.287 -3.623 -63.817 1.00 0.00 H ATOM 11328 3HD1 ILE B 612 -18.945 -3.020 -62.178 1.00 0.00 H ATOM 11329 N SER B 613 -16.647 0.808 -65.753 1.00115.46 N ATOM 11330 CA SER B 613 -15.465 1.623 -65.991 1.00113.22 C ATOM 11331 C SER B 613 -15.868 3.039 -66.379 1.00110.43 C ATOM 11332 O SER B 613 -15.468 4.022 -65.736 1.00107.37 O ATOM 11333 CB SER B 613 -14.618 1.006 -67.104 1.00110.65 C ATOM 11334 OG SER B 613 -14.242 -0.324 -66.792 1.00111.22 O ATOM 11335 H SER B 613 -16.737 -0.079 -66.227 1.00 0.00 H ATOM 11336 HA SER B 613 -14.875 1.653 -65.074 1.00 0.00 H ATOM 11337 1HB SER B 613 -15.181 1.014 -68.037 1.00 0.00 H ATOM 11338 2HB SER B 613 -13.724 1.609 -67.257 1.00 0.00 H ATOM 11339 HG SER B 613 -14.625 -0.512 -65.932 1.00 0.00 H ATOM 11340 N ILE B 614 -16.697 3.116 -67.418 1.00107.58 N ATOM 11341 CA ILE B 614 -17.182 4.383 -67.954 1.00106.99 C ATOM 11342 C ILE B 614 -17.773 5.222 -66.836 1.00107.52 C ATOM 11343 O ILE B 614 -17.406 6.380 -66.655 1.00106.06 O ATOM 11344 CB ILE B 614 -18.229 4.166 -69.081 1.00108.60 C ATOM 11345 CG1 ILE B 614 -17.619 3.420 -70.274 1.00108.11 C ATOM 11346 CG2 ILE B 614 -18.843 5.501 -69.508 1.00108.32 C ATOM 11347 CD1 ILE B 614 -18.593 3.186 -71.412 1.00109.66 C ATOM 11348 H ILE B 614 -16.998 2.253 -67.847 1.00 0.00 H ATOM 11349 HA ILE B 614 -16.337 4.925 -68.377 1.00 0.00 H ATOM 11350 HB ILE B 614 -19.022 3.512 -68.720 1.00 0.00 H ATOM 11351 1HG1 ILE B 614 -16.771 3.984 -70.661 1.00 0.00 H ATOM 11352 2HG1 ILE B 614 -17.243 2.451 -69.944 1.00 0.00 H ATOM 11353 1HG2 ILE B 614 -19.573 5.329 -70.298 1.00 0.00 H ATOM 11354 2HG2 ILE B 614 -19.335 5.965 -68.654 1.00 0.00 H ATOM 11355 3HG2 ILE B 614 -18.058 6.161 -69.877 1.00 0.00 H ATOM 11356 1HD1 ILE B 614 -18.089 2.653 -72.219 1.00 0.00 H ATOM 11357 2HD1 ILE B 614 -19.435 2.592 -71.055 1.00 0.00 H ATOM 11358 3HD1 ILE B 614 -18.956 4.144 -71.782 1.00 0.00 H ATOM 11359 N LEU B 615 -18.670 4.616 -66.070 1.00108.27 N ATOM 11360 CA LEU B 615 -19.339 5.315 -64.987 1.00109.27 C ATOM 11361 C LEU B 615 -18.333 5.890 -64.003 1.00107.40 C ATOM 11362 O LEU B 615 -18.356 7.086 -63.711 1.00106.70 O ATOM 11363 CB LEU B 615 -20.301 4.380 -64.260 1.00112.19 C ATOM 11364 CG LEU B 615 -21.144 5.004 -63.148 1.00113.83 C ATOM 11365 CD1 LEU B 615 -21.721 6.354 -63.572 1.00113.68 C ATOM 11366 CD2 LEU B 615 -22.241 4.037 -62.741 1.00117.15 C ATOM 11367 H LEU B 615 -18.894 3.646 -66.242 1.00 0.00 H ATOM 11368 HA LEU B 615 -19.910 6.141 -65.409 1.00 0.00 H ATOM 11369 1HB LEU B 615 -20.989 3.954 -64.989 1.00 0.00 H ATOM 11370 2HB LEU B 615 -19.727 3.567 -63.815 1.00 0.00 H ATOM 11371 HG LEU B 615 -20.510 5.217 -62.287 1.00 0.00 H ATOM 11372 1HD1 LEU B 615 -22.314 6.768 -62.757 1.00 0.00 H ATOM 11373 2HD1 LEU B 615 -20.907 7.039 -63.812 1.00 0.00 H ATOM 11374 3HD1 LEU B 615 -22.353 6.220 -64.449 1.00 0.00 H ATOM 11375 1HD2 LEU B 615 -22.842 4.482 -61.947 1.00 0.00 H ATOM 11376 2HD2 LEU B 615 -22.876 3.824 -63.601 1.00 0.00 H ATOM 11377 3HD2 LEU B 615 -21.794 3.110 -62.382 1.00 0.00 H ATOM 11378 N ILE B 616 -17.449 5.032 -63.501 1.00106.74 N ATOM 11379 CA ILE B 616 -16.446 5.443 -62.525 1.00105.06 C ATOM 11380 C ILE B 616 -15.676 6.657 -63.000 1.00102.68 C ATOM 11381 O ILE B 616 -15.691 7.708 -62.354 1.00102.25 O ATOM 11382 CB ILE B 616 -15.477 4.295 -62.206 1.00104.54 C ATOM 11383 CG1 ILE B 616 -16.138 3.304 -61.257 1.00106.99 C ATOM 11384 CG2 ILE B 616 -14.229 4.828 -61.550 1.00102.28 C ATOM 11385 CD1 ILE B 616 -15.408 2.002 -61.145 1.00107.15 C ATOM 11386 H ILE B 616 -17.474 4.069 -63.805 1.00 0.00 H ATOM 11387 HA ILE B 616 -16.955 5.726 -61.604 1.00 0.00 H ATOM 11388 HB ILE B 616 -15.202 3.784 -63.128 1.00 0.00 H ATOM 11389 1HG1 ILE B 616 -16.209 3.744 -60.263 1.00 0.00 H ATOM 11390 2HG1 ILE B 616 -17.154 3.098 -61.595 1.00 0.00 H ATOM 11391 1HG2 ILE B 616 -13.553 4.002 -61.330 1.00 0.00 H ATOM 11392 2HG2 ILE B 616 -13.737 5.530 -62.221 1.00 0.00 H ATOM 11393 3HG2 ILE B 616 -14.494 5.337 -60.623 1.00 0.00 H ATOM 11394 1HD1 ILE B 616 -15.937 1.347 -60.453 1.00 0.00 H ATOM 11395 2HD1 ILE B 616 -15.356 1.528 -62.126 1.00 0.00 H ATOM 11396 3HD1 ILE B 616 -14.400 2.181 -60.775 1.00 0.00 H ATOM 11397 N MET B 617 -15.021 6.517 -64.142 1.00102.39 N ATOM 11398 CA MET B 617 -14.201 7.604 -64.636 1.00100.28 C ATOM 11399 C MET B 617 -15.019 8.870 -64.927 1.00100.72 C ATOM 11400 O MET B 617 -14.523 9.985 -64.728 1.00 99.51 O ATOM 11401 CB MET B 617 -13.426 7.147 -65.865 1.00 99.16 C ATOM 11402 CG MET B 617 -12.321 6.148 -65.519 1.00 98.41 C ATOM 11403 SD MET B 617 -11.531 6.456 -63.925 1.00 97.41 S ATOM 11404 CE MET B 617 -11.044 4.810 -63.422 1.00 98.15 C ATOM 11405 H MET B 617 -15.082 5.663 -64.678 1.00 0.00 H ATOM 11406 HA MET B 617 -13.494 7.886 -63.856 1.00 0.00 H ATOM 11407 1HB MET B 617 -14.110 6.685 -66.575 1.00 0.00 H ATOM 11408 2HB MET B 617 -12.979 8.012 -66.356 1.00 0.00 H ATOM 11409 1HG MET B 617 -12.735 5.141 -65.497 1.00 0.00 H ATOM 11410 2HG MET B 617 -11.547 6.181 -66.286 1.00 0.00 H ATOM 11411 1HE MET B 617 -10.545 4.858 -62.454 1.00 0.00 H ATOM 11412 2HE MET B 617 -11.929 4.176 -63.344 1.00 0.00 H ATOM 11413 3HE MET B 617 -10.361 4.390 -64.162 1.00 0.00 H ATOM 11414 N VAL B 618 -16.261 8.711 -65.387 1.00104.43 N ATOM 11415 CA VAL B 618 -17.135 9.869 -65.603 1.00105.22 C ATOM 11416 C VAL B 618 -17.341 10.582 -64.266 1.00105.76 C ATOM 11417 O VAL B 618 -17.312 11.810 -64.213 1.00105.35 O ATOM 11418 CB VAL B 618 -18.479 9.487 -66.261 1.00107.43 C ATOM 11419 CG1 VAL B 618 -19.493 10.611 -66.099 1.00108.79 C ATOM 11420 CG2 VAL B 618 -18.278 9.202 -67.740 1.00106.76 C ATOM 11421 H VAL B 618 -16.611 7.786 -65.591 1.00 0.00 H ATOM 11422 HA VAL B 618 -16.628 10.566 -66.271 1.00 0.00 H ATOM 11423 HB VAL B 618 -18.872 8.596 -65.772 1.00 0.00 H ATOM 11424 1HG1 VAL B 618 -20.434 10.323 -66.569 1.00 0.00 H ATOM 11425 2HG1 VAL B 618 -19.660 10.800 -65.039 1.00 0.00 H ATOM 11426 3HG1 VAL B 618 -19.113 11.515 -66.574 1.00 0.00 H ATOM 11427 1HG2 VAL B 618 -19.233 8.933 -68.192 1.00 0.00 H ATOM 11428 2HG2 VAL B 618 -17.881 10.091 -68.231 1.00 0.00 H ATOM 11429 3HG2 VAL B 618 -17.575 8.377 -67.859 1.00 0.00 H ATOM 11430 N LEU B 619 -17.549 9.818 -63.193 1.00106.42 N ATOM 11431 CA LEU B 619 -17.698 10.411 -61.867 1.00107.03 C ATOM 11432 C LEU B 619 -16.443 11.149 -61.450 1.00104.75 C ATOM 11433 O LEU B 619 -16.515 12.222 -60.851 1.00104.87 O ATOM 11434 CB LEU B 619 -18.008 9.340 -60.829 1.00109.22 C ATOM 11435 CG LEU B 619 -19.318 8.596 -61.006 1.00111.33 C ATOM 11436 CD1 LEU B 619 -19.296 7.307 -60.204 1.00113.81 C ATOM 11437 CD2 LEU B 619 -20.447 9.502 -60.558 1.00113.35 C ATOM 11438 H LEU B 619 -17.605 8.814 -63.292 1.00 0.00 H ATOM 11439 HA LEU B 619 -18.528 11.116 -61.895 1.00 0.00 H ATOM 11440 1HB LEU B 619 -17.208 8.601 -60.843 1.00 0.00 H ATOM 11441 2HB LEU B 619 -18.027 9.806 -59.844 1.00 0.00 H ATOM 11442 HG LEU B 619 -19.447 8.331 -62.056 1.00 0.00 H ATOM 11443 1HD1 LEU B 619 -20.241 6.779 -60.337 1.00 0.00 H ATOM 11444 2HD1 LEU B 619 -18.477 6.677 -60.551 1.00 0.00 H ATOM 11445 3HD1 LEU B 619 -19.155 7.538 -59.149 1.00 0.00 H ATOM 11446 1HD2 LEU B 619 -21.399 8.984 -60.679 1.00 0.00 H ATOM 11447 2HD2 LEU B 619 -20.308 9.766 -59.509 1.00 0.00 H ATOM 11448 3HD2 LEU B 619 -20.448 10.409 -61.163 1.00 0.00 H ATOM 11449 N VAL B 620 -15.293 10.583 -61.802 1.00102.85 N ATOM 11450 CA VAL B 620 -14.020 11.220 -61.508 1.00100.70 C ATOM 11451 C VAL B 620 -13.960 12.576 -62.193 1.00100.04 C ATOM 11452 O VAL B 620 -13.623 13.567 -61.559 1.00 99.61 O ATOM 11453 CB VAL B 620 -12.841 10.322 -61.902 1.00 99.07 C ATOM 11454 CG1 VAL B 620 -11.523 11.004 -61.617 1.00 97.01 C ATOM 11455 CG2 VAL B 620 -12.934 8.998 -61.165 1.00100.01 C ATOM 11456 H VAL B 620 -15.299 9.695 -62.282 1.00 0.00 H ATOM 11457 HA VAL B 620 -13.965 11.403 -60.434 1.00 0.00 H ATOM 11458 HB VAL B 620 -12.875 10.144 -62.977 1.00 0.00 H ATOM 11459 1HG1 VAL B 620 -10.703 10.346 -61.906 1.00 0.00 H ATOM 11460 2HG1 VAL B 620 -11.462 11.931 -62.187 1.00 0.00 H ATOM 11461 3HG1 VAL B 620 -11.451 11.226 -60.553 1.00 0.00 H ATOM 11462 1HG2 VAL B 620 -12.095 8.364 -61.449 1.00 0.00 H ATOM 11463 2HG2 VAL B 620 -12.906 9.177 -60.090 1.00 0.00 H ATOM 11464 3HG2 VAL B 620 -13.869 8.501 -61.426 1.00 0.00 H ATOM 11465 N ASP B 621 -14.267 12.627 -63.483 1.00112.00 N ATOM 11466 CA ASP B 621 -14.262 13.904 -64.198 1.00111.22 C ATOM 11467 C ASP B 621 -15.288 14.874 -63.607 1.00112.11 C ATOM 11468 O ASP B 621 -15.058 16.083 -63.560 1.00111.95 O ATOM 11469 CB ASP B 621 -14.528 13.686 -65.691 1.00111.85 C ATOM 11470 CG ASP B 621 -14.333 14.954 -66.521 1.00111.33 C ATOM 11471 OD1 ASP B 621 -14.875 16.027 -66.171 1.00111.85 O ATOM 11472 OD2 ASP B 621 -13.609 14.876 -67.532 1.00110.79 O ATOM 11473 H ASP B 621 -14.507 11.784 -63.984 1.00 0.00 H ATOM 11474 HA ASP B 621 -13.279 14.361 -64.083 1.00 0.00 H ATOM 11475 1HB ASP B 621 -13.859 12.914 -66.071 1.00 0.00 H ATOM 11476 2HB ASP B 621 -15.550 13.331 -65.831 1.00 0.00 H ATOM 11477 N PHE B 622 -16.427 14.334 -63.186 1.00116.97 N ATOM 11478 CA PHE B 622 -17.510 15.126 -62.611 1.00117.84 C ATOM 11479 C PHE B 622 -17.073 15.850 -61.339 1.00118.13 C ATOM 11480 O PHE B 622 -17.346 17.041 -61.156 1.00118.73 O ATOM 11481 CB PHE B 622 -18.724 14.240 -62.322 1.00121.11 C ATOM 11482 CG PHE B 622 -19.900 14.991 -61.767 1.00122.61 C ATOM 11483 CD1 PHE B 622 -20.012 15.235 -60.407 1.00123.54 C ATOM 11484 CD2 PHE B 622 -20.883 15.480 -62.613 1.00122.78 C ATOM 11485 CE1 PHE B 622 -21.086 15.931 -59.898 1.00124.75 C ATOM 11486 CE2 PHE B 622 -21.960 16.179 -62.112 1.00123.95 C ATOM 11487 CZ PHE B 622 -22.062 16.404 -60.752 1.00125.16 C ATOM 11488 H PHE B 622 -16.540 13.334 -63.271 1.00 0.00 H ATOM 11489 HA PHE B 622 -17.800 15.891 -63.332 1.00 0.00 H ATOM 11490 1HB PHE B 622 -19.038 13.743 -63.239 1.00 0.00 H ATOM 11491 2HB PHE B 622 -18.447 13.465 -61.609 1.00 0.00 H ATOM 11492 HD1 PHE B 622 -19.236 14.869 -59.735 1.00 0.00 H ATOM 11493 HD2 PHE B 622 -20.801 15.301 -63.686 1.00 0.00 H ATOM 11494 HE1 PHE B 622 -21.162 16.106 -58.825 1.00 0.00 H ATOM 11495 HE2 PHE B 622 -22.731 16.554 -62.785 1.00 0.00 H ATOM 11496 HZ PHE B 622 -22.914 16.954 -60.356 1.00 0.00 H ATOM 11497 N PHE B 623 -16.444 15.111 -60.437 1.00115.42 N ATOM 11498 CA PHE B 623 -16.029 15.684 -59.174 1.00115.66 C ATOM 11499 C PHE B 623 -14.822 16.613 -59.389 1.00114.72 C ATOM 11500 O PHE B 623 -14.598 17.532 -58.606 1.00114.61 O ATOM 11501 CB PHE B 623 -15.715 14.569 -58.168 1.00118.61 C ATOM 11502 CG PHE B 623 -16.936 13.796 -57.723 1.00120.55 C ATOM 11503 CD1 PHE B 623 -18.202 14.358 -57.826 1.00121.02 C ATOM 11504 CD2 PHE B 623 -16.819 12.515 -57.193 1.00122.24 C ATOM 11505 CE1 PHE B 623 -19.330 13.654 -57.425 1.00122.84 C ATOM 11506 CE2 PHE B 623 -17.943 11.808 -56.787 1.00123.94 C ATOM 11507 CZ PHE B 623 -19.200 12.379 -56.904 1.00123.92 C ATOM 11508 H PHE B 623 -16.248 14.138 -60.624 1.00 0.00 H ATOM 11509 HA PHE B 623 -16.847 16.291 -58.784 1.00 0.00 H ATOM 11510 1HB PHE B 623 -15.009 13.868 -58.611 1.00 0.00 H ATOM 11511 2HB PHE B 623 -15.241 14.998 -57.286 1.00 0.00 H ATOM 11512 HD1 PHE B 623 -18.306 15.366 -58.229 1.00 0.00 H ATOM 11513 HD2 PHE B 623 -15.830 12.066 -57.100 1.00 0.00 H ATOM 11514 HE1 PHE B 623 -20.317 14.106 -57.521 1.00 0.00 H ATOM 11515 HE2 PHE B 623 -17.837 10.804 -56.376 1.00 0.00 H ATOM 11516 HZ PHE B 623 -20.083 11.827 -56.586 1.00 0.00 H ATOM 11517 N ILE B 624 -14.086 16.413 -60.480 1.00112.27 N ATOM 11518 CA ILE B 624 -13.036 17.356 -60.857 1.00110.68 C ATOM 11519 C ILE B 624 -13.663 18.482 -61.656 1.00111.68 C ATOM 11520 O ILE B 624 -13.881 18.369 -62.859 1.00111.56 O ATOM 11521 CB ILE B 624 -11.908 16.676 -61.652 1.00108.62 C ATOM 11522 CG1 ILE B 624 -11.309 15.538 -60.837 1.00107.86 C ATOM 11523 CG2 ILE B 624 -10.790 17.660 -61.948 1.00107.22 C ATOM 11524 CD1 ILE B 624 -10.161 14.827 -61.523 1.00106.06 C ATOM 11525 H ILE B 624 -14.250 15.602 -61.059 1.00 0.00 H ATOM 11526 HA ILE B 624 -12.602 17.771 -59.948 1.00 0.00 H ATOM 11527 HB ILE B 624 -12.303 16.299 -62.595 1.00 0.00 H ATOM 11528 1HG1 ILE B 624 -10.949 15.924 -59.884 1.00 0.00 H ATOM 11529 2HG1 ILE B 624 -12.082 14.800 -60.619 1.00 0.00 H ATOM 11530 1HG2 ILE B 624 -10.003 17.158 -62.510 1.00 0.00 H ATOM 11531 2HG2 ILE B 624 -11.182 18.490 -62.535 1.00 0.00 H ATOM 11532 3HG2 ILE B 624 -10.381 18.039 -61.011 1.00 0.00 H ATOM 11533 1HD1 ILE B 624 -9.790 14.030 -60.879 1.00 0.00 H ATOM 11534 2HD1 ILE B 624 -10.508 14.400 -62.465 1.00 0.00 H ATOM 11535 3HD1 ILE B 624 -9.359 15.537 -61.719 1.00 0.00 H ATOM 11536 N GLN B 625 -13.943 19.582 -60.974 1.00128.99 N ATOM 11537 CA GLN B 625 -14.757 20.632 -61.560 1.00129.15 C ATOM 11538 C GLN B 625 -13.973 21.829 -62.092 1.00130.29 C ATOM 11539 O GLN B 625 -14.534 22.670 -62.789 1.00130.86 O ATOM 11540 CB GLN B 625 -15.781 21.108 -60.531 1.00132.83 C ATOM 11541 CG GLN B 625 -16.769 20.023 -60.112 1.00132.95 C ATOM 11542 CD GLN B 625 -17.867 20.546 -59.194 1.00134.01 C ATOM 11543 OE1 GLN B 625 -17.806 21.683 -58.712 1.00134.40 O ATOM 11544 NE2 GLN B 625 -18.880 19.712 -58.944 1.00134.67 N ATOM 11545 H GLN B 625 -13.590 19.699 -60.035 1.00 0.00 H ATOM 11546 HA GLN B 625 -15.280 20.223 -62.424 1.00 0.00 H ATOM 11547 1HB GLN B 625 -15.263 21.464 -59.640 1.00 0.00 H ATOM 11548 2HB GLN B 625 -16.344 21.947 -60.939 1.00 0.00 H ATOM 11549 1HG GLN B 625 -17.241 19.612 -61.004 1.00 0.00 H ATOM 11550 2HG GLN B 625 -16.229 19.239 -59.581 1.00 0.00 H ATOM 11551 1HE2 GLN B 625 -19.631 20.000 -58.348 1.00 0.00 H ATOM 11552 2HE2 GLN B 625 -18.889 18.799 -59.352 1.00 0.00 H ATOM 11553 N ASP B 626 -12.684 21.914 -61.779 1.00129.31 N ATOM 11554 CA ASP B 626 -11.920 23.118 -62.124 1.00130.87 C ATOM 11555 C ASP B 626 -11.052 22.969 -63.364 1.00130.91 C ATOM 11556 O ASP B 626 -10.304 23.884 -63.706 1.00132.20 O ATOM 11557 CB ASP B 626 -11.007 23.550 -60.963 1.00137.05 C ATOM 11558 CG ASP B 626 -11.773 24.111 -59.779 1.00137.38 C ATOM 11559 OD1 ASP B 626 -12.900 24.622 -59.972 1.00138.39 O ATOM 11560 OD2 ASP B 626 -11.239 24.045 -58.649 1.00136.70 O ATOM 11561 H ASP B 626 -12.218 21.155 -61.303 1.00 0.00 H ATOM 11562 HA ASP B 626 -12.622 23.927 -62.326 1.00 0.00 H ATOM 11563 1HB ASP B 626 -10.421 22.696 -60.623 1.00 0.00 H ATOM 11564 2HB ASP B 626 -10.307 24.309 -61.314 1.00 0.00 H ATOM 11565 N THR B 627 -11.182 21.860 -64.076 1.00119.86 N ATOM 11566 CA THR B 627 -10.325 21.668 -65.230 1.00120.38 C ATOM 11567 C THR B 627 -11.124 21.188 -66.430 1.00120.39 C ATOM 11568 O THR B 627 -11.927 20.256 -66.323 1.00118.79 O ATOM 11569 CB THR B 627 -9.213 20.637 -64.929 1.00120.04 C ATOM 11570 OG1 THR B 627 -8.383 21.095 -63.849 1.00120.61 O ATOM 11571 CG2 THR B 627 -8.371 20.381 -66.180 1.00121.00 C ATOM 11572 H THR B 627 -11.857 21.147 -63.841 1.00 0.00 H ATOM 11573 HA THR B 627 -9.854 22.621 -65.473 1.00 0.00 H ATOM 11574 HB THR B 627 -9.664 19.700 -64.602 1.00 0.00 H ATOM 11575 HG1 THR B 627 -8.699 21.949 -63.543 1.00 0.00 H ATOM 11576 1HG2 THR B 627 -7.593 19.653 -65.952 1.00 0.00 H ATOM 11577 2HG2 THR B 627 -9.009 19.994 -66.975 1.00 0.00 H ATOM 11578 3HG2 THR B 627 -7.911 21.313 -66.506 1.00 0.00 H ATOM 11579 N TYR B 628 -10.872 21.812 -67.579 1.00117.00 N ATOM 11580 CA TYR B 628 -11.634 21.534 -68.786 1.00116.51 C ATOM 11581 C TYR B 628 -11.286 20.175 -69.354 1.00115.36 C ATOM 11582 O TYR B 628 -10.115 19.798 -69.392 1.00115.79 O ATOM 11583 CB TYR B 628 -11.371 22.592 -69.856 1.00128.95 C ATOM 11584 CG TYR B 628 -11.895 22.189 -71.219 1.00129.17 C ATOM 11585 CD1 TYR B 628 -13.259 22.140 -71.476 1.00127.94 C ATOM 11586 CD2 TYR B 628 -11.026 21.808 -72.235 1.00130.75 C ATOM 11587 CE1 TYR B 628 -13.744 21.762 -72.720 1.00127.97 C ATOM 11588 CE2 TYR B 628 -11.499 21.423 -73.479 1.00130.88 C ATOM 11589 CZ TYR B 628 -12.859 21.400 -73.716 1.00129.24 C ATOM 11590 OH TYR B 628 -13.330 21.013 -74.954 1.00129.20 O ATOM 11591 H TYR B 628 -10.131 22.497 -67.612 1.00 0.00 H ATOM 11592 HA TYR B 628 -12.695 21.553 -68.537 1.00 0.00 H ATOM 11593 1HB TYR B 628 -11.842 23.531 -69.563 1.00 0.00 H ATOM 11594 2HB TYR B 628 -10.299 22.773 -69.932 1.00 0.00 H ATOM 11595 HD1 TYR B 628 -13.971 22.401 -70.693 1.00 0.00 H ATOM 11596 HD2 TYR B 628 -9.950 21.807 -72.060 1.00 0.00 H ATOM 11597 HE1 TYR B 628 -14.818 21.731 -72.899 1.00 0.00 H ATOM 11598 HE2 TYR B 628 -10.798 21.139 -74.265 1.00 0.00 H ATOM 11599 HH TYR B 628 -12.588 20.796 -75.524 1.00 0.00 H ATOM 11600 N THR B 629 -12.320 19.471 -69.816 1.00121.68 N ATOM 11601 CA THR B 629 -12.194 18.183 -70.498 1.00120.02 C ATOM 11602 C THR B 629 -13.134 18.149 -71.697 1.00120.11 C ATOM 11603 O THR B 629 -14.296 18.539 -71.578 1.00120.14 O ATOM 11604 CB THR B 629 -12.526 16.983 -69.590 1.00118.55 C ATOM 11605 OG1 THR B 629 -11.983 17.182 -68.276 1.00118.68 O ATOM 11606 CG2 THR B 629 -11.954 15.708 -70.196 1.00117.24 C ATOM 11607 H THR B 629 -13.239 19.867 -69.678 1.00 0.00 H ATOM 11608 HA THR B 629 -11.161 18.066 -70.828 1.00 0.00 H ATOM 11609 HB THR B 629 -13.607 16.888 -69.493 1.00 0.00 H ATOM 11610 HG1 THR B 629 -11.526 18.026 -68.244 1.00 0.00 H ATOM 11611 1HG2 THR B 629 -12.191 14.861 -69.552 1.00 0.00 H ATOM 11612 2HG2 THR B 629 -12.389 15.547 -71.182 1.00 0.00 H ATOM 11613 3HG2 THR B 629 -10.873 15.802 -70.288 1.00 0.00 H ATOM 11614 N GLN B 630 -12.630 17.722 -72.853 1.00121.33 N ATOM 11615 CA GLN B 630 -13.474 17.549 -74.036 1.00121.32 C ATOM 11616 C GLN B 630 -14.524 16.468 -73.762 1.00119.32 C ATOM 11617 O GLN B 630 -14.180 15.361 -73.337 1.00117.87 O ATOM 11618 CB GLN B 630 -12.620 17.195 -75.256 1.00124.10 C ATOM 11619 CG GLN B 630 -11.706 18.329 -75.713 1.00127.57 C ATOM 11620 CD GLN B 630 -11.057 18.070 -77.062 1.00128.29 C ATOM 11621 OE1 GLN B 630 -11.562 17.290 -77.877 1.00126.24 O ATOM 11622 NE2 GLN B 630 -9.919 18.716 -77.298 1.00131.42 N ATOM 11623 H GLN B 630 -11.644 17.512 -72.917 1.00 0.00 H ATOM 11624 HA GLN B 630 -13.990 18.488 -74.233 1.00 0.00 H ATOM 11625 1HB GLN B 630 -12.001 16.328 -75.027 1.00 0.00 H ATOM 11626 2HB GLN B 630 -13.269 16.923 -76.088 1.00 0.00 H ATOM 11627 1HG GLN B 630 -12.292 19.244 -75.794 1.00 0.00 H ATOM 11628 2HG GLN B 630 -10.911 18.459 -74.979 1.00 0.00 H ATOM 11629 1HE2 GLN B 630 -9.442 18.588 -78.169 1.00 0.00 H ATOM 11630 2HE2 GLN B 630 -9.539 19.330 -76.606 1.00 0.00 H ATOM 11631 N LYS B 631 -15.799 16.797 -73.978 1.00122.01 N ATOM 11632 CA LYS B 631 -16.895 15.850 -73.728 1.00121.19 C ATOM 11633 C LYS B 631 -17.735 15.583 -74.987 1.00121.53 C ATOM 11634 O LYS B 631 -17.631 16.329 -75.963 1.00122.51 O ATOM 11635 CB LYS B 631 -17.792 16.368 -72.601 1.00126.47 C ATOM 11636 CG LYS B 631 -17.029 17.136 -71.527 1.00126.67 C ATOM 11637 CD LYS B 631 -17.502 16.790 -70.126 1.00126.58 C ATOM 11638 CE LYS B 631 -16.569 17.356 -69.071 1.00126.62 C ATOM 11639 NZ LYS B 631 -17.051 17.046 -67.697 1.00126.83 N ATOM 11640 H LYS B 631 -16.016 17.721 -74.322 1.00 0.00 H ATOM 11641 HA LYS B 631 -16.465 14.895 -73.424 1.00 0.00 H ATOM 11642 1HB LYS B 631 -18.557 17.025 -73.017 1.00 0.00 H ATOM 11643 2HB LYS B 631 -18.303 15.529 -72.128 1.00 0.00 H ATOM 11644 1HG LYS B 631 -15.966 16.905 -71.600 1.00 0.00 H ATOM 11645 2HG LYS B 631 -17.161 18.206 -71.682 1.00 0.00 H ATOM 11646 1HD LYS B 631 -18.503 17.195 -69.969 1.00 0.00 H ATOM 11647 2HD LYS B 631 -17.546 15.707 -70.014 1.00 0.00 H ATOM 11648 1HE LYS B 631 -15.573 16.935 -69.203 1.00 0.00 H ATOM 11649 2HE LYS B 631 -16.501 18.437 -69.188 1.00 0.00 H ATOM 11650 1HZ LYS B 631 -16.411 17.435 -67.019 1.00 0.00 H ATOM 11651 2HZ LYS B 631 -17.968 17.448 -67.563 1.00 0.00 H ATOM 11652 3HZ LYS B 631 -17.101 16.045 -67.575 1.00 0.00 H ATOM 11653 N LEU B 632 -18.552 14.524 -74.983 1.00127.34 N ATOM 11654 CA LEU B 632 -19.361 14.197 -76.169 1.00127.78 C ATOM 11655 C LEU B 632 -20.358 15.287 -76.484 1.00129.09 C ATOM 11656 O LEU B 632 -21.169 15.664 -75.640 1.00130.02 O ATOM 11657 CB LEU B 632 -20.130 12.889 -76.001 1.00111.56 C ATOM 11658 CG LEU B 632 -19.430 11.535 -76.061 1.00110.84 C ATOM 11659 CD1 LEU B 632 -20.380 10.457 -75.550 1.00112.69 C ATOM 11660 CD2 LEU B 632 -19.008 11.216 -77.489 1.00110.30 C ATOM 11661 H LEU B 632 -18.621 13.938 -74.163 1.00 0.00 H ATOM 11662 HA LEU B 632 -18.693 14.083 -77.022 1.00 0.00 H ATOM 11663 1HB LEU B 632 -20.623 12.898 -75.030 1.00 0.00 H ATOM 11664 2HB LEU B 632 -20.896 12.835 -76.774 1.00 0.00 H ATOM 11665 HG LEU B 632 -18.544 11.555 -75.426 1.00 0.00 H ATOM 11666 1HD1 LEU B 632 -19.885 9.487 -75.590 1.00 0.00 H ATOM 11667 2HD1 LEU B 632 -20.660 10.678 -74.520 1.00 0.00 H ATOM 11668 3HD1 LEU B 632 -21.273 10.434 -76.173 1.00 0.00 H ATOM 11669 1HD2 LEU B 632 -18.509 10.247 -77.513 1.00 0.00 H ATOM 11670 2HD2 LEU B 632 -19.889 11.187 -78.131 1.00 0.00 H ATOM 11671 3HD2 LEU B 632 -18.323 11.985 -77.847 1.00 0.00 H ATOM 11672 N SER B 633 -20.345 15.741 -77.728 1.00131.67 N ATOM 11673 CA SER B 633 -21.226 16.825 -78.115 1.00133.45 C ATOM 11674 C SER B 633 -22.259 16.349 -79.111 1.00133.97 C ATOM 11675 O SER B 633 -21.939 15.883 -80.205 1.00133.55 O ATOM 11676 CB SER B 633 -20.427 17.986 -78.708 1.00137.22 C ATOM 11677 OG SER B 633 -19.313 17.518 -79.450 1.00136.51 O ATOM 11678 H SER B 633 -19.725 15.340 -78.418 1.00 0.00 H ATOM 11679 HA SER B 633 -21.747 17.182 -77.226 1.00 0.00 H ATOM 11680 1HB SER B 633 -21.073 18.579 -79.356 1.00 0.00 H ATOM 11681 2HB SER B 633 -20.082 18.637 -77.906 1.00 0.00 H ATOM 11682 HG SER B 633 -19.340 16.560 -79.392 1.00 0.00 H ATOM 11683 N VAL B 634 -23.514 16.496 -78.728 1.00143.27 N ATOM 11684 CA VAL B 634 -24.595 16.110 -79.603 1.00144.54 C ATOM 11685 C VAL B 634 -25.267 17.393 -80.029 1.00146.36 C ATOM 11686 O VAL B 634 -25.428 18.307 -79.215 1.00147.22 O ATOM 11687 CB VAL B 634 -25.569 15.148 -78.899 1.00144.62 C ATOM 11688 CG1 VAL B 634 -26.525 14.515 -79.895 1.00145.77 C ATOM 11689 CG2 VAL B 634 -24.792 14.072 -78.157 1.00143.19 C ATOM 11690 H VAL B 634 -23.730 16.880 -77.819 1.00 0.00 H ATOM 11691 HA VAL B 634 -24.174 15.596 -80.468 1.00 0.00 H ATOM 11692 HB VAL B 634 -26.174 15.713 -78.190 1.00 0.00 H ATOM 11693 1HG1 VAL B 634 -27.202 13.840 -79.371 1.00 0.00 H ATOM 11694 2HG1 VAL B 634 -27.103 15.295 -80.391 1.00 0.00 H ATOM 11695 3HG1 VAL B 634 -25.958 13.954 -80.638 1.00 0.00 H ATOM 11696 1HG2 VAL B 634 -25.489 13.397 -77.661 1.00 0.00 H ATOM 11697 2HG2 VAL B 634 -24.182 13.510 -78.865 1.00 0.00 H ATOM 11698 3HG2 VAL B 634 -24.147 14.538 -77.412 1.00 0.00 H ATOM 11699 N PRO B 635 -25.651 17.476 -81.306 1.00150.13 N ATOM 11700 CA PRO B 635 -26.414 18.647 -81.735 1.00152.62 C ATOM 11701 C PRO B 635 -27.693 18.764 -80.918 1.00154.08 C ATOM 11702 O PRO B 635 -28.241 17.741 -80.502 1.00154.04 O ATOM 11703 CB PRO B 635 -26.705 18.360 -83.214 1.00151.78 C ATOM 11704 CG PRO B 635 -26.442 16.883 -83.390 1.00149.52 C ATOM 11705 CD PRO B 635 -25.345 16.572 -82.425 1.00147.54 C ATOM 11706 HA PRO B 635 -25.789 19.546 -81.627 1.00 0.00 H ATOM 11707 1HB PRO B 635 -27.744 18.631 -83.452 1.00 0.00 H ATOM 11708 2HB PRO B 635 -26.057 18.979 -83.852 1.00 0.00 H ATOM 11709 1HG PRO B 635 -27.357 16.307 -83.185 1.00 0.00 H ATOM 11710 2HG PRO B 635 -26.158 16.669 -84.431 1.00 0.00 H ATOM 11711 1HD PRO B 635 -25.404 15.514 -82.130 1.00 0.00 H ATOM 11712 2HD PRO B 635 -24.373 16.792 -82.891 1.00 0.00 H ATOM 11713 N ASP B 636 -28.130 19.993 -80.656 1.00163.68 N ATOM 11714 CA ASP B 636 -29.251 20.249 -79.753 1.00165.34 C ATOM 11715 C ASP B 636 -30.545 19.599 -80.260 1.00166.97 C ATOM 11716 O ASP B 636 -31.329 19.062 -79.472 1.00167.83 O ATOM 11717 CB ASP B 636 -29.445 21.758 -79.564 1.00168.32 C ATOM 11718 CG ASP B 636 -30.134 22.101 -78.253 1.00169.25 C ATOM 11719 OD1 ASP B 636 -30.847 21.235 -77.701 1.00169.66 O ATOM 11720 OD2 ASP B 636 -29.963 23.243 -77.772 1.00169.78 O ATOM 11721 H ASP B 636 -27.667 20.774 -81.099 1.00 0.00 H ATOM 11722 HA ASP B 636 -29.025 19.800 -78.785 1.00 0.00 H ATOM 11723 1HB ASP B 636 -28.475 22.256 -79.591 1.00 0.00 H ATOM 11724 2HB ASP B 636 -30.040 22.154 -80.387 1.00 0.00 H ATOM 11725 N GLY B 637 -30.759 19.657 -81.574 1.00160.98 N ATOM 11726 CA GLY B 637 -31.916 19.043 -82.212 1.00162.45 C ATOM 11727 C GLY B 637 -31.656 18.788 -83.688 1.00161.99 C ATOM 11728 O GLY B 637 -30.780 19.431 -84.263 1.00161.78 O ATOM 11729 H GLY B 637 -30.086 20.149 -82.144 1.00 0.00 H ATOM 11730 1HA GLY B 637 -32.152 18.104 -81.712 1.00 0.00 H ATOM 11731 2HA GLY B 637 -32.782 19.694 -82.098 1.00 0.00 H ATOM 11732 N PHE B 638 -32.389 17.849 -84.293 1.00156.46 N ATOM 11733 CA PHE B 638 -32.204 17.508 -85.715 1.00155.96 C ATOM 11734 C PHE B 638 -32.402 18.707 -86.653 1.00158.23 C ATOM 11735 O PHE B 638 -33.437 19.375 -86.609 1.00160.73 O ATOM 11736 CB PHE B 638 -33.161 16.392 -86.158 1.00155.19 C ATOM 11737 CG PHE B 638 -33.017 15.102 -85.395 1.00154.11 C ATOM 11738 CD1 PHE B 638 -32.111 14.133 -85.804 1.00152.12 C ATOM 11739 CD2 PHE B 638 -33.819 14.840 -84.297 1.00155.71 C ATOM 11740 CE1 PHE B 638 -31.989 12.940 -85.112 1.00151.78 C ATOM 11741 CE2 PHE B 638 -33.704 13.650 -83.602 1.00155.35 C ATOM 11742 CZ PHE B 638 -32.788 12.698 -84.012 1.00153.42 C ATOM 11743 H PHE B 638 -33.091 17.359 -83.757 1.00 0.00 H ATOM 11744 HA PHE B 638 -31.182 17.154 -85.856 1.00 0.00 H ATOM 11745 1HB PHE B 638 -34.190 16.730 -86.047 1.00 0.00 H ATOM 11746 2HB PHE B 638 -33.001 16.173 -87.213 1.00 0.00 H ATOM 11747 HD1 PHE B 638 -31.491 14.320 -86.681 1.00 0.00 H ATOM 11748 HD2 PHE B 638 -34.541 15.591 -83.975 1.00 0.00 H ATOM 11749 HE1 PHE B 638 -31.263 12.195 -85.436 1.00 0.00 H ATOM 11750 HE2 PHE B 638 -34.334 13.461 -82.733 1.00 0.00 H ATOM 11751 HZ PHE B 638 -32.699 11.759 -83.468 1.00 0.00 H ATOM 11752 N LYS B 639 -31.409 18.961 -87.504 1.00160.54 N ATOM 11753 CA LYS B 639 -31.489 19.994 -88.538 1.00163.55 C ATOM 11754 C LYS B 639 -30.812 19.454 -89.795 1.00162.97 C ATOM 11755 O LYS B 639 -30.494 18.264 -89.862 1.00160.19 O ATOM 11756 CB LYS B 639 -30.825 21.302 -88.078 1.00163.87 C ATOM 11757 CG LYS B 639 -31.470 21.937 -86.847 1.00164.43 C ATOM 11758 CD LYS B 639 -31.033 23.379 -86.613 1.00166.32 C ATOM 11759 CE LYS B 639 -31.864 24.011 -85.494 1.00166.85 C ATOM 11760 NZ LYS B 639 -31.591 25.462 -85.278 1.00168.66 N ATOM 11761 H LYS B 639 -30.567 18.410 -87.423 1.00 0.00 H ATOM 11762 HA LYS B 639 -32.541 20.199 -88.741 1.00 0.00 H ATOM 11763 1HB LYS B 639 -29.776 21.116 -87.848 1.00 0.00 H ATOM 11764 2HB LYS B 639 -30.858 22.031 -88.888 1.00 0.00 H ATOM 11765 1HG LYS B 639 -32.555 21.928 -86.959 1.00 0.00 H ATOM 11766 2HG LYS B 639 -31.210 21.359 -85.961 1.00 0.00 H ATOM 11767 1HD LYS B 639 -29.977 23.400 -86.340 1.00 0.00 H ATOM 11768 2HD LYS B 639 -31.164 23.952 -87.531 1.00 0.00 H ATOM 11769 1HE LYS B 639 -32.923 23.904 -85.723 1.00 0.00 H ATOM 11770 2HE LYS B 639 -31.664 23.494 -84.556 1.00 0.00 H ATOM 11771 1HZ LYS B 639 -32.173 25.807 -84.528 1.00 0.00 H ATOM 11772 2HZ LYS B 639 -30.619 25.590 -85.035 1.00 0.00 H ATOM 11773 3HZ LYS B 639 -31.796 25.973 -86.124 1.00 0.00 H ATOM 11774 N VAL B 640 -30.576 20.322 -90.779 1.00166.28 N ATOM 11775 CA VAL B 640 -29.880 19.928 -92.012 1.00166.10 C ATOM 11776 C VAL B 640 -28.716 20.884 -92.299 1.00168.00 C ATOM 11777 O VAL B 640 -28.916 22.058 -92.625 1.00171.44 O ATOM 11778 CB VAL B 640 -30.854 19.870 -93.229 1.00166.48 C ATOM 11779 CG1 VAL B 640 -30.085 19.680 -94.530 1.00166.68 C ATOM 11780 CG2 VAL B 640 -31.890 18.766 -93.050 1.00164.53 C ATOM 11781 H VAL B 640 -30.885 21.278 -90.672 1.00 0.00 H ATOM 11782 HA VAL B 640 -29.458 18.933 -91.868 1.00 0.00 H ATOM 11783 HB VAL B 640 -31.369 20.827 -93.317 1.00 0.00 H ATOM 11784 1HG1 VAL B 640 -30.785 19.643 -95.365 1.00 0.00 H ATOM 11785 2HG1 VAL B 640 -29.397 20.514 -94.671 1.00 0.00 H ATOM 11786 3HG1 VAL B 640 -29.523 18.747 -94.487 1.00 0.00 H ATOM 11787 1HG2 VAL B 640 -32.556 18.749 -93.912 1.00 0.00 H ATOM 11788 2HG2 VAL B 640 -31.385 17.804 -92.962 1.00 0.00 H ATOM 11789 3HG2 VAL B 640 -32.471 18.955 -92.147 1.00 0.00 H ATOM 11790 N VAL B 649 -37.272 14.682 -99.476 1.00148.36 N ATOM 11791 CA VAL B 649 -36.832 13.930-100.646 1.00146.14 C ATOM 11792 C VAL B 649 -36.182 14.874-101.664 1.00146.64 C ATOM 11793 O VAL B 649 -36.701 15.954-101.942 1.00149.68 O ATOM 11794 CB VAL B 649 -38.004 13.150-101.297 1.00146.05 C ATOM 11795 CG1 VAL B 649 -37.477 12.175-102.335 1.00144.86 C ATOM 11796 CG2 VAL B 649 -38.812 12.409-100.240 1.00146.95 C ATOM 11797 H VAL B 649 -38.255 14.703 -99.246 1.00 0.00 H ATOM 11798 HA VAL B 649 -36.078 13.208-100.330 1.00 0.00 H ATOM 11799 HB VAL B 649 -38.655 13.855-101.814 1.00 0.00 H ATOM 11800 1HG1 VAL B 649 -38.311 11.635-102.784 1.00 0.00 H ATOM 11801 2HG1 VAL B 649 -36.941 12.723-103.110 1.00 0.00 H ATOM 11802 3HG1 VAL B 649 -36.801 11.466-101.858 1.00 0.00 H ATOM 11803 1HG2 VAL B 649 -39.629 11.870-100.719 1.00 0.00 H ATOM 11804 2HG2 VAL B 649 -38.167 11.702 -99.718 1.00 0.00 H ATOM 11805 3HG2 VAL B 649 -39.219 13.125 -99.526 1.00 0.00 H ATOM 11806 N ILE B 650 -35.041 14.469-102.211 1.00148.25 N ATOM 11807 CA ILE B 650 -34.319 15.292-103.175 1.00148.48 C ATOM 11808 C ILE B 650 -34.848 15.015-104.572 1.00149.76 C ATOM 11809 O ILE B 650 -35.190 13.874-104.889 1.00149.20 O ATOM 11810 CB ILE B 650 -32.816 15.016-103.109 1.00144.18 C ATOM 11811 CG1 ILE B 650 -32.300 15.232-101.695 1.00144.81 C ATOM 11812 CG2 ILE B 650 -32.043 15.831-104.156 1.00144.19 C ATOM 11813 CD1 ILE B 650 -31.209 14.276-101.371 1.00144.43 C ATOM 11814 H ILE B 650 -34.664 13.568-101.953 1.00 0.00 H ATOM 11815 HA ILE B 650 -34.488 16.340-102.930 1.00 0.00 H ATOM 11816 HB ILE B 650 -32.632 13.958-103.294 1.00 0.00 H ATOM 11817 1HG1 ILE B 650 -31.935 16.253-101.593 1.00 0.00 H ATOM 11818 2HG1 ILE B 650 -33.118 15.106-100.986 1.00 0.00 H ATOM 11819 1HG2 ILE B 650 -30.979 15.608-104.077 1.00 0.00 H ATOM 11820 2HG2 ILE B 650 -32.396 15.570-105.153 1.00 0.00 H ATOM 11821 3HG2 ILE B 650 -32.205 16.895-103.981 1.00 0.00 H ATOM 11822 1HD1 ILE B 650 -30.860 14.454-100.354 1.00 0.00 H ATOM 11823 2HD1 ILE B 650 -31.583 13.255-101.453 1.00 0.00 H ATOM 11824 3HD1 ILE B 650 -30.383 14.417-102.067 1.00 0.00 H ATOM 11825 N HIS B 651 -34.918 16.046-105.409 1.00144.97 N ATOM 11826 CA HIS B 651 -35.381 15.861-106.774 1.00145.52 C ATOM 11827 C HIS B 651 -34.190 15.507-107.646 1.00143.27 C ATOM 11828 O HIS B 651 -33.282 16.313-107.808 1.00142.74 O ATOM 11829 CB HIS B 651 -36.066 17.121-107.286 1.00151.00 C ATOM 11830 CG HIS B 651 -36.656 16.969-108.648 1.00151.75 C ATOM 11831 ND1 HIS B 651 -37.925 16.474-108.863 1.00153.20 N ATOM 11832 CD2 HIS B 651 -36.142 17.234-109.870 1.00150.90 C ATOM 11833 CE1 HIS B 651 -38.170 16.452-110.161 1.00153.50 C ATOM 11834 NE2 HIS B 651 -37.103 16.908-110.794 1.00152.01 N ATOM 11835 H HIS B 651 -34.649 16.970-105.102 1.00 0.00 H ATOM 11836 HA HIS B 651 -36.105 15.047-106.805 1.00 0.00 H ATOM 11837 1HB HIS B 651 -36.862 17.408-106.598 1.00 0.00 H ATOM 11838 2HB HIS B 651 -35.348 17.940-107.314 1.00 0.00 H ATOM 11839 HD2 HIS B 651 -35.151 17.636-110.082 1.00 0.00 H ATOM 11840 HE1 HIS B 651 -39.095 16.116-110.630 1.00 0.00 H ATOM 11841 HE2 HIS B 651 -37.006 17.003-111.795 1.00 0.00 H ATOM 11842 N PRO B 652 -34.194 14.293-108.210 1.00141.58 N ATOM 11843 CA PRO B 652 -33.055 13.749-108.962 1.00140.57 C ATOM 11844 C PRO B 652 -32.600 14.593-110.158 1.00140.60 C ATOM 11845 O PRO B 652 -31.505 14.355-110.674 1.00139.68 O ATOM 11846 CB PRO B 652 -33.564 12.374-109.420 1.00141.83 C ATOM 11847 CG PRO B 652 -35.048 12.423-109.258 1.00143.74 C ATOM 11848 CD PRO B 652 -35.294 13.325-108.099 1.00143.26 C ATOM 11849 HA PRO B 652 -32.193 13.644-108.287 1.00 0.00 H ATOM 11850 1HB PRO B 652 -33.266 12.191-110.463 1.00 0.00 H ATOM 11851 2HB PRO B 652 -33.106 11.581-108.811 1.00 0.00 H ATOM 11852 1HG PRO B 652 -35.519 12.797-110.179 1.00 0.00 H ATOM 11853 2HG PRO B 652 -35.445 11.412-109.086 1.00 0.00 H ATOM 11854 1HD PRO B 652 -36.277 13.805-108.210 1.00 0.00 H ATOM 11855 2HD PRO B 652 -35.249 12.744-107.166 1.00 0.00 H ATOM 11856 N LEU B 653 -33.408 15.569-110.571 1.00145.37 N ATOM 11857 CA LEU B 653 -33.034 16.456-111.672 1.00145.47 C ATOM 11858 C LEU B 653 -32.404 17.753-111.163 1.00145.64 C ATOM 11859 O LEU B 653 -32.066 18.633-111.957 1.00145.70 O ATOM 11860 CB LEU B 653 -34.240 16.790-112.554 1.00147.51 C ATOM 11861 CG LEU B 653 -34.540 15.823-113.696 1.00147.06 C ATOM 11862 CD1 LEU B 653 -33.234 15.425-114.370 1.00144.92 C ATOM 11863 CD2 LEU B 653 -35.313 14.610-113.210 1.00147.40 C ATOM 11864 H LEU B 653 -34.299 15.700-110.114 1.00 0.00 H ATOM 11865 HA LEU B 653 -32.292 15.949-112.288 1.00 0.00 H ATOM 11866 1HB LEU B 653 -35.128 16.833-111.926 1.00 0.00 H ATOM 11867 2HB LEU B 653 -34.085 17.774-112.996 1.00 0.00 H ATOM 11868 HG LEU B 653 -35.136 16.330-114.455 1.00 0.00 H ATOM 11869 1HD1 LEU B 653 -33.442 14.734-115.187 1.00 0.00 H ATOM 11870 2HD1 LEU B 653 -32.742 16.314-114.764 1.00 0.00 H ATOM 11871 3HD1 LEU B 653 -32.582 14.941-113.643 1.00 0.00 H ATOM 11872 1HD2 LEU B 653 -35.510 13.943-114.050 1.00 0.00 H ATOM 11873 2HD2 LEU B 653 -34.727 14.082-112.458 1.00 0.00 H ATOM 11874 3HD2 LEU B 653 -36.258 14.932-112.773 1.00 0.00 H ATOM 11875 N GLY B 654 -32.257 17.863-109.841 1.00143.82 N ATOM 11876 CA GLY B 654 -31.615 19.005-109.197 1.00143.91 C ATOM 11877 C GLY B 654 -32.510 19.917-108.360 1.00146.43 C ATOM 11878 O GLY B 654 -33.731 19.905-108.520 1.00148.54 O ATOM 11879 H GLY B 654 -32.612 17.111-109.268 1.00 0.00 H ATOM 11880 1HA GLY B 654 -30.822 18.652-108.537 1.00 0.00 H ATOM 11881 2HA GLY B 654 -31.147 19.634-109.954 1.00 0.00 H ATOM 11882 N LEU B 655 -31.901 20.711-107.472 1.00141.70 N ATOM 11883 CA LEU B 655 -32.629 21.705-106.668 1.00143.97 C ATOM 11884 C LEU B 655 -32.210 23.128-107.035 1.00144.03 C ATOM 11885 O LEU B 655 -33.059 24.005-107.196 1.00146.54 O ATOM 11886 CB LEU B 655 -32.433 21.465-105.173 1.00145.50 C ATOM 11887 CG LEU B 655 -32.805 20.055-104.721 1.00145.45 C ATOM 11888 CD1 LEU B 655 -32.683 19.941-103.223 1.00146.91 C ATOM 11889 CD2 LEU B 655 -34.209 19.682-105.178 1.00147.27 C ATOM 11890 H LEU B 655 -30.902 20.619-107.354 1.00 0.00 H ATOM 11891 HA LEU B 655 -33.692 21.618-106.890 1.00 0.00 H ATOM 11892 1HB LEU B 655 -31.388 21.646-104.926 1.00 0.00 H ATOM 11893 2HB LEU B 655 -33.044 22.181-104.623 1.00 0.00 H ATOM 11894 HG LEU B 655 -32.100 19.339-105.145 1.00 0.00 H ATOM 11895 1HD1 LEU B 655 -32.951 18.931-102.912 1.00 0.00 H ATOM 11896 2HD1 LEU B 655 -31.656 20.152-102.924 1.00 0.00 H ATOM 11897 3HD1 LEU B 655 -33.354 20.656-102.748 1.00 0.00 H ATOM 11898 1HD2 LEU B 655 -34.445 18.672-104.842 1.00 0.00 H ATOM 11899 2HD2 LEU B 655 -34.928 20.383-104.754 1.00 0.00 H ATOM 11900 3HD2 LEU B 655 -34.261 19.723-106.266 1.00 0.00 H ATOM 11901 N ARG B 656 -30.901 23.364-107.093 1.00141.22 N ATOM 11902 CA ARG B 656 -30.358 24.640-107.560 1.00141.24 C ATOM 11903 C ARG B 656 -29.796 24.567-108.988 1.00140.05 C ATOM 11904 O ARG B 656 -29.382 25.581-109.561 1.00140.06 O ATOM 11905 CB ARG B 656 -29.297 25.125-106.593 1.00149.99 C ATOM 11906 CG ARG B 656 -29.828 25.239-105.186 1.00153.80 C ATOM 11907 CD ARG B 656 -28.883 24.622-104.189 1.00152.83 C ATOM 11908 NE ARG B 656 -29.519 24.422-102.892 1.00155.84 N ATOM 11909 CZ ARG B 656 -28.925 23.818-101.868 1.00155.51 C ATOM 11910 NH1 ARG B 656 -27.685 23.367-102.006 1.00152.66 N ATOM 11911 NH2 ARG B 656 -29.566 23.665-100.716 1.00158.00 N ATOM 11912 H ARG B 656 -30.265 22.635-106.804 1.00 0.00 H ATOM 11913 HA ARG B 656 -31.168 25.369-107.595 1.00 0.00 H ATOM 11914 1HB ARG B 656 -28.454 24.436-106.603 1.00 0.00 H ATOM 11915 2HB ARG B 656 -28.928 26.098-106.916 1.00 0.00 H ATOM 11916 1HG ARG B 656 -29.960 26.291-104.931 1.00 0.00 H ATOM 11917 2HG ARG B 656 -30.787 24.725-105.116 1.00 0.00 H ATOM 11918 1HD ARG B 656 -28.547 23.653-104.558 1.00 0.00 H ATOM 11919 2HD ARG B 656 -28.023 25.276-104.051 1.00 0.00 H ATOM 11920 HE ARG B 656 -30.463 24.764-102.774 1.00 0.00 H ATOM 11921 1HH1 ARG B 656 -27.200 23.484-102.884 1.00 0.00 H ATOM 11922 2HH1 ARG B 656 -27.226 22.907-101.233 1.00 0.00 H ATOM 11923 1HH2 ARG B 656 -30.511 24.009-100.614 1.00 0.00 H ATOM 11924 2HH2 ARG B 656 -29.110 23.206 -99.942 1.00 0.00 H ATOM 11925 N SER B 657 -29.783 23.355-109.539 1.00144.27 N ATOM 11926 CA SER B 657 -29.643 23.080-110.974 1.00143.61 C ATOM 11927 C SER B 657 -30.912 22.231-111.258 1.00144.88 C ATOM 11928 O SER B 657 -31.670 22.057-110.306 1.00146.13 O ATOM 11929 CB SER B 657 -28.291 22.409-111.257 1.00141.96 C ATOM 11930 OG SER B 657 -28.093 21.227-110.501 1.00140.94 O ATOM 11931 H SER B 657 -29.879 22.581-108.897 1.00 0.00 H ATOM 11932 HA SER B 657 -29.684 24.027-111.514 1.00 0.00 H ATOM 11933 1HB SER B 657 -28.223 22.161-112.316 1.00 0.00 H ATOM 11934 2HB SER B 657 -27.485 23.106-111.032 1.00 0.00 H ATOM 11935 HG SER B 657 -28.884 21.119-109.967 1.00 0.00 H ATOM 11936 N GLU B 658 -31.272 21.724-112.448 1.00147.95 N ATOM 11937 CA GLU B 658 -30.597 21.566-113.746 1.00146.64 C ATOM 11938 C GLU B 658 -29.323 20.721-113.664 1.00144.30 C ATOM 11939 O GLU B 658 -28.238 21.141-114.068 1.00143.31 O ATOM 11940 CB GLU B 658 -30.328 22.919-114.409 1.00149.14 C ATOM 11941 CG GLU B 658 -30.236 22.761-115.931 1.00148.73 C ATOM 11942 CD GLU B 658 -31.568 22.969-116.647 1.00150.53 C ATOM 11943 OE1 GLU B 658 -32.347 23.858-116.241 1.00152.38 O ATOM 11944 OE2 GLU B 658 -31.840 22.222-117.615 1.00150.20 O ATOM 11945 H GLU B 658 -32.224 21.404-112.347 1.00 0.00 H ATOM 11946 HA GLU B 658 -31.246 20.988-114.405 1.00 0.00 H ATOM 11947 1HB GLU B 658 -31.129 23.614-114.155 1.00 0.00 H ATOM 11948 2HB GLU B 658 -29.398 23.335-114.022 1.00 0.00 H ATOM 11949 1HG GLU B 658 -29.519 23.484-116.318 1.00 0.00 H ATOM 11950 2HG GLU B 658 -29.864 21.763-116.160 1.00 0.00 H ATOM 11951 N PHE B 659 -29.493 19.501-113.162 1.00138.24 N ATOM 11952 CA PHE B 659 -28.397 18.565-113.015 1.00136.89 C ATOM 11953 C PHE B 659 -28.209 17.831-114.333 1.00137.74 C ATOM 11954 O PHE B 659 -29.135 17.181-114.821 1.00138.84 O ATOM 11955 CB PHE B 659 -28.656 17.579-111.873 1.00135.97 C ATOM 11956 CG PHE B 659 -27.533 16.614-111.649 1.00134.69 C ATOM 11957 CD1 PHE B 659 -26.364 17.019-111.034 1.00133.25 C ATOM 11958 CD2 PHE B 659 -27.638 15.304-112.079 1.00135.12 C ATOM 11959 CE1 PHE B 659 -25.327 16.128-110.840 1.00132.23 C ATOM 11960 CE2 PHE B 659 -26.604 14.415-111.887 1.00134.18 C ATOM 11961 CZ PHE B 659 -25.451 14.826-111.266 1.00132.72 C ATOM 11962 H PHE B 659 -30.420 19.222-112.875 1.00 0.00 H ATOM 11963 HA PHE B 659 -27.491 19.126-112.782 1.00 0.00 H ATOM 11964 1HB PHE B 659 -28.824 18.130-110.948 1.00 0.00 H ATOM 11965 2HB PHE B 659 -29.560 17.009-112.083 1.00 0.00 H ATOM 11966 HD1 PHE B 659 -26.268 18.053-110.701 1.00 0.00 H ATOM 11967 HD2 PHE B 659 -28.554 14.977-112.573 1.00 0.00 H ATOM 11968 HE1 PHE B 659 -24.411 16.457-110.349 1.00 0.00 H ATOM 11969 HE2 PHE B 659 -26.701 13.385-112.229 1.00 0.00 H ATOM 11970 HZ PHE B 659 -24.635 14.121-111.112 1.00 0.00 H ATOM 11971 N PRO B 660 -27.016 17.979-114.924 1.00137.38 N ATOM 11972 CA PRO B 660 -26.605 17.458-116.229 1.00137.20 C ATOM 11973 C PRO B 660 -26.903 15.969-116.381 1.00137.55 C ATOM 11974 O PRO B 660 -26.650 15.178-115.464 1.00136.72 O ATOM 11975 CB PRO B 660 -25.093 17.730-116.262 1.00138.20 C ATOM 11976 CG PRO B 660 -24.705 17.950-114.848 1.00137.81 C ATOM 11977 CD PRO B 660 -25.888 18.587-114.205 1.00138.91 C ATOM 11978 HA PRO B 660 -27.120 18.020-117.022 1.00 0.00 H ATOM 11979 1HB PRO B 660 -24.567 16.875-116.711 1.00 0.00 H ATOM 11980 2HB PRO B 660 -24.882 18.605-116.894 1.00 0.00 H ATOM 11981 1HG PRO B 660 -24.441 16.993-114.373 1.00 0.00 H ATOM 11982 2HG PRO B 660 -23.811 18.589-114.794 1.00 0.00 H ATOM 11983 1HD PRO B 660 -25.903 18.337-113.134 1.00 0.00 H ATOM 11984 2HD PRO B 660 -25.841 19.677-114.348 1.00 0.00 H ATOM 11985 N ILE B 661 -27.458 15.608-117.534 1.00136.20 N ATOM 11986 CA ILE B 661 -27.925 14.258-117.782 1.00136.88 C ATOM 11987 C ILE B 661 -26.745 13.285-117.920 1.00136.45 C ATOM 11988 O ILE B 661 -26.796 12.141-117.438 1.00136.28 O ATOM 11989 CB ILE B 661 -28.864 14.254-118.999 1.00138.79 C ATOM 11990 CG1 ILE B 661 -29.525 12.891-119.151 1.00139.70 C ATOM 11991 CG2 ILE B 661 -28.127 14.690-120.264 1.00139.61 C ATOM 11992 CD1 ILE B 661 -30.668 12.881-120.137 1.00141.58 C ATOM 11993 H ILE B 661 -27.555 16.303-118.260 1.00 0.00 H ATOM 11994 HA ILE B 661 -28.475 13.916-116.906 1.00 0.00 H ATOM 11995 HB ILE B 661 -29.690 14.942-118.823 1.00 0.00 H ATOM 11996 1HG1 ILE B 661 -28.784 12.162-119.476 1.00 0.00 H ATOM 11997 2HG1 ILE B 661 -29.905 12.561-118.184 1.00 0.00 H ATOM 11998 1HG2 ILE B 661 -28.815 14.677-121.109 1.00 0.00 H ATOM 11999 2HG2 ILE B 661 -27.738 15.698-120.129 1.00 0.00 H ATOM 12000 3HG2 ILE B 661 -27.301 14.005-120.458 1.00 0.00 H ATOM 12001 1HD1 ILE B 661 -31.091 11.878-120.193 1.00 0.00 H ATOM 12002 2HD1 ILE B 661 -31.437 13.581-119.810 1.00 0.00 H ATOM 12003 3HD1 ILE B 661 -30.303 13.176-121.120 1.00 0.00 H ATOM 12004 N TRP B 662 -25.669 13.756-118.546 1.00138.97 N ATOM 12005 CA TRP B 662 -24.484 12.932-118.741 1.00138.81 C ATOM 12006 C TRP B 662 -23.936 12.490-117.392 1.00137.12 C ATOM 12007 O TRP B 662 -23.513 11.355-117.225 1.00137.13 O ATOM 12008 CB TRP B 662 -23.401 13.686-119.521 1.00139.17 C ATOM 12009 CG TRP B 662 -22.678 14.741-118.723 1.00137.81 C ATOM 12010 CD1 TRP B 662 -22.947 16.080-118.694 1.00137.82 C ATOM 12011 CD2 TRP B 662 -21.565 14.538-117.831 1.00136.41 C ATOM 12012 NE1 TRP B 662 -22.071 16.725-117.842 1.00136.55 N ATOM 12013 CE2 TRP B 662 -21.217 15.800-117.299 1.00135.61 C ATOM 12014 CE3 TRP B 662 -20.835 13.412-117.429 1.00135.90 C ATOM 12015 CZ2 TRP B 662 -20.169 15.967-116.395 1.00134.25 C ATOM 12016 CZ3 TRP B 662 -19.800 13.580-116.525 1.00134.51 C ATOM 12017 CH2 TRP B 662 -19.476 14.847-116.021 1.00133.67 C ATOM 12018 H TRP B 662 -25.672 14.704-118.894 1.00 0.00 H ATOM 12019 HA TRP B 662 -24.767 12.051-119.316 1.00 0.00 H ATOM 12020 1HB TRP B 662 -22.658 12.978-119.889 1.00 0.00 H ATOM 12021 2HB TRP B 662 -23.848 14.171-120.388 1.00 0.00 H ATOM 12022 HD1 TRP B 662 -23.738 16.569-119.261 1.00 0.00 H ATOM 12023 HE1 TRP B 662 -22.060 17.716-117.650 1.00 0.00 H ATOM 12024 HE3 TRP B 662 -21.079 12.424-117.818 1.00 0.00 H ATOM 12025 HZ2 TRP B 662 -19.902 16.944-115.992 1.00 0.00 H ATOM 12026 HZ3 TRP B 662 -19.241 12.697-116.214 1.00 0.00 H ATOM 12027 HH2 TRP B 662 -18.651 14.939-115.315 1.00 0.00 H ATOM 12028 N MET B 663 -23.928 13.399-116.428 1.00137.46 N ATOM 12029 CA MET B 663 -23.381 13.068-115.128 1.00135.98 C ATOM 12030 C MET B 663 -24.333 12.139-114.383 1.00136.10 C ATOM 12031 O MET B 663 -23.900 11.305-113.586 1.00136.12 O ATOM 12032 CB MET B 663 -23.096 14.319-114.313 1.00136.26 C ATOM 12033 CG MET B 663 -22.624 13.981-112.921 1.00134.90 C ATOM 12034 SD MET B 663 -21.146 12.934-112.956 1.00135.09 S ATOM 12035 CE MET B 663 -20.945 12.582-111.217 1.00133.93 C ATOM 12036 H MET B 663 -24.299 14.325-116.584 1.00 0.00 H ATOM 12037 HA MET B 663 -22.442 12.535-115.274 1.00 0.00 H ATOM 12038 1HB MET B 663 -22.336 14.915-114.816 1.00 0.00 H ATOM 12039 2HB MET B 663 -24.000 14.926-114.250 1.00 0.00 H ATOM 12040 1HG MET B 663 -22.396 14.900-112.381 1.00 0.00 H ATOM 12041 2HG MET B 663 -23.416 13.459-112.385 1.00 0.00 H ATOM 12042 1HE MET B 663 -20.073 11.944-111.073 1.00 0.00 H ATOM 12043 2HE MET B 663 -20.807 13.516-110.670 1.00 0.00 H ATOM 12044 3HE MET B 663 -21.833 12.071-110.844 1.00 0.00 H ATOM 12045 N MET B 664 -25.627 12.240-114.672 1.00134.18 N ATOM 12046 CA MET B 664 -26.598 11.390-113.992 1.00134.65 C ATOM 12047 C MET B 664 -26.641 10.028-114.667 1.00135.69 C ATOM 12048 O MET B 664 -27.361 9.130-114.231 1.00136.54 O ATOM 12049 CB MET B 664 -27.980 12.043-113.969 1.00136.62 C ATOM 12050 CG MET B 664 -28.796 11.894-115.230 1.00138.13 C ATOM 12051 SD MET B 664 -30.093 13.150-115.294 1.00138.49 S ATOM 12052 CE MET B 664 -31.384 12.304-116.222 1.00141.35 C ATOM 12053 H MET B 664 -25.951 12.903-115.362 1.00 0.00 H ATOM 12054 HA MET B 664 -26.270 11.245-112.963 1.00 0.00 H ATOM 12055 1HB MET B 664 -28.568 11.622-113.154 1.00 0.00 H ATOM 12056 2HB MET B 664 -27.875 13.112-113.778 1.00 0.00 H ATOM 12057 1HG MET B 664 -28.146 11.996-116.098 1.00 0.00 H ATOM 12058 2HG MET B 664 -29.247 10.902-115.256 1.00 0.00 H ATOM 12059 1HE MET B 664 -32.244 12.965-116.335 1.00 0.00 H ATOM 12060 2HE MET B 664 -31.004 12.030-117.207 1.00 0.00 H ATOM 12061 3HE MET B 664 -31.687 11.404-115.686 1.00 0.00 H ATOM 12062 N PHE B 665 -25.857 9.883-115.732 1.00136.93 N ATOM 12063 CA PHE B 665 -25.426 8.556-116.179 1.00137.90 C ATOM 12064 C PHE B 665 -24.107 8.140-115.515 1.00136.73 C ATOM 12065 O PHE B 665 -23.990 7.057-114.936 1.00136.82 O ATOM 12066 CB PHE B 665 -25.257 8.508-117.700 1.00139.50 C ATOM 12067 CG PHE B 665 -26.537 8.269-118.449 1.00141.20 C ATOM 12068 CD1 PHE B 665 -27.724 8.040-117.768 1.00141.37 C ATOM 12069 CD2 PHE B 665 -26.541 8.214-119.835 1.00142.80 C ATOM 12070 CE1 PHE B 665 -28.900 7.809-118.448 1.00143.07 C ATOM 12071 CE2 PHE B 665 -27.715 7.975-120.527 1.00144.41 C ATOM 12072 CZ PHE B 665 -28.896 7.770-119.831 1.00144.55 C ATOM 12073 H PHE B 665 -25.551 10.698-116.244 1.00 0.00 H ATOM 12074 HA PHE B 665 -26.191 7.831-115.898 1.00 0.00 H ATOM 12075 1HB PHE B 665 -24.832 9.448-118.048 1.00 0.00 H ATOM 12076 2HB PHE B 665 -24.558 7.715-117.963 1.00 0.00 H ATOM 12077 HD1 PHE B 665 -27.722 8.044-116.678 1.00 0.00 H ATOM 12078 HD2 PHE B 665 -25.610 8.375-120.380 1.00 0.00 H ATOM 12079 HE1 PHE B 665 -29.827 7.658-117.896 1.00 0.00 H ATOM 12080 HE2 PHE B 665 -27.713 7.947-121.616 1.00 0.00 H ATOM 12081 HZ PHE B 665 -29.820 7.577-120.374 1.00 0.00 H ATOM 12082 N ALA B 666 -23.118 9.020-115.634 1.00140.12 N ATOM 12083 CA ALA B 666 -21.730 8.759-115.263 1.00140.58 C ATOM 12084 C ALA B 666 -21.516 8.565-113.759 1.00140.10 C ATOM 12085 O ALA B 666 -20.440 8.150-113.323 1.00140.43 O ATOM 12086 CB ALA B 666 -20.848 9.890-115.773 1.00139.08 C ATOM 12087 H ALA B 666 -23.365 9.925-116.009 1.00 0.00 H ATOM 12088 HA ALA B 666 -21.424 7.823-115.732 1.00 0.00 H ATOM 12089 1HB ALA B 666 -19.812 9.696-115.497 1.00 0.00 H ATOM 12090 2HB ALA B 666 -20.928 9.953-116.858 1.00 0.00 H ATOM 12091 3HB ALA B 666 -21.171 10.831-115.330 1.00 0.00 H ATOM 12092 N SER B 667 -22.536 8.867-112.962 1.00138.38 N ATOM 12093 CA SER B 667 -22.480 8.586-111.535 1.00138.09 C ATOM 12094 C SER B 667 -22.396 7.074-111.298 1.00141.11 C ATOM 12095 O SER B 667 -22.228 6.630-110.163 1.00141.23 O ATOM 12096 CB SER B 667 -23.693 9.178-110.810 1.00136.46 C ATOM 12097 OG SER B 667 -24.882 8.993-111.555 1.00136.83 O ATOM 12098 H SER B 667 -23.365 9.298-113.346 1.00 0.00 H ATOM 12099 HA SER B 667 -21.578 9.044-111.127 1.00 0.00 H ATOM 12100 1HB SER B 667 -23.800 8.705-109.834 1.00 0.00 H ATOM 12101 2HB SER B 667 -23.533 10.242-110.642 1.00 0.00 H ATOM 12102 HG SER B 667 -24.624 8.528-112.354 1.00 0.00 H ATOM 12103 N ALA B 668 -22.518 6.295-112.373 1.00137.82 N ATOM 12104 CA ALA B 668 -22.392 4.842-112.318 1.00139.74 C ATOM 12105 C ALA B 668 -21.019 4.379-111.828 1.00138.53 C ATOM 12106 O ALA B 668 -20.926 3.413-111.069 1.00139.12 O ATOM 12107 CB ALA B 668 -22.680 4.247-113.684 1.00142.67 C ATOM 12108 H ALA B 668 -22.706 6.739-113.260 1.00 0.00 H ATOM 12109 HA ALA B 668 -23.124 4.465-111.603 1.00 0.00 H ATOM 12110 1HB ALA B 668 -22.584 3.162-113.636 1.00 0.00 H ATOM 12111 2HB ALA B 668 -23.693 4.509-113.989 1.00 0.00 H ATOM 12112 3HB ALA B 668 -21.970 4.642-114.409 1.00 0.00 H ATOM 12113 N LEU B 669 -19.959 5.057-112.263 1.00140.06 N ATOM 12114 CA LEU B 669 -18.598 4.702-111.853 1.00138.58 C ATOM 12115 C LEU B 669 -18.358 4.902-110.343 1.00136.32 C ATOM 12116 O LEU B 669 -17.882 3.976-109.660 1.00136.46 O ATOM 12117 CB LEU B 669 -17.566 5.499-112.655 1.00137.97 C ATOM 12118 CG LEU B 669 -16.697 4.695-113.615 1.00139.32 C ATOM 12119 CD1 LEU B 669 -17.536 4.217-114.781 1.00142.09 C ATOM 12120 CD2 LEU B 669 -15.504 5.508-114.093 1.00138.26 C ATOM 12121 H LEU B 669 -20.096 5.836-112.891 1.00 0.00 H ATOM 12122 HA LEU B 669 -18.444 3.641-112.048 1.00 0.00 H ATOM 12123 1HB LEU B 669 -18.089 6.254-113.240 1.00 0.00 H ATOM 12124 2HB LEU B 669 -16.900 6.007-111.957 1.00 0.00 H ATOM 12125 HG LEU B 669 -16.328 3.802-113.111 1.00 0.00 H ATOM 12126 1HD1 LEU B 669 -16.913 3.642-115.466 1.00 0.00 H ATOM 12127 2HD1 LEU B 669 -18.346 3.587-114.413 1.00 0.00 H ATOM 12128 3HD1 LEU B 669 -17.954 5.076-115.305 1.00 0.00 H ATOM 12129 1HD2 LEU B 669 -14.903 4.906-114.776 1.00 0.00 H ATOM 12130 2HD2 LEU B 669 -15.856 6.401-114.610 1.00 0.00 H ATOM 12131 3HD2 LEU B 669 -14.896 5.800-113.237 1.00 0.00 H ATOM 12132 N PRO B 670 -18.636 6.116-109.819 1.00140.16 N ATOM 12133 CA PRO B 670 -18.430 6.257-108.373 1.00138.55 C ATOM 12134 C PRO B 670 -19.331 5.325-107.556 1.00139.71 C ATOM 12135 O PRO B 670 -18.934 4.879-106.476 1.00139.00 O ATOM 12136 CB PRO B 670 -18.780 7.728-108.109 1.00136.26 C ATOM 12137 CG PRO B 670 -19.641 8.132-109.256 1.00137.29 C ATOM 12138 CD PRO B 670 -19.128 7.370-110.424 1.00138.80 C ATOM 12139 HA PRO B 670 -17.374 6.057-108.137 1.00 0.00 H ATOM 12140 1HB PRO B 670 -19.296 7.824-107.142 1.00 0.00 H ATOM 12141 2HB PRO B 670 -17.860 8.328-108.043 1.00 0.00 H ATOM 12142 1HG PRO B 670 -20.694 7.900-109.040 1.00 0.00 H ATOM 12143 2HG PRO B 670 -19.581 9.219-109.412 1.00 0.00 H ATOM 12144 1HD PRO B 670 -19.950 7.184-111.131 1.00 0.00 H ATOM 12145 2HD PRO B 670 -18.321 7.940-110.908 1.00 0.00 H ATOM 12146 N ALA B 671 -20.516 5.018-108.079 1.00134.87 N ATOM 12147 CA ALA B 671 -21.412 4.076-107.418 1.00136.47 C ATOM 12148 C ALA B 671 -20.812 2.674-107.450 1.00138.13 C ATOM 12149 O ALA B 671 -21.041 1.868-106.544 1.00138.71 O ATOM 12150 CB ALA B 671 -22.766 4.093-108.055 1.00138.92 C ATOM 12151 H ALA B 671 -20.804 5.443-108.949 1.00 0.00 H ATOM 12152 HA ALA B 671 -21.513 4.379-106.376 1.00 0.00 H ATOM 12153 1HB ALA B 671 -23.417 3.383-107.545 1.00 0.00 H ATOM 12154 2HB ALA B 671 -23.191 5.094-107.979 1.00 0.00 H ATOM 12155 3HB ALA B 671 -22.678 3.815-109.104 1.00 0.00 H ATOM 12156 N LEU B 672 -20.065 2.378-108.509 1.00136.60 N ATOM 12157 CA LEU B 672 -19.259 1.161-108.549 1.00137.57 C ATOM 12158 C LEU B 672 -18.250 1.143-107.402 1.00135.29 C ATOM 12159 O LEU B 672 -18.212 0.185-106.627 1.00135.98 O ATOM 12160 CB LEU B 672 -18.528 1.015-109.884 1.00138.36 C ATOM 12161 CG LEU B 672 -17.866 -0.349-110.109 1.00139.93 C ATOM 12162 CD1 LEU B 672 -18.909 -1.428-110.367 1.00142.38 C ATOM 12163 CD2 LEU B 672 -16.843 -0.286-111.233 1.00141.05 C ATOM 12164 H LEU B 672 -20.052 3.003-109.302 1.00 0.00 H ATOM 12165 HA LEU B 672 -19.921 0.304-108.430 1.00 0.00 H ATOM 12166 1HB LEU B 672 -19.240 1.184-110.690 1.00 0.00 H ATOM 12167 2HB LEU B 672 -17.755 1.782-109.943 1.00 0.00 H ATOM 12168 HG LEU B 672 -17.360 -0.663-109.196 1.00 0.00 H ATOM 12169 1HD1 LEU B 672 -18.411 -2.385-110.523 1.00 0.00 H ATOM 12170 2HD1 LEU B 672 -19.576 -1.502-109.508 1.00 0.00 H ATOM 12171 3HD1 LEU B 672 -19.486 -1.171-111.254 1.00 0.00 H ATOM 12172 1HD2 LEU B 672 -16.390 -1.269-111.368 1.00 0.00 H ATOM 12173 2HD2 LEU B 672 -17.336 0.017-112.157 1.00 0.00 H ATOM 12174 3HD2 LEU B 672 -16.069 0.439-110.980 1.00 0.00 H ATOM 12175 N LEU B 673 -17.423 2.186-107.307 1.00139.61 N ATOM 12176 CA LEU B 673 -16.411 2.251-106.242 1.00137.48 C ATOM 12177 C LEU B 673 -17.021 2.094-104.836 1.00136.91 C ATOM 12178 O LEU B 673 -16.502 1.322-104.011 1.00136.71 O ATOM 12179 CB LEU B 673 -15.618 3.559-106.321 1.00135.38 C ATOM 12180 CG LEU B 673 -14.345 3.590-105.470 1.00133.74 C ATOM 12181 CD1 LEU B 673 -13.133 3.148-106.273 1.00134.88 C ATOM 12182 CD2 LEU B 673 -14.121 4.973-104.860 1.00131.70 C ATOM 12183 H LEU B 673 -17.487 2.944-107.971 1.00 0.00 H ATOM 12184 HA LEU B 673 -15.719 1.420-106.372 1.00 0.00 H ATOM 12185 1HB LEU B 673 -15.338 3.733-107.359 1.00 0.00 H ATOM 12186 2HB LEU B 673 -16.263 4.376-105.999 1.00 0.00 H ATOM 12187 HG LEU B 673 -14.430 2.863-104.661 1.00 0.00 H ATOM 12188 1HD1 LEU B 673 -12.246 3.181-105.641 1.00 0.00 H ATOM 12189 2HD1 LEU B 673 -13.285 2.130-106.631 1.00 0.00 H ATOM 12190 3HD1 LEU B 673 -12.997 3.815-107.123 1.00 0.00 H ATOM 12191 1HD2 LEU B 673 -13.210 4.963-104.261 1.00 0.00 H ATOM 12192 2HD2 LEU B 673 -14.023 5.711-105.657 1.00 0.00 H ATOM 12193 3HD2 LEU B 673 -14.969 5.233-104.227 1.00 0.00 H ATOM 12194 N VAL B 674 -18.123 2.807-104.577 1.00138.08 N ATOM 12195 CA VAL B 674 -18.818 2.729-103.283 1.00137.89 C ATOM 12196 C VAL B 674 -19.326 1.306-103.049 1.00140.70 C ATOM 12197 O VAL B 674 -19.154 0.753-101.946 1.00140.57 O ATOM 12198 CB VAL B 674 -19.989 3.742-103.172 1.00137.36 C ATOM 12199 CG1 VAL B 674 -20.835 3.443-101.932 1.00137.71 C ATOM 12200 CG2 VAL B 674 -19.469 5.155-103.089 1.00134.89 C ATOM 12201 H VAL B 674 -18.487 3.417-105.295 1.00 0.00 H ATOM 12202 HA VAL B 674 -18.104 2.962-102.492 1.00 0.00 H ATOM 12203 HB VAL B 674 -20.624 3.647-104.053 1.00 0.00 H ATOM 12204 1HG1 VAL B 674 -21.653 4.161-101.867 1.00 0.00 H ATOM 12205 2HG1 VAL B 674 -21.243 2.435-102.004 1.00 0.00 H ATOM 12206 3HG1 VAL B 674 -20.214 3.521-101.040 1.00 0.00 H ATOM 12207 1HG2 VAL B 674 -20.307 5.847-103.013 1.00 0.00 H ATOM 12208 2HG2 VAL B 674 -18.832 5.257-102.210 1.00 0.00 H ATOM 12209 3HG2 VAL B 674 -18.891 5.383-103.985 1.00 0.00 H ATOM 12210 N PHE B 675 -19.979 0.729-104.067 1.00137.53 N ATOM 12211 CA PHE B 675 -20.483 -0.643-103.966 1.00140.54 C ATOM 12212 C PHE B 675 -19.358 -1.619-103.625 1.00140.41 C ATOM 12213 O PHE B 675 -19.547 -2.507-102.803 1.00142.14 O ATOM 12214 CB PHE B 675 -21.188 -1.101-105.253 1.00143.84 C ATOM 12215 CG PHE B 675 -21.662 -2.548-105.203 1.00147.32 C ATOM 12216 CD1 PHE B 675 -22.882 -2.883-104.626 1.00149.45 C ATOM 12217 CD2 PHE B 675 -20.875 -3.572-105.718 1.00148.97 C ATOM 12218 CE1 PHE B 675 -23.305 -4.212-104.573 1.00152.80 C ATOM 12219 CE2 PHE B 675 -21.296 -4.897-105.664 1.00152.43 C ATOM 12220 CZ PHE B 675 -22.511 -5.213-105.091 1.00154.40 C ATOM 12221 H PHE B 675 -20.128 1.246-104.921 1.00 0.00 H ATOM 12222 HA PHE B 675 -21.211 -0.686-103.155 1.00 0.00 H ATOM 12223 1HB PHE B 675 -22.051 -0.464-105.441 1.00 0.00 H ATOM 12224 2HB PHE B 675 -20.510 -0.991-106.098 1.00 0.00 H ATOM 12225 HD1 PHE B 675 -23.510 -2.093-104.213 1.00 0.00 H ATOM 12226 HD2 PHE B 675 -19.914 -3.323-106.171 1.00 0.00 H ATOM 12227 HE1 PHE B 675 -24.265 -4.460-104.121 1.00 0.00 H ATOM 12228 HE2 PHE B 675 -20.666 -5.686-106.074 1.00 0.00 H ATOM 12229 HZ PHE B 675 -22.841 -6.250-105.047 1.00 0.00 H ATOM 12230 N ILE B 676 -18.192 -1.442-104.238 1.00141.43 N ATOM 12231 CA ILE B 676 -17.037 -2.303-103.969 1.00141.49 C ATOM 12232 C ILE B 676 -16.567 -2.140-102.520 1.00139.67 C ATOM 12233 O ILE B 676 -16.217 -3.121-101.845 1.00141.00 O ATOM 12234 CB ILE B 676 -15.892 -2.005-104.958 1.00140.87 C ATOM 12235 CG1 ILE B 676 -16.317 -2.363-106.380 1.00143.01 C ATOM 12236 CG2 ILE B 676 -14.633 -2.757-104.582 1.00141.16 C ATOM 12237 CD1 ILE B 676 -17.318 -3.504-106.458 1.00146.80 C ATOM 12238 H ILE B 676 -18.101 -0.692-104.908 1.00 0.00 H ATOM 12239 HA ILE B 676 -17.343 -3.341-104.096 1.00 0.00 H ATOM 12240 HB ILE B 676 -15.674 -0.938-104.951 1.00 0.00 H ATOM 12241 1HG1 ILE B 676 -16.760 -1.490-106.858 1.00 0.00 H ATOM 12242 2HG1 ILE B 676 -15.439 -2.643-106.963 1.00 0.00 H ATOM 12243 1HG2 ILE B 676 -13.844 -2.527-105.298 1.00 0.00 H ATOM 12244 2HG2 ILE B 676 -14.315 -2.458-103.584 1.00 0.00 H ATOM 12245 3HG2 ILE B 676 -14.832 -3.829-104.594 1.00 0.00 H ATOM 12246 1HD1 ILE B 676 -17.569 -3.697-107.501 1.00 0.00 H ATOM 12247 2HD1 ILE B 676 -16.882 -4.401-106.017 1.00 0.00 H ATOM 12248 3HD1 ILE B 676 -18.221 -3.233-105.913 1.00 0.00 H ATOM 12249 N LEU B 677 -16.574 -0.899-102.044 1.00141.33 N ATOM 12250 CA LEU B 677 -16.181 -0.617-100.670 1.00139.23 C ATOM 12251 C LEU B 677 -17.083 -1.339 -99.669 1.00141.11 C ATOM 12252 O LEU B 677 -16.627 -2.200 -98.891 1.00142.39 O ATOM 12253 CB LEU B 677 -16.221 0.891-100.423 1.00135.56 C ATOM 12254 CG LEU B 677 -14.986 1.641-100.919 1.00134.42 C ATOM 12255 CD1 LEU B 677 -15.216 3.149-100.900 1.00132.15 C ATOM 12256 CD2 LEU B 677 -13.778 1.252-100.079 1.00133.97 C ATOM 12257 H LEU B 677 -16.856 -0.135-102.642 1.00 0.00 H ATOM 12258 HA LEU B 677 -15.163 -0.975-100.521 1.00 0.00 H ATOM 12259 1HB LEU B 677 -17.097 1.302-100.922 1.00 0.00 H ATOM 12260 2HB LEU B 677 -16.324 1.065 -99.352 1.00 0.00 H ATOM 12261 HG LEU B 677 -14.799 1.384-101.962 1.00 0.00 H ATOM 12262 1HD1 LEU B 677 -14.321 3.658-101.258 1.00 0.00 H ATOM 12263 2HD1 LEU B 677 -16.057 3.397-101.548 1.00 0.00 H ATOM 12264 3HD1 LEU B 677 -15.433 3.471 -99.882 1.00 0.00 H ATOM 12265 1HD2 LEU B 677 -12.898 1.788-100.436 1.00 0.00 H ATOM 12266 2HD2 LEU B 677 -13.962 1.510 -99.036 1.00 0.00 H ATOM 12267 3HD2 LEU B 677 -13.607 0.179-100.162 1.00 0.00 H ATOM 12268 N ILE B 678 -18.369 -1.011 -99.732 1.00136.75 N ATOM 12269 CA ILE B 678 -19.367 -1.577 -98.830 1.00137.63 C ATOM 12270 C ILE B 678 -19.390 -3.100 -98.915 1.00140.07 C ATOM 12271 O ILE B 678 -19.497 -3.788 -97.891 1.00140.58 O ATOM 12272 CB ILE B 678 -20.764 -0.988 -99.121 1.00138.10 C ATOM 12273 CG1 ILE B 678 -20.750 0.533 -98.895 1.00135.85 C ATOM 12274 CG2 ILE B 678 -21.828 -1.683 -98.275 1.00139.52 C ATOM 12275 CD1 ILE B 678 -22.115 1.204 -98.922 1.00136.23 C ATOM 12276 H ILE B 678 -18.661 -0.344-100.433 1.00 0.00 H ATOM 12277 HA ILE B 678 -19.091 -1.324 -97.807 1.00 0.00 H ATOM 12278 HB ILE B 678 -21.005 -1.127-100.174 1.00 0.00 H ATOM 12279 1HG1 ILE B 678 -20.295 0.753 -97.930 1.00 0.00 H ATOM 12280 2HG1 ILE B 678 -20.137 1.009 -99.661 1.00 0.00 H ATOM 12281 1HG2 ILE B 678 -22.805 -1.253 -98.494 1.00 0.00 H ATOM 12282 2HG2 ILE B 678 -21.839 -2.747 -98.507 1.00 0.00 H ATOM 12283 3HG2 ILE B 678 -21.600 -1.545 -97.218 1.00 0.00 H ATOM 12284 1HD1 ILE B 678 -21.998 2.275 -98.753 1.00 0.00 H ATOM 12285 2HD1 ILE B 678 -22.583 1.039 -99.893 1.00 0.00 H ATOM 12286 3HD1 ILE B 678 -22.743 0.781 -98.140 1.00 0.00 H ATOM 12287 N PHE B 679 -19.285 -3.623-100.134 1.00141.23 N ATOM 12288 CA PHE B 679 -19.280 -5.068-100.340 1.00144.32 C ATOM 12289 C PHE B 679 -18.109 -5.668 -99.592 1.00143.64 C ATOM 12290 O PHE B 679 -18.309 -6.452 -98.669 1.00145.24 O ATOM 12291 CB PHE B 679 -19.216 -5.433-101.839 1.00146.56 C ATOM 12292 CG PHE B 679 -19.148 -6.925-102.117 1.00149.54 C ATOM 12293 CD1 PHE B 679 -20.305 -7.683-102.199 1.00152.56 C ATOM 12294 CD2 PHE B 679 -17.928 -7.550-102.341 1.00149.39 C ATOM 12295 CE1 PHE B 679 -20.247 -9.040-102.459 1.00155.26 C ATOM 12296 CE2 PHE B 679 -17.864 -8.907-102.607 1.00152.33 C ATOM 12297 CZ PHE B 679 -19.025 -9.652-102.666 1.00155.32 C ATOM 12298 H PHE B 679 -19.207 -3.012-100.934 1.00 0.00 H ATOM 12299 HA PHE B 679 -20.204 -5.479 -99.932 1.00 0.00 H ATOM 12300 1HB PHE B 679 -20.094 -5.037-102.347 1.00 0.00 H ATOM 12301 2HB PHE B 679 -18.340 -4.968-102.289 1.00 0.00 H ATOM 12302 HD1 PHE B 679 -21.271 -7.198-102.056 1.00 0.00 H ATOM 12303 HD2 PHE B 679 -17.012 -6.960-102.294 1.00 0.00 H ATOM 12304 HE1 PHE B 679 -21.165 -9.626-102.501 1.00 0.00 H ATOM 12305 HE2 PHE B 679 -16.900 -9.388-102.769 1.00 0.00 H ATOM 12306 HZ PHE B 679 -18.978 -10.720-102.874 1.00 0.00 H ATOM 12307 N LEU B 680 -16.900 -5.235 -99.944 1.00145.91 N ATOM 12308 CA LEU B 680 -15.692 -5.785 -99.347 1.00144.84 C ATOM 12309 C LEU B 680 -15.787 -5.813 -97.832 1.00144.25 C ATOM 12310 O LEU B 680 -15.747 -6.892 -97.207 1.00146.30 O ATOM 12311 CB LEU B 680 -14.476 -4.967 -99.767 1.00142.04 C ATOM 12312 CG LEU B 680 -13.148 -5.675 -99.543 1.00142.48 C ATOM 12313 CD1 LEU B 680 -12.779 -6.471-100.782 1.00144.88 C ATOM 12314 CD2 LEU B 680 -12.081 -4.662 -99.204 1.00139.69 C ATOM 12315 H LEU B 680 -16.818 -4.509-100.641 1.00 0.00 H ATOM 12316 HA LEU B 680 -15.566 -6.807 -99.702 1.00 0.00 H ATOM 12317 1HB LEU B 680 -14.568 -4.727-100.825 1.00 0.00 H ATOM 12318 2HB LEU B 680 -14.473 -4.034 -99.203 1.00 0.00 H ATOM 12319 HG LEU B 680 -13.247 -6.383 -98.720 1.00 0.00 H ATOM 12320 1HD1 LEU B 680 -11.828 -6.977-100.619 1.00 0.00 H ATOM 12321 2HD1 LEU B 680 -13.553 -7.211-100.983 1.00 0.00 H ATOM 12322 3HD1 LEU B 680 -12.690 -5.798-101.634 1.00 0.00 H ATOM 12323 1HD2 LEU B 680 -11.131 -5.173 -99.044 1.00 0.00 H ATOM 12324 2HD2 LEU B 680 -11.977 -3.954-100.026 1.00 0.00 H ATOM 12325 3HD2 LEU B 680 -12.363 -4.127 -98.297 1.00 0.00 H ATOM 12326 N GLU B 681 -15.954 -4.624 -97.256 1.00148.89 N ATOM 12327 CA GLU B 681 -16.087 -4.486 -95.804 1.00148.43 C ATOM 12328 C GLU B 681 -17.137 -5.407 -95.189 1.00151.61 C ATOM 12329 O GLU B 681 -16.800 -6.315 -94.423 1.00152.79 O ATOM 12330 CB GLU B 681 -16.411 -3.036 -95.426 1.00151.90 C ATOM 12331 CG GLU B 681 -15.203 -2.233 -94.964 1.00148.61 C ATOM 12332 CD GLU B 681 -15.578 -0.868 -94.404 1.00146.35 C ATOM 12333 OE1 GLU B 681 -16.722 -0.710 -93.925 1.00147.40 O ATOM 12334 OE2 GLU B 681 -14.721 0.044 -94.436 1.00143.36 O ATOM 12335 H GLU B 681 -15.990 -3.797 -97.834 1.00 0.00 H ATOM 12336 HA GLU B 681 -15.138 -4.761 -95.342 1.00 0.00 H ATOM 12337 1HB GLU B 681 -16.849 -2.526 -96.284 1.00 0.00 H ATOM 12338 2HB GLU B 681 -17.151 -3.025 -94.626 1.00 0.00 H ATOM 12339 1HG GLU B 681 -14.678 -2.797 -94.194 1.00 0.00 H ATOM 12340 2HG GLU B 681 -14.524 -2.101 -95.805 1.00 0.00 H ATOM 12341 N SER B 682 -18.403 -5.169 -95.526 1.00142.88 N ATOM 12342 CA SER B 682 -19.506 -5.903 -94.908 1.00146.26 C ATOM 12343 C SER B 682 -19.341 -7.411 -95.030 1.00148.88 C ATOM 12344 O SER B 682 -19.531 -8.137 -94.056 1.00150.51 O ATOM 12345 CB SER B 682 -20.843 -5.477 -95.510 1.00150.53 C ATOM 12346 OG SER B 682 -21.067 -4.087 -95.347 1.00148.13 O ATOM 12347 H SER B 682 -18.608 -4.467 -96.223 1.00 0.00 H ATOM 12348 HA SER B 682 -19.518 -5.676 -93.841 1.00 0.00 H ATOM 12349 1HB SER B 682 -20.859 -5.724 -96.571 1.00 0.00 H ATOM 12350 2HB SER B 682 -21.650 -6.032 -95.033 1.00 0.00 H ATOM 12351 HG SER B 682 -20.298 -3.747 -94.884 1.00 0.00 H ATOM 12352 N GLN B 683 -19.001 -7.876 -96.228 1.00149.09 N ATOM 12353 CA GLN B 683 -18.856 -9.308 -96.473 1.00151.53 C ATOM 12354 C GLN B 683 -17.722 -9.929 -95.638 1.00150.65 C ATOM 12355 O GLN B 683 -17.947 -10.918 -94.924 1.00152.70 O ATOM 12356 CB GLN B 683 -18.614 -9.570 -97.969 1.00152.76 C ATOM 12357 CG GLN B 683 -19.773 -9.169 -98.915 1.00154.18 C ATOM 12358 CD GLN B 683 -21.076 -9.936 -98.701 1.00157.38 C ATOM 12359 OE1 GLN B 683 -21.078 -11.150 -98.490 1.00160.72 O ATOM 12360 NE2 GLN B 683 -22.193 -9.220 -98.762 1.00156.22 N ATOM 12361 H GLN B 683 -18.839 -7.228 -96.986 1.00 0.00 H ATOM 12362 HA GLN B 683 -19.779 -9.805 -96.175 1.00 0.00 H ATOM 12363 1HB GLN B 683 -17.728 -9.025 -98.295 1.00 0.00 H ATOM 12364 2HB GLN B 683 -18.422 -10.631 -98.126 1.00 0.00 H ATOM 12365 1HG GLN B 683 -19.998 -8.113 -98.769 1.00 0.00 H ATOM 12366 2HG GLN B 683 -19.465 -9.346 -99.945 1.00 0.00 H ATOM 12367 1HE2 GLN B 683 -23.080 -9.664 -98.630 1.00 0.00 H ATOM 12368 2HE2 GLN B 683 -22.148 -8.237 -98.940 1.00 0.00 H ATOM 12369 N ILE B 684 -16.525 -9.338 -95.685 1.00146.28 N ATOM 12370 CA ILE B 684 -15.421 -9.898 -94.907 1.00146.20 C ATOM 12371 C ILE B 684 -15.801 -9.896 -93.429 1.00145.45 C ATOM 12372 O ILE B 684 -15.490 -10.837 -92.690 1.00146.85 O ATOM 12373 CB ILE B 684 -14.116 -9.139 -95.139 1.00143.94 C ATOM 12374 CG1 ILE B 684 -13.752 -9.157 -96.617 1.00144.95 C ATOM 12375 CG2 ILE B 684 -12.992 -9.772 -94.339 1.00144.09 C ATOM 12376 CD1 ILE B 684 -12.465 -8.452 -96.922 1.00143.16 C ATOM 12377 H ILE B 684 -16.363 -8.513 -96.245 1.00 0.00 H ATOM 12378 HA ILE B 684 -15.268 -10.931 -95.218 1.00 0.00 H ATOM 12379 HB ILE B 684 -14.237 -8.103 -94.825 1.00 0.00 H ATOM 12380 1HG1 ILE B 684 -13.670 -10.188 -96.959 1.00 0.00 H ATOM 12381 2HG1 ILE B 684 -14.548 -8.685 -97.194 1.00 0.00 H ATOM 12382 1HG2 ILE B 684 -12.067 -9.222 -94.513 1.00 0.00 H ATOM 12383 2HG2 ILE B 684 -13.238 -9.741 -93.278 1.00 0.00 H ATOM 12384 3HG2 ILE B 684 -12.862 -10.809 -94.651 1.00 0.00 H ATOM 12385 1HD1 ILE B 684 -12.267 -8.503 -97.993 1.00 0.00 H ATOM 12386 2HD1 ILE B 684 -12.541 -7.408 -96.616 1.00 0.00 H ATOM 12387 3HD1 ILE B 684 -11.651 -8.931 -96.380 1.00 0.00 H ATOM 12388 N THR B 685 -16.534 -8.856 -93.028 1.00148.15 N ATOM 12389 CA THR B 685 -16.955 -8.662 -91.638 1.00148.36 C ATOM 12390 C THR B 685 -17.902 -9.776 -91.181 1.00151.98 C ATOM 12391 O THR B 685 -17.707 -10.376 -90.117 1.00152.56 O ATOM 12392 CB THR B 685 -17.655 -7.286 -91.453 1.00147.01 C ATOM 12393 OG1 THR B 685 -16.687 -6.230 -91.527 1.00143.16 O ATOM 12394 CG2 THR B 685 -18.382 -7.215 -90.118 1.00148.27 C ATOM 12395 H THR B 685 -16.806 -8.176 -93.724 1.00 0.00 H ATOM 12396 HA THR B 685 -16.070 -8.685 -91.002 1.00 0.00 H ATOM 12397 HB THR B 685 -18.377 -7.134 -92.255 1.00 0.00 H ATOM 12398 HG1 THR B 685 -15.816 -6.605 -91.675 1.00 0.00 H ATOM 12399 1HG2 THR B 685 -18.862 -6.242 -90.017 1.00 0.00 H ATOM 12400 2HG2 THR B 685 -19.137 -7.999 -90.073 1.00 0.00 H ATOM 12401 3HG2 THR B 685 -17.668 -7.353 -89.307 1.00 0.00 H ATOM 12402 N THR B 686 -18.929 -10.043 -91.979 1.00149.15 N ATOM 12403 CA THR B 686 -19.831 -11.148 -91.701 1.00152.50 C ATOM 12404 C THR B 686 -19.063 -12.460 -91.643 1.00153.40 C ATOM 12405 O THR B 686 -19.362 -13.319 -90.814 1.00155.23 O ATOM 12406 CB THR B 686 -20.938 -11.247 -92.745 1.00151.58 C ATOM 12407 OG1 THR B 686 -21.679 -10.024 -92.752 1.00150.88 O ATOM 12408 CG2 THR B 686 -21.880 -12.393 -92.414 1.00154.89 C ATOM 12409 H THR B 686 -19.090 -9.470 -92.795 1.00 0.00 H ATOM 12410 HA THR B 686 -20.296 -10.979 -90.730 1.00 0.00 H ATOM 12411 HB THR B 686 -20.498 -11.418 -93.727 1.00 0.00 H ATOM 12412 HG1 THR B 686 -21.310 -9.423 -92.100 1.00 0.00 H ATOM 12413 1HG2 THR B 686 -22.664 -12.450 -93.169 1.00 0.00 H ATOM 12414 2HG2 THR B 686 -21.322 -13.329 -92.398 1.00 0.00 H ATOM 12415 3HG2 THR B 686 -22.330 -12.223 -91.437 1.00 0.00 H ATOM 12416 N LEU B 687 -18.073 -12.611 -92.521 1.00154.50 N ATOM 12417 CA LEU B 687 -17.192 -13.782 -92.486 1.00155.09 C ATOM 12418 C LEU B 687 -16.494 -13.963 -91.130 1.00153.85 C ATOM 12419 O LEU B 687 -16.473 -15.067 -90.586 1.00155.92 O ATOM 12420 CB LEU B 687 -16.140 -13.698 -93.598 1.00155.20 C ATOM 12421 CG LEU B 687 -16.453 -14.330 -94.961 1.00157.86 C ATOM 12422 CD1 LEU B 687 -15.366 -13.983 -95.958 1.00156.94 C ATOM 12423 CD2 LEU B 687 -16.595 -15.845 -94.863 1.00160.86 C ATOM 12424 H LEU B 687 -17.924 -11.904 -93.227 1.00 0.00 H ATOM 12425 HA LEU B 687 -17.796 -14.674 -92.646 1.00 0.00 H ATOM 12426 1HB LEU B 687 -15.926 -12.649 -93.795 1.00 0.00 H ATOM 12427 2HB LEU B 687 -15.225 -14.175 -93.248 1.00 0.00 H ATOM 12428 HG LEU B 687 -17.389 -13.923 -95.345 1.00 0.00 H ATOM 12429 1HD1 LEU B 687 -15.598 -14.436 -96.922 1.00 0.00 H ATOM 12430 2HD1 LEU B 687 -15.309 -12.900 -96.072 1.00 0.00 H ATOM 12431 3HD1 LEU B 687 -14.410 -14.362 -95.600 1.00 0.00 H ATOM 12432 1HD2 LEU B 687 -16.817 -16.254 -95.849 1.00 0.00 H ATOM 12433 2HD2 LEU B 687 -15.664 -16.275 -94.493 1.00 0.00 H ATOM 12434 3HD2 LEU B 687 -17.406 -16.091 -94.177 1.00 0.00 H ATOM 12435 N ILE B 688 -15.912 -12.883 -90.602 1.00152.41 N ATOM 12436 CA ILE B 688 -15.154 -12.936 -89.341 1.00151.22 C ATOM 12437 C ILE B 688 -16.051 -13.087 -88.100 1.00151.74 C ATOM 12438 O ILE B 688 -15.667 -13.739 -87.127 1.00152.56 O ATOM 12439 CB ILE B 688 -14.253 -11.702 -89.208 1.00147.47 C ATOM 12440 CG1 ILE B 688 -13.236 -11.668 -90.350 1.00147.36 C ATOM 12441 CG2 ILE B 688 -13.540 -11.704 -87.874 1.00146.19 C ATOM 12442 CD1 ILE B 688 -12.197 -10.588 -90.211 1.00144.13 C ATOM 12443 H ILE B 688 -15.997 -12.002 -91.088 1.00 0.00 H ATOM 12444 HA ILE B 688 -14.527 -13.827 -89.352 1.00 0.00 H ATOM 12445 HB ILE B 688 -14.859 -10.800 -89.282 1.00 0.00 H ATOM 12446 1HG1 ILE B 688 -12.723 -12.628 -90.409 1.00 0.00 H ATOM 12447 2HG1 ILE B 688 -13.756 -11.518 -91.296 1.00 0.00 H ATOM 12448 1HG2 ILE B 688 -12.905 -10.821 -87.799 1.00 0.00 H ATOM 12449 2HG2 ILE B 688 -14.274 -11.692 -87.069 1.00 0.00 H ATOM 12450 3HG2 ILE B 688 -12.925 -12.601 -87.791 1.00 0.00 H ATOM 12451 1HD1 ILE B 688 -11.513 -10.629 -91.059 1.00 0.00 H ATOM 12452 2HD1 ILE B 688 -12.686 -9.614 -90.186 1.00 0.00 H ATOM 12453 3HD1 ILE B 688 -11.638 -10.738 -89.288 1.00 0.00 H ATOM 12454 N VAL B 689 -17.233 -12.474 -88.136 1.00150.69 N ATOM 12455 CA VAL B 689 -18.182 -12.545 -87.024 1.00151.40 C ATOM 12456 C VAL B 689 -18.710 -13.967 -86.863 1.00155.46 C ATOM 12457 O VAL B 689 -18.818 -14.477 -85.746 1.00156.53 O ATOM 12458 CB VAL B 689 -19.369 -11.573 -87.237 1.00150.48 C ATOM 12459 CG1 VAL B 689 -20.446 -11.795 -86.193 1.00151.98 C ATOM 12460 CG2 VAL B 689 -18.904 -10.139 -87.215 1.00146.68 C ATOM 12461 H VAL B 689 -17.479 -11.944 -88.960 1.00 0.00 H ATOM 12462 HA VAL B 689 -17.664 -12.257 -86.108 1.00 0.00 H ATOM 12463 HB VAL B 689 -19.829 -11.782 -88.203 1.00 0.00 H ATOM 12464 1HG1 VAL B 689 -21.268 -11.100 -86.365 1.00 0.00 H ATOM 12465 2HG1 VAL B 689 -20.815 -12.818 -86.263 1.00 0.00 H ATOM 12466 3HG1 VAL B 689 -20.030 -11.625 -85.200 1.00 0.00 H ATOM 12467 1HG2 VAL B 689 -19.757 -9.478 -87.367 1.00 0.00 H ATOM 12468 2HG2 VAL B 689 -18.443 -9.921 -86.252 1.00 0.00 H ATOM 12469 3HG2 VAL B 689 -18.175 -9.980 -88.010 1.00 0.00 H ATOM 12470 N SER B 690 -19.033 -14.593 -87.996 1.00159.86 N ATOM 12471 CA SER B 690 -19.681 -15.905 -88.024 1.00162.70 C ATOM 12472 C SER B 690 -18.740 -17.079 -88.317 1.00164.05 C ATOM 12473 O SER B 690 -19.204 -18.154 -88.691 1.00167.10 O ATOM 12474 CB SER B 690 -20.808 -15.908 -89.061 1.00164.88 C ATOM 12475 OG SER B 690 -20.454 -15.151 -90.205 1.00163.63 O ATOM 12476 H SER B 690 -18.816 -14.133 -88.868 1.00 0.00 H ATOM 12477 HA SER B 690 -20.106 -16.102 -87.039 1.00 0.00 H ATOM 12478 1HB SER B 690 -21.028 -16.934 -89.356 1.00 0.00 H ATOM 12479 2HB SER B 690 -21.712 -15.495 -88.616 1.00 0.00 H ATOM 12480 HG SER B 690 -19.570 -14.816 -90.038 1.00 0.00 H ATOM 12481 N LYS B 691 -17.433 -16.872 -88.179 1.00172.70 N ATOM 12482 CA LYS B 691 -16.445 -17.935 -88.406 1.00173.85 C ATOM 12483 C LYS B 691 -16.691 -19.138 -87.469 1.00176.30 C ATOM 12484 O LYS B 691 -17.257 -18.966 -86.387 1.00176.03 O ATOM 12485 CB LYS B 691 -15.027 -17.372 -88.233 1.00168.54 C ATOM 12486 CG LYS B 691 -14.710 -16.906 -86.823 1.00166.17 C ATOM 12487 CD LYS B 691 -13.372 -16.192 -86.761 1.00162.82 C ATOM 12488 CE LYS B 691 -13.085 -15.702 -85.355 1.00161.15 C ATOM 12489 NZ LYS B 691 -11.847 -14.883 -85.319 1.00157.96 N ATOM 12490 H LYS B 691 -17.113 -15.953 -87.909 1.00 0.00 H ATOM 12491 HA LYS B 691 -16.559 -18.301 -89.427 1.00 0.00 H ATOM 12492 1HB LYS B 691 -14.297 -18.134 -88.508 1.00 0.00 H ATOM 12493 2HB LYS B 691 -14.887 -16.526 -88.906 1.00 0.00 H ATOM 12494 1HG LYS B 691 -15.490 -16.225 -86.481 1.00 0.00 H ATOM 12495 2HG LYS B 691 -14.683 -17.765 -86.153 1.00 0.00 H ATOM 12496 1HD LYS B 691 -12.580 -16.875 -87.072 1.00 0.00 H ATOM 12497 2HD LYS B 691 -13.382 -15.341 -87.442 1.00 0.00 H ATOM 12498 1HE LYS B 691 -13.923 -15.104 -85.000 1.00 0.00 H ATOM 12499 2HE LYS B 691 -12.970 -16.557 -84.688 1.00 0.00 H ATOM 12500 1HZ LYS B 691 -11.677 -14.569 -84.374 1.00 0.00 H ATOM 12501 2HZ LYS B 691 -11.065 -15.440 -85.634 1.00 0.00 H ATOM 12502 3HZ LYS B 691 -11.955 -14.082 -85.924 1.00 0.00 H ATOM 12503 N PRO B 692 -16.269 -20.359 -87.877 1.00178.24 N ATOM 12504 CA PRO B 692 -16.541 -21.570 -87.078 1.00181.97 C ATOM 12505 C PRO B 692 -15.955 -21.558 -85.660 1.00180.74 C ATOM 12506 O PRO B 692 -16.546 -22.170 -84.768 1.00183.00 O ATOM 12507 CB PRO B 692 -15.904 -22.707 -87.889 1.00185.44 C ATOM 12508 CG PRO B 692 -15.429 -22.133 -89.156 1.00183.77 C ATOM 12509 CD PRO B 692 -15.569 -20.650 -89.141 1.00179.15 C ATOM 12510 HA PRO B 692 -17.629 -21.716 -87.001 1.00 0.00 H ATOM 12511 1HB PRO B 692 -15.076 -23.156 -87.321 1.00 0.00 H ATOM 12512 2HB PRO B 692 -16.642 -23.503 -88.065 1.00 0.00 H ATOM 12513 1HG PRO B 692 -14.376 -22.402 -89.323 1.00 0.00 H ATOM 12514 2HG PRO B 692 -16.001 -22.548 -89.999 1.00 0.00 H ATOM 12515 1HD PRO B 692 -14.571 -20.187 -89.156 1.00 0.00 H ATOM 12516 2HD PRO B 692 -16.159 -20.328 -90.012 1.00 0.00 H ATOM 12517 N GLU B 693 -14.815 -20.900 -85.465 1.00182.68 N ATOM 12518 CA GLU B 693 -14.145 -20.876 -84.165 1.00181.43 C ATOM 12519 C GLU B 693 -15.023 -20.321 -83.037 1.00180.43 C ATOM 12520 O GLU B 693 -14.861 -20.714 -81.883 1.00180.79 O ATOM 12521 CB GLU B 693 -12.846 -20.074 -84.263 1.00177.82 C ATOM 12522 CG GLU B 693 -11.776 -20.776 -85.075 1.00179.54 C ATOM 12523 CD GLU B 693 -11.595 -20.179 -86.456 1.00178.31 C ATOM 12524 OE1 GLU B 693 -11.629 -18.934 -86.583 1.00175.10 O ATOM 12525 OE2 GLU B 693 -11.433 -20.963 -87.417 1.00181.21 O ATOM 12526 H GLU B 693 -14.402 -20.402 -86.241 1.00 0.00 H ATOM 12527 HA GLU B 693 -13.907 -21.901 -83.879 1.00 0.00 H ATOM 12528 1HB GLU B 693 -13.050 -19.106 -84.720 1.00 0.00 H ATOM 12529 2HB GLU B 693 -12.457 -19.888 -83.262 1.00 0.00 H ATOM 12530 1HG GLU B 693 -10.829 -20.715 -84.539 1.00 0.00 H ATOM 12531 2HG GLU B 693 -12.040 -21.828 -85.172 1.00 0.00 H ATOM 12532 N ARG B 694 -15.974 -19.449 -83.367 1.00178.89 N ATOM 12533 CA ARG B 694 -16.934 -18.972 -82.371 1.00178.88 C ATOM 12534 C ARG B 694 -18.134 -19.904 -82.367 1.00182.41 C ATOM 12535 O ARG B 694 -18.478 -20.470 -83.405 1.00184.55 O ATOM 12536 CB ARG B 694 -17.361 -17.534 -82.666 1.00178.45 C ATOM 12537 CG ARG B 694 -16.208 -16.652 -83.111 1.00175.29 C ATOM 12538 CD ARG B 694 -16.490 -15.192 -82.819 1.00173.67 C ATOM 12539 NE ARG B 694 -15.315 -14.355 -83.052 1.00170.59 N ATOM 12540 CZ ARG B 694 -15.241 -13.063 -82.742 1.00168.95 C ATOM 12541 NH1 ARG B 694 -16.279 -12.450 -82.187 1.00170.21 N ATOM 12542 NH2 ARG B 694 -14.126 -12.387 -82.984 1.00165.95 N ATOM 12543 H ARG B 694 -16.039 -19.108 -84.316 1.00 0.00 H ATOM 12544 HA ARG B 694 -16.456 -18.995 -81.391 1.00 0.00 H ATOM 12545 1HB ARG B 694 -18.120 -17.533 -83.447 1.00 0.00 H ATOM 12546 2HB ARG B 694 -17.809 -17.097 -81.773 1.00 0.00 H ATOM 12547 1HG ARG B 694 -15.301 -16.943 -82.581 1.00 0.00 H ATOM 12548 2HG ARG B 694 -16.054 -16.768 -84.184 1.00 0.00 H ATOM 12549 1HD ARG B 694 -17.294 -14.840 -83.465 1.00 0.00 H ATOM 12550 2HD ARG B 694 -16.788 -15.080 -81.777 1.00 0.00 H ATOM 12551 HE ARG B 694 -14.506 -14.788 -83.477 1.00 0.00 H ATOM 12552 1HH1 ARG B 694 -17.128 -12.964 -81.999 1.00 0.00 H ATOM 12553 2HH1 ARG B 694 -16.220 -11.470 -81.953 1.00 0.00 H ATOM 12554 1HH2 ARG B 694 -13.333 -12.853 -83.404 1.00 0.00 H ATOM 12555 2HH2 ARG B 694 -14.069 -11.407 -82.749 1.00 0.00 H ATOM 12556 N LYS B 695 -18.774 -20.066 -81.212 1.00191.34 N ATOM 12557 CA LYS B 695 -19.825 -21.075 -81.080 1.00194.94 C ATOM 12558 C LYS B 695 -21.023 -20.759 -81.977 1.00196.85 C ATOM 12559 O LYS B 695 -21.775 -21.658 -82.357 1.00201.35 O ATOM 12560 CB LYS B 695 -20.262 -21.216 -79.614 1.00190.05 C ATOM 12561 CG LYS B 695 -21.499 -22.109 -79.383 1.00194.79 C ATOM 12562 CD LYS B 695 -21.242 -23.596 -79.616 1.00199.34 C ATOM 12563 CE LYS B 695 -22.529 -24.397 -79.436 1.00204.12 C ATOM 12564 NZ LYS B 695 -22.351 -25.853 -79.673 1.00208.97 N ATOM 12565 H LYS B 695 -18.539 -19.493 -80.414 1.00 0.00 H ATOM 12566 HA LYS B 695 -19.429 -22.033 -81.417 1.00 0.00 H ATOM 12567 1HB LYS B 695 -19.442 -21.633 -79.028 1.00 0.00 H ATOM 12568 2HB LYS B 695 -20.488 -20.231 -79.205 1.00 0.00 H ATOM 12569 1HG LYS B 695 -21.847 -21.991 -78.356 1.00 0.00 H ATOM 12570 2HG LYS B 695 -22.299 -21.803 -80.056 1.00 0.00 H ATOM 12571 1HD LYS B 695 -20.860 -23.746 -80.627 1.00 0.00 H ATOM 12572 2HD LYS B 695 -20.494 -23.951 -78.908 1.00 0.00 H ATOM 12573 1HE LYS B 695 -22.903 -24.262 -78.422 1.00 0.00 H ATOM 12574 2HE LYS B 695 -23.285 -24.031 -80.130 1.00 0.00 H ATOM 12575 1HZ LYS B 695 -23.233 -26.327 -79.540 1.00 0.00 H ATOM 12576 2HZ LYS B 695 -22.027 -26.004 -80.618 1.00 0.00 H ATOM 12577 3HZ LYS B 695 -21.671 -26.220 -79.022 1.00 0.00 H ATOM 12578 N MET B 696 -21.179 -19.496 -82.358 1.00195.76 N ATOM 12579 CA MET B 696 -22.304 -19.108 -83.197 1.00197.23 C ATOM 12580 C MET B 696 -22.118 -19.661 -84.602 1.00197.95 C ATOM 12581 O MET B 696 -21.282 -19.173 -85.360 1.00194.95 O ATOM 12582 CB MET B 696 -22.434 -17.589 -83.230 1.00194.94 C ATOM 12583 CG MET B 696 -23.255 -17.015 -84.360 1.00195.79 C ATOM 12584 SD MET B 696 -23.303 -15.219 -84.277 1.00194.14 S ATOM 12585 CE MET B 696 -21.875 -14.834 -85.270 1.00190.82 C ATOM 12586 H MET B 696 -20.516 -18.792 -82.068 1.00 0.00 H ATOM 12587 HA MET B 696 -23.214 -19.530 -82.771 1.00 0.00 H ATOM 12588 1HB MET B 696 -22.886 -17.243 -82.302 1.00 0.00 H ATOM 12589 2HB MET B 696 -21.442 -17.140 -83.298 1.00 0.00 H ATOM 12590 1HG MET B 696 -22.825 -17.320 -85.313 1.00 0.00 H ATOM 12591 2HG MET B 696 -24.271 -17.404 -84.305 1.00 0.00 H ATOM 12592 1HE MET B 696 -21.752 -13.752 -85.327 1.00 0.00 H ATOM 12593 2HE MET B 696 -20.987 -15.278 -84.818 1.00 0.00 H ATOM 12594 3HE MET B 696 -22.011 -15.237 -86.274 1.00 0.00 H ATOM 12595 N VAL B 697 -22.870 -20.713 -84.915 1.00193.62 N ATOM 12596 CA VAL B 697 -22.811 -21.328 -86.230 1.00195.74 C ATOM 12597 C VAL B 697 -24.259 -21.427 -86.688 1.00198.27 C ATOM 12598 O VAL B 697 -24.581 -22.159 -87.624 1.00201.31 O ATOM 12599 CB VAL B 697 -22.104 -22.722 -86.210 1.00199.30 C ATOM 12600 CG1 VAL B 697 -21.751 -23.182 -87.627 1.00200.73 C ATOM 12601 CG2 VAL B 697 -20.836 -22.683 -85.377 1.00197.24 C ATOM 12602 H VAL B 697 -23.498 -21.094 -84.221 1.00 0.00 H ATOM 12603 HA VAL B 697 -22.238 -20.677 -86.891 1.00 0.00 H ATOM 12604 HB VAL B 697 -22.784 -23.458 -85.782 1.00 0.00 H ATOM 12605 1HG1 VAL B 697 -21.261 -24.155 -87.582 1.00 0.00 H ATOM 12606 2HG1 VAL B 697 -22.661 -23.262 -88.221 1.00 0.00 H ATOM 12607 3HG1 VAL B 697 -21.079 -22.458 -88.087 1.00 0.00 H ATOM 12608 1HG2 VAL B 697 -20.367 -23.667 -85.382 1.00 0.00 H ATOM 12609 2HG2 VAL B 697 -20.147 -21.950 -85.797 1.00 0.00 H ATOM 12610 3HG2 VAL B 697 -21.082 -22.403 -84.352 1.00 0.00 H ATOM 12611 N LYS B 698 -25.130 -20.647 -86.046 1.00193.82 N ATOM 12612 CA LYS B 698 -26.556 -20.683 -86.367 1.00196.28 C ATOM 12613 C LYS B 698 -27.171 -19.310 -86.631 1.00193.09 C ATOM 12614 O LYS B 698 -26.709 -18.296 -86.111 1.00189.23 O ATOM 12615 CB LYS B 698 -27.322 -21.386 -85.240 1.00199.75 C ATOM 12616 CG LYS B 698 -26.937 -22.861 -85.088 1.00203.92 C ATOM 12617 CD LYS B 698 -27.903 -23.658 -84.214 1.00208.31 C ATOM 12618 CE LYS B 698 -27.378 -25.072 -83.957 1.00212.28 C ATOM 12619 NZ LYS B 698 -28.398 -25.929 -83.288 1.00217.24 N ATOM 12620 H LYS B 698 -24.804 -20.019 -85.325 1.00 0.00 H ATOM 12621 HA LYS B 698 -26.688 -21.246 -87.292 1.00 0.00 H ATOM 12622 1HB LYS B 698 -27.129 -20.876 -84.296 1.00 0.00 H ATOM 12623 2HB LYS B 698 -28.393 -21.323 -85.434 1.00 0.00 H ATOM 12624 1HG LYS B 698 -26.909 -23.333 -86.071 1.00 0.00 H ATOM 12625 2HG LYS B 698 -25.946 -22.934 -84.642 1.00 0.00 H ATOM 12626 1HD LYS B 698 -28.036 -23.148 -83.259 1.00 0.00 H ATOM 12627 2HD LYS B 698 -28.872 -23.723 -84.709 1.00 0.00 H ATOM 12628 1HE LYS B 698 -27.096 -25.533 -84.903 1.00 0.00 H ATOM 12629 2HE LYS B 698 -26.492 -25.022 -83.325 1.00 0.00 H ATOM 12630 1HZ LYS B 698 -28.016 -26.851 -83.135 1.00 0.00 H ATOM 12631 2HZ LYS B 698 -28.653 -25.519 -82.400 1.00 0.00 H ATOM 12632 3HZ LYS B 698 -29.217 -25.998 -83.874 1.00 0.00 H ATOM 12633 N GLY B 699 -28.243 -19.299 -87.420 1.00189.64 N ATOM 12634 CA GLY B 699 -28.901 -18.072 -87.828 1.00187.84 C ATOM 12635 C GLY B 699 -28.019 -16.969 -88.400 1.00184.57 C ATOM 12636 O GLY B 699 -27.875 -15.919 -87.779 1.00182.34 O ATOM 12637 H GLY B 699 -28.607 -20.184 -87.744 1.00 0.00 H ATOM 12638 1HA GLY B 699 -29.650 -18.296 -88.587 1.00 0.00 H ATOM 12639 2HA GLY B 699 -29.426 -17.640 -86.977 1.00 0.00 H ATOM 12640 N SER B 700 -27.406 -17.205 -89.560 1.00181.50 N ATOM 12641 CA SER B 700 -26.603 -16.176 -90.230 1.00178.59 C ATOM 12642 C SER B 700 -26.556 -16.407 -91.751 1.00179.58 C ATOM 12643 O SER B 700 -26.467 -17.549 -92.212 1.00181.94 O ATOM 12644 CB SER B 700 -25.188 -16.136 -89.644 1.00174.91 C ATOM 12645 OG SER B 700 -24.637 -17.439 -89.557 1.00176.56 O ATOM 12646 H SER B 700 -27.496 -18.115 -89.989 1.00 0.00 H ATOM 12647 HA SER B 700 -27.076 -15.207 -90.066 1.00 0.00 H ATOM 12648 1HB SER B 700 -24.552 -15.511 -90.270 1.00 0.00 H ATOM 12649 2HB SER B 700 -25.217 -15.684 -88.653 1.00 0.00 H ATOM 12650 HG SER B 700 -25.309 -18.034 -89.897 1.00 0.00 H ATOM 12651 N GLY B 701 -26.619 -15.323 -92.527 1.00175.48 N ATOM 12652 CA GLY B 701 -26.625 -15.418 -93.981 1.00175.92 C ATOM 12653 C GLY B 701 -25.975 -14.235 -94.687 1.00173.90 C ATOM 12654 O GLY B 701 -26.104 -13.095 -94.253 1.00172.47 O ATOM 12655 H GLY B 701 -26.664 -14.412 -92.093 1.00 0.00 H ATOM 12656 1HA GLY B 701 -26.104 -16.325 -94.289 1.00 0.00 H ATOM 12657 2HA GLY B 701 -27.652 -15.502 -94.336 1.00 0.00 H ATOM 12658 N PHE B 702 -25.301 -14.513 -95.802 1.00166.14 N ATOM 12659 CA PHE B 702 -24.604 -13.486 -96.587 1.00163.96 C ATOM 12660 C PHE B 702 -25.476 -12.636 -97.525 1.00163.70 C ATOM 12661 O PHE B 702 -25.247 -11.439 -97.673 1.00161.58 O ATOM 12662 CB PHE B 702 -23.495 -14.127 -97.424 1.00163.88 C ATOM 12663 CG PHE B 702 -22.305 -14.560 -96.625 1.00163.21 C ATOM 12664 CD1 PHE B 702 -22.388 -15.617 -95.740 1.00165.64 C ATOM 12665 CD2 PHE B 702 -21.113 -13.866 -96.715 1.00160.66 C ATOM 12666 CE1 PHE B 702 -21.293 -16.008 -94.981 1.00165.13 C ATOM 12667 CE2 PHE B 702 -20.018 -14.243 -95.949 1.00159.78 C ATOM 12668 CZ PHE B 702 -20.107 -15.319 -95.087 1.00162.14 C ATOM 12669 H PHE B 702 -25.273 -15.473 -96.113 1.00 0.00 H ATOM 12670 HA PHE B 702 -24.155 -12.769 -95.898 1.00 0.00 H ATOM 12671 1HB PHE B 702 -23.890 -14.999 -97.944 1.00 0.00 H ATOM 12672 2HB PHE B 702 -23.156 -13.421 -98.181 1.00 0.00 H ATOM 12673 HD1 PHE B 702 -23.332 -16.153 -95.638 1.00 0.00 H ATOM 12674 HD2 PHE B 702 -21.037 -13.015 -97.393 1.00 0.00 H ATOM 12675 HE1 PHE B 702 -21.375 -16.858 -94.305 1.00 0.00 H ATOM 12676 HE2 PHE B 702 -19.085 -13.685 -96.029 1.00 0.00 H ATOM 12677 HZ PHE B 702 -19.245 -15.621 -94.493 1.00 0.00 H ATOM 12678 N HIS B 703 -26.431 -13.268 -98.195 1.00167.77 N ATOM 12679 CA HIS B 703 -27.180 -12.622 -99.274 1.00167.60 C ATOM 12680 C HIS B 703 -28.100 -11.491 -98.815 1.00165.51 C ATOM 12681 O HIS B 703 -28.069 -10.394 -99.375 1.00163.07 O ATOM 12682 CB HIS B 703 -27.999 -13.682-100.014 1.00170.98 C ATOM 12683 CG HIS B 703 -27.347 -14.196-101.260 1.00172.68 C ATOM 12684 ND1 HIS B 703 -27.961 -15.104-102.096 1.00175.72 N ATOM 12685 CD2 HIS B 703 -26.159 -13.898-101.840 1.00171.29 C ATOM 12686 CE1 HIS B 703 -27.171 -15.363-103.122 1.00176.15 C ATOM 12687 NE2 HIS B 703 -26.071 -14.644-102.990 1.00173.64 N ATOM 12688 H HIS B 703 -26.646 -14.224 -97.951 1.00 0.00 H ATOM 12689 HA HIS B 703 -26.484 -12.161 -99.974 1.00 0.00 H ATOM 12690 1HB HIS B 703 -28.180 -14.530 -99.352 1.00 0.00 H ATOM 12691 2HB HIS B 703 -28.969 -13.267-100.287 1.00 0.00 H ATOM 12692 HD2 HIS B 703 -25.408 -13.206-101.459 1.00 0.00 H ATOM 12693 HE1 HIS B 703 -27.390 -16.052-103.937 1.00 0.00 H ATOM 12694 HE2 HIS B 703 -25.288 -14.639-103.628 1.00 0.00 H ATOM 12695 N LEU B 704 -28.878 -11.746 -97.768 1.00166.24 N ATOM 12696 CA LEU B 704 -29.861 -10.777 -97.281 1.00164.32 C ATOM 12697 C LEU B 704 -29.217 -9.465 -96.880 1.00161.50 C ATOM 12698 O LEU B 704 -29.758 -8.386 -97.128 1.00159.90 O ATOM 12699 CB LEU B 704 -30.621 -11.346 -96.076 1.00164.41 C ATOM 12700 CG LEU B 704 -31.965 -10.709 -95.695 1.00164.40 C ATOM 12701 CD1 LEU B 704 -32.833 -10.407 -96.918 1.00164.11 C ATOM 12702 CD2 LEU B 704 -32.713 -11.597 -94.697 1.00167.03 C ATOM 12703 H LEU B 704 -28.787 -12.634 -97.296 1.00 0.00 H ATOM 12704 HA LEU B 704 -30.574 -10.576 -98.080 1.00 0.00 H ATOM 12705 1HB LEU B 704 -30.823 -12.400 -96.259 1.00 0.00 H ATOM 12706 2HB LEU B 704 -29.984 -11.267 -95.195 1.00 0.00 H ATOM 12707 HG LEU B 704 -31.790 -9.734 -95.240 1.00 0.00 H ATOM 12708 1HD1 LEU B 704 -33.772 -9.957 -96.596 1.00 0.00 H ATOM 12709 2HD1 LEU B 704 -32.307 -9.714 -97.575 1.00 0.00 H ATOM 12710 3HD1 LEU B 704 -33.039 -11.332 -97.455 1.00 0.00 H ATOM 12711 1HD2 LEU B 704 -33.664 -11.131 -94.436 1.00 0.00 H ATOM 12712 2HD2 LEU B 704 -32.898 -12.573 -95.146 1.00 0.00 H ATOM 12713 3HD2 LEU B 704 -32.110 -11.720 -93.797 1.00 0.00 H ATOM 12714 N ASP B 705 -28.050 -9.579 -96.258 1.00161.63 N ATOM 12715 CA ASP B 705 -27.338 -8.448 -95.699 1.00159.06 C ATOM 12716 C ASP B 705 -26.822 -7.490 -96.774 1.00157.51 C ATOM 12717 O ASP B 705 -26.839 -6.278 -96.576 1.00155.68 O ATOM 12718 CB ASP B 705 -26.198 -8.948 -94.820 1.00160.07 C ATOM 12719 CG ASP B 705 -26.652 -10.010 -93.829 1.00162.27 C ATOM 12720 OD1 ASP B 705 -27.867 -10.073 -93.527 1.00162.80 O ATOM 12721 OD2 ASP B 705 -25.786 -10.755 -93.328 1.00163.18 O ATOM 12722 H ASP B 705 -27.649 -10.502 -96.176 1.00 0.00 H ATOM 12723 HA ASP B 705 -28.032 -7.870 -95.089 1.00 0.00 H ATOM 12724 1HB ASP B 705 -25.410 -9.364 -95.448 1.00 0.00 H ATOM 12725 2HB ASP B 705 -25.769 -8.111 -94.269 1.00 0.00 H ATOM 12726 N LEU B 706 -26.360 -8.012 -97.903 1.00155.58 N ATOM 12727 CA LEU B 706 -25.863 -7.132 -98.955 1.00153.92 C ATOM 12728 C LEU B 706 -26.996 -6.282 -99.489 1.00153.07 C ATOM 12729 O LEU B 706 -26.877 -5.050 -99.615 1.00150.87 O ATOM 12730 CB LEU B 706 -25.257 -7.934-100.100 1.00154.12 C ATOM 12731 CG LEU B 706 -24.395 -7.112-101.052 1.00152.28 C ATOM 12732 CD1 LEU B 706 -23.389 -6.233-100.308 1.00149.17 C ATOM 12733 CD2 LEU B 706 -23.708 -8.035-102.026 1.00153.37 C ATOM 12734 H LEU B 706 -26.345 -9.011 -98.050 1.00 0.00 H ATOM 12735 HA LEU B 706 -25.086 -6.495 -98.534 1.00 0.00 H ATOM 12736 1HB LEU B 706 -24.644 -8.730 -99.680 1.00 0.00 H ATOM 12737 2HB LEU B 706 -26.066 -8.389-100.672 1.00 0.00 H ATOM 12738 HG LEU B 706 -25.025 -6.409-101.598 1.00 0.00 H ATOM 12739 1HD1 LEU B 706 -22.798 -5.667-101.028 1.00 0.00 H ATOM 12740 2HD1 LEU B 706 -23.922 -5.543 -99.655 1.00 0.00 H ATOM 12741 3HD1 LEU B 706 -22.728 -6.861 -99.712 1.00 0.00 H ATOM 12742 1HD2 LEU B 706 -23.091 -7.450-102.709 1.00 0.00 H ATOM 12743 2HD2 LEU B 706 -23.078 -8.737-101.479 1.00 0.00 H ATOM 12744 3HD2 LEU B 706 -24.457 -8.586-102.595 1.00 0.00 H ATOM 12745 N LEU B 707 -28.110 -6.963 -99.754 1.00158.07 N ATOM 12746 CA LEU B 707 -29.314 -6.345-100.287 1.00157.30 C ATOM 12747 C LEU B 707 -29.833 -5.284 -99.338 1.00155.17 C ATOM 12748 O LEU B 707 -30.093 -4.145 -99.745 1.00152.95 O ATOM 12749 CB LEU B 707 -30.401 -7.406-100.547 1.00157.34 C ATOM 12750 CG LEU B 707 -31.803 -6.906-100.924 1.00156.21 C ATOM 12751 CD1 LEU B 707 -31.909 -6.680-102.416 1.00156.33 C ATOM 12752 CD2 LEU B 707 -32.899 -7.867-100.457 1.00158.75 C ATOM 12753 H LEU B 707 -28.106 -7.956 -99.572 1.00 0.00 H ATOM 12754 HA LEU B 707 -29.066 -5.864-101.233 1.00 0.00 H ATOM 12755 1HB LEU B 707 -30.069 -8.052-101.358 1.00 0.00 H ATOM 12756 2HB LEU B 707 -30.515 -8.014 -99.650 1.00 0.00 H ATOM 12757 HG LEU B 707 -31.981 -5.936-100.459 1.00 0.00 H ATOM 12758 1HD1 LEU B 707 -32.911 -6.326-102.660 1.00 0.00 H ATOM 12759 2HD1 LEU B 707 -31.176 -5.934-102.724 1.00 0.00 H ATOM 12760 3HD1 LEU B 707 -31.718 -7.616-102.940 1.00 0.00 H ATOM 12761 1HD2 LEU B 707 -33.875 -7.474-100.744 1.00 0.00 H ATOM 12762 2HD2 LEU B 707 -32.750 -8.842-100.921 1.00 0.00 H ATOM 12763 3HD2 LEU B 707 -32.854 -7.971 -99.373 1.00 0.00 H ATOM 12764 N LEU B 708 -29.960 -5.658 -98.068 1.00151.22 N ATOM 12765 CA LEU B 708 -30.444 -4.738 -97.055 1.00149.42 C ATOM 12766 C LEU B 708 -29.507 -3.542 -96.952 1.00147.25 C ATOM 12767 O LEU B 708 -29.908 -2.439 -97.276 1.00145.52 O ATOM 12768 CB LEU B 708 -30.592 -5.445 -95.705 1.00151.21 C ATOM 12769 CG LEU B 708 -31.872 -6.276 -95.582 1.00152.86 C ATOM 12770 CD1 LEU B 708 -32.020 -6.898 -94.202 1.00153.57 C ATOM 12771 CD2 LEU B 708 -33.067 -5.391 -95.897 1.00152.30 C ATOM 12772 H LEU B 708 -29.715 -6.601 -97.800 1.00 0.00 H ATOM 12773 HA LEU B 708 -31.423 -4.370 -97.361 1.00 0.00 H ATOM 12774 1HB LEU B 708 -29.734 -6.100 -95.560 1.00 0.00 H ATOM 12775 2HB LEU B 708 -30.586 -4.693 -94.916 1.00 0.00 H ATOM 12776 HG LEU B 708 -31.835 -7.108 -96.286 1.00 0.00 H ATOM 12777 1HD1 LEU B 708 -32.942 -7.478 -94.161 1.00 0.00 H ATOM 12778 2HD1 LEU B 708 -31.171 -7.553 -94.005 1.00 0.00 H ATOM 12779 3HD1 LEU B 708 -32.054 -6.111 -93.450 1.00 0.00 H ATOM 12780 1HD2 LEU B 708 -33.984 -5.975 -95.813 1.00 0.00 H ATOM 12781 2HD2 LEU B 708 -33.100 -4.560 -95.193 1.00 0.00 H ATOM 12782 3HD2 LEU B 708 -32.975 -5.003 -96.912 1.00 0.00 H ATOM 12783 N VAL B 709 -28.255 -3.775 -96.564 1.00147.61 N ATOM 12784 CA VAL B 709 -27.280 -2.706 -96.333 1.00145.31 C ATOM 12785 C VAL B 709 -27.198 -1.716 -97.500 1.00143.73 C ATOM 12786 O VAL B 709 -27.492 -0.524 -97.335 1.00141.76 O ATOM 12787 CB VAL B 709 -25.870 -3.304 -96.034 1.00145.31 C ATOM 12788 CG1 VAL B 709 -24.777 -2.250 -96.183 1.00143.04 C ATOM 12789 CG2 VAL B 709 -25.822 -3.920 -94.639 1.00146.44 C ATOM 12790 H VAL B 709 -27.974 -4.735 -96.425 1.00 0.00 H ATOM 12791 HA VAL B 709 -27.602 -2.125 -95.468 1.00 0.00 H ATOM 12792 HB VAL B 709 -25.650 -4.077 -96.770 1.00 0.00 H ATOM 12793 1HG1 VAL B 709 -23.807 -2.699 -95.968 1.00 0.00 H ATOM 12794 2HG1 VAL B 709 -24.780 -1.864 -97.202 1.00 0.00 H ATOM 12795 3HG1 VAL B 709 -24.961 -1.434 -95.484 1.00 0.00 H ATOM 12796 1HG2 VAL B 709 -24.829 -4.330 -94.456 1.00 0.00 H ATOM 12797 2HG2 VAL B 709 -26.041 -3.154 -93.895 1.00 0.00 H ATOM 12798 3HG2 VAL B 709 -26.562 -4.717 -94.568 1.00 0.00 H ATOM 12799 N VAL B 710 -26.853 -2.195 -98.690 1.00142.40 N ATOM 12800 CA VAL B 710 -26.616 -1.245 -99.772 1.00141.19 C ATOM 12801 C VAL B 710 -27.935 -0.688-100.314 1.00142.27 C ATOM 12802 O VAL B 710 -27.963 0.406-100.881 1.00141.08 O ATOM 12803 CB VAL B 710 -25.783 -1.863-100.896 1.00142.10 C ATOM 12804 CG1 VAL B 710 -25.336 -0.785-101.879 1.00140.27 C ATOM 12805 CG2 VAL B 710 -24.578 -2.587-100.337 1.00142.28 C ATOM 12806 H VAL B 710 -26.750 -3.183 -98.872 1.00 0.00 H ATOM 12807 HA VAL B 710 -26.064 -0.394 -99.371 1.00 0.00 H ATOM 12808 HB VAL B 710 -26.401 -2.573-101.446 1.00 0.00 H ATOM 12809 1HG1 VAL B 710 -24.744 -1.240-102.674 1.00 0.00 H ATOM 12810 2HG1 VAL B 710 -26.212 -0.301-102.311 1.00 0.00 H ATOM 12811 3HG1 VAL B 710 -24.731 -0.044-101.356 1.00 0.00 H ATOM 12812 1HG2 VAL B 710 -24.001 -3.019-101.155 1.00 0.00 H ATOM 12813 2HG2 VAL B 710 -23.955 -1.884 -99.785 1.00 0.00 H ATOM 12814 3HG2 VAL B 710 -24.909 -3.381 -99.668 1.00 0.00 H ATOM 12815 N GLY B 711 -29.024 -1.435-100.148 1.00143.51 N ATOM 12816 CA GLY B 711 -30.336 -0.921-100.506 1.00142.19 C ATOM 12817 C GLY B 711 -30.729 0.283 -99.668 1.00139.72 C ATOM 12818 O GLY B 711 -31.024 1.369-100.207 1.00137.44 O ATOM 12819 H GLY B 711 -28.948 -2.369 -99.771 1.00 0.00 H ATOM 12820 1HA GLY B 711 -30.342 -0.641-101.560 1.00 0.00 H ATOM 12821 2HA GLY B 711 -31.081 -1.705-100.377 1.00 0.00 H ATOM 12822 N MET B 712 -30.724 0.080 -98.346 1.00145.38 N ATOM 12823 CA MET B 712 -30.866 1.165 -97.380 1.00143.53 C ATOM 12824 C MET B 712 -30.019 2.314 -97.862 1.00141.43 C ATOM 12825 O MET B 712 -30.509 3.420 -97.988 1.00139.41 O ATOM 12826 CB MET B 712 -30.419 0.779 -95.958 1.00144.15 C ATOM 12827 CG MET B 712 -30.908 -0.535 -95.356 1.00147.12 C ATOM 12828 SD MET B 712 -32.468 -0.472 -94.452 1.00147.70 S ATOM 12829 CE MET B 712 -33.643 -0.579 -95.798 1.00147.61 C ATOM 12830 H MET B 712 -30.617 -0.867 -98.010 1.00 0.00 H ATOM 12831 HA MET B 712 -31.918 1.442 -97.323 1.00 0.00 H ATOM 12832 1HB MET B 712 -29.332 0.725 -95.921 1.00 0.00 H ATOM 12833 2HB MET B 712 -30.733 1.552 -95.255 1.00 0.00 H ATOM 12834 1HG MET B 712 -31.039 -1.271 -96.148 1.00 0.00 H ATOM 12835 2HG MET B 712 -30.162 -0.915 -94.658 1.00 0.00 H ATOM 12836 1HE MET B 712 -34.657 -0.552 -95.399 1.00 0.00 H ATOM 12837 2HE MET B 712 -33.497 0.263 -96.477 1.00 0.00 H ATOM 12838 3HE MET B 712 -33.491 -1.513 -96.340 1.00 0.00 H ATOM 12839 N GLY B 713 -28.749 2.025 -98.134 1.00144.83 N ATOM 12840 CA GLY B 713 -27.804 3.008 -98.637 1.00142.98 C ATOM 12841 C GLY B 713 -28.312 3.862 -99.784 1.00141.28 C ATOM 12842 O GLY B 713 -28.261 5.095 -99.722 1.00138.78 O ATOM 12843 H GLY B 713 -28.437 1.077 -97.981 1.00 0.00 H ATOM 12844 1HA GLY B 713 -27.513 3.679 -97.829 1.00 0.00 H ATOM 12845 2HA GLY B 713 -26.900 2.503 -98.976 1.00 0.00 H ATOM 12846 N GLY B 714 -28.786 3.205-100.841 1.00143.40 N ATOM 12847 CA GLY B 714 -29.368 3.915-101.967 1.00141.82 C ATOM 12848 C GLY B 714 -30.522 4.816-101.556 1.00139.98 C ATOM 12849 O GLY B 714 -30.556 6.010-101.909 1.00138.93 O ATOM 12850 H GLY B 714 -28.742 2.196-100.865 1.00 0.00 H ATOM 12851 1HA GLY B 714 -28.601 4.520-102.452 1.00 0.00 H ATOM 12852 2HA GLY B 714 -29.724 3.197-102.705 1.00 0.00 H ATOM 12853 N VAL B 715 -31.453 4.264-100.780 1.00137.18 N ATOM 12854 CA VAL B 715 -32.636 5.016-100.347 1.00138.09 C ATOM 12855 C VAL B 715 -32.229 6.249 -99.545 1.00136.12 C ATOM 12856 O VAL B 715 -32.709 7.373 -99.765 1.00136.06 O ATOM 12857 CB VAL B 715 -33.574 4.131 -99.518 1.00140.20 C ATOM 12858 CG1 VAL B 715 -34.571 4.982 -98.756 1.00140.86 C ATOM 12859 CG2 VAL B 715 -34.290 3.147-100.418 1.00142.67 C ATOM 12860 H VAL B 715 -31.343 3.305-100.482 1.00 0.00 H ATOM 12861 HA VAL B 715 -33.175 5.354-101.233 1.00 0.00 H ATOM 12862 HB VAL B 715 -32.986 3.586 -98.780 1.00 0.00 H ATOM 12863 1HG1 VAL B 715 -35.229 4.337 -98.173 1.00 0.00 H ATOM 12864 2HG1 VAL B 715 -34.037 5.656 -98.086 1.00 0.00 H ATOM 12865 3HG1 VAL B 715 -35.166 5.564 -99.460 1.00 0.00 H ATOM 12866 1HG2 VAL B 715 -34.953 2.523 -99.820 1.00 0.00 H ATOM 12867 2HG2 VAL B 715 -34.875 3.691-101.160 1.00 0.00 H ATOM 12868 3HG2 VAL B 715 -33.558 2.517-100.924 1.00 0.00 H ATOM 12869 N ALA B 716 -31.324 6.016 -98.608 1.00139.09 N ATOM 12870 CA ALA B 716 -30.767 7.056 -97.780 1.00137.48 C ATOM 12871 C ALA B 716 -30.209 8.153 -98.669 1.00136.47 C ATOM 12872 O ALA B 716 -30.505 9.328 -98.462 1.00136.78 O ATOM 12873 CB ALA B 716 -29.681 6.483 -96.871 1.00136.67 C ATOM 12874 H ALA B 716 -31.016 5.063 -98.475 1.00 0.00 H ATOM 12875 HA ALA B 716 -31.568 7.462 -97.162 1.00 0.00 H ATOM 12876 1HB ALA B 716 -29.268 7.279 -96.251 1.00 0.00 H ATOM 12877 2HB ALA B 716 -30.111 5.711 -96.232 1.00 0.00 H ATOM 12878 3HB ALA B 716 -28.889 6.050 -97.480 1.00 0.00 H ATOM 12879 N ALA B 717 -29.428 7.758 -99.674 1.00137.14 N ATOM 12880 CA ALA B 717 -28.836 8.702-100.622 1.00136.47 C ATOM 12881 C ALA B 717 -29.903 9.587-101.243 1.00137.81 C ATOM 12882 O ALA B 717 -29.692 10.786-101.463 1.00137.54 O ATOM 12883 CB ALA B 717 -28.072 7.961-101.708 1.00137.32 C ATOM 12884 H ALA B 717 -29.241 6.771 -99.781 1.00 0.00 H ATOM 12885 HA ALA B 717 -28.140 9.339-100.076 1.00 0.00 H ATOM 12886 1HB ALA B 717 -27.639 8.680-102.403 1.00 0.00 H ATOM 12887 2HB ALA B 717 -27.276 7.370-101.254 1.00 0.00 H ATOM 12888 3HB ALA B 717 -28.752 7.301-102.245 1.00 0.00 H ATOM 12889 N LEU B 718 -31.053 8.974-101.519 1.00139.65 N ATOM 12890 CA LEU B 718 -32.195 9.700-102.069 1.00140.81 C ATOM 12891 C LEU B 718 -32.766 10.723-101.083 1.00141.28 C ATOM 12892 O LEU B 718 -33.218 11.800-101.487 1.00142.41 O ATOM 12893 CB LEU B 718 -33.285 8.715-102.496 1.00143.95 C ATOM 12894 CG LEU B 718 -34.694 9.275-102.692 1.00146.24 C ATOM 12895 CD1 LEU B 718 -34.728 10.153-103.934 1.00146.66 C ATOM 12896 CD2 LEU B 718 -35.738 8.161-102.773 1.00147.89 C ATOM 12897 H LEU B 718 -31.138 7.983-101.344 1.00 0.00 H ATOM 12898 HA LEU B 718 -31.862 10.257-102.944 1.00 0.00 H ATOM 12899 1HB LEU B 718 -32.991 8.259-103.440 1.00 0.00 H ATOM 12900 2HB LEU B 718 -33.358 7.929-101.744 1.00 0.00 H ATOM 12901 HG LEU B 718 -34.948 9.923-101.853 1.00 0.00 H ATOM 12902 1HD1 LEU B 718 -35.734 10.551-104.071 1.00 0.00 H ATOM 12903 2HD1 LEU B 718 -34.025 10.978-103.816 1.00 0.00 H ATOM 12904 3HD1 LEU B 718 -34.451 9.561-104.805 1.00 0.00 H ATOM 12905 1HD2 LEU B 718 -36.727 8.599-102.912 1.00 0.00 H ATOM 12906 2HD2 LEU B 718 -35.509 7.508-103.615 1.00 0.00 H ATOM 12907 3HD2 LEU B 718 -35.724 7.581-101.850 1.00 0.00 H ATOM 12908 N PHE B 719 -32.751 10.384 -99.795 1.00139.46 N ATOM 12909 CA PHE B 719 -33.277 11.297 -98.768 1.00140.13 C ATOM 12910 C PHE B 719 -32.271 12.299 -98.177 1.00138.90 C ATOM 12911 O PHE B 719 -32.570 12.952 -97.171 1.00139.84 O ATOM 12912 CB PHE B 719 -33.873 10.498 -97.608 1.00140.79 C ATOM 12913 CG PHE B 719 -35.141 9.790 -97.950 1.00142.84 C ATOM 12914 CD1 PHE B 719 -35.123 8.632 -98.703 1.00143.09 C ATOM 12915 CD2 PHE B 719 -36.358 10.290 -97.526 1.00144.76 C ATOM 12916 CE1 PHE B 719 -36.292 7.981 -99.025 1.00145.17 C ATOM 12917 CE2 PHE B 719 -37.534 9.644 -97.842 1.00146.81 C ATOM 12918 CZ PHE B 719 -37.502 8.486 -98.593 1.00146.99 C ATOM 12919 H PHE B 719 -32.375 9.490 -99.513 1.00 0.00 H ATOM 12920 HA PHE B 719 -34.063 11.906 -99.216 1.00 0.00 H ATOM 12921 1HB PHE B 719 -33.151 9.756 -97.269 1.00 0.00 H ATOM 12922 2HB PHE B 719 -34.073 11.166 -96.771 1.00 0.00 H ATOM 12923 HD1 PHE B 719 -34.167 8.233 -99.043 1.00 0.00 H ATOM 12924 HD2 PHE B 719 -36.381 11.205 -96.933 1.00 0.00 H ATOM 12925 HE1 PHE B 719 -36.261 7.068 -99.620 1.00 0.00 H ATOM 12926 HE2 PHE B 719 -38.488 10.046 -97.501 1.00 0.00 H ATOM 12927 HZ PHE B 719 -38.429 7.973 -98.845 1.00 0.00 H ATOM 12928 N GLY B 720 -31.103 12.439 -98.801 1.00139.05 N ATOM 12929 CA GLY B 720 -30.058 13.313 -98.287 1.00138.87 C ATOM 12930 C GLY B 720 -29.451 12.746 -97.024 1.00137.34 C ATOM 12931 O GLY B 720 -29.114 13.471 -96.086 1.00137.52 O ATOM 12932 H GLY B 720 -30.938 11.924 -99.654 1.00 0.00 H ATOM 12933 1HA GLY B 720 -29.284 13.440 -99.044 1.00 0.00 H ATOM 12934 2HA GLY B 720 -30.475 14.299 -98.086 1.00 0.00 H ATOM 12935 N MET B 721 -29.337 11.423 -97.009 1.00133.90 N ATOM 12936 CA MET B 721 -28.713 10.708 -95.914 1.00132.74 C ATOM 12937 C MET B 721 -27.438 10.047 -96.403 1.00131.56 C ATOM 12938 O MET B 721 -27.257 9.847 -97.603 1.00131.85 O ATOM 12939 CB MET B 721 -29.665 9.660 -95.345 1.00136.54 C ATOM 12940 CG MET B 721 -30.967 10.247 -94.863 1.00138.28 C ATOM 12941 SD MET B 721 -30.738 11.457 -93.556 1.00137.30 S ATOM 12942 CE MET B 721 -32.439 11.950 -93.264 1.00139.29 C ATOM 12943 H MET B 721 -29.701 10.901 -97.793 1.00 0.00 H ATOM 12944 HA MET B 721 -28.472 11.422 -95.127 1.00 0.00 H ATOM 12945 1HB MET B 721 -29.882 8.913 -96.108 1.00 0.00 H ATOM 12946 2HB MET B 721 -29.185 9.146 -94.511 1.00 0.00 H ATOM 12947 1HG MET B 721 -31.478 10.730 -95.695 1.00 0.00 H ATOM 12948 2HG MET B 721 -31.608 9.450 -94.486 1.00 0.00 H ATOM 12949 1HE MET B 721 -32.470 12.702 -92.475 1.00 0.00 H ATOM 12950 2HE MET B 721 -32.860 12.367 -94.180 1.00 0.00 H ATOM 12951 3HE MET B 721 -33.023 11.081 -92.960 1.00 0.00 H ATOM 12952 N PRO B 722 -26.535 9.720 -95.472 1.00133.39 N ATOM 12953 CA PRO B 722 -25.356 8.941 -95.846 1.00132.74 C ATOM 12954 C PRO B 722 -25.639 7.453 -95.906 1.00134.52 C ATOM 12955 O PRO B 722 -26.339 6.919 -95.042 1.00135.58 O ATOM 12956 CB PRO B 722 -24.365 9.246 -94.728 1.00131.41 C ATOM 12957 CG PRO B 722 -25.239 9.500 -93.563 1.00131.69 C ATOM 12958 CD PRO B 722 -26.450 10.208 -94.087 1.00133.08 C ATOM 12959 HA PRO B 722 -24.977 9.301 -96.814 1.00 0.00 H ATOM 12960 1HB PRO B 722 -23.685 8.393 -94.585 1.00 0.00 H ATOM 12961 2HB PRO B 722 -23.743 10.111 -95.002 1.00 0.00 H ATOM 12962 1HG PRO B 722 -25.504 8.551 -93.073 1.00 0.00 H ATOM 12963 2HG PRO B 722 -24.708 10.106 -92.814 1.00 0.00 H ATOM 12964 1HD PRO B 722 -27.330 9.917 -93.495 1.00 0.00 H ATOM 12965 2HD PRO B 722 -26.290 11.295 -94.036 1.00 0.00 H ATOM 12966 N TRP B 723 -25.069 6.782 -96.898 1.00137.79 N ATOM 12967 CA TRP B 723 -25.137 5.332 -96.956 1.00140.55 C ATOM 12968 C TRP B 723 -24.165 4.783 -95.934 1.00140.01 C ATOM 12969 O TRP B 723 -23.172 5.430 -95.598 1.00137.16 O ATOM 12970 CB TRP B 723 -24.794 4.817 -98.351 1.00141.31 C ATOM 12971 CG TRP B 723 -23.670 5.559 -98.988 1.00138.79 C ATOM 12972 CD1 TRP B 723 -22.360 5.571 -98.598 1.00136.90 C ATOM 12973 CD2 TRP B 723 -23.756 6.397-100.140 1.00138.25 C ATOM 12974 NE1 TRP B 723 -21.625 6.372 -99.439 1.00135.48 N ATOM 12975 CE2 TRP B 723 -22.460 6.889-100.396 1.00136.39 C ATOM 12976 CE3 TRP B 723 -24.804 6.780-100.983 1.00139.23 C ATOM 12977 CZ2 TRP B 723 -22.186 7.745-101.460 1.00135.98 C ATOM 12978 CZ3 TRP B 723 -24.533 7.630-102.036 1.00138.42 C ATOM 12979 CH2 TRP B 723 -23.234 8.105-102.266 1.00137.05 C ATOM 12980 H TRP B 723 -24.579 7.281 -97.627 1.00 0.00 H ATOM 12981 HA TRP B 723 -26.155 5.024 -96.719 1.00 0.00 H ATOM 12982 1HB TRP B 723 -24.525 3.762 -98.293 1.00 0.00 H ATOM 12983 2HB TRP B 723 -25.670 4.897 -98.994 1.00 0.00 H ATOM 12984 HD1 TRP B 723 -21.959 5.026 -97.746 1.00 0.00 H ATOM 12985 HE1 TRP B 723 -20.634 6.551 -99.364 1.00 0.00 H ATOM 12986 HE3 TRP B 723 -25.815 6.411-100.812 1.00 0.00 H ATOM 12987 HZ2 TRP B 723 -21.182 8.121-101.658 1.00 0.00 H ATOM 12988 HZ3 TRP B 723 -25.357 7.924-102.686 1.00 0.00 H ATOM 12989 HH2 TRP B 723 -23.057 8.777-103.106 1.00 0.00 H ATOM 12990 N LEU B 724 -24.458 3.590 -95.442 1.00136.19 N ATOM 12991 CA LEU B 724 -23.619 2.969 -94.443 1.00136.05 C ATOM 12992 C LEU B 724 -23.205 1.582 -94.888 1.00138.79 C ATOM 12993 O LEU B 724 -23.917 0.938 -95.654 1.00141.79 O ATOM 12994 CB LEU B 724 -24.364 2.896 -93.116 1.00137.17 C ATOM 12995 CG LEU B 724 -24.824 4.224 -92.512 1.00134.25 C ATOM 12996 CD1 LEU B 724 -25.371 3.992 -91.120 1.00135.44 C ATOM 12997 CD2 LEU B 724 -23.704 5.244 -92.485 1.00130.30 C ATOM 12998 H LEU B 724 -25.280 3.101 -95.767 1.00 0.00 H ATOM 12999 HA LEU B 724 -22.725 3.579 -94.314 1.00 0.00 H ATOM 13000 1HB LEU B 724 -25.251 2.279 -93.249 1.00 0.00 H ATOM 13001 2HB LEU B 724 -23.719 2.415 -92.381 1.00 0.00 H ATOM 13002 HG LEU B 724 -25.643 4.630 -93.106 1.00 0.00 H ATOM 13003 1HD1 LEU B 724 -25.697 4.941 -90.694 1.00 0.00 H ATOM 13004 2HD1 LEU B 724 -26.218 3.308 -91.171 1.00 0.00 H ATOM 13005 3HD1 LEU B 724 -24.593 3.561 -90.491 1.00 0.00 H ATOM 13006 1HD2 LEU B 724 -24.070 6.175 -92.050 1.00 0.00 H ATOM 13007 2HD2 LEU B 724 -22.878 4.862 -91.884 1.00 0.00 H ATOM 13008 3HD2 LEU B 724 -23.357 5.430 -93.501 1.00 0.00 H ATOM 13009 N SER B 725 -22.060 1.117 -94.406 1.00139.42 N ATOM 13010 CA SER B 725 -21.706 -0.292 -94.548 1.00142.35 C ATOM 13011 C SER B 725 -21.674 -0.961 -93.171 1.00144.04 C ATOM 13012 O SER B 725 -21.952 -0.319 -92.158 1.00143.08 O ATOM 13013 CB SER B 725 -20.369 -0.444 -95.280 1.00139.14 C ATOM 13014 OG SER B 725 -19.271 -0.091 -94.464 1.00136.33 O ATOM 13015 H SER B 725 -21.420 1.740 -93.934 1.00 0.00 H ATOM 13016 HA SER B 725 -22.481 -0.786 -95.136 1.00 0.00 H ATOM 13017 1HB SER B 725 -20.250 -1.476 -95.609 1.00 0.00 H ATOM 13018 2HB SER B 725 -20.368 0.185 -96.169 1.00 0.00 H ATOM 13019 HG SER B 725 -19.643 0.168 -93.617 1.00 0.00 H ATOM 13020 N ALA B 726 -21.366 -2.254 -93.131 1.00144.01 N ATOM 13021 CA ALA B 726 -21.245 -2.956 -91.856 1.00145.16 C ATOM 13022 C ALA B 726 -19.814 -2.819 -91.339 1.00141.74 C ATOM 13023 O ALA B 726 -18.873 -3.201 -92.034 1.00140.44 O ATOM 13024 CB ALA B 726 -21.628 -4.424 -92.012 1.00148.74 C ATOM 13025 H ALA B 726 -21.212 -2.763 -93.990 1.00 0.00 H ATOM 13026 HA ALA B 726 -21.928 -2.489 -91.146 1.00 0.00 H ATOM 13027 1HB ALA B 726 -21.531 -4.929 -91.051 1.00 0.00 H ATOM 13028 2HB ALA B 726 -22.659 -4.496 -92.358 1.00 0.00 H ATOM 13029 3HB ALA B 726 -20.968 -4.897 -92.738 1.00 0.00 H ATOM 13030 N THR B 727 -19.651 -2.273 -90.135 1.00139.57 N ATOM 13031 CA THR B 727 -18.320 -2.000 -89.580 1.00136.03 C ATOM 13032 C THR B 727 -17.660 -3.259 -89.011 1.00137.32 C ATOM 13033 O THR B 727 -18.339 -4.136 -88.488 1.00140.68 O ATOM 13034 CB THR B 727 -18.385 -0.911 -88.493 1.00138.87 C ATOM 13035 OG1 THR B 727 -19.312 0.106 -88.900 1.00138.63 O ATOM 13036 CG2 THR B 727 -17.005 -0.280 -88.279 1.00134.52 C ATOM 13037 H THR B 727 -20.469 -2.041 -89.589 1.00 0.00 H ATOM 13038 HA THR B 727 -17.676 -1.644 -90.384 1.00 0.00 H ATOM 13039 HB THR B 727 -18.725 -1.352 -87.556 1.00 0.00 H ATOM 13040 HG1 THR B 727 -19.681 -0.123 -89.757 1.00 0.00 H ATOM 13041 1HG2 THR B 727 -17.071 0.487 -87.507 1.00 0.00 H ATOM 13042 2HG2 THR B 727 -16.298 -1.049 -87.968 1.00 0.00 H ATOM 13043 3HG2 THR B 727 -16.663 0.171 -89.210 1.00 0.00 H ATOM 13044 N THR B 728 -16.336 -3.345 -89.136 1.00131.79 N ATOM 13045 CA THR B 728 -15.566 -4.476 -88.619 1.00132.75 C ATOM 13046 C THR B 728 -15.473 -4.479 -87.101 1.00131.96 C ATOM 13047 O THR B 728 -16.023 -5.355 -86.439 1.00134.62 O ATOM 13048 CB THR B 728 -14.133 -4.486 -89.190 1.00131.93 C ATOM 13049 OG1 THR B 728 -14.173 -4.759 -90.596 1.00133.25 O ATOM 13050 CG2 THR B 728 -13.261 -5.528 -88.482 1.00132.73 C ATOM 13051 H THR B 728 -15.852 -2.595 -89.608 1.00 0.00 H ATOM 13052 HA THR B 728 -16.061 -5.399 -88.922 1.00 0.00 H ATOM 13053 HB THR B 728 -13.682 -3.503 -89.058 1.00 0.00 H ATOM 13054 HG1 THR B 728 -15.085 -4.876 -90.873 1.00 0.00 H ATOM 13055 1HG2 THR B 728 -12.257 -5.511 -88.906 1.00 0.00 H ATOM 13056 2HG2 THR B 728 -13.210 -5.297 -87.418 1.00 0.00 H ATOM 13057 3HG2 THR B 728 -13.695 -6.518 -88.618 1.00 0.00 H ATOM 13058 N VAL B 729 -14.750 -3.500 -86.564 1.00132.47 N ATOM 13059 CA VAL B 729 -14.436 -3.440 -85.139 1.00131.87 C ATOM 13060 C VAL B 729 -15.695 -3.379 -84.288 1.00133.79 C ATOM 13061 O VAL B 729 -15.834 -4.102 -83.291 1.00135.39 O ATOM 13062 CB VAL B 729 -13.527 -2.245 -84.845 1.00128.59 C ATOM 13063 CG1 VAL B 729 -13.430 -2.014 -83.354 1.00128.11 C ATOM 13064 CG2 VAL B 729 -12.152 -2.473 -85.450 1.00127.30 C ATOM 13065 H VAL B 729 -14.408 -2.772 -87.174 1.00 0.00 H ATOM 13066 HA VAL B 729 -13.912 -4.355 -84.861 1.00 0.00 H ATOM 13067 HB VAL B 729 -13.970 -1.348 -85.279 1.00 0.00 H ATOM 13068 1HG1 VAL B 729 -12.780 -1.160 -83.159 1.00 0.00 H ATOM 13069 2HG1 VAL B 729 -14.423 -1.813 -82.952 1.00 0.00 H ATOM 13070 3HG1 VAL B 729 -13.016 -2.901 -82.875 1.00 0.00 H ATOM 13071 1HG2 VAL B 729 -11.514 -1.616 -85.235 1.00 0.00 H ATOM 13072 2HG2 VAL B 729 -11.710 -3.372 -85.020 1.00 0.00 H ATOM 13073 3HG2 VAL B 729 -12.245 -2.595 -86.529 1.00 0.00 H ATOM 13074 N ARG B 730 -16.604 -2.503 -84.696 1.00130.21 N ATOM 13075 CA ARG B 730 -17.861 -2.301 -83.996 1.00133.34 C ATOM 13076 C ARG B 730 -18.641 -3.624 -83.899 1.00137.87 C ATOM 13077 O ARG B 730 -19.043 -4.042 -82.807 1.00140.18 O ATOM 13078 CB ARG B 730 -18.689 -1.232 -84.721 1.00135.45 C ATOM 13079 CG ARG B 730 -19.204 -0.094 -83.842 1.00134.85 C ATOM 13080 CD ARG B 730 -19.473 1.148 -84.686 1.00131.34 C ATOM 13081 NE ARG B 730 -18.323 1.496 -85.513 1.00127.28 N ATOM 13082 CZ ARG B 730 -18.337 2.430 -86.458 1.00124.53 C ATOM 13083 NH1 ARG B 730 -19.449 3.109 -86.700 1.00124.73 N ATOM 13084 NH2 ARG B 730 -17.242 2.679 -87.165 1.00121.85 N ATOM 13085 H ARG B 730 -16.409 -1.959 -85.525 1.00 0.00 H ATOM 13086 HA ARG B 730 -17.642 -1.957 -82.985 1.00 0.00 H ATOM 13087 1HB ARG B 730 -18.091 -0.785 -85.514 1.00 0.00 H ATOM 13088 2HB ARG B 730 -19.556 -1.699 -85.189 1.00 0.00 H ATOM 13089 1HG ARG B 730 -20.130 -0.400 -83.356 1.00 0.00 H ATOM 13090 2HG ARG B 730 -18.458 0.146 -83.084 1.00 0.00 H ATOM 13091 1HD ARG B 730 -20.324 0.965 -85.341 1.00 0.00 H ATOM 13092 2HD ARG B 730 -19.693 1.991 -84.032 1.00 0.00 H ATOM 13093 HE ARG B 730 -17.460 0.992 -85.355 1.00 0.00 H ATOM 13094 1HH1 ARG B 730 -20.285 2.916 -86.166 1.00 0.00 H ATOM 13095 2HH1 ARG B 730 -19.461 3.819 -87.418 1.00 0.00 H ATOM 13096 1HH2 ARG B 730 -16.395 2.158 -86.985 1.00 0.00 H ATOM 13097 2HH2 ARG B 730 -17.255 3.389 -87.882 1.00 0.00 H ATOM 13098 N SER B 731 -18.833 -4.284 -85.042 1.00134.91 N ATOM 13099 CA SER B 731 -19.545 -5.562 -85.098 1.00138.58 C ATOM 13100 C SER B 731 -18.851 -6.650 -84.271 1.00138.99 C ATOM 13101 O SER B 731 -19.505 -7.372 -83.516 1.00141.67 O ATOM 13102 CB SER B 731 -19.691 -6.022 -86.548 1.00137.38 C ATOM 13103 OG SER B 731 -20.626 -5.219 -87.252 1.00137.99 O ATOM 13104 H SER B 731 -18.473 -3.884 -85.896 1.00 0.00 H ATOM 13105 HA SER B 731 -20.540 -5.423 -84.672 1.00 0.00 H ATOM 13106 1HB SER B 731 -18.722 -5.972 -87.045 1.00 0.00 H ATOM 13107 2HB SER B 731 -20.016 -7.061 -86.569 1.00 0.00 H ATOM 13108 HG SER B 731 -20.943 -4.567 -86.622 1.00 0.00 H ATOM 13109 N VAL B 732 -17.533 -6.767 -84.434 1.00134.78 N ATOM 13110 CA VAL B 732 -16.729 -7.753 -83.714 1.00135.61 C ATOM 13111 C VAL B 732 -16.967 -7.610 -82.224 1.00135.18 C ATOM 13112 O VAL B 732 -17.277 -8.578 -81.537 1.00137.35 O ATOM 13113 CB VAL B 732 -15.231 -7.611 -84.032 1.00133.89 C ATOM 13114 CG1 VAL B 732 -14.402 -8.371 -83.011 1.00134.25 C ATOM 13115 CG2 VAL B 732 -14.936 -8.132 -85.410 1.00135.19 C ATOM 13116 H VAL B 732 -17.079 -6.143 -85.085 1.00 0.00 H ATOM 13117 HA VAL B 732 -17.046 -8.750 -84.023 1.00 0.00 H ATOM 13118 HB VAL B 732 -14.956 -6.557 -83.979 1.00 0.00 H ATOM 13119 1HG1 VAL B 732 -13.343 -8.262 -83.248 1.00 0.00 H ATOM 13120 2HG1 VAL B 732 -14.594 -7.970 -82.016 1.00 0.00 H ATOM 13121 3HG1 VAL B 732 -14.672 -9.427 -83.037 1.00 0.00 H ATOM 13122 1HG2 VAL B 732 -13.872 -8.024 -85.620 1.00 0.00 H ATOM 13123 2HG2 VAL B 732 -15.212 -9.185 -85.468 1.00 0.00 H ATOM 13124 3HG2 VAL B 732 -15.510 -7.566 -86.144 1.00 0.00 H ATOM 13125 N THR B 733 -16.825 -6.388 -81.725 1.00135.40 N ATOM 13126 CA THR B 733 -17.002 -6.149 -80.303 1.00136.05 C ATOM 13127 C THR B 733 -18.464 -6.301 -79.868 1.00139.83 C ATOM 13128 O THR B 733 -18.724 -6.622 -78.710 1.00141.24 O ATOM 13129 CB THR B 733 -16.514 -4.753 -79.916 1.00134.27 C ATOM 13130 OG1 THR B 733 -17.190 -3.784 -80.722 1.00134.03 O ATOM 13131 CG2 THR B 733 -15.013 -4.635 -80.134 1.00130.35 C ATOM 13132 H THR B 733 -16.593 -5.613 -82.329 1.00 0.00 H ATOM 13133 HA THR B 733 -16.413 -6.883 -79.753 1.00 0.00 H ATOM 13134 HB THR B 733 -16.739 -4.567 -78.866 1.00 0.00 H ATOM 13135 HG1 THR B 733 -17.794 -4.231 -81.320 1.00 0.00 H ATOM 13136 1HG2 THR B 733 -14.682 -3.635 -79.853 1.00 0.00 H ATOM 13137 2HG2 THR B 733 -14.497 -5.374 -79.521 1.00 0.00 H ATOM 13138 3HG2 THR B 733 -14.783 -4.811 -81.184 1.00 0.00 H ATOM 13139 N HIS B 734 -19.419 -6.089 -80.776 1.00139.57 N ATOM 13140 CA HIS B 734 -20.830 -6.334 -80.443 1.00142.72 C ATOM 13141 C HIS B 734 -21.073 -7.824 -80.311 1.00144.71 C ATOM 13142 O HIS B 734 -21.979 -8.251 -79.604 1.00146.65 O ATOM 13143 CB HIS B 734 -21.793 -5.745 -81.489 1.00143.11 C ATOM 13144 CG HIS B 734 -23.239 -6.087 -81.245 1.00145.18 C ATOM 13145 ND1 HIS B 734 -23.961 -6.920 -82.076 1.00146.64 N ATOM 13146 CD2 HIS B 734 -24.093 -5.710 -80.264 1.00145.47 C ATOM 13147 CE1 HIS B 734 -25.196 -7.035 -81.619 1.00147.92 C ATOM 13148 NE2 HIS B 734 -25.302 -6.312 -80.520 1.00147.07 N ATOM 13149 H HIS B 734 -19.182 -5.758 -81.700 1.00 0.00 H ATOM 13150 HA HIS B 734 -21.066 -5.863 -79.489 1.00 0.00 H ATOM 13151 1HB HIS B 734 -21.698 -4.659 -81.501 1.00 0.00 H ATOM 13152 2HB HIS B 734 -21.520 -6.108 -82.480 1.00 0.00 H ATOM 13153 HD2 HIS B 734 -23.863 -5.050 -79.427 1.00 0.00 H ATOM 13154 HE1 HIS B 734 -25.991 -7.627 -82.072 1.00 0.00 H ATOM 13155 HE2 HIS B 734 -26.134 -6.214 -79.955 1.00 0.00 H ATOM 13156 N ALA B 735 -20.257 -8.610 -81.001 1.00145.19 N ATOM 13157 CA ALA B 735 -20.361 -10.060 -80.924 1.00147.66 C ATOM 13158 C ALA B 735 -19.786 -10.575 -79.607 1.00147.71 C ATOM 13159 O ALA B 735 -20.399 -11.402 -78.940 1.00150.19 O ATOM 13160 CB ALA B 735 -19.651 -10.706 -82.098 1.00147.91 C ATOM 13161 H ALA B 735 -19.549 -8.198 -81.592 1.00 0.00 H ATOM 13162 HA ALA B 735 -21.417 -10.326 -80.962 1.00 0.00 H ATOM 13163 1HB ALA B 735 -19.739 -11.790 -82.025 1.00 0.00 H ATOM 13164 2HB ALA B 735 -20.106 -10.367 -83.029 1.00 0.00 H ATOM 13165 3HB ALA B 735 -18.599 -10.426 -82.085 1.00 0.00 H ATOM 13166 N ASN B 736 -18.613 -10.065 -79.236 1.00146.31 N ATOM 13167 CA ASN B 736 -17.930 -10.473 -78.011 1.00146.18 C ATOM 13168 C ASN B 736 -18.706 -10.114 -76.732 1.00146.40 C ATOM 13169 O ASN B 736 -18.287 -10.458 -75.629 1.00146.56 O ATOM 13170 CB ASN B 736 -16.539 -9.828 -77.958 1.00142.94 C ATOM 13171 CG ASN B 736 -15.690 -10.144 -79.182 1.00142.79 C ATOM 13172 OD1 ASN B 736 -16.109 -10.865 -80.081 1.00145.07 O ATOM 13173 ND2 ASN B 736 -14.491 -9.573 -79.226 1.00140.21 N ATOM 13174 H ASN B 736 -18.185 -9.369 -79.830 1.00 0.00 H ATOM 13175 HA ASN B 736 -17.819 -11.558 -78.021 1.00 0.00 H ATOM 13176 1HB ASN B 736 -16.643 -8.745 -77.876 1.00 0.00 H ATOM 13177 2HB ASN B 736 -16.011 -10.174 -77.069 1.00 0.00 H ATOM 13178 1HD2 ASN B 736 -13.885 -9.741 -80.004 1.00 0.00 H ATOM 13179 2HD2 ASN B 736 -14.194 -8.976 -78.482 1.00 0.00 H ATOM 13180 N ALA B 737 -19.845 -9.448 -76.881 1.00148.29 N ATOM 13181 CA ALA B 737 -20.429 -8.694 -75.775 1.00148.69 C ATOM 13182 C ALA B 737 -21.265 -9.407 -74.660 1.00150.78 C ATOM 13183 O ALA B 737 -21.012 -9.078 -73.499 1.00150.36 O ATOM 13184 CB ALA B 737 -21.233 -7.553 -76.355 1.00153.57 C ATOM 13185 H ALA B 737 -20.319 -9.460 -77.773 1.00 0.00 H ATOM 13186 HA ALA B 737 -19.615 -8.303 -75.165 1.00 0.00 H ATOM 13187 1HB ALA B 737 -21.680 -6.975 -75.546 1.00 0.00 H ATOM 13188 2HB ALA B 737 -20.579 -6.909 -76.943 1.00 0.00 H ATOM 13189 3HB ALA B 737 -22.020 -7.951 -76.994 1.00 0.00 H ATOM 13190 N LEU B 738 -22.230 -10.326 -74.869 1.00153.89 N ATOM 13191 CA LEU B 738 -22.742 -11.056 -76.059 1.00155.10 C ATOM 13192 C LEU B 738 -21.892 -12.267 -76.446 1.00155.06 C ATOM 13193 O LEU B 738 -22.198 -12.931 -77.428 1.00157.00 O ATOM 13194 CB LEU B 738 -22.984 -10.165 -77.284 1.00152.63 C ATOM 13195 CG LEU B 738 -24.481 -10.019 -77.602 1.00154.71 C ATOM 13196 CD1 LEU B 738 -25.223 -9.426 -76.423 1.00155.27 C ATOM 13197 CD2 LEU B 738 -24.760 -9.203 -78.862 1.00153.53 C ATOM 13198 H LEU B 738 -22.648 -10.501 -73.967 1.00 0.00 H ATOM 13199 HA LEU B 738 -23.700 -11.507 -75.802 1.00 0.00 H ATOM 13200 1HB LEU B 738 -22.554 -9.184 -77.090 1.00 0.00 H ATOM 13201 2HB LEU B 738 -22.469 -10.602 -78.139 1.00 0.00 H ATOM 13202 HG LEU B 738 -24.920 -11.006 -77.749 1.00 0.00 H ATOM 13203 1HD1 LEU B 738 -26.281 -9.331 -76.669 1.00 0.00 H ATOM 13204 2HD1 LEU B 738 -25.110 -10.078 -75.557 1.00 0.00 H ATOM 13205 3HD1 LEU B 738 -24.815 -8.442 -76.194 1.00 0.00 H ATOM 13206 1HD2 LEU B 738 -25.836 -9.142 -79.025 1.00 0.00 H ATOM 13207 2HD2 LEU B 738 -24.354 -8.198 -78.742 1.00 0.00 H ATOM 13208 3HD2 LEU B 738 -24.290 -9.685 -79.719 1.00 0.00 H ATOM 13209 N THR B 739 -20.830 -12.560 -75.701 1.00164.60 N ATOM 13210 CA THR B 739 -20.141 -13.847 -75.862 1.00164.69 C ATOM 13211 C THR B 739 -19.803 -14.435 -74.494 1.00164.66 C ATOM 13212 O THR B 739 -19.415 -13.706 -73.575 1.00163.59 O ATOM 13213 CB THR B 739 -18.856 -13.728 -76.717 1.00160.76 C ATOM 13214 OG1 THR B 739 -19.212 -13.385 -78.058 1.00160.98 O ATOM 13215 CG2 THR B 739 -18.098 -15.048 -76.757 1.00160.52 C ATOM 13216 H THR B 739 -20.487 -11.900 -75.017 1.00 0.00 H ATOM 13217 HA THR B 739 -20.814 -14.538 -76.370 1.00 0.00 H ATOM 13218 HB THR B 739 -18.207 -12.962 -76.293 1.00 0.00 H ATOM 13219 HG1 THR B 739 -20.167 -13.306 -78.125 1.00 0.00 H ATOM 13220 1HG2 THR B 739 -17.200 -14.934 -77.364 1.00 0.00 H ATOM 13221 2HG2 THR B 739 -17.817 -15.337 -75.744 1.00 0.00 H ATOM 13222 3HG2 THR B 739 -18.733 -15.819 -77.191 1.00 0.00 H ATOM 13223 N VAL B 740 -19.954 -15.749 -74.365 1.00185.27 N ATOM 13224 CA VAL B 740 -19.684 -16.429 -73.107 1.00185.23 C ATOM 13225 C VAL B 740 -18.424 -17.275 -73.281 1.00183.43 C ATOM 13226 O VAL B 740 -18.148 -17.766 -74.377 1.00183.45 O ATOM 13227 CB VAL B 740 -20.903 -17.276 -72.645 1.00182.89 C ATOM 13228 CG1 VAL B 740 -20.659 -17.885 -71.267 1.00183.24 C ATOM 13229 CG2 VAL B 740 -22.165 -16.423 -72.621 1.00184.29 C ATOM 13230 H VAL B 740 -20.264 -16.290 -75.160 1.00 0.00 H ATOM 13231 HA VAL B 740 -19.484 -15.677 -72.343 1.00 0.00 H ATOM 13232 HB VAL B 740 -21.042 -18.104 -73.340 1.00 0.00 H ATOM 13233 1HG1 VAL B 740 -21.528 -18.472 -70.970 1.00 0.00 H ATOM 13234 2HG1 VAL B 740 -19.781 -18.530 -71.305 1.00 0.00 H ATOM 13235 3HG1 VAL B 740 -20.495 -17.089 -70.541 1.00 0.00 H ATOM 13236 1HG2 VAL B 740 -23.009 -17.031 -72.296 1.00 0.00 H ATOM 13237 2HG2 VAL B 740 -22.029 -15.591 -71.929 1.00 0.00 H ATOM 13238 3HG2 VAL B 740 -22.361 -16.035 -73.621 1.00 0.00 H ATOM 13239 N MET B 741 -17.607 -17.351 -72.233 1.00198.60 N ATOM 13240 CA MET B 741 -16.422 -18.213 -72.235 1.00198.15 C ATOM 13241 C MET B 741 -16.433 -19.168 -71.043 1.00199.99 C ATOM 13242 O MET B 741 -16.341 -18.742 -69.889 1.00199.22 O ATOM 13243 CB MET B 741 -15.147 -17.373 -72.222 1.00193.09 C ATOM 13244 CG MET B 741 -15.025 -16.427 -73.398 1.00191.72 C ATOM 13245 SD MET B 741 -13.410 -15.650 -73.493 1.00188.12 S ATOM 13246 CE MET B 741 -12.374 -17.083 -73.754 1.00188.35 C ATOM 13247 H MET B 741 -17.811 -16.798 -71.413 1.00 0.00 H ATOM 13248 HA MET B 741 -16.433 -18.814 -73.144 1.00 0.00 H ATOM 13249 1HB MET B 741 -15.109 -16.784 -71.307 1.00 0.00 H ATOM 13250 2HB MET B 741 -14.277 -18.031 -72.224 1.00 0.00 H ATOM 13251 1HG MET B 741 -15.201 -16.973 -74.324 1.00 0.00 H ATOM 13252 2HG MET B 741 -15.780 -15.645 -73.316 1.00 0.00 H ATOM 13253 1HE MET B 741 -11.333 -16.770 -73.835 1.00 0.00 H ATOM 13254 2HE MET B 741 -12.483 -17.769 -72.913 1.00 0.00 H ATOM 13255 3HE MET B 741 -12.674 -17.586 -74.674 1.00 0.00 H ATOM 13256 N ILE B 753 -14.288 -21.682 -74.726 1.00201.06 N ATOM 13257 CA ILE B 753 -15.226 -20.824 -75.435 1.00200.22 C ATOM 13258 C ILE B 753 -16.640 -21.362 -75.143 1.00203.05 C ATOM 13259 O ILE B 753 -16.824 -22.559 -74.881 1.00205.86 O ATOM 13260 CB ILE B 753 -14.927 -20.749 -76.986 1.00200.23 C ATOM 13261 CG1 ILE B 753 -13.477 -20.344 -77.313 1.00197.04 C ATOM 13262 CG2 ILE B 753 -15.890 -19.802 -77.695 1.00199.60 C ATOM 13263 CD1 ILE B 753 -12.435 -21.436 -77.130 1.00198.31 C ATOM 13264 H ILE B 753 -13.705 -22.316 -75.254 1.00 0.00 H ATOM 13265 HA ILE B 753 -15.142 -19.815 -75.034 1.00 0.00 H ATOM 13266 HB ILE B 753 -15.033 -21.741 -77.425 1.00 0.00 H ATOM 13267 1HG1 ILE B 753 -13.418 -20.008 -78.348 1.00 0.00 H ATOM 13268 2HG1 ILE B 753 -13.182 -19.506 -76.681 1.00 0.00 H ATOM 13269 1HG2 ILE B 753 -15.656 -19.774 -78.759 1.00 0.00 H ATOM 13270 2HG2 ILE B 753 -16.912 -20.153 -77.558 1.00 0.00 H ATOM 13271 3HG2 ILE B 753 -15.791 -18.801 -77.275 1.00 0.00 H ATOM 13272 1HD1 ILE B 753 -11.450 -21.046 -77.387 1.00 0.00 H ATOM 13273 2HD1 ILE B 753 -12.434 -21.768 -76.091 1.00 0.00 H ATOM 13274 3HD1 ILE B 753 -12.672 -22.277 -77.780 1.00 0.00 H ATOM 13275 N GLN B 754 -17.636 -20.483 -75.225 1.00201.35 N ATOM 13276 CA GLN B 754 -19.030 -20.816 -74.916 1.00203.65 C ATOM 13277 C GLN B 754 -19.947 -20.107 -75.906 1.00203.71 C ATOM 13278 O GLN B 754 -19.492 -19.235 -76.642 1.00201.38 O ATOM 13279 CB GLN B 754 -19.393 -20.419 -73.478 1.00206.22 C ATOM 13280 CG GLN B 754 -20.514 -21.252 -72.844 1.00209.45 C ATOM 13281 CD GLN B 754 -20.008 -22.306 -71.862 1.00212.15 C ATOM 13282 OE1 GLN B 754 -18.817 -22.349 -71.543 1.00210.75 O ATOM 13283 NE2 GLN B 754 -20.916 -23.148 -71.364 1.00216.26 N ATOM 13284 H GLN B 754 -17.408 -19.543 -75.516 1.00 0.00 H ATOM 13285 HA GLN B 754 -19.158 -21.894 -75.015 1.00 0.00 H ATOM 13286 1HB GLN B 754 -18.513 -20.511 -72.842 1.00 0.00 H ATOM 13287 2HB GLN B 754 -19.705 -19.375 -73.456 1.00 0.00 H ATOM 13288 1HG GLN B 754 -21.184 -20.586 -72.300 1.00 0.00 H ATOM 13289 2HG GLN B 754 -21.060 -21.768 -73.634 1.00 0.00 H ATOM 13290 1HE2 GLN B 754 -20.638 -23.858 -70.716 1.00 0.00 H ATOM 13291 2HE2 GLN B 754 -21.875 -23.070 -71.638 1.00 0.00 H ATOM 13292 N GLU B 755 -21.225 -20.485 -75.925 1.00195.06 N ATOM 13293 CA GLU B 755 -22.197 -19.939 -76.880 1.00195.49 C ATOM 13294 C GLU B 755 -22.399 -18.425 -76.791 1.00193.01 C ATOM 13295 O GLU B 755 -22.338 -17.838 -75.708 1.00191.82 O ATOM 13296 CB GLU B 755 -23.558 -20.640 -76.720 1.00199.25 C ATOM 13297 CG GLU B 755 -24.305 -20.354 -75.412 1.00200.12 C ATOM 13298 CD GLU B 755 -23.857 -21.240 -74.255 1.00200.99 C ATOM 13299 OE1 GLU B 755 -22.965 -22.089 -74.459 1.00200.72 O ATOM 13300 OE2 GLU B 755 -24.392 -21.079 -73.135 1.00202.03 O ATOM 13301 H GLU B 755 -21.530 -21.175 -75.253 1.00 0.00 H ATOM 13302 HA GLU B 755 -21.828 -20.119 -77.890 1.00 0.00 H ATOM 13303 1HB GLU B 755 -24.217 -20.346 -77.537 1.00 0.00 H ATOM 13304 2HB GLU B 755 -23.421 -21.720 -76.782 1.00 0.00 H ATOM 13305 1HG GLU B 755 -24.145 -19.312 -75.135 1.00 0.00 H ATOM 13306 2HG GLU B 755 -25.372 -20.498 -75.576 1.00 0.00 H ATOM 13307 N VAL B 756 -22.612 -17.792 -77.942 1.00180.60 N ATOM 13308 CA VAL B 756 -22.840 -16.361 -77.960 1.00179.85 C ATOM 13309 C VAL B 756 -24.344 -16.135 -78.083 1.00181.81 C ATOM 13310 O VAL B 756 -25.034 -16.845 -78.816 1.00183.22 O ATOM 13311 CB VAL B 756 -22.043 -15.671 -79.094 1.00174.58 C ATOM 13312 CG1 VAL B 756 -20.618 -16.203 -79.124 1.00172.63 C ATOM 13313 CG2 VAL B 756 -22.675 -15.910 -80.418 1.00175.82 C ATOM 13314 H VAL B 756 -22.617 -18.302 -78.814 1.00 0.00 H ATOM 13315 HA VAL B 756 -22.505 -15.945 -77.009 1.00 0.00 H ATOM 13316 HB VAL B 756 -22.016 -14.598 -78.905 1.00 0.00 H ATOM 13317 1HG1 VAL B 756 -20.063 -15.713 -79.924 1.00 0.00 H ATOM 13318 2HG1 VAL B 756 -20.133 -15.999 -78.169 1.00 0.00 H ATOM 13319 3HG1 VAL B 756 -20.635 -17.278 -79.301 1.00 0.00 H ATOM 13320 1HG2 VAL B 756 -22.093 -15.413 -81.194 1.00 0.00 H ATOM 13321 2HG2 VAL B 756 -22.707 -16.981 -80.618 1.00 0.00 H ATOM 13322 3HG2 VAL B 756 -23.690 -15.512 -80.414 1.00 0.00 H ATOM 13323 N LYS B 757 -24.850 -15.171 -77.327 1.00175.91 N ATOM 13324 CA LYS B 757 -26.269 -14.849 -77.353 1.00177.13 C ATOM 13325 C LYS B 757 -26.589 -14.008 -78.593 1.00176.58 C ATOM 13326 O LYS B 757 -25.950 -12.984 -78.833 1.00174.94 O ATOM 13327 CB LYS B 757 -26.660 -14.137 -76.060 1.00175.93 C ATOM 13328 CG LYS B 757 -26.569 -15.041 -74.844 1.00176.44 C ATOM 13329 CD LYS B 757 -27.022 -14.365 -73.566 1.00176.01 C ATOM 13330 CE LYS B 757 -27.069 -15.376 -72.429 1.00177.08 C ATOM 13331 NZ LYS B 757 -27.204 -14.725 -71.099 1.00176.34 N ATOM 13332 H LYS B 757 -24.238 -14.647 -76.718 1.00 0.00 H ATOM 13333 HA LYS B 757 -26.833 -15.779 -77.431 1.00 0.00 H ATOM 13334 1HB LYS B 757 -26.008 -13.276 -75.907 1.00 0.00 H ATOM 13335 2HB LYS B 757 -27.681 -13.764 -76.144 1.00 0.00 H ATOM 13336 1HG LYS B 757 -27.191 -15.923 -74.999 1.00 0.00 H ATOM 13337 2HG LYS B 757 -25.538 -15.365 -74.708 1.00 0.00 H ATOM 13338 1HD LYS B 757 -26.329 -13.561 -73.314 1.00 0.00 H ATOM 13339 2HD LYS B 757 -28.012 -13.934 -73.713 1.00 0.00 H ATOM 13340 1HE LYS B 757 -27.914 -16.048 -72.575 1.00 0.00 H ATOM 13341 2HE LYS B 757 -26.156 -15.971 -72.433 1.00 0.00 H ATOM 13342 1HZ LYS B 757 -27.230 -15.432 -70.378 1.00 0.00 H ATOM 13343 2HZ LYS B 757 -26.415 -14.113 -70.941 1.00 0.00 H ATOM 13344 3HZ LYS B 757 -28.058 -14.186 -71.072 1.00 0.00 H ATOM 13345 N GLU B 758 -27.564 -14.451 -79.386 1.00176.78 N ATOM 13346 CA GLU B 758 -27.857 -13.828 -80.679 1.00176.29 C ATOM 13347 C GLU B 758 -29.176 -13.059 -80.665 1.00176.15 C ATOM 13348 O GLU B 758 -30.245 -13.658 -80.740 1.00177.44 O ATOM 13349 CB GLU B 758 -27.896 -14.885 -81.787 1.00181.38 C ATOM 13350 CG GLU B 758 -26.777 -15.905 -81.711 1.00181.53 C ATOM 13351 CD GLU B 758 -26.987 -17.083 -82.644 1.00182.93 C ATOM 13352 OE1 GLU B 758 -28.135 -17.310 -83.088 1.00184.76 O ATOM 13353 OE2 GLU B 758 -26.002 -17.798 -82.914 1.00183.25 O ATOM 13354 H GLU B 758 -28.116 -15.241 -79.084 1.00 0.00 H ATOM 13355 HA GLU B 758 -27.065 -13.114 -80.906 1.00 0.00 H ATOM 13356 1HB GLU B 758 -28.844 -15.421 -81.745 1.00 0.00 H ATOM 13357 2HB GLU B 758 -27.840 -14.395 -82.759 1.00 0.00 H ATOM 13358 1HG GLU B 758 -25.837 -15.417 -81.967 1.00 0.00 H ATOM 13359 2HG GLU B 758 -26.699 -16.268 -80.687 1.00 0.00 H ATOM 13360 N GLN B 759 -29.099 -11.736 -80.564 1.00171.27 N ATOM 13361 CA GLN B 759 -30.307 -10.926 -80.465 1.00170.59 C ATOM 13362 C GLN B 759 -30.590 -10.086 -81.682 1.00169.40 C ATOM 13363 O GLN B 759 -29.697 -9.762 -82.465 1.00168.58 O ATOM 13364 CB GLN B 759 -30.240 -9.979 -79.271 1.00173.70 C ATOM 13365 CG GLN B 759 -30.141 -10.690 -77.966 1.00177.68 C ATOM 13366 CD GLN B 759 -28.718 -10.990 -77.589 1.00174.70 C ATOM 13367 OE1 GLN B 759 -27.776 -10.527 -78.234 1.00169.31 O ATOM 13368 NE2 GLN B 759 -28.549 -11.794 -76.553 1.00178.04 N ATOM 13369 H GLN B 759 -28.198 -11.279 -80.555 1.00 0.00 H ATOM 13370 HA GLN B 759 -31.159 -11.591 -80.327 1.00 0.00 H ATOM 13371 1HB GLN B 759 -29.376 -9.323 -79.375 1.00 0.00 H ATOM 13372 2HB GLN B 759 -31.129 -9.349 -79.256 1.00 0.00 H ATOM 13373 1HG GLN B 759 -30.578 -10.063 -77.188 1.00 0.00 H ATOM 13374 2HG GLN B 759 -30.684 -11.632 -78.035 1.00 0.00 H ATOM 13375 1HE2 GLN B 759 -27.625 -12.034 -76.250 1.00 0.00 H ATOM 13376 2HE2 GLN B 759 -29.344 -12.163 -76.071 1.00 0.00 H ATOM 13377 N ARG B 760 -31.861 -9.744 -81.822 1.00168.11 N ATOM 13378 CA ARG B 760 -32.264 -8.629 -82.650 1.00166.53 C ATOM 13379 C ARG B 760 -32.386 -7.383 -81.756 1.00164.60 C ATOM 13380 O ARG B 760 -32.322 -6.251 -82.238 1.00162.50 O ATOM 13381 CB ARG B 760 -33.582 -8.935 -83.363 1.00168.40 C ATOM 13382 CG ARG B 760 -33.580 -10.243 -84.142 1.00170.35 C ATOM 13383 CD ARG B 760 -33.352 -9.978 -85.609 1.00169.49 C ATOM 13384 NE ARG B 760 -33.488 -11.167 -86.439 1.00171.42 N ATOM 13385 CZ ARG B 760 -33.380 -11.162 -87.764 1.00171.17 C ATOM 13386 NH1 ARG B 760 -33.129 -10.033 -88.410 1.00169.06 N ATOM 13387 NH2 ARG B 760 -33.522 -12.286 -88.443 1.00173.28 N ATOM 13388 H ARG B 760 -32.568 -10.277 -81.337 1.00 0.00 H ATOM 13389 HA ARG B 760 -31.493 -8.461 -83.403 1.00 0.00 H ATOM 13390 1HB ARG B 760 -34.389 -8.980 -82.633 1.00 0.00 H ATOM 13391 2HB ARG B 760 -33.815 -8.129 -84.059 1.00 0.00 H ATOM 13392 1HG ARG B 760 -32.784 -10.887 -83.769 1.00 0.00 H ATOM 13393 2HG ARG B 760 -34.541 -10.743 -84.016 1.00 0.00 H ATOM 13394 1HD ARG B 760 -34.078 -9.247 -85.964 1.00 0.00 H ATOM 13395 2HD ARG B 760 -32.345 -9.590 -85.756 1.00 0.00 H ATOM 13396 HE ARG B 760 -33.676 -12.046 -85.975 1.00 0.00 H ATOM 13397 1HH1 ARG B 760 -33.019 -9.170 -87.896 1.00 0.00 H ATOM 13398 2HH1 ARG B 760 -33.048 -10.035 -89.416 1.00 0.00 H ATOM 13399 1HH2 ARG B 760 -33.713 -13.151 -87.955 1.00 0.00 H ATOM 13400 2HH2 ARG B 760 -33.440 -12.282 -89.449 1.00 0.00 H ATOM 13401 N ILE B 761 -32.531 -7.601 -80.449 1.00161.87 N ATOM 13402 CA ILE B 761 -32.837 -6.517 -79.514 1.00160.72 C ATOM 13403 C ILE B 761 -31.609 -5.673 -79.160 1.00156.98 C ATOM 13404 O ILE B 761 -31.737 -4.465 -78.988 1.00154.79 O ATOM 13405 CB ILE B 761 -33.505 -7.069 -78.239 1.00163.80 C ATOM 13406 CG1 ILE B 761 -34.815 -7.767 -78.604 1.00168.14 C ATOM 13407 CG2 ILE B 761 -33.779 -5.959 -77.242 1.00162.74 C ATOM 13408 CD1 ILE B 761 -35.805 -7.905 -77.452 1.00171.40 C ATOM 13409 H ILE B 761 -32.427 -8.541 -80.095 1.00 0.00 H ATOM 13410 HA ILE B 761 -33.529 -5.829 -79.997 1.00 0.00 H ATOM 13411 HB ILE B 761 -32.848 -7.802 -77.772 1.00 0.00 H ATOM 13412 1HG1 ILE B 761 -35.309 -7.217 -79.404 1.00 0.00 H ATOM 13413 2HG1 ILE B 761 -34.602 -8.768 -78.980 1.00 0.00 H ATOM 13414 1HG2 ILE B 761 -34.251 -6.377 -76.353 1.00 0.00 H ATOM 13415 2HG2 ILE B 761 -32.841 -5.480 -76.964 1.00 0.00 H ATOM 13416 3HG2 ILE B 761 -34.443 -5.221 -77.692 1.00 0.00 H ATOM 13417 1HD1 ILE B 761 -36.704 -8.412 -77.803 1.00 0.00 H ATOM 13418 2HD1 ILE B 761 -35.351 -8.487 -76.649 1.00 0.00 H ATOM 13419 3HD1 ILE B 761 -36.069 -6.916 -77.079 1.00 0.00 H ATOM 13420 N SER B 762 -30.431 -6.287 -79.045 1.00155.56 N ATOM 13421 CA SER B 762 -29.202 -5.528 -78.773 1.00153.58 C ATOM 13422 C SER B 762 -28.996 -4.434 -79.822 1.00151.43 C ATOM 13423 O SER B 762 -28.931 -3.240 -79.502 1.00148.96 O ATOM 13424 CB SER B 762 -27.978 -6.448 -78.736 1.00154.57 C ATOM 13425 OG SER B 762 -27.762 -7.074 -79.990 1.00155.11 O ATOM 13426 H SER B 762 -30.377 -7.291 -79.146 1.00 0.00 H ATOM 13427 HA SER B 762 -29.300 -5.049 -77.798 1.00 0.00 H ATOM 13428 1HB SER B 762 -27.096 -5.869 -78.463 1.00 0.00 H ATOM 13429 2HB SER B 762 -28.119 -7.210 -77.970 1.00 0.00 H ATOM 13430 HG SER B 762 -28.459 -6.755 -80.568 1.00 0.00 H ATOM 13431 N GLY B 763 -28.916 -4.856 -81.080 1.00149.87 N ATOM 13432 CA GLY B 763 -28.810 -3.935 -82.195 1.00147.95 C ATOM 13433 C GLY B 763 -29.944 -2.927 -82.266 1.00146.02 C ATOM 13434 O GLY B 763 -29.702 -1.727 -82.409 1.00143.62 O ATOM 13435 H GLY B 763 -28.930 -5.849 -81.262 1.00 0.00 H ATOM 13436 1HA GLY B 763 -27.869 -3.389 -82.128 1.00 0.00 H ATOM 13437 2HA GLY B 763 -28.790 -4.495 -83.129 1.00 0.00 H ATOM 13438 N LEU B 764 -31.181 -3.414 -82.164 1.00146.74 N ATOM 13439 CA LEU B 764 -32.364 -2.551 -82.188 1.00145.86 C ATOM 13440 C LEU B 764 -32.228 -1.405 -81.188 1.00143.96 C ATOM 13441 O LEU B 764 -32.481 -0.236 -81.502 1.00142.76 O ATOM 13442 CB LEU B 764 -33.627 -3.360 -81.877 1.00149.86 C ATOM 13443 CG LEU B 764 -34.965 -2.633 -82.043 1.00151.65 C ATOM 13444 CD1 LEU B 764 -35.266 -2.353 -83.507 1.00151.43 C ATOM 13445 CD2 LEU B 764 -36.105 -3.405 -81.386 1.00155.81 C ATOM 13446 H LEU B 764 -31.302 -4.412 -82.067 1.00 0.00 H ATOM 13447 HA LEU B 764 -32.461 -2.125 -83.186 1.00 0.00 H ATOM 13448 1HB LEU B 764 -33.650 -4.232 -82.529 1.00 0.00 H ATOM 13449 2HB LEU B 764 -33.573 -3.706 -80.845 1.00 0.00 H ATOM 13450 HG LEU B 764 -34.904 -1.648 -81.580 1.00 0.00 H ATOM 13451 1HD1 LEU B 764 -36.222 -1.836 -83.590 1.00 0.00 H ATOM 13452 2HD1 LEU B 764 -34.479 -1.727 -83.927 1.00 0.00 H ATOM 13453 3HD1 LEU B 764 -35.314 -3.293 -84.055 1.00 0.00 H ATOM 13454 1HD2 LEU B 764 -37.040 -2.860 -81.522 1.00 0.00 H ATOM 13455 2HD2 LEU B 764 -36.189 -4.390 -81.845 1.00 0.00 H ATOM 13456 3HD2 LEU B 764 -35.902 -3.517 -80.321 1.00 0.00 H ATOM 13457 N LEU B 765 -31.802 -1.761 -79.986 1.00146.68 N ATOM 13458 CA LEU B 765 -31.697 -0.809 -78.903 1.00145.04 C ATOM 13459 C LEU B 765 -30.538 0.167 -79.128 1.00142.12 C ATOM 13460 O LEU B 765 -30.719 1.361 -78.925 1.00139.92 O ATOM 13461 CB LEU B 765 -31.546 -1.541 -77.563 1.00149.24 C ATOM 13462 CG LEU B 765 -32.789 -2.306 -77.083 1.00151.87 C ATOM 13463 CD1 LEU B 765 -32.615 -2.881 -75.674 1.00153.26 C ATOM 13464 CD2 LEU B 765 -34.033 -1.445 -77.168 1.00151.62 C ATOM 13465 H LEU B 765 -31.544 -2.723 -79.822 1.00 0.00 H ATOM 13466 HA LEU B 765 -32.609 -0.214 -78.876 1.00 0.00 H ATOM 13467 1HB LEU B 765 -30.728 -2.255 -77.647 1.00 0.00 H ATOM 13468 2HB LEU B 765 -31.287 -0.812 -76.796 1.00 0.00 H ATOM 13469 HG LEU B 765 -32.936 -3.189 -77.706 1.00 0.00 H ATOM 13470 1HD1 LEU B 765 -33.522 -3.412 -75.383 1.00 0.00 H ATOM 13471 2HD1 LEU B 765 -31.772 -3.572 -75.665 1.00 0.00 H ATOM 13472 3HD1 LEU B 765 -32.428 -2.070 -74.971 1.00 0.00 H ATOM 13473 1HD2 LEU B 765 -34.895 -2.016 -76.822 1.00 0.00 H ATOM 13474 2HD2 LEU B 765 -33.908 -0.562 -76.542 1.00 0.00 H ATOM 13475 3HD2 LEU B 765 -34.193 -1.137 -78.202 1.00 0.00 H ATOM 13476 N VAL B 766 -29.363 -0.308 -79.556 1.00144.73 N ATOM 13477 CA VAL B 766 -28.254 0.634 -79.793 1.00141.94 C ATOM 13478 C VAL B 766 -28.633 1.613 -80.908 1.00139.51 C ATOM 13479 O VAL B 766 -28.251 2.785 -80.874 1.00136.46 O ATOM 13480 CB VAL B 766 -26.899 -0.078 -80.114 1.00142.27 C ATOM 13481 CG1 VAL B 766 -26.434 -0.916 -78.934 1.00144.04 C ATOM 13482 CG2 VAL B 766 -26.976 -0.918 -81.381 1.00144.02 C ATOM 13483 H VAL B 766 -29.215 -1.293 -79.721 1.00 0.00 H ATOM 13484 HA VAL B 766 -28.104 1.226 -78.889 1.00 0.00 H ATOM 13485 HB VAL B 766 -26.125 0.678 -80.250 1.00 0.00 H ATOM 13486 1HG1 VAL B 766 -25.489 -1.401 -79.182 1.00 0.00 H ATOM 13487 2HG1 VAL B 766 -26.295 -0.274 -78.064 1.00 0.00 H ATOM 13488 3HG1 VAL B 766 -27.183 -1.675 -78.710 1.00 0.00 H ATOM 13489 1HG2 VAL B 766 -26.012 -1.392 -81.563 1.00 0.00 H ATOM 13490 2HG2 VAL B 766 -27.741 -1.685 -81.263 1.00 0.00 H ATOM 13491 3HG2 VAL B 766 -27.231 -0.279 -82.227 1.00 0.00 H ATOM 13492 N ALA B 767 -29.382 1.123 -81.893 1.00141.38 N ATOM 13493 CA ALA B 767 -29.871 1.959 -82.982 1.00139.85 C ATOM 13494 C ALA B 767 -30.810 3.046 -82.469 1.00138.47 C ATOM 13495 O ALA B 767 -30.561 4.234 -82.676 1.00135.98 O ATOM 13496 CB ALA B 767 -30.570 1.113 -84.019 1.00144.27 C ATOM 13497 H ALA B 767 -29.617 0.141 -81.883 1.00 0.00 H ATOM 13498 HA ALA B 767 -29.014 2.448 -83.444 1.00 0.00 H ATOM 13499 1HB ALA B 767 -30.930 1.751 -84.826 1.00 0.00 H ATOM 13500 2HB ALA B 767 -29.872 0.379 -84.421 1.00 0.00 H ATOM 13501 3HB ALA B 767 -31.413 0.598 -83.560 1.00 0.00 H ATOM 13502 N VAL B 768 -31.891 2.626 -81.810 1.00136.21 N ATOM 13503 CA VAL B 768 -32.877 3.564 -81.276 1.00137.45 C ATOM 13504 C VAL B 768 -32.180 4.592 -80.409 1.00135.19 C ATOM 13505 O VAL B 768 -32.368 5.796 -80.567 1.00134.48 O ATOM 13506 CB VAL B 768 -33.962 2.847 -80.471 1.00140.90 C ATOM 13507 CG1 VAL B 768 -34.888 3.862 -79.825 1.00142.21 C ATOM 13508 CG2 VAL B 768 -34.737 1.911 -81.357 1.00143.42 C ATOM 13509 H VAL B 768 -32.032 1.635 -81.676 1.00 0.00 H ATOM 13510 HA VAL B 768 -33.358 4.074 -82.112 1.00 0.00 H ATOM 13511 HB VAL B 768 -33.491 2.277 -79.670 1.00 0.00 H ATOM 13512 1HG1 VAL B 768 -35.657 3.341 -79.254 1.00 0.00 H ATOM 13513 2HG1 VAL B 768 -34.314 4.505 -79.158 1.00 0.00 H ATOM 13514 3HG1 VAL B 768 -35.360 4.468 -80.598 1.00 0.00 H ATOM 13515 1HG2 VAL B 768 -35.505 1.407 -80.771 1.00 0.00 H ATOM 13516 2HG2 VAL B 768 -35.207 2.477 -82.161 1.00 0.00 H ATOM 13517 3HG2 VAL B 768 -34.061 1.169 -81.782 1.00 0.00 H ATOM 13518 N LEU B 769 -31.350 4.090 -79.507 1.00139.49 N ATOM 13519 CA LEU B 769 -30.561 4.909 -78.609 1.00137.42 C ATOM 13520 C LEU B 769 -29.760 5.963 -79.375 1.00134.46 C ATOM 13521 O LEU B 769 -29.800 7.154 -79.036 1.00132.94 O ATOM 13522 CB LEU B 769 -29.630 4.012 -77.795 1.00136.59 C ATOM 13523 CG LEU B 769 -29.889 3.787 -76.307 1.00137.86 C ATOM 13524 CD1 LEU B 769 -31.337 3.402 -76.060 1.00140.28 C ATOM 13525 CD2 LEU B 769 -28.946 2.712 -75.778 1.00139.21 C ATOM 13526 H LEU B 769 -31.272 3.085 -79.452 1.00 0.00 H ATOM 13527 HA LEU B 769 -31.237 5.431 -77.933 1.00 0.00 H ATOM 13528 1HB LEU B 769 -29.628 3.018 -78.240 1.00 0.00 H ATOM 13529 2HB LEU B 769 -28.619 4.416 -77.854 1.00 0.00 H ATOM 13530 HG LEU B 769 -29.718 4.717 -75.763 1.00 0.00 H ATOM 13531 1HD1 LEU B 769 -31.495 3.248 -74.993 1.00 0.00 H ATOM 13532 2HD1 LEU B 769 -31.991 4.200 -76.411 1.00 0.00 H ATOM 13533 3HD1 LEU B 769 -31.565 2.482 -76.597 1.00 0.00 H ATOM 13534 1HD2 LEU B 769 -29.133 2.555 -74.715 1.00 0.00 H ATOM 13535 2HD2 LEU B 769 -29.116 1.781 -76.318 1.00 0.00 H ATOM 13536 3HD2 LEU B 769 -27.914 3.031 -75.921 1.00 0.00 H ATOM 13537 N VAL B 770 -29.060 5.523 -80.420 1.00132.16 N ATOM 13538 CA VAL B 770 -28.300 6.427 -81.274 1.00129.81 C ATOM 13539 C VAL B 770 -29.236 7.505 -81.799 1.00130.71 C ATOM 13540 O VAL B 770 -28.885 8.687 -81.837 1.00129.29 O ATOM 13541 CB VAL B 770 -27.606 5.673 -82.415 1.00129.00 C ATOM 13542 CG1 VAL B 770 -27.275 6.623 -83.550 1.00127.56 C ATOM 13543 CG2 VAL B 770 -26.333 5.019 -81.912 1.00127.37 C ATOM 13544 H VAL B 770 -29.057 4.534 -80.625 1.00 0.00 H ATOM 13545 HA VAL B 770 -27.531 6.910 -80.669 1.00 0.00 H ATOM 13546 HB VAL B 770 -28.281 4.906 -82.795 1.00 0.00 H ATOM 13547 1HG1 VAL B 770 -26.783 6.073 -84.353 1.00 0.00 H ATOM 13548 2HG1 VAL B 770 -28.193 7.072 -83.928 1.00 0.00 H ATOM 13549 3HG1 VAL B 770 -26.610 7.406 -83.187 1.00 0.00 H ATOM 13550 1HG2 VAL B 770 -25.850 4.486 -82.731 1.00 0.00 H ATOM 13551 2HG2 VAL B 770 -25.658 5.784 -81.528 1.00 0.00 H ATOM 13552 3HG2 VAL B 770 -26.576 4.316 -81.115 1.00 0.00 H ATOM 13553 N GLY B 771 -30.431 7.088 -82.200 1.00132.12 N ATOM 13554 CA GLY B 771 -31.472 8.013 -82.605 1.00133.49 C ATOM 13555 C GLY B 771 -31.783 9.078 -81.569 1.00133.75 C ATOM 13556 O GLY B 771 -31.801 10.265 -81.880 1.00133.11 O ATOM 13557 H GLY B 771 -30.618 6.096 -82.223 1.00 0.00 H ATOM 13558 1HA GLY B 771 -31.178 8.510 -83.530 1.00 0.00 H ATOM 13559 2HA GLY B 771 -32.388 7.461 -82.814 1.00 0.00 H ATOM 13560 N LEU B 772 -32.004 8.657 -80.328 1.00137.86 N ATOM 13561 CA LEU B 772 -32.491 9.567 -79.289 1.00138.96 C ATOM 13562 C LEU B 772 -31.381 10.336 -78.557 1.00136.72 C ATOM 13563 O LEU B 772 -31.663 11.141 -77.654 1.00137.27 O ATOM 13564 CB LEU B 772 -33.324 8.789 -78.266 1.00142.24 C ATOM 13565 CG LEU B 772 -34.168 7.641 -78.815 1.00144.59 C ATOM 13566 CD1 LEU B 772 -34.915 6.944 -77.693 1.00147.21 C ATOM 13567 CD2 LEU B 772 -35.130 8.150 -79.875 1.00145.94 C ATOM 13568 H LEU B 772 -31.833 7.689 -80.094 1.00 0.00 H ATOM 13569 HA LEU B 772 -33.121 10.322 -79.758 1.00 0.00 H ATOM 13570 1HB LEU B 772 -32.653 8.371 -77.517 1.00 0.00 H ATOM 13571 2HB LEU B 772 -34.002 9.483 -77.769 1.00 0.00 H ATOM 13572 HG LEU B 772 -33.515 6.890 -79.260 1.00 0.00 H ATOM 13573 1HD1 LEU B 772 -35.511 6.129 -78.104 1.00 0.00 H ATOM 13574 2HD1 LEU B 772 -34.200 6.543 -76.974 1.00 0.00 H ATOM 13575 3HD1 LEU B 772 -35.571 7.657 -77.195 1.00 0.00 H ATOM 13576 1HD2 LEU B 772 -35.724 7.319 -80.257 1.00 0.00 H ATOM 13577 2HD2 LEU B 772 -35.792 8.898 -79.437 1.00 0.00 H ATOM 13578 3HD2 LEU B 772 -34.566 8.599 -80.693 1.00 0.00 H ATOM 13579 N SER B 773 -30.127 10.102 -78.948 1.00141.76 N ATOM 13580 CA SER B 773 -28.990 10.797 -78.332 1.00139.46 C ATOM 13581 C SER B 773 -29.175 12.313 -78.323 1.00139.49 C ATOM 13582 O SER B 773 -28.658 13.011 -77.440 1.00138.83 O ATOM 13583 CB SER B 773 -27.685 10.440 -79.046 1.00135.60 C ATOM 13584 OG SER B 773 -27.340 9.082 -78.838 1.00135.63 O ATOM 13585 H SER B 773 -29.954 9.432 -79.684 1.00 0.00 H ATOM 13586 HA SER B 773 -28.913 10.480 -77.291 1.00 0.00 H ATOM 13587 1HB SER B 773 -27.791 10.629 -80.114 1.00 0.00 H ATOM 13588 2HB SER B 773 -26.883 11.079 -78.679 1.00 0.00 H ATOM 13589 HG SER B 773 -28.033 8.715 -78.284 1.00 0.00 H ATOM 13590 N ILE B 774 -29.918 12.807 -79.307 1.00144.57 N ATOM 13591 CA ILE B 774 -30.332 14.201 -79.347 1.00145.42 C ATOM 13592 C ILE B 774 -30.961 14.595 -78.022 1.00146.89 C ATOM 13593 O ILE B 774 -30.572 15.586 -77.403 1.00146.75 O ATOM 13594 CB ILE B 774 -31.312 14.448 -80.494 1.00147.56 C ATOM 13595 CG1 ILE B 774 -30.597 14.334 -81.841 1.00146.03 C ATOM 13596 CG2 ILE B 774 -31.961 15.809 -80.346 1.00149.70 C ATOM 13597 CD1 ILE B 774 -29.393 15.239 -81.982 1.00143.88 C ATOM 13598 H ILE B 774 -30.203 12.188 -80.052 1.00 0.00 H ATOM 13599 HA ILE B 774 -29.450 14.819 -79.509 1.00 0.00 H ATOM 13600 HB ILE B 774 -32.086 13.682 -80.482 1.00 0.00 H ATOM 13601 1HG1 ILE B 774 -30.267 13.307 -81.992 1.00 0.00 H ATOM 13602 2HG1 ILE B 774 -31.294 14.574 -82.644 1.00 0.00 H ATOM 13603 1HG2 ILE B 774 -32.656 15.972 -81.170 1.00 0.00 H ATOM 13604 2HG2 ILE B 774 -32.501 15.853 -79.401 1.00 0.00 H ATOM 13605 3HG2 ILE B 774 -31.193 16.582 -80.361 1.00 0.00 H ATOM 13606 1HD1 ILE B 774 -28.944 15.097 -82.965 1.00 0.00 H ATOM 13607 2HD1 ILE B 774 -29.704 16.278 -81.872 1.00 0.00 H ATOM 13608 3HD1 ILE B 774 -28.663 14.995 -81.212 1.00 0.00 H ATOM 13609 N LEU B 775 -31.945 13.810 -77.602 1.00141.84 N ATOM 13610 CA LEU B 775 -32.626 14.033 -76.331 1.00143.71 C ATOM 13611 C LEU B 775 -31.676 13.797 -75.168 1.00142.06 C ATOM 13612 O LEU B 775 -31.702 14.516 -74.168 1.00142.45 O ATOM 13613 CB LEU B 775 -33.835 13.108 -76.189 1.00147.86 C ATOM 13614 CG LEU B 775 -34.623 12.717 -77.437 1.00149.29 C ATOM 13615 CD1 LEU B 775 -35.826 11.889 -77.031 1.00152.26 C ATOM 13616 CD2 LEU B 775 -35.061 13.947 -78.209 1.00149.86 C ATOM 13617 H LEU B 775 -32.229 13.034 -78.183 1.00 0.00 H ATOM 13618 HA LEU B 775 -32.976 15.064 -76.303 1.00 0.00 H ATOM 13619 1HB LEU B 775 -33.506 12.173 -75.740 1.00 0.00 H ATOM 13620 2HB LEU B 775 -34.554 13.576 -75.517 1.00 0.00 H ATOM 13621 HG LEU B 775 -33.998 12.102 -78.084 1.00 0.00 H ATOM 13622 1HD1 LEU B 775 -36.391 11.608 -77.920 1.00 0.00 H ATOM 13623 2HD1 LEU B 775 -35.491 10.989 -76.515 1.00 0.00 H ATOM 13624 3HD1 LEU B 775 -36.462 12.473 -76.367 1.00 0.00 H ATOM 13625 1HD2 LEU B 775 -35.620 13.641 -79.094 1.00 0.00 H ATOM 13626 2HD2 LEU B 775 -35.695 14.567 -77.576 1.00 0.00 H ATOM 13627 3HD2 LEU B 775 -34.183 14.517 -78.513 1.00 0.00 H ATOM 13628 N MET B 776 -30.846 12.768 -75.307 1.00144.71 N ATOM 13629 CA MET B 776 -29.913 12.391 -74.249 1.00143.36 C ATOM 13630 C MET B 776 -28.803 13.412 -74.008 1.00141.18 C ATOM 13631 O MET B 776 -27.995 13.230 -73.089 1.00139.91 O ATOM 13632 CB MET B 776 -29.269 11.044 -74.568 1.00144.86 C ATOM 13633 CG MET B 776 -30.223 10.002 -75.087 1.00146.92 C ATOM 13634 SD MET B 776 -29.808 8.402 -74.390 1.00147.57 S ATOM 13635 CE MET B 776 -30.160 8.693 -72.653 1.00148.41 C ATOM 13636 H MET B 776 -30.860 12.234 -76.164 1.00 0.00 H ATOM 13637 HA MET B 776 -30.467 12.302 -73.315 1.00 0.00 H ATOM 13638 1HB MET B 776 -28.489 11.182 -75.315 1.00 0.00 H ATOM 13639 2HB MET B 776 -28.796 10.645 -73.670 1.00 0.00 H ATOM 13640 1HG MET B 776 -31.242 10.274 -74.814 1.00 0.00 H ATOM 13641 2HG MET B 776 -30.161 9.961 -76.174 1.00 0.00 H ATOM 13642 1HE MET B 776 -29.951 7.788 -72.083 1.00 0.00 H ATOM 13643 2HE MET B 776 -29.533 9.507 -72.286 1.00 0.00 H ATOM 13644 3HE MET B 776 -31.210 8.962 -72.535 1.00 0.00 H ATOM 13645 N GLU B 777 -28.744 14.451 -74.844 1.00145.38 N ATOM 13646 CA GLU B 777 -27.682 15.468 -74.770 1.00143.74 C ATOM 13647 C GLU B 777 -27.205 15.826 -73.350 1.00143.30 C ATOM 13648 O GLU B 777 -26.005 15.841 -73.109 1.00141.38 O ATOM 13649 CB GLU B 777 -28.130 16.761 -75.495 1.00145.92 C ATOM 13650 CG GLU B 777 -27.100 17.914 -75.489 1.00144.64 C ATOM 13651 CD GLU B 777 -27.022 18.668 -74.144 1.00145.01 C ATOM 13652 OE1 GLU B 777 -28.080 18.887 -73.507 1.00147.00 O ATOM 13653 OE2 GLU B 777 -25.897 19.010 -73.707 1.00143.08 O ATOM 13654 H GLU B 777 -29.459 14.537 -75.552 1.00 0.00 H ATOM 13655 HA GLU B 777 -26.793 15.077 -75.266 1.00 0.00 H ATOM 13656 1HB GLU B 777 -28.358 16.534 -76.537 1.00 0.00 H ATOM 13657 2HB GLU B 777 -29.043 17.138 -75.035 1.00 0.00 H ATOM 13658 1HG GLU B 777 -26.114 17.508 -75.714 1.00 0.00 H ATOM 13659 2HG GLU B 777 -27.359 18.622 -76.275 1.00 0.00 H ATOM 13660 N PRO B 778 -28.128 16.134 -72.415 1.00138.39 N ATOM 13661 CA PRO B 778 -27.621 16.491 -71.086 1.00137.79 C ATOM 13662 C PRO B 778 -26.801 15.383 -70.423 1.00136.44 C ATOM 13663 O PRO B 778 -25.831 15.689 -69.726 1.00135.18 O ATOM 13664 CB PRO B 778 -28.896 16.777 -70.294 1.00141.60 C ATOM 13665 CG PRO B 778 -29.880 17.209 -71.320 1.00143.29 C ATOM 13666 CD PRO B 778 -29.585 16.337 -72.504 1.00142.22 C ATOM 13667 HA PRO B 778 -26.998 17.394 -71.167 1.00 0.00 H ATOM 13668 1HB PRO B 778 -29.214 15.873 -69.754 1.00 0.00 H ATOM 13669 2HB PRO B 778 -28.703 17.552 -69.537 1.00 0.00 H ATOM 13670 1HG PRO B 778 -30.905 17.080 -70.942 1.00 0.00 H ATOM 13671 2HG PRO B 778 -29.755 18.280 -71.539 1.00 0.00 H ATOM 13672 1HD PRO B 778 -30.134 15.389 -72.407 1.00 0.00 H ATOM 13673 2HD PRO B 778 -29.874 16.861 -73.427 1.00 0.00 H ATOM 13674 N ILE B 779 -27.193 14.126 -70.610 1.00133.45 N ATOM 13675 CA ILE B 779 -26.383 13.021 -70.107 1.00132.37 C ATOM 13676 C ILE B 779 -25.042 12.996 -70.819 1.00129.89 C ATOM 13677 O ILE B 779 -23.995 13.099 -70.187 1.00128.40 O ATOM 13678 CB ILE B 779 -27.082 11.665 -70.257 1.00133.98 C ATOM 13679 CG1 ILE B 779 -28.250 11.551 -69.282 1.00136.41 C ATOM 13680 CG2 ILE B 779 -26.101 10.546 -69.975 1.00132.88 C ATOM 13681 CD1 ILE B 779 -29.032 10.265 -69.429 1.00138.44 C ATOM 13682 H ILE B 779 -28.052 13.923 -71.100 1.00 0.00 H ATOM 13683 HA ILE B 779 -26.199 13.182 -69.045 1.00 0.00 H ATOM 13684 HB ILE B 779 -27.462 11.562 -71.273 1.00 0.00 H ATOM 13685 1HG1 ILE B 779 -27.878 11.614 -68.260 1.00 0.00 H ATOM 13686 2HG1 ILE B 779 -28.933 12.388 -69.433 1.00 0.00 H ATOM 13687 1HG2 ILE B 779 -26.604 9.585 -70.083 1.00 0.00 H ATOM 13688 2HG2 ILE B 779 -25.273 10.602 -70.680 1.00 0.00 H ATOM 13689 3HG2 ILE B 779 -25.720 10.644 -68.958 1.00 0.00 H ATOM 13690 1HD1 ILE B 779 -29.848 10.250 -68.706 1.00 0.00 H ATOM 13691 2HD1 ILE B 779 -29.441 10.201 -70.438 1.00 0.00 H ATOM 13692 3HD1 ILE B 779 -28.373 9.416 -69.249 1.00 0.00 H ATOM 13693 N LEU B 780 -25.089 12.874 -72.141 1.00132.46 N ATOM 13694 CA LEU B 780 -23.889 12.708 -72.958 1.00130.08 C ATOM 13695 C LEU B 780 -22.887 13.858 -72.815 1.00128.51 C ATOM 13696 O LEU B 780 -21.695 13.694 -73.085 1.00126.98 O ATOM 13697 CB LEU B 780 -24.299 12.541 -74.421 1.00130.32 C ATOM 13698 CG LEU B 780 -25.261 11.367 -74.611 1.00132.37 C ATOM 13699 CD1 LEU B 780 -25.765 11.299 -76.034 1.00132.94 C ATOM 13700 CD2 LEU B 780 -24.588 10.057 -74.225 1.00131.73 C ATOM 13701 H LEU B 780 -25.992 12.898 -72.592 1.00 0.00 H ATOM 13702 HA LEU B 780 -23.366 11.812 -72.626 1.00 0.00 H ATOM 13703 1HB LEU B 780 -24.773 13.462 -74.756 1.00 0.00 H ATOM 13704 2HB LEU B 780 -23.401 12.381 -75.018 1.00 0.00 H ATOM 13705 HG LEU B 780 -26.140 11.511 -73.982 1.00 0.00 H ATOM 13706 1HD1 LEU B 780 -26.447 10.455 -76.139 1.00 0.00 H ATOM 13707 2HD1 LEU B 780 -26.291 12.222 -76.278 1.00 0.00 H ATOM 13708 3HD1 LEU B 780 -24.922 11.171 -76.712 1.00 0.00 H ATOM 13709 1HD2 LEU B 780 -25.288 9.233 -74.366 1.00 0.00 H ATOM 13710 2HD2 LEU B 780 -23.711 9.900 -74.853 1.00 0.00 H ATOM 13711 3HD2 LEU B 780 -24.283 10.099 -73.179 1.00 0.00 H ATOM 13712 N SER B 781 -23.380 15.012 -72.376 1.00133.68 N ATOM 13713 CA SER B 781 -22.557 16.203 -72.185 1.00132.89 C ATOM 13714 C SER B 781 -21.601 15.991 -71.014 1.00131.55 C ATOM 13715 O SER B 781 -20.556 16.640 -70.928 1.00130.83 O ATOM 13716 CB SER B 781 -23.432 17.442 -71.953 1.00137.10 C ATOM 13717 OG SER B 781 -22.656 18.629 -71.911 1.00136.23 O ATOM 13718 H SER B 781 -24.367 15.058 -72.168 1.00 0.00 H ATOM 13719 HA SER B 781 -21.965 16.363 -73.087 1.00 0.00 H ATOM 13720 1HB SER B 781 -24.170 17.521 -72.751 1.00 0.00 H ATOM 13721 2HB SER B 781 -23.975 17.333 -71.015 1.00 0.00 H ATOM 13722 HG SER B 781 -21.745 18.355 -72.042 1.00 0.00 H ATOM 13723 N ARG B 782 -21.981 15.099 -70.103 1.00127.44 N ATOM 13724 CA ARG B 782 -21.179 14.828 -68.917 1.00127.02 C ATOM 13725 C ARG B 782 -20.100 13.768 -69.183 1.00126.13 C ATOM 13726 O ARG B 782 -19.231 13.548 -68.341 1.00125.73 O ATOM 13727 CB ARG B 782 -22.079 14.383 -67.755 1.00130.61 C ATOM 13728 CG ARG B 782 -23.061 15.441 -67.254 1.00132.25 C ATOM 13729 CD ARG B 782 -22.341 16.585 -66.554 1.00131.64 C ATOM 13730 NE ARG B 782 -23.246 17.473 -65.824 1.00133.60 N ATOM 13731 CZ ARG B 782 -23.974 18.434 -66.392 1.00134.76 C ATOM 13732 NH1 ARG B 782 -23.917 18.634 -67.705 1.00134.06 N ATOM 13733 NH2 ARG B 782 -24.765 19.195 -65.645 1.00136.60 N ATOM 13734 H ARG B 782 -22.847 14.597 -70.237 1.00 0.00 H ATOM 13735 HA ARG B 782 -20.665 15.746 -68.630 1.00 0.00 H ATOM 13736 1HB ARG B 782 -22.661 13.514 -68.058 1.00 0.00 H ATOM 13737 2HB ARG B 782 -21.460 14.084 -66.909 1.00 0.00 H ATOM 13738 1HG ARG B 782 -23.618 15.849 -68.098 1.00 0.00 H ATOM 13739 2HG ARG B 782 -23.756 14.987 -66.546 1.00 0.00 H ATOM 13740 1HD ARG B 782 -21.627 16.181 -65.837 1.00 0.00 H ATOM 13741 2HD ARG B 782 -21.813 17.188 -67.292 1.00 0.00 H ATOM 13742 HE ARG B 782 -23.322 17.347 -64.823 1.00 0.00 H ATOM 13743 1HH1 ARG B 782 -23.319 18.056 -68.279 1.00 0.00 H ATOM 13744 2HH1 ARG B 782 -24.471 19.364 -68.129 1.00 0.00 H ATOM 13745 1HH2 ARG B 782 -24.815 19.045 -64.646 1.00 0.00 H ATOM 13746 2HH2 ARG B 782 -25.317 19.923 -66.074 1.00 0.00 H ATOM 13747 N ILE B 783 -20.169 13.104 -70.339 1.00117.85 N ATOM 13748 CA ILE B 783 -19.241 12.016 -70.673 1.00116.46 C ATOM 13749 C ILE B 783 -18.010 12.507 -71.429 1.00114.28 C ATOM 13750 O ILE B 783 -18.094 12.835 -72.610 1.00114.16 O ATOM 13751 CB ILE B 783 -19.954 10.928 -71.463 1.00117.77 C ATOM 13752 CG1 ILE B 783 -21.122 10.401 -70.632 1.00120.16 C ATOM 13753 CG2 ILE B 783 -18.983 9.809 -71.807 1.00116.59 C ATOM 13754 CD1 ILE B 783 -22.154 9.659 -71.414 1.00122.07 C ATOM 13755 H ILE B 783 -20.885 13.362 -71.003 1.00 0.00 H ATOM 13756 HA ILE B 783 -18.867 11.584 -69.746 1.00 0.00 H ATOM 13757 HB ILE B 783 -20.353 11.350 -72.385 1.00 0.00 H ATOM 13758 1HG1 ILE B 783 -20.745 9.734 -69.857 1.00 0.00 H ATOM 13759 2HG1 ILE B 783 -21.618 11.233 -70.132 1.00 0.00 H ATOM 13760 1HG2 ILE B 783 -19.504 9.036 -72.371 1.00 0.00 H ATOM 13761 2HG2 ILE B 783 -18.166 10.208 -72.407 1.00 0.00 H ATOM 13762 3HG2 ILE B 783 -18.582 9.380 -70.889 1.00 0.00 H ATOM 13763 1HD1 ILE B 783 -22.945 9.322 -70.744 1.00 0.00 H ATOM 13764 2HD1 ILE B 783 -22.577 10.317 -72.174 1.00 0.00 H ATOM 13765 3HD1 ILE B 783 -21.695 8.796 -71.895 1.00 0.00 H ATOM 13766 N PRO B 784 -16.862 12.567 -70.737 1.00111.25 N ATOM 13767 CA PRO B 784 -15.600 13.056 -71.294 1.00109.64 C ATOM 13768 C PRO B 784 -15.042 12.127 -72.358 1.00109.02 C ATOM 13769 O PRO B 784 -14.926 10.924 -72.120 1.00109.46 O ATOM 13770 CB PRO B 784 -14.668 13.109 -70.082 1.00109.20 C ATOM 13771 CG PRO B 784 -15.354 12.374 -68.980 1.00110.53 C ATOM 13772 CD PRO B 784 -16.673 11.882 -69.448 1.00111.95 C ATOM 13773 HA PRO B 784 -15.754 14.062 -71.710 1.00 0.00 H ATOM 13774 1HB PRO B 784 -13.699 12.651 -70.332 1.00 0.00 H ATOM 13775 2HB PRO B 784 -14.468 14.155 -69.807 1.00 0.00 H ATOM 13776 1HG PRO B 784 -14.736 11.528 -68.646 1.00 0.00 H ATOM 13777 2HG PRO B 784 -15.488 13.033 -68.110 1.00 0.00 H ATOM 13778 1HD PRO B 784 -16.634 10.790 -69.575 1.00 0.00 H ATOM 13779 2HD PRO B 784 -17.448 12.160 -68.719 1.00 0.00 H ATOM 13780 N LEU B 785 -14.651 12.711 -73.488 1.00108.75 N ATOM 13781 CA LEU B 785 -14.079 11.972 -74.612 1.00108.25 C ATOM 13782 C LEU B 785 -12.992 11.006 -74.162 1.00107.94 C ATOM 13783 O LEU B 785 -13.015 9.839 -74.526 1.00108.25 O ATOM 13784 CB LEU B 785 -13.524 12.923 -75.675 1.00107.87 C ATOM 13785 CG LEU B 785 -14.577 13.694 -76.478 1.00108.72 C ATOM 13786 CD1 LEU B 785 -13.940 14.499 -77.605 1.00108.49 C ATOM 13787 CD2 LEU B 785 -15.677 12.786 -77.001 1.00110.38 C ATOM 13788 H LEU B 785 -14.759 13.712 -73.562 1.00 0.00 H ATOM 13789 HA LEU B 785 -14.866 11.372 -75.068 1.00 0.00 H ATOM 13790 1HB LEU B 785 -12.877 13.650 -75.187 1.00 0.00 H ATOM 13791 2HB LEU B 785 -12.923 12.346 -76.378 1.00 0.00 H ATOM 13792 HG LEU B 785 -15.037 14.451 -75.843 1.00 0.00 H ATOM 13793 1HD1 LEU B 785 -14.716 15.033 -78.154 1.00 0.00 H ATOM 13794 2HD1 LEU B 785 -13.234 15.216 -77.186 1.00 0.00 H ATOM 13795 3HD1 LEU B 785 -13.416 13.825 -78.282 1.00 0.00 H ATOM 13796 1HD2 LEU B 785 -16.401 13.377 -77.563 1.00 0.00 H ATOM 13797 2HD2 LEU B 785 -15.243 12.027 -77.653 1.00 0.00 H ATOM 13798 3HD2 LEU B 785 -16.178 12.301 -76.163 1.00 0.00 H ATOM 13799 N ALA B 786 -12.022 11.517 -73.415 1.00103.31 N ATOM 13800 CA ALA B 786 -10.929 10.715 -72.853 1.00103.13 C ATOM 13801 C ALA B 786 -11.359 9.335 -72.326 1.00103.86 C ATOM 13802 O ALA B 786 -10.692 8.322 -72.575 1.00104.11 O ATOM 13803 CB ALA B 786 -10.247 11.499 -71.747 1.00100.75 C ATOM 13804 H ALA B 786 -12.049 12.510 -73.231 1.00 0.00 H ATOM 13805 HA ALA B 786 -10.212 10.514 -73.649 1.00 0.00 H ATOM 13806 1HB ALA B 786 -9.435 10.905 -71.328 1.00 0.00 H ATOM 13807 2HB ALA B 786 -9.846 12.427 -72.153 1.00 0.00 H ATOM 13808 3HB ALA B 786 -10.969 11.728 -70.965 1.00 0.00 H ATOM 13809 N VAL B 787 -12.463 9.302 -71.595 1.00100.24 N ATOM 13810 CA VAL B 787 -13.021 8.050 -71.108 1.00101.57 C ATOM 13811 C VAL B 787 -13.296 7.068 -72.254 1.00102.52 C ATOM 13812 O VAL B 787 -12.878 5.894 -72.241 1.00102.88 O ATOM 13813 CB VAL B 787 -14.290 8.336 -70.317 1.00103.05 C ATOM 13814 CG1 VAL B 787 -14.991 7.050 -69.947 1.00104.83 C ATOM 13815 CG2 VAL B 787 -13.936 9.120 -69.083 1.00102.28 C ATOM 13816 H VAL B 787 -12.930 10.169 -71.370 1.00 0.00 H ATOM 13817 HA VAL B 787 -12.289 7.577 -70.452 1.00 0.00 H ATOM 13818 HB VAL B 787 -14.973 8.914 -70.940 1.00 0.00 H ATOM 13819 1HG1 VAL B 787 -15.896 7.278 -69.382 1.00 0.00 H ATOM 13820 2HG1 VAL B 787 -15.257 6.507 -70.854 1.00 0.00 H ATOM 13821 3HG1 VAL B 787 -14.328 6.437 -69.337 1.00 0.00 H ATOM 13822 1HG2 VAL B 787 -14.841 9.329 -68.513 1.00 0.00 H ATOM 13823 2HG2 VAL B 787 -13.245 8.541 -68.470 1.00 0.00 H ATOM 13824 3HG2 VAL B 787 -13.465 10.060 -69.372 1.00 0.00 H ATOM 13825 N LEU B 788 -13.992 7.565 -73.265 1.00103.11 N ATOM 13826 CA LEU B 788 -14.315 6.764 -74.426 1.00104.09 C ATOM 13827 C LEU B 788 -13.070 6.459 -75.263 1.00102.96 C ATOM 13828 O LEU B 788 -13.096 5.559 -76.095 1.00103.80 O ATOM 13829 CB LEU B 788 -15.369 7.483 -75.267 1.00104.92 C ATOM 13830 CG LEU B 788 -16.747 7.589 -74.619 1.00106.62 C ATOM 13831 CD1 LEU B 788 -17.772 7.847 -75.693 1.00107.83 C ATOM 13832 CD2 LEU B 788 -17.093 6.334 -73.828 1.00107.99 C ATOM 13833 H LEU B 788 -14.305 8.524 -73.227 1.00 0.00 H ATOM 13834 HA LEU B 788 -14.719 5.811 -74.087 1.00 0.00 H ATOM 13835 1HB LEU B 788 -15.016 8.491 -75.478 1.00 0.00 H ATOM 13836 2HB LEU B 788 -15.480 6.953 -76.213 1.00 0.00 H ATOM 13837 HG LEU B 788 -16.764 8.440 -73.938 1.00 0.00 H ATOM 13838 1HD1 LEU B 788 -18.761 7.925 -75.241 1.00 0.00 H ATOM 13839 2HD1 LEU B 788 -17.534 8.779 -76.206 1.00 0.00 H ATOM 13840 3HD1 LEU B 788 -17.764 7.025 -76.408 1.00 0.00 H ATOM 13841 1HD2 LEU B 788 -18.081 6.447 -73.380 1.00 0.00 H ATOM 13842 2HD2 LEU B 788 -17.093 5.472 -74.495 1.00 0.00 H ATOM 13843 3HD2 LEU B 788 -16.353 6.184 -73.041 1.00 0.00 H ATOM 13844 N PHE B 789 -11.991 7.214 -75.049 1.00105.69 N ATOM 13845 CA PHE B 789 -10.707 6.940 -75.697 1.00104.76 C ATOM 13846 C PHE B 789 -10.171 5.677 -75.074 1.00105.98 C ATOM 13847 O PHE B 789 -9.590 4.813 -75.739 1.00106.31 O ATOM 13848 CB PHE B 789 -9.679 8.060 -75.493 1.00103.37 C ATOM 13849 CG PHE B 789 -9.953 9.307 -76.272 1.00103.04 C ATOM 13850 CD1 PHE B 789 -11.124 9.458 -76.989 1.00103.37 C ATOM 13851 CD2 PHE B 789 -9.018 10.331 -76.297 1.00103.31 C ATOM 13852 CE1 PHE B 789 -11.369 10.618 -77.701 1.00103.50 C ATOM 13853 CE2 PHE B 789 -9.252 11.487 -77.014 1.00104.07 C ATOM 13854 CZ PHE B 789 -10.429 11.631 -77.716 1.00104.13 C ATOM 13855 H PHE B 789 -12.066 8.000 -74.419 1.00 0.00 H ATOM 13856 HA PHE B 789 -10.875 6.844 -76.771 1.00 0.00 H ATOM 13857 1HB PHE B 789 -9.639 8.329 -74.438 1.00 0.00 H ATOM 13858 2HB PHE B 789 -8.690 7.702 -75.777 1.00 0.00 H ATOM 13859 HD1 PHE B 789 -11.857 8.651 -76.988 1.00 0.00 H ATOM 13860 HD2 PHE B 789 -8.087 10.214 -75.741 1.00 0.00 H ATOM 13861 HE1 PHE B 789 -12.303 10.733 -78.250 1.00 0.00 H ATOM 13862 HE2 PHE B 789 -8.509 12.285 -77.027 1.00 0.00 H ATOM 13863 HZ PHE B 789 -10.617 12.542 -78.283 1.00 0.00 H ATOM 13864 N GLY B 790 -10.346 5.601 -73.764 1.00101.63 N ATOM 13865 CA GLY B 790 -9.961 4.415 -73.036 1.00103.05 C ATOM 13866 C GLY B 790 -10.725 3.229 -73.556 1.00105.51 C ATOM 13867 O GLY B 790 -10.136 2.208 -73.939 1.00106.02 O ATOM 13868 H GLY B 790 -10.753 6.377 -73.261 1.00 0.00 H ATOM 13869 1HA GLY B 790 -8.888 4.254 -73.144 1.00 0.00 H ATOM 13870 2HA GLY B 790 -10.159 4.560 -71.975 1.00 0.00 H ATOM 13871 N ILE B 791 -12.047 3.369 -73.572 1.00103.66 N ATOM 13872 CA ILE B 791 -12.900 2.296 -74.070 1.00105.77 C ATOM 13873 C ILE B 791 -12.484 1.866 -75.482 1.00105.98 C ATOM 13874 O ILE B 791 -12.385 0.676 -75.757 1.00107.33 O ATOM 13875 CB ILE B 791 -14.373 2.695 -74.020 1.00107.07 C ATOM 13876 CG1 ILE B 791 -14.810 2.874 -72.569 1.00107.40 C ATOM 13877 CG2 ILE B 791 -15.221 1.627 -74.667 1.00109.33 C ATOM 13878 CD1 ILE B 791 -14.856 1.575 -71.786 1.00109.12 C ATOM 13879 H ILE B 791 -12.473 4.222 -73.239 1.00 0.00 H ATOM 13880 HA ILE B 791 -12.761 1.421 -73.436 1.00 0.00 H ATOM 13881 HB ILE B 791 -14.514 3.635 -74.553 1.00 0.00 H ATOM 13882 1HG1 ILE B 791 -14.126 3.556 -72.065 1.00 0.00 H ATOM 13883 2HG1 ILE B 791 -15.802 3.327 -72.541 1.00 0.00 H ATOM 13884 1HG2 ILE B 791 -16.270 1.921 -74.626 1.00 0.00 H ATOM 13885 2HG2 ILE B 791 -14.920 1.503 -75.706 1.00 0.00 H ATOM 13886 3HG2 ILE B 791 -15.087 0.684 -74.136 1.00 0.00 H ATOM 13887 1HD1 ILE B 791 -15.175 1.778 -70.763 1.00 0.00 H ATOM 13888 2HD1 ILE B 791 -15.562 0.891 -72.257 1.00 0.00 H ATOM 13889 3HD1 ILE B 791 -13.865 1.123 -71.773 1.00 0.00 H ATOM 13890 N PHE B 792 -12.246 2.836 -76.362 1.00108.87 N ATOM 13891 CA PHE B 792 -11.733 2.575 -77.706 1.00108.86 C ATOM 13892 C PHE B 792 -10.512 1.677 -77.659 1.00108.75 C ATOM 13893 O PHE B 792 -10.508 0.628 -78.269 1.00110.19 O ATOM 13894 CB PHE B 792 -11.384 3.870 -78.427 1.00107.58 C ATOM 13895 CG PHE B 792 -12.575 4.597 -78.965 1.00107.98 C ATOM 13896 CD1 PHE B 792 -13.794 3.951 -79.099 1.00110.42 C ATOM 13897 CD2 PHE B 792 -12.476 5.925 -79.347 1.00106.87 C ATOM 13898 CE1 PHE B 792 -14.897 4.620 -79.592 1.00110.45 C ATOM 13899 CE2 PHE B 792 -13.572 6.599 -79.844 1.00107.54 C ATOM 13900 CZ PHE B 792 -14.783 5.943 -79.969 1.00109.29 C ATOM 13901 H PHE B 792 -12.430 3.789 -76.082 1.00 0.00 H ATOM 13902 HA PHE B 792 -12.508 2.064 -78.279 1.00 0.00 H ATOM 13903 1HB PHE B 792 -10.857 4.536 -77.744 1.00 0.00 H ATOM 13904 2HB PHE B 792 -10.712 3.654 -79.257 1.00 0.00 H ATOM 13905 HD1 PHE B 792 -13.876 2.903 -78.809 1.00 0.00 H ATOM 13906 HD2 PHE B 792 -11.519 6.439 -79.247 1.00 0.00 H ATOM 13907 HE1 PHE B 792 -15.852 4.103 -79.682 1.00 0.00 H ATOM 13908 HE2 PHE B 792 -13.487 7.645 -80.139 1.00 0.00 H ATOM 13909 HZ PHE B 792 -15.647 6.473 -80.367 1.00 0.00 H ATOM 13910 N LEU B 793 -9.469 2.114 -76.961 1.00108.12 N ATOM 13911 CA LEU B 793 -8.236 1.333 -76.839 1.00107.95 C ATOM 13912 C LEU B 793 -8.513 -0.099 -76.420 1.00110.09 C ATOM 13913 O LEU B 793 -7.933 -1.058 -76.966 1.00110.77 O ATOM 13914 CB LEU B 793 -7.295 1.991 -75.828 1.00106.52 C ATOM 13915 CG LEU B 793 -5.916 1.366 -75.655 1.00106.29 C ATOM 13916 CD1 LEU B 793 -5.317 1.058 -77.002 1.00106.32 C ATOM 13917 CD2 LEU B 793 -5.023 2.317 -74.896 1.00104.90 C ATOM 13918 H LEU B 793 -9.530 3.011 -76.502 1.00 0.00 H ATOM 13919 HA LEU B 793 -7.745 1.308 -77.811 1.00 0.00 H ATOM 13920 1HB LEU B 793 -7.140 3.028 -76.122 1.00 0.00 H ATOM 13921 2HB LEU B 793 -7.774 1.981 -74.849 1.00 0.00 H ATOM 13922 HG LEU B 793 -6.007 0.432 -75.100 1.00 0.00 H ATOM 13923 1HD1 LEU B 793 -4.332 0.611 -76.869 1.00 0.00 H ATOM 13924 2HD1 LEU B 793 -5.962 0.360 -77.536 1.00 0.00 H ATOM 13925 3HD1 LEU B 793 -5.223 1.978 -77.577 1.00 0.00 H ATOM 13926 1HD2 LEU B 793 -4.037 1.869 -74.772 1.00 0.00 H ATOM 13927 2HD2 LEU B 793 -4.930 3.251 -75.451 1.00 0.00 H ATOM 13928 3HD2 LEU B 793 -5.456 2.519 -73.916 1.00 0.00 H ATOM 13929 N TYR B 794 -9.420 -0.228 -75.456 1.00109.70 N ATOM 13930 CA TYR B 794 -9.871 -1.534 -75.002 1.00111.78 C ATOM 13931 C TYR B 794 -10.482 -2.355 -76.153 1.00113.80 C ATOM 13932 O TYR B 794 -10.143 -3.533 -76.327 1.00115.37 O ATOM 13933 CB TYR B 794 -10.861 -1.372 -73.851 1.00113.43 C ATOM 13934 CG TYR B 794 -11.485 -2.670 -73.407 1.00117.47 C ATOM 13935 CD1 TYR B 794 -10.804 -3.534 -72.560 1.00117.80 C ATOM 13936 CD2 TYR B 794 -12.764 -3.021 -73.813 1.00120.64 C ATOM 13937 CE1 TYR B 794 -11.377 -4.728 -72.148 1.00120.98 C ATOM 13938 CE2 TYR B 794 -13.345 -4.208 -73.404 1.00124.17 C ATOM 13939 CZ TYR B 794 -12.646 -5.056 -72.571 1.00124.29 C ATOM 13940 OH TYR B 794 -13.214 -6.239 -72.158 1.00127.41 O ATOM 13941 H TYR B 794 -9.806 0.602 -75.028 1.00 0.00 H ATOM 13942 HA TYR B 794 -9.006 -2.095 -74.647 1.00 0.00 H ATOM 13943 1HB TYR B 794 -10.354 -0.925 -72.995 1.00 0.00 H ATOM 13944 2HB TYR B 794 -11.659 -0.693 -74.150 1.00 0.00 H ATOM 13945 HD1 TYR B 794 -9.804 -3.278 -72.209 1.00 0.00 H ATOM 13946 HD2 TYR B 794 -13.330 -2.357 -74.467 1.00 0.00 H ATOM 13947 HE1 TYR B 794 -10.829 -5.395 -71.483 1.00 0.00 H ATOM 13948 HE2 TYR B 794 -14.349 -4.468 -73.741 1.00 0.00 H ATOM 13949 HH TYR B 794 -14.093 -6.320 -72.537 1.00 0.00 H ATOM 13950 N MET B 795 -11.362 -1.730 -76.937 1.00115.08 N ATOM 13951 CA MET B 795 -11.972 -2.364 -78.112 1.00116.91 C ATOM 13952 C MET B 795 -10.914 -2.781 -79.115 1.00115.33 C ATOM 13953 O MET B 795 -11.049 -3.797 -79.782 1.00117.16 O ATOM 13954 CB MET B 795 -12.961 -1.418 -78.800 1.00116.85 C ATOM 13955 CG MET B 795 -14.386 -1.519 -78.307 1.00120.63 C ATOM 13956 SD MET B 795 -15.349 -0.038 -78.684 1.00119.27 S ATOM 13957 CE MET B 795 -14.892 0.275 -80.381 1.00116.50 C ATOM 13958 H MET B 795 -11.614 -0.780 -76.705 1.00 0.00 H ATOM 13959 HA MET B 795 -12.517 -3.249 -77.784 1.00 0.00 H ATOM 13960 1HB MET B 795 -12.636 -0.388 -78.660 1.00 0.00 H ATOM 13961 2HB MET B 795 -12.968 -1.616 -79.873 1.00 0.00 H ATOM 13962 1HG MET B 795 -14.871 -2.377 -78.771 1.00 0.00 H ATOM 13963 2HG MET B 795 -14.388 -1.669 -77.228 1.00 0.00 H ATOM 13964 1HE MET B 795 -15.414 1.162 -80.741 1.00 0.00 H ATOM 13965 2HE MET B 795 -13.815 0.436 -80.444 1.00 0.00 H ATOM 13966 3HE MET B 795 -15.167 -0.582 -80.996 1.00 0.00 H ATOM 13967 N GLY B 796 -9.880 -1.958 -79.236 1.00118.35 N ATOM 13968 CA GLY B 796 -8.796 -2.206 -80.153 1.00117.11 C ATOM 13969 C GLY B 796 -8.098 -3.492 -79.784 1.00118.27 C ATOM 13970 O GLY B 796 -7.973 -4.389 -80.617 1.00119.70 O ATOM 13971 H GLY B 796 -9.858 -1.128 -78.661 1.00 0.00 H ATOM 13972 1HA GLY B 796 -9.185 -2.263 -81.170 1.00 0.00 H ATOM 13973 2HA GLY B 796 -8.096 -1.372 -80.123 1.00 0.00 H ATOM 13974 N VAL B 797 -7.660 -3.608 -78.535 1.00115.23 N ATOM 13975 CA VAL B 797 -6.912 -4.805 -78.162 1.00116.58 C ATOM 13976 C VAL B 797 -7.813 -6.046 -78.071 1.00119.33 C ATOM 13977 O VAL B 797 -7.359 -7.160 -78.333 1.00121.21 O ATOM 13978 CB VAL B 797 -6.147 -4.587 -76.870 1.00115.19 C ATOM 13979 CG1 VAL B 797 -5.243 -5.778 -76.601 1.00116.61 C ATOM 13980 CG2 VAL B 797 -5.300 -3.346 -77.007 1.00112.73 C ATOM 13981 H VAL B 797 -7.828 -2.896 -77.839 1.00 0.00 H ATOM 13982 HA VAL B 797 -6.195 -5.026 -78.954 1.00 0.00 H ATOM 13983 HB VAL B 797 -6.859 -4.465 -76.053 1.00 0.00 H ATOM 13984 1HG1 VAL B 797 -4.696 -5.617 -75.672 1.00 0.00 H ATOM 13985 2HG1 VAL B 797 -5.847 -6.681 -76.514 1.00 0.00 H ATOM 13986 3HG1 VAL B 797 -4.536 -5.891 -77.423 1.00 0.00 H ATOM 13987 1HG2 VAL B 797 -4.746 -3.180 -76.083 1.00 0.00 H ATOM 13988 2HG2 VAL B 797 -4.599 -3.473 -77.833 1.00 0.00 H ATOM 13989 3HG2 VAL B 797 -5.942 -2.487 -77.205 1.00 0.00 H ATOM 13990 N THR B 798 -9.074 -5.861 -77.678 1.00123.95 N ATOM 13991 CA THR B 798 -10.069 -6.951 -77.675 1.00127.75 C ATOM 13992 C THR B 798 -10.337 -7.486 -79.091 1.00129.03 C ATOM 13993 O THR B 798 -10.469 -8.697 -79.302 1.00131.05 O ATOM 13994 CB THR B 798 -11.410 -6.507 -77.026 1.00130.11 C ATOM 13995 OG1 THR B 798 -11.360 -6.740 -75.614 1.00130.67 O ATOM 13996 CG2 THR B 798 -12.593 -7.283 -77.603 1.00133.60 C ATOM 13997 H THR B 798 -9.353 -4.940 -77.372 1.00 0.00 H ATOM 13998 HA THR B 798 -9.671 -7.781 -77.091 1.00 0.00 H ATOM 13999 HB THR B 798 -11.567 -5.444 -77.207 1.00 0.00 H ATOM 14000 HG1 THR B 798 -10.508 -7.119 -75.383 1.00 0.00 H ATOM 14001 1HG2 THR B 798 -13.515 -6.948 -77.128 1.00 0.00 H ATOM 14002 2HG2 THR B 798 -12.654 -7.108 -78.677 1.00 0.00 H ATOM 14003 3HG2 THR B 798 -12.456 -8.347 -77.416 1.00 0.00 H ATOM 14004 N SER B 799 -10.424 -6.568 -80.050 1.00129.37 N ATOM 14005 CA SER B 799 -10.623 -6.891 -81.462 1.00129.99 C ATOM 14006 C SER B 799 -9.480 -7.748 -82.010 1.00129.20 C ATOM 14007 O SER B 799 -9.630 -8.467 -83.007 1.00130.63 O ATOM 14008 CB SER B 799 -10.737 -5.589 -82.269 1.00140.18 C ATOM 14009 OG SER B 799 -10.555 -5.795 -83.659 1.00140.17 O ATOM 14010 H SER B 799 -10.347 -5.600 -79.773 1.00 0.00 H ATOM 14011 HA SER B 799 -11.551 -7.457 -81.560 1.00 0.00 H ATOM 14012 1HB SER B 799 -11.718 -5.144 -82.104 1.00 0.00 H ATOM 14013 2HB SER B 799 -9.991 -4.877 -81.918 1.00 0.00 H ATOM 14014 HG SER B 799 -10.398 -6.736 -83.769 1.00 0.00 H ATOM 14015 N LEU B 800 -8.345 -7.675 -81.327 1.00133.72 N ATOM 14016 CA LEU B 800 -7.119 -8.334 -81.736 1.00132.84 C ATOM 14017 C LEU B 800 -7.088 -9.818 -81.358 1.00135.43 C ATOM 14018 O LEU B 800 -6.088 -10.495 -81.569 1.00135.68 O ATOM 14019 CB LEU B 800 -5.936 -7.611 -81.094 1.00129.43 C ATOM 14020 CG LEU B 800 -4.601 -7.625 -81.810 1.00128.41 C ATOM 14021 CD1 LEU B 800 -4.840 -7.318 -83.270 1.00128.98 C ATOM 14022 CD2 LEU B 800 -3.705 -6.590 -81.169 1.00125.75 C ATOM 14023 H LEU B 800 -8.350 -7.127 -80.478 1.00 0.00 H ATOM 14024 HA LEU B 800 -7.038 -8.271 -82.821 1.00 0.00 H ATOM 14025 1HB LEU B 800 -6.199 -6.562 -80.964 1.00 0.00 H ATOM 14026 2HB LEU B 800 -5.757 -8.044 -80.110 1.00 0.00 H ATOM 14027 HG LEU B 800 -4.151 -8.614 -81.721 1.00 0.00 H ATOM 14028 1HD1 LEU B 800 -3.889 -7.324 -83.803 1.00 0.00 H ATOM 14029 2HD1 LEU B 800 -5.499 -8.073 -83.697 1.00 0.00 H ATOM 14030 3HD1 LEU B 800 -5.303 -6.336 -83.364 1.00 0.00 H ATOM 14031 1HD2 LEU B 800 -2.737 -6.585 -81.671 1.00 0.00 H ATOM 14032 2HD2 LEU B 800 -4.165 -5.605 -81.258 1.00 0.00 H ATOM 14033 3HD2 LEU B 800 -3.566 -6.832 -80.115 1.00 0.00 H ATOM 14034 N SER B 801 -8.185 -10.321 -80.803 1.00137.22 N ATOM 14035 CA SER B 801 -8.179 -11.629 -80.151 1.00138.97 C ATOM 14036 C SER B 801 -8.110 -12.835 -81.091 1.00141.55 C ATOM 14037 O SER B 801 -7.085 -13.522 -81.162 1.00141.57 O ATOM 14038 CB SER B 801 -9.422 -11.768 -79.273 1.00142.36 C ATOM 14039 OG SER B 801 -9.525 -13.085 -78.757 1.00144.14 O ATOM 14040 H SER B 801 -9.043 -9.789 -80.831 1.00 0.00 H ATOM 14041 HA SER B 801 -7.289 -11.699 -79.524 1.00 0.00 H ATOM 14042 1HB SER B 801 -9.370 -11.053 -78.453 1.00 0.00 H ATOM 14043 2HB SER B 801 -10.309 -11.530 -79.858 1.00 0.00 H ATOM 14044 HG SER B 801 -8.767 -13.564 -79.101 1.00 0.00 H ATOM 14045 N GLY B 802 -9.216 -13.099 -81.785 1.00141.59 N ATOM 14046 CA GLY B 802 -9.363 -14.296 -82.596 1.00144.28 C ATOM 14047 C GLY B 802 -8.535 -14.361 -83.865 1.00143.85 C ATOM 14048 O GLY B 802 -8.713 -15.264 -84.676 1.00145.92 O ATOM 14049 H GLY B 802 -9.978 -12.438 -81.741 1.00 0.00 H ATOM 14050 1HA GLY B 802 -9.101 -15.172 -82.002 1.00 0.00 H ATOM 14051 2HA GLY B 802 -10.405 -14.409 -82.893 1.00 0.00 H ATOM 14052 N ILE B 803 -7.631 -13.406 -84.048 1.00142.92 N ATOM 14053 CA ILE B 803 -6.825 -13.350 -85.259 1.00143.19 C ATOM 14054 C ILE B 803 -5.615 -14.257 -85.095 1.00144.89 C ATOM 14055 O ILE B 803 -4.762 -14.021 -84.240 1.00143.41 O ATOM 14056 CB ILE B 803 -6.389 -11.900 -85.590 1.00139.76 C ATOM 14057 CG1 ILE B 803 -7.609 -10.982 -85.771 1.00138.26 C ATOM 14058 CG2 ILE B 803 -5.491 -11.877 -86.822 1.00140.31 C ATOM 14059 CD1 ILE B 803 -7.266 -9.491 -85.854 1.00135.23 C ATOM 14060 H ILE B 803 -7.497 -12.703 -83.335 1.00 0.00 H ATOM 14061 HA ILE B 803 -7.424 -13.721 -86.090 1.00 0.00 H ATOM 14062 HB ILE B 803 -5.840 -11.484 -84.746 1.00 0.00 H ATOM 14063 1HG1 ILE B 803 -8.140 -11.258 -86.682 1.00 0.00 H ATOM 14064 2HG1 ILE B 803 -8.297 -11.123 -84.937 1.00 0.00 H ATOM 14065 1HG2 ILE B 803 -5.196 -10.850 -87.038 1.00 0.00 H ATOM 14066 2HG2 ILE B 803 -4.602 -12.478 -86.635 1.00 0.00 H ATOM 14067 3HG2 ILE B 803 -6.033 -12.286 -87.675 1.00 0.00 H ATOM 14068 1HD1 ILE B 803 -8.182 -8.913 -85.981 1.00 0.00 H ATOM 14069 2HD1 ILE B 803 -6.766 -9.181 -84.936 1.00 0.00 H ATOM 14070 3HD1 ILE B 803 -6.607 -9.316 -86.703 1.00 0.00 H ATOM 14071 N GLN B 804 -5.548 -15.304 -85.910 1.00149.80 N ATOM 14072 CA GLN B 804 -4.385 -16.181 -85.920 1.00150.99 C ATOM 14073 C GLN B 804 -3.136 -15.414 -86.323 1.00149.02 C ATOM 14074 O GLN B 804 -2.066 -15.636 -85.768 1.00149.01 O ATOM 14075 CB GLN B 804 -4.573 -17.354 -86.875 1.00158.43 C ATOM 14076 CG GLN B 804 -3.242 -17.947 -87.293 1.00160.06 C ATOM 14077 CD GLN B 804 -3.353 -19.359 -87.783 1.00164.43 C ATOM 14078 OE1 GLN B 804 -4.356 -19.742 -88.381 1.00166.38 O ATOM 14079 NE2 GLN B 804 -2.316 -20.150 -87.536 1.00166.26 N ATOM 14080 H GLN B 804 -6.316 -15.499 -86.536 1.00 0.00 H ATOM 14081 HA GLN B 804 -4.245 -16.582 -84.916 1.00 0.00 H ATOM 14082 1HB GLN B 804 -5.177 -18.123 -86.393 1.00 0.00 H ATOM 14083 2HB GLN B 804 -5.115 -17.020 -87.760 1.00 0.00 H ATOM 14084 1HG GLN B 804 -2.825 -17.344 -88.100 1.00 0.00 H ATOM 14085 2HG GLN B 804 -2.568 -17.942 -86.436 1.00 0.00 H ATOM 14086 1HE2 GLN B 804 -2.331 -21.104 -87.838 1.00 0.00 H ATOM 14087 2HE2 GLN B 804 -1.520 -19.793 -87.048 1.00 0.00 H ATOM 14088 N LEU B 805 -3.266 -14.546 -87.322 1.00150.43 N ATOM 14089 CA LEU B 805 -2.126 -13.763 -87.770 1.00148.74 C ATOM 14090 C LEU B 805 -1.486 -13.055 -86.592 1.00145.92 C ATOM 14091 O LEU B 805 -0.276 -13.125 -86.424 1.00145.95 O ATOM 14092 CB LEU B 805 -2.528 -12.751 -88.844 1.00147.25 C ATOM 14093 CG LEU B 805 -1.476 -11.676 -89.126 1.00145.00 C ATOM 14094 CD1 LEU B 805 -0.131 -12.297 -89.466 1.00146.93 C ATOM 14095 CD2 LEU B 805 -1.930 -10.755 -90.240 1.00143.96 C ATOM 14096 H LEU B 805 -4.158 -14.422 -87.779 1.00 0.00 H ATOM 14097 HA LEU B 805 -1.389 -14.440 -88.201 1.00 0.00 H ATOM 14098 1HB LEU B 805 -2.727 -13.288 -89.770 1.00 0.00 H ATOM 14099 2HB LEU B 805 -3.448 -12.258 -88.530 1.00 0.00 H ATOM 14100 HG LEU B 805 -1.312 -11.083 -88.226 1.00 0.00 H ATOM 14101 1HD1 LEU B 805 0.595 -11.508 -89.661 1.00 0.00 H ATOM 14102 2HD1 LEU B 805 0.211 -12.905 -88.628 1.00 0.00 H ATOM 14103 3HD1 LEU B 805 -0.233 -12.923 -90.352 1.00 0.00 H ATOM 14104 1HD2 LEU B 805 -1.166 -9.999 -90.421 1.00 0.00 H ATOM 14105 2HD2 LEU B 805 -2.090 -11.335 -91.149 1.00 0.00 H ATOM 14106 3HD2 LEU B 805 -2.862 -10.267 -89.952 1.00 0.00 H ATOM 14107 N PHE B 806 -2.300 -12.408 -85.762 1.00145.13 N ATOM 14108 CA PHE B 806 -1.797 -11.762 -84.551 1.00142.56 C ATOM 14109 C PHE B 806 -1.049 -12.770 -83.673 1.00144.16 C ATOM 14110 O PHE B 806 0.117 -12.544 -83.299 1.00143.24 O ATOM 14111 CB PHE B 806 -2.942 -11.108 -83.773 1.00140.65 C ATOM 14112 CG PHE B 806 -2.519 -10.503 -82.465 1.00138.25 C ATOM 14113 CD1 PHE B 806 -1.581 -9.487 -82.425 1.00135.85 C ATOM 14114 CD2 PHE B 806 -3.064 -10.951 -81.273 1.00138.57 C ATOM 14115 CE1 PHE B 806 -1.191 -8.934 -81.223 1.00133.79 C ATOM 14116 CE2 PHE B 806 -2.680 -10.399 -80.071 1.00136.52 C ATOM 14117 CZ PHE B 806 -1.745 -9.390 -80.046 1.00134.35 C ATOM 14118 H PHE B 806 -3.287 -12.361 -85.971 1.00 0.00 H ATOM 14119 HA PHE B 806 -1.087 -10.986 -84.842 1.00 0.00 H ATOM 14120 1HB PHE B 806 -3.393 -10.324 -84.380 1.00 0.00 H ATOM 14121 2HB PHE B 806 -3.714 -11.849 -83.571 1.00 0.00 H ATOM 14122 HD1 PHE B 806 -1.150 -9.124 -83.358 1.00 0.00 H ATOM 14123 HD2 PHE B 806 -3.805 -11.751 -81.293 1.00 0.00 H ATOM 14124 HE1 PHE B 806 -0.447 -8.138 -81.206 1.00 0.00 H ATOM 14125 HE2 PHE B 806 -3.115 -10.761 -79.140 1.00 0.00 H ATOM 14126 HZ PHE B 806 -1.443 -8.953 -79.095 1.00 0.00 H ATOM 14127 N ASP B 807 -1.726 -13.879 -83.369 1.00142.34 N ATOM 14128 CA ASP B 807 -1.156 -14.976 -82.595 1.00144.46 C ATOM 14129 C ASP B 807 0.243 -15.300 -83.081 1.00145.57 C ATOM 14130 O ASP B 807 1.146 -15.486 -82.283 1.00145.38 O ATOM 14131 CB ASP B 807 -2.039 -16.234 -82.677 1.00148.00 C ATOM 14132 CG ASP B 807 -3.162 -16.245 -81.646 1.00147.58 C ATOM 14133 OD1 ASP B 807 -2.885 -15.939 -80.470 1.00145.89 O ATOM 14134 OD2 ASP B 807 -4.321 -16.555 -82.011 1.00149.05 O ATOM 14135 H ASP B 807 -2.679 -13.951 -83.696 1.00 0.00 H ATOM 14136 HA ASP B 807 -1.096 -14.668 -81.551 1.00 0.00 H ATOM 14137 1HB ASP B 807 -2.480 -16.305 -83.671 1.00 0.00 H ATOM 14138 2HB ASP B 807 -1.423 -17.121 -82.528 1.00 0.00 H ATOM 14139 N ARG B 808 0.414 -15.336 -84.397 1.00149.00 N ATOM 14140 CA ARG B 808 1.671 -15.743 -84.999 1.00150.70 C ATOM 14141 C ARG B 808 2.703 -14.642 -84.920 1.00147.90 C ATOM 14142 O ARG B 808 3.849 -14.936 -84.619 1.00148.61 O ATOM 14143 CB ARG B 808 1.473 -16.186 -86.451 1.00153.25 C ATOM 14144 CG ARG B 808 1.229 -17.686 -86.611 1.00157.53 C ATOM 14145 CD ARG B 808 0.343 -17.908 -87.797 1.00159.21 C ATOM 14146 NE ARG B 808 0.743 -17.018 -88.874 1.00157.85 N ATOM 14147 CZ ARG B 808 -0.047 -16.667 -89.877 1.00157.79 C ATOM 14148 NH1 ARG B 808 -1.292 -17.116 -89.933 1.00158.95 N ATOM 14149 NH2 ARG B 808 0.406 -15.854 -90.814 1.00156.67 N ATOM 14150 H ARG B 808 -0.355 -15.072 -84.996 1.00 0.00 H ATOM 14151 HA ARG B 808 2.067 -16.588 -84.435 1.00 0.00 H ATOM 14152 1HB ARG B 808 0.624 -15.656 -86.880 1.00 0.00 H ATOM 14153 2HB ARG B 808 2.354 -15.921 -87.036 1.00 0.00 H ATOM 14154 1HG ARG B 808 2.181 -18.196 -86.761 1.00 0.00 H ATOM 14155 2HG ARG B 808 0.747 -18.074 -85.713 1.00 0.00 H ATOM 14156 1HD ARG B 808 0.432 -18.942 -88.129 1.00 0.00 H ATOM 14157 2HD ARG B 808 -0.691 -17.703 -87.522 1.00 0.00 H ATOM 14158 HE ARG B 808 1.683 -16.646 -88.852 1.00 0.00 H ATOM 14159 1HH1 ARG B 808 -1.641 -17.728 -89.209 1.00 0.00 H ATOM 14160 2HH1 ARG B 808 -1.892 -16.846 -90.699 1.00 0.00 H ATOM 14161 1HH2 ARG B 808 1.352 -15.502 -90.764 1.00 0.00 H ATOM 14162 2HH2 ARG B 808 -0.193 -15.584 -91.580 1.00 0.00 H ATOM 14163 N ILE B 809 2.317 -13.394 -85.200 1.00147.92 N ATOM 14164 CA ILE B 809 3.253 -12.268 -85.096 1.00145.30 C ATOM 14165 C ILE B 809 3.894 -12.348 -83.732 1.00144.30 C ATOM 14166 O ILE B 809 5.118 -12.280 -83.586 1.00144.32 O ATOM 14167 CB ILE B 809 2.583 -10.891 -85.277 1.00142.18 C ATOM 14168 CG1 ILE B 809 1.823 -10.798 -86.597 1.00143.12 C ATOM 14169 CG2 ILE B 809 3.629 -9.795 -85.221 1.00139.97 C ATOM 14170 CD1 ILE B 809 0.641 -9.875 -86.522 1.00140.85 C ATOM 14171 H ILE B 809 1.365 -13.218 -85.489 1.00 0.00 H ATOM 14172 HA ILE B 809 4.001 -12.367 -85.882 1.00 0.00 H ATOM 14173 HB ILE B 809 1.855 -10.733 -84.481 1.00 0.00 H ATOM 14174 1HG1 ILE B 809 2.495 -10.447 -87.379 1.00 0.00 H ATOM 14175 2HG1 ILE B 809 1.475 -11.790 -86.887 1.00 0.00 H ATOM 14176 1HG2 ILE B 809 3.148 -8.826 -85.350 1.00 0.00 H ATOM 14177 2HG2 ILE B 809 4.134 -9.823 -84.256 1.00 0.00 H ATOM 14178 3HG2 ILE B 809 4.358 -9.947 -86.017 1.00 0.00 H ATOM 14179 1HD1 ILE B 809 0.138 -9.848 -87.489 1.00 0.00 H ATOM 14180 2HD1 ILE B 809 -0.054 -10.234 -85.762 1.00 0.00 H ATOM 14181 3HD1 ILE B 809 0.978 -8.873 -86.262 1.00 0.00 H ATOM 14182 N LEU B 810 3.023 -12.506 -82.743 1.00147.49 N ATOM 14183 CA LEU B 810 3.422 -12.742 -81.369 1.00146.89 C ATOM 14184 C LEU B 810 4.396 -13.920 -81.306 1.00149.85 C ATOM 14185 O LEU B 810 5.521 -13.787 -80.826 1.00149.31 O ATOM 14186 CB LEU B 810 2.187 -13.016 -80.509 1.00146.75 C ATOM 14187 CG LEU B 810 1.304 -11.826 -80.126 1.00143.65 C ATOM 14188 CD1 LEU B 810 0.359 -12.212 -79.002 1.00143.83 C ATOM 14189 CD2 LEU B 810 2.122 -10.605 -79.753 1.00140.59 C ATOM 14190 H LEU B 810 2.040 -12.458 -82.968 1.00 0.00 H ATOM 14191 HA LEU B 810 3.922 -11.849 -80.996 1.00 0.00 H ATOM 14192 1HB LEU B 810 1.546 -13.721 -81.036 1.00 0.00 H ATOM 14193 2HB LEU B 810 2.509 -13.477 -79.575 1.00 0.00 H ATOM 14194 HG LEU B 810 0.664 -11.561 -80.968 1.00 0.00 H ATOM 14195 1HD1 LEU B 810 -0.263 -11.356 -78.740 1.00 0.00 H ATOM 14196 2HD1 LEU B 810 -0.277 -13.035 -79.328 1.00 0.00 H ATOM 14197 3HD1 LEU B 810 0.936 -12.521 -78.131 1.00 0.00 H ATOM 14198 1HD2 LEU B 810 1.453 -9.785 -79.489 1.00 0.00 H ATOM 14199 2HD2 LEU B 810 2.760 -10.841 -78.901 1.00 0.00 H ATOM 14200 3HD2 LEU B 810 2.742 -10.310 -80.600 1.00 0.00 H ATOM 14201 N LEU B 811 3.950 -15.062 -81.824 1.00153.51 N ATOM 14202 CA LEU B 811 4.706 -16.311 -81.793 1.00156.93 C ATOM 14203 C LEU B 811 6.132 -16.165 -82.322 1.00157.41 C ATOM 14204 O LEU B 811 6.996 -16.980 -82.008 1.00159.60 O ATOM 14205 CB LEU B 811 3.987 -17.401 -82.588 1.00160.52 C ATOM 14206 CG LEU B 811 2.716 -17.984 -81.974 1.00161.44 C ATOM 14207 CD1 LEU B 811 2.089 -18.972 -82.935 1.00165.09 C ATOM 14208 CD2 LEU B 811 2.963 -18.625 -80.626 1.00162.15 C ATOM 14209 H LEU B 811 3.038 -15.049 -82.259 1.00 0.00 H ATOM 14210 HA LEU B 811 4.791 -16.638 -80.757 1.00 0.00 H ATOM 14211 1HB LEU B 811 3.714 -16.998 -83.562 1.00 0.00 H ATOM 14212 2HB LEU B 811 4.676 -18.231 -82.742 1.00 0.00 H ATOM 14213 HG LEU B 811 1.981 -17.191 -81.838 1.00 0.00 H ATOM 14214 1HD1 LEU B 811 1.182 -19.385 -82.492 1.00 0.00 H ATOM 14215 2HD1 LEU B 811 1.838 -18.464 -83.867 1.00 0.00 H ATOM 14216 3HD1 LEU B 811 2.793 -19.778 -83.138 1.00 0.00 H ATOM 14217 1HD2 LEU B 811 2.026 -19.022 -80.235 1.00 0.00 H ATOM 14218 2HD2 LEU B 811 3.684 -19.436 -80.735 1.00 0.00 H ATOM 14219 3HD2 LEU B 811 3.358 -17.880 -79.935 1.00 0.00 H ATOM 14220 N LEU B 812 6.351 -15.173 -83.180 1.00160.96 N ATOM 14221 CA LEU B 812 7.683 -14.886 -83.704 1.00161.58 C ATOM 14222 C LEU B 812 8.602 -14.337 -82.617 1.00159.34 C ATOM 14223 O LEU B 812 9.753 -14.756 -82.485 1.00161.01 O ATOM 14224 CB LEU B 812 7.607 -13.896 -84.866 1.00160.06 C ATOM 14225 CG LEU B 812 6.495 -14.065 -85.909 1.00161.12 C ATOM 14226 CD1 LEU B 812 6.708 -13.114 -87.079 1.00160.21 C ATOM 14227 CD2 LEU B 812 6.352 -15.521 -86.394 1.00165.34 C ATOM 14228 H LEU B 812 5.572 -14.603 -83.477 1.00 0.00 H ATOM 14229 HA LEU B 812 8.118 -15.815 -84.070 1.00 0.00 H ATOM 14230 1HB LEU B 812 7.489 -12.893 -84.460 1.00 0.00 H ATOM 14231 2HB LEU B 812 8.546 -13.935 -85.418 1.00 0.00 H ATOM 14232 HG LEU B 812 5.541 -13.762 -85.476 1.00 0.00 H ATOM 14233 1HD1 LEU B 812 5.909 -13.249 -87.808 1.00 0.00 H ATOM 14234 2HD1 LEU B 812 6.699 -12.085 -86.718 1.00 0.00 H ATOM 14235 3HD1 LEU B 812 7.667 -13.326 -87.550 1.00 0.00 H ATOM 14236 1HD2 LEU B 812 5.550 -15.582 -87.130 1.00 0.00 H ATOM 14237 2HD2 LEU B 812 7.288 -15.847 -86.849 1.00 0.00 H ATOM 14238 3HD2 LEU B 812 6.117 -16.165 -85.547 1.00 0.00 H ATOM 14239 N PHE B 813 8.077 -13.396 -81.835 1.00163.31 N ATOM 14240 CA PHE B 813 8.830 -12.805 -80.732 1.00161.06 C ATOM 14241 C PHE B 813 8.962 -13.772 -79.553 1.00162.28 C ATOM 14242 O PHE B 813 9.596 -13.454 -78.550 1.00160.70 O ATOM 14243 CB PHE B 813 8.167 -11.505 -80.249 1.00158.07 C ATOM 14244 CG PHE B 813 8.037 -10.438 -81.308 1.00156.61 C ATOM 14245 CD1 PHE B 813 9.066 -9.536 -81.537 1.00155.26 C ATOM 14246 CD2 PHE B 813 6.873 -10.315 -82.044 1.00157.00 C ATOM 14247 CE1 PHE B 813 8.942 -8.554 -82.498 1.00154.57 C ATOM 14248 CE2 PHE B 813 6.744 -9.338 -83.005 1.00155.80 C ATOM 14249 CZ PHE B 813 7.780 -8.455 -83.233 1.00154.78 C ATOM 14250 H PHE B 813 7.133 -13.083 -82.010 1.00 0.00 H ATOM 14251 HA PHE B 813 9.835 -12.569 -81.086 1.00 0.00 H ATOM 14252 1HB PHE B 813 7.169 -11.724 -79.872 1.00 0.00 H ATOM 14253 2HB PHE B 813 8.743 -11.088 -79.424 1.00 0.00 H ATOM 14254 HD1 PHE B 813 9.980 -9.610 -80.948 1.00 0.00 H ATOM 14255 HD2 PHE B 813 6.055 -11.013 -81.863 1.00 0.00 H ATOM 14256 HE1 PHE B 813 9.762 -7.859 -82.675 1.00 0.00 H ATOM 14257 HE2 PHE B 813 5.825 -9.260 -83.585 1.00 0.00 H ATOM 14258 HZ PHE B 813 7.678 -7.680 -83.992 1.00 0.00 H ATOM 14259 N LYS B 814 8.352 -14.942 -79.665 1.00170.55 N ATOM 14260 CA LYS B 814 8.336 -15.900 -78.577 1.00172.26 C ATOM 14261 C LYS B 814 9.426 -16.897 -78.878 1.00176.04 C ATOM 14262 O LYS B 814 9.738 -17.124 -80.039 1.00178.03 O ATOM 14263 CB LYS B 814 6.968 -16.590 -78.446 1.00166.36 C ATOM 14264 CG LYS B 814 5.782 -15.688 -78.182 1.00163.47 C ATOM 14265 CD LYS B 814 4.517 -16.527 -78.085 1.00165.49 C ATOM 14266 CE LYS B 814 3.294 -15.677 -78.321 1.00163.34 C ATOM 14267 NZ LYS B 814 2.191 -16.005 -77.369 1.00163.56 N ATOM 14268 H LYS B 814 7.886 -15.173 -80.531 1.00 0.00 H ATOM 14269 HA LYS B 814 8.537 -15.369 -77.646 1.00 0.00 H ATOM 14270 1HB LYS B 814 6.748 -17.139 -79.362 1.00 0.00 H ATOM 14271 2HB LYS B 814 7.002 -17.313 -77.631 1.00 0.00 H ATOM 14272 1HG LYS B 814 5.939 -15.144 -77.250 1.00 0.00 H ATOM 14273 2HG LYS B 814 5.687 -14.966 -78.992 1.00 0.00 H ATOM 14274 1HD LYS B 814 4.551 -17.325 -78.828 1.00 0.00 H ATOM 14275 2HD LYS B 814 4.455 -16.979 -77.095 1.00 0.00 H ATOM 14276 1HE LYS B 814 3.554 -14.626 -78.207 1.00 0.00 H ATOM 14277 2HE LYS B 814 2.935 -15.831 -79.338 1.00 0.00 H ATOM 14278 1HZ LYS B 814 1.393 -15.416 -77.561 1.00 0.00 H ATOM 14279 2HZ LYS B 814 1.927 -16.974 -77.479 1.00 0.00 H ATOM 14280 3HZ LYS B 814 2.505 -15.848 -76.422 1.00 0.00 H ATOM 14281 N PRO B 815 10.044 -17.455 -77.836 1.00182.09 N ATOM 14282 CA PRO B 815 11.046 -18.500 -78.064 1.00185.87 C ATOM 14283 C PRO B 815 10.452 -19.701 -78.799 1.00189.78 C ATOM 14284 O PRO B 815 9.249 -19.954 -78.688 1.00189.71 O ATOM 14285 CB PRO B 815 11.486 -18.884 -76.653 1.00182.93 C ATOM 14286 CG PRO B 815 10.351 -18.453 -75.763 1.00180.15 C ATOM 14287 CD PRO B 815 9.740 -17.256 -76.409 1.00177.18 C ATOM 14288 HA PRO B 815 11.887 -18.077 -78.633 1.00 0.00 H ATOM 14289 1HB PRO B 815 11.675 -19.966 -76.599 1.00 0.00 H ATOM 14290 2HB PRO B 815 12.431 -18.380 -76.403 1.00 0.00 H ATOM 14291 1HG PRO B 815 9.623 -19.270 -75.653 1.00 0.00 H ATOM 14292 2HG PRO B 815 10.725 -18.223 -74.755 1.00 0.00 H ATOM 14293 1HD PRO B 815 8.656 -17.251 -76.221 1.00 0.00 H ATOM 14294 2HD PRO B 815 10.208 -16.344 -76.009 1.00 0.00 H ATOM 14295 N PRO B 816 11.281 -20.429 -79.555 1.00188.80 N ATOM 14296 CA PRO B 816 10.751 -21.596 -80.271 1.00192.90 C ATOM 14297 C PRO B 816 10.364 -22.738 -79.340 1.00195.37 C ATOM 14298 O PRO B 816 9.716 -23.683 -79.772 1.00198.62 O ATOM 14299 CB PRO B 816 11.924 -22.027 -81.154 1.00195.93 C ATOM 14300 CG PRO B 816 13.150 -21.482 -80.457 1.00194.22 C ATOM 14301 CD PRO B 816 12.719 -20.213 -79.794 1.00189.27 C ATOM 14302 HA PRO B 816 9.892 -21.285 -80.884 1.00 0.00 H ATOM 14303 1HB PRO B 816 11.943 -23.123 -81.246 1.00 0.00 H ATOM 14304 2HB PRO B 816 11.800 -21.621 -82.169 1.00 0.00 H ATOM 14305 1HG PRO B 816 13.531 -22.214 -79.730 1.00 0.00 H ATOM 14306 2HG PRO B 816 13.956 -21.309 -81.186 1.00 0.00 H ATOM 14307 1HD PRO B 816 13.272 -20.085 -78.852 1.00 0.00 H ATOM 14308 2HD PRO B 816 12.903 -19.365 -80.470 1.00 0.00 H ATOM 14309 N LYS B 817 10.706 -22.602 -78.064 1.00200.23 N ATOM 14310 CA LYS B 817 10.372 -23.588 -77.044 1.00202.35 C ATOM 14311 C LYS B 817 8.863 -23.781 -76.877 1.00202.29 C ATOM 14312 O LYS B 817 8.409 -24.875 -76.555 1.00205.43 O ATOM 14313 CB LYS B 817 10.984 -23.181 -75.699 1.00201.16 C ATOM 14314 CG LYS B 817 12.513 -23.104 -75.672 1.00201.58 C ATOM 14315 CD LYS B 817 13.037 -22.818 -74.257 1.00199.52 C ATOM 14316 CE LYS B 817 14.555 -22.654 -74.226 1.00199.78 C ATOM 14317 NZ LYS B 817 15.020 -22.299 -72.857 1.00197.56 N ATOM 14318 H LYS B 817 11.221 -21.774 -77.799 1.00 0.00 H ATOM 14319 HA LYS B 817 10.788 -24.550 -77.344 1.00 0.00 H ATOM 14320 1HB LYS B 817 10.603 -22.202 -75.407 1.00 0.00 H ATOM 14321 2HB LYS B 817 10.680 -23.892 -74.931 1.00 0.00 H ATOM 14322 1HG LYS B 817 12.931 -24.050 -76.019 1.00 0.00 H ATOM 14323 2HG LYS B 817 12.849 -22.312 -76.340 1.00 0.00 H ATOM 14324 1HD LYS B 817 12.581 -21.903 -73.878 1.00 0.00 H ATOM 14325 2HD LYS B 817 12.764 -23.640 -73.595 1.00 0.00 H ATOM 14326 1HE LYS B 817 15.028 -23.584 -74.539 1.00 0.00 H ATOM 14327 2HE LYS B 817 14.851 -21.870 -74.923 1.00 0.00 H ATOM 14328 1HZ LYS B 817 16.025 -22.195 -72.859 1.00 0.00 H ATOM 14329 2HZ LYS B 817 14.592 -21.430 -72.570 1.00 0.00 H ATOM 14330 3HZ LYS B 817 14.759 -23.031 -72.212 1.00 0.00 H ATOM 14331 N TYR B 818 8.088 -22.719 -77.078 1.00213.37 N ATOM 14332 CA TYR B 818 6.637 -22.815 -76.936 1.00213.20 C ATOM 14333 C TYR B 818 5.949 -23.149 -78.259 1.00215.47 C ATOM 14334 O TYR B 818 6.315 -22.669 -79.341 1.00214.75 O ATOM 14335 CB TYR B 818 6.069 -21.523 -76.343 1.00178.74 C ATOM 14336 CG TYR B 818 6.521 -21.246 -74.916 1.00176.81 C ATOM 14337 CD1 TYR B 818 5.726 -21.582 -73.823 1.00177.00 C ATOM 14338 CD2 TYR B 818 7.759 -20.660 -74.662 1.00174.96 C ATOM 14339 CE1 TYR B 818 6.157 -21.321 -72.502 1.00175.28 C ATOM 14340 CE2 TYR B 818 8.196 -20.407 -73.361 1.00173.24 C ATOM 14341 CZ TYR B 818 7.399 -20.733 -72.288 1.00173.35 C ATOM 14342 OH TYR B 818 7.870 -20.463 -71.018 1.00171.67 O ATOM 14343 H TYR B 818 8.500 -21.832 -77.332 1.00 0.00 H ATOM 14344 HA TYR B 818 6.409 -23.638 -76.259 1.00 0.00 H ATOM 14345 1HB TYR B 818 6.367 -20.676 -76.963 1.00 0.00 H ATOM 14346 2HB TYR B 818 4.980 -21.567 -76.350 1.00 0.00 H ATOM 14347 HD1 TYR B 818 4.756 -22.054 -73.979 1.00 0.00 H ATOM 14348 HD2 TYR B 818 8.413 -20.386 -75.490 1.00 0.00 H ATOM 14349 HE1 TYR B 818 5.522 -21.591 -71.658 1.00 0.00 H ATOM 14350 HE2 TYR B 818 9.171 -19.949 -73.193 1.00 0.00 H ATOM 14351 HH TYR B 818 8.740 -20.062 -71.079 1.00 0.00 H ATOM 14352 N HIS B 819 4.912 -23.963 -78.128 1.00220.75 N ATOM 14353 CA HIS B 819 4.287 -24.659 -79.236 1.00223.99 C ATOM 14354 C HIS B 819 2.817 -24.267 -79.315 1.00222.66 C ATOM 14355 O HIS B 819 2.297 -23.609 -78.414 1.00219.76 O ATOM 14356 CB HIS B 819 4.435 -26.188 -79.068 1.00229.20 C ATOM 14357 CG HIS B 819 5.853 -26.675 -79.057 1.00231.11 C ATOM 14358 ND1 HIS B 819 6.649 -26.667 -80.182 1.00232.29 N ATOM 14359 CD2 HIS B 819 6.601 -27.232 -78.074 1.00232.39 C ATOM 14360 CE1 HIS B 819 7.834 -27.170 -79.887 1.00234.16 C ATOM 14361 NE2 HIS B 819 7.830 -27.522 -78.614 1.00234.24 N ATOM 14362 H HIS B 819 4.548 -24.096 -77.195 1.00 0.00 H ATOM 14363 HA HIS B 819 4.774 -24.372 -80.167 1.00 0.00 H ATOM 14364 1HB HIS B 819 3.967 -26.498 -78.133 1.00 0.00 H ATOM 14365 2HB HIS B 819 3.913 -26.695 -79.879 1.00 0.00 H ATOM 14366 HD2 HIS B 819 6.289 -27.407 -77.044 1.00 0.00 H ATOM 14367 HE1 HIS B 819 8.671 -27.276 -80.577 1.00 0.00 H ATOM 14368 HE2 HIS B 819 8.603 -27.937 -78.113 1.00 0.00 H ATOM 14369 N PRO B 820 2.159 -24.616 -80.433 1.00251.76 N ATOM 14370 CA PRO B 820 0.727 -24.369 -80.582 1.00251.16 C ATOM 14371 C PRO B 820 -0.119 -25.611 -80.265 1.00255.35 C ATOM 14372 O PRO B 820 0.426 -26.652 -79.868 1.00258.69 O ATOM 14373 CB PRO B 820 0.613 -23.975 -82.053 1.00226.95 C ATOM 14374 CG PRO B 820 1.642 -24.827 -82.715 1.00230.40 C ATOM 14375 CD PRO B 820 2.735 -25.097 -81.703 1.00230.50 C ATOM 14376 HA PRO B 820 0.433 -23.539 -79.923 1.00 0.00 H ATOM 14377 1HB PRO B 820 -0.408 -24.165 -82.415 1.00 0.00 H ATOM 14378 2HB PRO B 820 0.800 -22.897 -82.169 1.00 0.00 H ATOM 14379 1HG PRO B 820 1.189 -25.766 -83.066 1.00 0.00 H ATOM 14380 2HG PRO B 820 2.044 -24.317 -83.603 1.00 0.00 H ATOM 14381 1HD PRO B 820 2.943 -26.176 -81.667 1.00 0.00 H ATOM 14382 2HD PRO B 820 3.640 -24.536 -81.981 1.00 0.00 H ATOM 14383 N ASP B 821 -1.434 -25.500 -80.442 1.00247.78 N ATOM 14384 CA ASP B 821 -2.331 -26.646 -80.332 1.00252.04 C ATOM 14385 C ASP B 821 -1.930 -27.685 -81.362 1.00256.45 C ATOM 14386 O ASP B 821 -2.020 -28.890 -81.122 1.00260.84 O ATOM 14387 CB ASP B 821 -3.789 -26.230 -80.559 1.00247.04 C ATOM 14388 CG ASP B 821 -4.264 -25.176 -79.578 1.00242.91 C ATOM 14389 OD1 ASP B 821 -3.671 -25.061 -78.483 1.00241.61 O ATOM 14390 OD2 ASP B 821 -5.235 -24.459 -79.909 1.00241.08 O ATOM 14391 H ASP B 821 -1.820 -24.592 -80.659 1.00 0.00 H ATOM 14392 HA ASP B 821 -2.244 -27.058 -79.326 1.00 0.00 H ATOM 14393 1HB ASP B 821 -3.903 -25.840 -81.571 1.00 0.00 H ATOM 14394 2HB ASP B 821 -4.435 -27.104 -80.470 1.00 0.00 H ATOM 14395 N VAL B 822 -1.462 -27.198 -82.506 1.00240.01 N ATOM 14396 CA VAL B 822 -1.138 -28.052 -83.637 1.00243.88 C ATOM 14397 C VAL B 822 0.367 -28.149 -83.818 1.00244.25 C ATOM 14398 O VAL B 822 0.977 -27.234 -84.360 1.00241.50 O ATOM 14399 CB VAL B 822 -1.794 -27.516 -84.919 1.00254.76 C ATOM 14400 CG1 VAL B 822 -1.502 -28.433 -86.093 1.00259.17 C ATOM 14401 CG2 VAL B 822 -3.288 -27.357 -84.724 1.00254.28 C ATOM 14402 H VAL B 822 -1.328 -26.200 -82.589 1.00 0.00 H ATOM 14403 HA VAL B 822 -1.526 -29.052 -83.438 1.00 0.00 H ATOM 14404 HB VAL B 822 -1.359 -26.546 -85.161 1.00 0.00 H ATOM 14405 1HG1 VAL B 822 -1.975 -28.036 -86.992 1.00 0.00 H ATOM 14406 2HG1 VAL B 822 -0.425 -28.494 -86.248 1.00 0.00 H ATOM 14407 3HG1 VAL B 822 -1.897 -29.427 -85.885 1.00 0.00 H ATOM 14408 1HG2 VAL B 822 -3.736 -26.976 -85.641 1.00 0.00 H ATOM 14409 2HG2 VAL B 822 -3.728 -28.324 -84.479 1.00 0.00 H ATOM 14410 3HG2 VAL B 822 -3.476 -26.656 -83.910 1.00 0.00 H ATOM 14411 N PRO B 823 0.963 -29.283 -83.414 1.00249.28 N ATOM 14412 CA PRO B 823 2.418 -29.466 -83.512 1.00250.13 C ATOM 14413 C PRO B 823 2.912 -29.301 -84.944 1.00250.93 C ATOM 14414 O PRO B 823 4.039 -28.837 -85.172 1.00249.62 O ATOM 14415 CB PRO B 823 2.631 -30.908 -83.012 1.00244.08 C ATOM 14416 CG PRO B 823 1.299 -31.564 -83.105 1.00246.74 C ATOM 14417 CD PRO B 823 0.281 -30.489 -82.910 1.00242.31 C ATOM 14418 HA PRO B 823 2.919 -28.745 -82.849 1.00 0.00 H ATOM 14419 1HB PRO B 823 3.386 -31.413 -83.632 1.00 0.00 H ATOM 14420 2HB PRO B 823 3.016 -30.896 -81.982 1.00 0.00 H ATOM 14421 1HG PRO B 823 1.185 -32.056 -84.082 1.00 0.00 H ATOM 14422 2HG PRO B 823 1.209 -32.350 -82.341 1.00 0.00 H ATOM 14423 1HD PRO B 823 -0.618 -30.723 -83.500 1.00 0.00 H ATOM 14424 2HD PRO B 823 0.033 -30.407 -81.841 1.00 0.00 H ATOM 14425 N TYR B 824 2.034 -29.615 -85.892 1.00243.14 N ATOM 14426 CA TYR B 824 2.387 -29.640 -87.299 1.00244.74 C ATOM 14427 C TYR B 824 2.891 -28.277 -87.745 1.00240.13 C ATOM 14428 O TYR B 824 3.970 -28.189 -88.313 1.00240.75 O ATOM 14429 CB TYR B 824 1.188 -30.076 -88.150 1.00239.89 C ATOM 14430 CG TYR B 824 0.814 -31.539 -88.007 1.00245.52 C ATOM 14431 CD1 TYR B 824 1.399 -32.509 -88.812 1.00250.43 C ATOM 14432 CD2 TYR B 824 -0.126 -31.946 -87.070 1.00246.17 C ATOM 14433 CE1 TYR B 824 1.049 -33.839 -88.691 1.00255.81 C ATOM 14434 CE2 TYR B 824 -0.477 -33.269 -86.940 1.00251.52 C ATOM 14435 CZ TYR B 824 0.114 -34.212 -87.751 1.00256.33 C ATOM 14436 OH TYR B 824 -0.238 -35.533 -87.618 1.00261.92 O ATOM 14437 H TYR B 824 1.089 -29.843 -85.618 1.00 0.00 H ATOM 14438 HA TYR B 824 3.193 -30.360 -87.441 1.00 0.00 H ATOM 14439 1HB TYR B 824 0.315 -29.480 -87.881 1.00 0.00 H ATOM 14440 2HB TYR B 824 1.401 -29.888 -89.202 1.00 0.00 H ATOM 14441 HD1 TYR B 824 2.146 -32.224 -89.553 1.00 0.00 H ATOM 14442 HD2 TYR B 824 -0.602 -31.211 -86.421 1.00 0.00 H ATOM 14443 HE1 TYR B 824 1.518 -34.586 -89.331 1.00 0.00 H ATOM 14444 HE2 TYR B 824 -1.220 -33.566 -86.199 1.00 0.00 H ATOM 14445 HH TYR B 824 -0.897 -35.619 -86.925 1.00 0.00 H ATOM 14446 N VAL B 825 2.158 -27.215 -87.413 1.00239.49 N ATOM 14447 CA VAL B 825 2.422 -25.912 -88.010 1.00235.47 C ATOM 14448 C VAL B 825 3.774 -25.333 -87.605 1.00233.36 C ATOM 14449 O VAL B 825 4.504 -24.840 -88.464 1.00232.87 O ATOM 14450 CB VAL B 825 1.294 -24.907 -87.685 1.00221.18 C ATOM 14451 CG1 VAL B 825 0.016 -25.290 -88.405 1.00223.08 C ATOM 14452 CG2 VAL B 825 1.060 -24.806 -86.198 1.00219.32 C ATOM 14453 H VAL B 825 1.409 -27.306 -86.741 1.00 0.00 H ATOM 14454 HA VAL B 825 2.472 -26.031 -89.093 1.00 0.00 H ATOM 14455 HB VAL B 825 1.575 -23.924 -88.064 1.00 0.00 H ATOM 14456 1HG1 VAL B 825 -0.767 -24.570 -88.164 1.00 0.00 H ATOM 14457 2HG1 VAL B 825 0.190 -25.289 -89.481 1.00 0.00 H ATOM 14458 3HG1 VAL B 825 -0.296 -26.285 -88.088 1.00 0.00 H ATOM 14459 1HG2 VAL B 825 0.261 -24.091 -86.003 1.00 0.00 H ATOM 14460 2HG2 VAL B 825 0.776 -25.783 -85.807 1.00 0.00 H ATOM 14461 3HG2 VAL B 825 1.974 -24.471 -85.708 1.00 0.00 H ATOM 14462 N LYS B 826 4.124 -25.390 -86.321 1.00230.95 N ATOM 14463 CA LYS B 826 5.438 -24.916 -85.892 1.00229.26 C ATOM 14464 C LYS B 826 6.576 -25.895 -86.207 1.00233.50 C ATOM 14465 O LYS B 826 7.676 -25.456 -86.536 1.00232.87 O ATOM 14466 CB LYS B 826 5.461 -24.599 -84.398 1.00227.08 C ATOM 14467 CG LYS B 826 4.730 -23.322 -83.973 1.00222.13 C ATOM 14468 CD LYS B 826 5.201 -22.874 -82.562 1.00219.37 C ATOM 14469 CE LYS B 826 4.566 -21.562 -82.074 1.00214.54 C ATOM 14470 NZ LYS B 826 4.233 -21.608 -80.623 1.00213.31 N ATOM 14471 H LYS B 826 3.486 -25.761 -85.632 1.00 0.00 H ATOM 14472 HA LYS B 826 5.670 -24.000 -86.436 1.00 0.00 H ATOM 14473 1HB LYS B 826 5.012 -25.424 -83.844 1.00 0.00 H ATOM 14474 2HB LYS B 826 6.494 -24.503 -84.062 1.00 0.00 H ATOM 14475 1HG LYS B 826 4.934 -22.529 -84.693 1.00 0.00 H ATOM 14476 2HG LYS B 826 3.656 -23.506 -83.956 1.00 0.00 H ATOM 14477 1HD LYS B 826 4.957 -23.649 -81.834 1.00 0.00 H ATOM 14478 2HD LYS B 826 6.282 -22.733 -82.567 1.00 0.00 H ATOM 14479 1HE LYS B 826 5.255 -20.737 -82.249 1.00 0.00 H ATOM 14480 2HE LYS B 826 3.653 -21.369 -82.636 1.00 0.00 H ATOM 14481 1HZ LYS B 826 3.819 -20.730 -80.344 1.00 0.00 H ATOM 14482 2HZ LYS B 826 3.578 -22.358 -80.451 1.00 0.00 H ATOM 14483 3HZ LYS B 826 5.075 -21.767 -80.089 1.00 0.00 H ATOM 14484 N ARG B 827 6.343 -27.202 -86.068 1.00237.56 N ATOM 14485 CA ARG B 827 7.413 -28.171 -86.341 1.00241.96 C ATOM 14486 C ARG B 827 7.832 -28.189 -87.812 1.00244.03 C ATOM 14487 O ARG B 827 9.023 -28.294 -88.117 1.00245.54 O ATOM 14488 CB ARG B 827 6.995 -29.579 -85.908 1.00226.92 C ATOM 14489 CG ARG B 827 6.899 -29.737 -84.398 1.00225.79 C ATOM 14490 CD ARG B 827 6.446 -31.123 -83.994 1.00230.63 C ATOM 14491 NE ARG B 827 6.325 -31.250 -82.534 1.00229.56 N ATOM 14492 CZ ARG B 827 5.779 -32.292 -81.910 1.00233.01 C ATOM 14493 NH1 ARG B 827 5.277 -33.307 -82.613 1.00237.79 N ATOM 14494 NH2 ARG B 827 5.717 -32.309 -80.581 1.00231.78 N ATOM 14495 H ARG B 827 5.437 -27.539 -85.776 1.00 0.00 H ATOM 14496 HA ARG B 827 8.296 -27.882 -85.770 1.00 0.00 H ATOM 14497 1HB ARG B 827 6.026 -29.821 -86.343 1.00 0.00 H ATOM 14498 2HB ARG B 827 7.715 -30.305 -86.287 1.00 0.00 H ATOM 14499 1HG ARG B 827 7.877 -29.558 -83.950 1.00 0.00 H ATOM 14500 2HG ARG B 827 6.181 -29.018 -84.002 1.00 0.00 H ATOM 14501 1HD ARG B 827 5.473 -31.332 -84.438 1.00 0.00 H ATOM 14502 2HD ARG B 827 7.170 -31.858 -84.344 1.00 0.00 H ATOM 14503 HE ARG B 827 6.681 -30.493 -81.965 1.00 0.00 H ATOM 14504 1HH1 ARG B 827 5.310 -33.287 -83.623 1.00 0.00 H ATOM 14505 2HH1 ARG B 827 4.864 -34.095 -82.137 1.00 0.00 H ATOM 14506 1HH2 ARG B 827 6.084 -31.532 -80.048 1.00 0.00 H ATOM 14507 2HH2 ARG B 827 5.304 -33.097 -80.105 1.00 0.00 H ATOM 14508 N VAL B 828 6.866 -28.090 -88.722 1.00232.83 N ATOM 14509 CA VAL B 828 7.183 -28.115 -90.148 1.00234.92 C ATOM 14510 C VAL B 828 7.780 -26.777 -90.560 1.00230.91 C ATOM 14511 O VAL B 828 8.371 -26.650 -91.630 1.00232.31 O ATOM 14512 CB VAL B 828 5.952 -28.437 -91.018 1.00236.54 C ATOM 14513 CG1 VAL B 828 5.369 -29.792 -90.644 1.00240.95 C ATOM 14514 CG2 VAL B 828 4.918 -27.337 -90.895 1.00231.75 C ATOM 14515 H VAL B 828 5.903 -27.996 -88.434 1.00 0.00 H ATOM 14516 HA VAL B 828 7.926 -28.894 -90.324 1.00 0.00 H ATOM 14517 HB VAL B 828 6.266 -28.522 -92.058 1.00 0.00 H ATOM 14518 1HG1 VAL B 828 4.501 -30.000 -91.270 1.00 0.00 H ATOM 14519 2HG1 VAL B 828 6.120 -30.566 -90.797 1.00 0.00 H ATOM 14520 3HG1 VAL B 828 5.066 -29.781 -89.597 1.00 0.00 H ATOM 14521 1HG2 VAL B 828 4.055 -27.578 -91.515 1.00 0.00 H ATOM 14522 2HG2 VAL B 828 4.604 -27.247 -89.855 1.00 0.00 H ATOM 14523 3HG2 VAL B 828 5.350 -26.393 -91.226 1.00 0.00 H ATOM 14524 N LYS B 829 7.607 -25.773 -89.708 1.00225.88 N ATOM 14525 CA LYS B 829 7.929 -24.408 -90.093 1.00221.85 C ATOM 14526 C LYS B 829 8.566 -23.595 -88.959 1.00218.05 C ATOM 14527 O LYS B 829 8.094 -22.509 -88.619 1.00213.73 O ATOM 14528 CB LYS B 829 6.671 -23.700 -90.583 1.00219.30 C ATOM 14529 CG LYS B 829 6.085 -24.216 -91.879 1.00222.38 C ATOM 14530 CD LYS B 829 5.132 -23.200 -92.492 1.00219.22 C ATOM 14531 CE LYS B 829 4.586 -23.708 -93.819 1.00222.35 C ATOM 14532 NZ LYS B 829 3.868 -22.666 -94.603 1.00219.54 N ATOM 14533 H LYS B 829 7.248 -25.951 -88.781 1.00 0.00 H ATOM 14534 HA LYS B 829 8.657 -24.440 -90.904 1.00 0.00 H ATOM 14535 1HB LYS B 829 5.891 -23.778 -89.825 1.00 0.00 H ATOM 14536 2HB LYS B 829 6.882 -22.640 -90.727 1.00 0.00 H ATOM 14537 1HG LYS B 829 6.890 -24.422 -92.586 1.00 0.00 H ATOM 14538 2HG LYS B 829 5.545 -25.143 -91.690 1.00 0.00 H ATOM 14539 1HD LYS B 829 4.304 -23.018 -91.806 1.00 0.00 H ATOM 14540 2HD LYS B 829 5.659 -22.260 -92.656 1.00 0.00 H ATOM 14541 1HE LYS B 829 5.406 -24.084 -94.430 1.00 0.00 H ATOM 14542 2HE LYS B 829 3.892 -24.529 -93.637 1.00 0.00 H ATOM 14543 1HZ LYS B 829 3.532 -23.066 -95.468 1.00 0.00 H ATOM 14544 2HZ LYS B 829 3.085 -22.320 -94.066 1.00 0.00 H ATOM 14545 3HZ LYS B 829 4.498 -21.904 -94.808 1.00 0.00 H ATOM 14546 N THR B 830 9.629 -24.122 -88.363 1.00219.70 N ATOM 14547 CA THR B 830 10.273 -23.423 -87.260 1.00216.39 C ATOM 14548 C THR B 830 10.878 -22.125 -87.778 1.00213.29 C ATOM 14549 O THR B 830 11.013 -21.156 -87.040 1.00209.36 O ATOM 14550 CB THR B 830 11.369 -24.277 -86.607 1.00219.22 C ATOM 14551 OG1 THR B 830 10.829 -25.556 -86.248 1.00222.76 O ATOM 14552 CG2 THR B 830 11.911 -23.588 -85.364 1.00215.71 C ATOM 14553 H THR B 830 10.001 -25.010 -88.667 1.00 0.00 H ATOM 14554 HA THR B 830 9.520 -23.204 -86.503 1.00 0.00 H ATOM 14555 HB THR B 830 12.183 -24.429 -87.316 1.00 0.00 H ATOM 14556 HG1 THR B 830 9.902 -25.592 -86.496 1.00 0.00 H ATOM 14557 1HG2 THR B 830 12.687 -24.207 -84.914 1.00 0.00 H ATOM 14558 2HG2 THR B 830 12.331 -22.621 -85.638 1.00 0.00 H ATOM 14559 3HG2 THR B 830 11.103 -23.442 -84.648 1.00 0.00 H ATOM 14560 N TRP B 831 11.227 -22.116 -89.063 1.00211.33 N ATOM 14561 CA TRP B 831 11.684 -20.906 -89.739 1.00208.86 C ATOM 14562 C TRP B 831 10.626 -20.406 -90.707 1.00207.76 C ATOM 14563 O TRP B 831 10.363 -19.210 -90.810 1.00204.09 O ATOM 14564 CB TRP B 831 12.982 -21.154 -90.521 1.00224.10 C ATOM 14565 CG TRP B 831 14.160 -21.575 -89.694 1.00225.40 C ATOM 14566 CD1 TRP B 831 14.607 -22.851 -89.487 1.00229.66 C ATOM 14567 CD2 TRP B 831 15.045 -20.717 -88.958 1.00222.58 C ATOM 14568 NE1 TRP B 831 15.714 -22.839 -88.672 1.00229.60 N ATOM 14569 CE2 TRP B 831 16.002 -21.542 -88.332 1.00225.26 C ATOM 14570 CE3 TRP B 831 15.121 -19.332 -88.769 1.00218.21 C ATOM 14571 CZ2 TRP B 831 17.021 -21.029 -87.530 1.00223.62 C ATOM 14572 CZ3 TRP B 831 16.135 -18.824 -87.972 1.00216.66 C ATOM 14573 CH2 TRP B 831 17.071 -19.671 -87.364 1.00219.31 C ATOM 14574 H TRP B 831 11.172 -22.980 -89.584 1.00 0.00 H ATOM 14575 HA TRP B 831 11.882 -20.143 -88.986 1.00 0.00 H ATOM 14576 1HB TRP B 831 12.814 -21.931 -91.267 1.00 0.00 H ATOM 14577 2HB TRP B 831 13.266 -20.246 -91.052 1.00 0.00 H ATOM 14578 HD1 TRP B 831 14.152 -23.746 -89.907 1.00 0.00 H ATOM 14579 HE1 TRP B 831 16.232 -23.652 -88.371 1.00 0.00 H ATOM 14580 HE3 TRP B 831 14.399 -18.667 -89.241 1.00 0.00 H ATOM 14581 HZ2 TRP B 831 17.758 -21.672 -87.048 1.00 0.00 H ATOM 14582 HZ3 TRP B 831 16.185 -17.744 -87.829 1.00 0.00 H ATOM 14583 HH2 TRP B 831 17.856 -19.236 -86.744 1.00 0.00 H ATOM 14584 N ARG B 832 10.036 -21.353 -91.423 1.00204.69 N ATOM 14585 CA ARG B 832 9.091 -21.078 -92.499 1.00204.58 C ATOM 14586 C ARG B 832 7.769 -20.412 -92.079 1.00200.92 C ATOM 14587 O ARG B 832 7.195 -19.645 -92.848 1.00199.23 O ATOM 14588 CB ARG B 832 8.798 -22.379 -93.229 1.00209.51 C ATOM 14589 CG ARG B 832 10.012 -22.997 -93.891 1.00213.56 C ATOM 14590 CD ARG B 832 10.370 -22.245 -95.157 1.00213.38 C ATOM 14591 NE ARG B 832 11.429 -22.903 -95.915 1.00217.81 N ATOM 14592 CZ ARG B 832 11.861 -22.493 -97.105 1.00218.89 C ATOM 14593 NH1 ARG B 832 11.310 -21.434 -97.684 1.00215.85 N ATOM 14594 NH2 ARG B 832 12.828 -23.154 -97.729 1.00223.24 N ATOM 14595 H ARG B 832 10.263 -22.312 -91.200 1.00 0.00 H ATOM 14596 HA ARG B 832 9.548 -20.367 -93.188 1.00 0.00 H ATOM 14597 1HB ARG B 832 8.388 -23.105 -92.528 1.00 0.00 H ATOM 14598 2HB ARG B 832 8.045 -22.204 -93.997 1.00 0.00 H ATOM 14599 1HG ARG B 832 10.859 -22.958 -93.206 1.00 0.00 H ATOM 14600 2HG ARG B 832 9.798 -24.036 -94.146 1.00 0.00 H ATOM 14601 1HD ARG B 832 9.492 -22.174 -95.798 1.00 0.00 H ATOM 14602 2HD ARG B 832 10.713 -21.244 -94.900 1.00 0.00 H ATOM 14603 HE ARG B 832 11.860 -23.722 -95.507 1.00 0.00 H ATOM 14604 1HH1 ARG B 832 10.561 -20.938 -97.221 1.00 0.00 H ATOM 14605 2HH1 ARG B 832 11.639 -21.124 -98.587 1.00 0.00 H ATOM 14606 1HH2 ARG B 832 13.239 -23.972 -97.300 1.00 0.00 H ATOM 14607 2HH2 ARG B 832 13.153 -22.840 -98.631 1.00 0.00 H ATOM 14608 N MET B 833 7.247 -20.772 -90.909 1.00200.69 N ATOM 14609 CA MET B 833 6.052 -20.137 -90.348 1.00197.30 C ATOM 14610 C MET B 833 6.262 -18.632 -90.253 1.00192.82 C ATOM 14611 O MET B 833 5.410 -17.844 -90.649 1.00190.58 O ATOM 14612 CB MET B 833 5.732 -20.717 -88.974 1.00197.23 C ATOM 14613 CG MET B 833 4.366 -20.383 -88.427 1.00194.96 C ATOM 14614 SD MET B 833 4.161 -21.109 -86.792 1.00195.32 S ATOM 14615 CE MET B 833 5.238 -20.051 -85.834 1.00191.39 C ATOM 14616 H MET B 833 7.698 -21.514 -90.393 1.00 0.00 H ATOM 14617 HA MET B 833 5.211 -20.334 -91.013 1.00 0.00 H ATOM 14618 1HB MET B 833 5.808 -21.803 -89.011 1.00 0.00 H ATOM 14619 2HB MET B 833 6.466 -20.362 -88.249 1.00 0.00 H ATOM 14620 1HG MET B 833 4.253 -19.301 -88.367 1.00 0.00 H ATOM 14621 2HG MET B 833 3.600 -20.769 -89.100 1.00 0.00 H ATOM 14622 1HE MET B 833 5.225 -20.368 -84.791 1.00 0.00 H ATOM 14623 2HE MET B 833 6.255 -20.119 -86.223 1.00 0.00 H ATOM 14624 3HE MET B 833 4.891 -19.019 -85.904 1.00 0.00 H ATOM 14625 N HIS B 834 7.406 -18.259 -89.689 1.00187.96 N ATOM 14626 CA HIS B 834 7.844 -16.871 -89.571 1.00184.19 C ATOM 14627 C HIS B 834 7.921 -16.194 -90.945 1.00184.19 C ATOM 14628 O HIS B 834 7.747 -14.986 -91.064 1.00181.04 O ATOM 14629 CB HIS B 834 9.206 -16.820 -88.866 1.00184.07 C ATOM 14630 CG HIS B 834 9.204 -17.434 -87.498 1.00184.02 C ATOM 14631 ND1 HIS B 834 9.312 -16.689 -86.343 1.00180.60 N ATOM 14632 CD2 HIS B 834 9.086 -18.723 -87.101 1.00187.12 C ATOM 14633 CE1 HIS B 834 9.276 -17.493 -85.294 1.00181.53 C ATOM 14634 NE2 HIS B 834 9.135 -18.732 -85.727 1.00185.49 N ATOM 14635 H HIS B 834 7.996 -18.994 -89.325 1.00 0.00 H ATOM 14636 HA HIS B 834 7.123 -16.312 -88.975 1.00 0.00 H ATOM 14637 1HB HIS B 834 9.949 -17.341 -89.471 1.00 0.00 H ATOM 14638 2HB HIS B 834 9.529 -15.783 -88.772 1.00 0.00 H ATOM 14639 HD2 HIS B 834 8.975 -19.592 -87.750 1.00 0.00 H ATOM 14640 HE1 HIS B 834 9.350 -17.184 -84.251 1.00 0.00 H ATOM 14641 HE2 HIS B 834 9.072 -19.557 -85.147 1.00 0.00 H ATOM 14642 N LEU B 835 8.214 -16.979 -91.977 1.00184.60 N ATOM 14643 CA LEU B 835 8.232 -16.480 -93.350 1.00185.17 C ATOM 14644 C LEU B 835 6.817 -16.228 -93.886 1.00184.16 C ATOM 14645 O LEU B 835 6.572 -15.236 -94.563 1.00182.28 O ATOM 14646 CB LEU B 835 8.968 -17.461 -94.259 1.00190.66 C ATOM 14647 CG LEU B 835 10.410 -17.750 -93.835 1.00192.12 C ATOM 14648 CD1 LEU B 835 11.069 -18.690 -94.833 1.00196.81 C ATOM 14649 CD2 LEU B 835 11.220 -16.461 -93.659 1.00189.01 C ATOM 14650 H LEU B 835 8.431 -17.950 -91.804 1.00 0.00 H ATOM 14651 HA LEU B 835 8.759 -15.526 -93.364 1.00 0.00 H ATOM 14652 1HB LEU B 835 8.418 -18.401 -94.274 1.00 0.00 H ATOM 14653 2HB LEU B 835 8.980 -17.055 -95.271 1.00 0.00 H ATOM 14654 HG LEU B 835 10.410 -18.286 -92.886 1.00 0.00 H ATOM 14655 1HD1 LEU B 835 12.095 -18.890 -94.522 1.00 0.00 H ATOM 14656 2HD1 LEU B 835 10.514 -19.627 -94.872 1.00 0.00 H ATOM 14657 3HD1 LEU B 835 11.072 -18.228 -95.820 1.00 0.00 H ATOM 14658 1HD2 LEU B 835 12.238 -16.709 -93.357 1.00 0.00 H ATOM 14659 2HD2 LEU B 835 11.244 -15.915 -94.602 1.00 0.00 H ATOM 14660 3HD2 LEU B 835 10.755 -15.841 -92.892 1.00 0.00 H ATOM 14661 N PHE B 836 5.906 -17.154 -93.596 1.00177.22 N ATOM 14662 CA PHE B 836 4.508 -17.078 -94.027 1.00176.72 C ATOM 14663 C PHE B 836 3.847 -15.867 -93.371 1.00172.20 C ATOM 14664 O PHE B 836 3.274 -14.986 -94.033 1.00170.43 O ATOM 14665 CB PHE B 836 3.790 -18.382 -93.642 1.00179.53 C ATOM 14666 CG PHE B 836 2.298 -18.397 -93.906 1.00179.21 C ATOM 14667 CD1 PHE B 836 1.804 -18.650 -95.174 1.00181.33 C ATOM 14668 CD2 PHE B 836 1.392 -18.190 -92.874 1.00176.99 C ATOM 14669 CE1 PHE B 836 0.439 -18.692 -95.410 1.00181.20 C ATOM 14670 CE2 PHE B 836 0.021 -18.229 -93.109 1.00176.97 C ATOM 14671 CZ PHE B 836 -0.452 -18.478 -94.377 1.00179.05 C ATOM 14672 H PHE B 836 6.210 -17.946 -93.048 1.00 0.00 H ATOM 14673 HA PHE B 836 4.486 -16.961 -95.111 1.00 0.00 H ATOM 14674 1HB PHE B 836 4.228 -19.214 -94.192 1.00 0.00 H ATOM 14675 2HB PHE B 836 3.936 -18.578 -92.581 1.00 0.00 H ATOM 14676 HD1 PHE B 836 2.503 -18.818 -95.994 1.00 0.00 H ATOM 14677 HD2 PHE B 836 1.767 -17.992 -91.869 1.00 0.00 H ATOM 14678 HE1 PHE B 836 0.066 -18.895 -96.414 1.00 0.00 H ATOM 14679 HE2 PHE B 836 -0.679 -18.062 -92.290 1.00 0.00 H ATOM 14680 HZ PHE B 836 -1.524 -18.505 -94.566 1.00 0.00 H ATOM 14681 N THR B 837 3.937 -15.848 -92.049 1.00168.09 N ATOM 14682 CA THR B 837 3.560 -14.708 -91.239 1.00163.94 C ATOM 14683 C THR B 837 4.277 -13.431 -91.698 1.00161.62 C ATOM 14684 O THR B 837 3.710 -12.347 -91.654 1.00158.68 O ATOM 14685 CB THR B 837 3.863 -14.982 -89.766 1.00163.04 C ATOM 14686 OG1 THR B 837 3.178 -16.171 -89.349 1.00165.45 O ATOM 14687 CG2 THR B 837 3.433 -13.805 -88.917 1.00158.92 C ATOM 14688 H THR B 837 4.289 -16.679 -91.595 1.00 0.00 H ATOM 14689 HA THR B 837 2.488 -14.543 -91.352 1.00 0.00 H ATOM 14690 HB THR B 837 4.933 -15.147 -89.639 1.00 0.00 H ATOM 14691 HG1 THR B 837 2.682 -16.530 -90.089 1.00 0.00 H ATOM 14692 1HG2 THR B 837 3.654 -14.012 -87.870 1.00 0.00 H ATOM 14693 2HG2 THR B 837 3.972 -12.912 -89.233 1.00 0.00 H ATOM 14694 3HG2 THR B 837 2.363 -13.643 -89.036 1.00 0.00 H ATOM 14695 N GLY B 838 5.517 -13.571 -92.156 1.00159.63 N ATOM 14696 CA GLY B 838 6.287 -12.452 -92.681 1.00158.09 C ATOM 14697 C GLY B 838 5.677 -11.880 -93.948 1.00158.04 C ATOM 14698 O GLY B 838 5.715 -10.669 -94.194 1.00155.64 O ATOM 14699 H GLY B 838 5.935 -14.490 -92.137 1.00 0.00 H ATOM 14700 1HA GLY B 838 6.348 -11.667 -91.927 1.00 0.00 H ATOM 14701 2HA GLY B 838 7.305 -12.777 -92.889 1.00 0.00 H ATOM 14702 N ILE B 839 5.123 -12.766 -94.768 1.00159.84 N ATOM 14703 CA ILE B 839 4.433 -12.343 -95.972 1.00160.03 C ATOM 14704 C ILE B 839 3.173 -11.610 -95.543 1.00156.98 C ATOM 14705 O ILE B 839 2.879 -10.533 -96.058 1.00155.06 O ATOM 14706 CB ILE B 839 4.104 -13.528 -96.907 1.00163.98 C ATOM 14707 CG1 ILE B 839 5.370 -14.306 -97.267 1.00167.33 C ATOM 14708 CG2 ILE B 839 3.439 -13.026 -98.175 1.00164.11 C ATOM 14709 CD1 ILE B 839 5.179 -15.278 -98.415 1.00171.39 C ATOM 14710 H ILE B 839 5.180 -13.751 -94.554 1.00 0.00 H ATOM 14711 HA ILE B 839 5.080 -11.658 -96.519 1.00 0.00 H ATOM 14712 HB ILE B 839 3.429 -14.216 -96.399 1.00 0.00 H ATOM 14713 1HG1 ILE B 839 6.162 -13.608 -97.536 1.00 0.00 H ATOM 14714 2HG1 ILE B 839 5.712 -14.867 -96.397 1.00 0.00 H ATOM 14715 1HG2 ILE B 839 3.213 -13.870 -98.826 1.00 0.00 H ATOM 14716 2HG2 ILE B 839 2.516 -12.507 -97.920 1.00 0.00 H ATOM 14717 3HG2 ILE B 839 4.111 -12.340 -98.691 1.00 0.00 H ATOM 14718 1HD1 ILE B 839 6.118 -15.795 -98.615 1.00 0.00 H ATOM 14719 2HD1 ILE B 839 4.413 -16.007 -98.151 1.00 0.00 H ATOM 14720 3HD1 ILE B 839 4.870 -14.733 -99.305 1.00 0.00 H ATOM 14721 N GLN B 840 2.454 -12.172 -94.572 1.00157.74 N ATOM 14722 CA GLN B 840 1.338 -11.447 -93.960 1.00154.80 C ATOM 14723 C GLN B 840 1.746 -10.000 -93.646 1.00151.36 C ATOM 14724 O GLN B 840 1.135 -9.058 -94.145 1.00149.72 O ATOM 14725 CB GLN B 840 0.877 -12.144 -92.682 1.00155.07 C ATOM 14726 CG GLN B 840 0.311 -13.547 -92.847 1.00158.45 C ATOM 14727 CD GLN B 840 -1.213 -13.591 -92.948 1.00158.40 C ATOM 14728 OE1 GLN B 840 -1.795 -13.213 -93.958 1.00158.39 O ATOM 14729 NE2 GLN B 840 -1.861 -14.071 -91.888 1.00158.57 N ATOM 14730 H GLN B 840 2.672 -13.104 -94.249 1.00 0.00 H ATOM 14731 HA GLN B 840 0.507 -11.432 -94.665 1.00 0.00 H ATOM 14732 1HB GLN B 840 1.713 -12.220 -91.987 1.00 0.00 H ATOM 14733 2HB GLN B 840 0.104 -11.546 -92.200 1.00 0.00 H ATOM 14734 1HG GLN B 840 0.714 -13.985 -93.760 1.00 0.00 H ATOM 14735 2HG GLN B 840 0.601 -14.148 -91.985 1.00 0.00 H ATOM 14736 1HE2 GLN B 840 -2.860 -14.125 -91.894 1.00 0.00 H ATOM 14737 2HE2 GLN B 840 -1.349 -14.378 -91.085 1.00 0.00 H ATOM 14738 N ILE B 841 2.812 -9.855 -92.854 1.00150.65 N ATOM 14739 CA ILE B 841 3.359 -8.556 -92.426 1.00147.66 C ATOM 14740 C ILE B 841 3.671 -7.619 -93.590 1.00147.39 C ATOM 14741 O ILE B 841 3.408 -6.418 -93.509 1.00144.87 O ATOM 14742 CB ILE B 841 4.627 -8.761 -91.555 1.00147.64 C ATOM 14743 CG1 ILE B 841 4.265 -8.766 -90.075 1.00145.69 C ATOM 14744 CG2 ILE B 841 5.665 -7.669 -91.803 1.00146.35 C ATOM 14745 CD1 ILE B 841 3.607 -10.029 -89.593 1.00147.51 C ATOM 14746 H ILE B 841 3.258 -10.705 -92.539 1.00 0.00 H ATOM 14747 HA ILE B 841 2.606 -8.044 -91.829 1.00 0.00 H ATOM 14748 HB ILE B 841 5.079 -9.724 -91.792 1.00 0.00 H ATOM 14749 1HG1 ILE B 841 5.165 -8.611 -89.480 1.00 0.00 H ATOM 14750 2HG1 ILE B 841 3.588 -7.938 -89.863 1.00 0.00 H ATOM 14751 1HG2 ILE B 841 6.537 -7.847 -91.175 1.00 0.00 H ATOM 14752 2HG2 ILE B 841 5.964 -7.682 -92.850 1.00 0.00 H ATOM 14753 3HG2 ILE B 841 5.235 -6.697 -91.560 1.00 0.00 H ATOM 14754 1HD1 ILE B 841 3.386 -9.941 -88.529 1.00 0.00 H ATOM 14755 2HD1 ILE B 841 2.680 -10.190 -90.144 1.00 0.00 H ATOM 14756 3HD1 ILE B 841 4.277 -10.872 -89.755 1.00 0.00 H ATOM 14757 N ILE B 842 4.264 -8.150 -94.654 1.00146.74 N ATOM 14758 CA ILE B 842 4.637 -7.295 -95.770 1.00146.80 C ATOM 14759 C ILE B 842 3.381 -6.848 -96.526 1.00146.18 C ATOM 14760 O ILE B 842 3.332 -5.735 -97.062 1.00144.83 O ATOM 14761 CB ILE B 842 5.671 -7.990 -96.676 1.00150.17 C ATOM 14762 CG1 ILE B 842 6.493 -6.939 -97.419 1.00149.87 C ATOM 14763 CG2 ILE B 842 5.017 -8.972 -97.628 1.00153.05 C ATOM 14764 CD1 ILE B 842 7.393 -6.137 -96.508 1.00147.79 C ATOM 14765 H ILE B 842 4.462 -9.139 -94.704 1.00 0.00 H ATOM 14766 HA ILE B 842 5.084 -6.384 -95.373 1.00 0.00 H ATOM 14767 HB ILE B 842 6.385 -8.536 -96.060 1.00 0.00 H ATOM 14768 1HG1 ILE B 842 7.108 -7.426 -98.175 1.00 0.00 H ATOM 14769 2HG1 ILE B 842 5.823 -6.252 -97.937 1.00 0.00 H ATOM 14770 1HG2 ILE B 842 5.780 -9.440 -98.249 1.00 0.00 H ATOM 14771 2HG2 ILE B 842 4.494 -9.738 -97.057 1.00 0.00 H ATOM 14772 3HG2 ILE B 842 4.306 -8.444 -98.263 1.00 0.00 H ATOM 14773 1HD1 ILE B 842 7.950 -5.407 -97.097 1.00 0.00 H ATOM 14774 2HD1 ILE B 842 6.788 -5.618 -95.764 1.00 0.00 H ATOM 14775 3HD1 ILE B 842 8.091 -6.806 -96.006 1.00 0.00 H ATOM 14776 N CYS B 843 2.368 -7.715 -96.561 1.00151.37 N ATOM 14777 CA CYS B 843 1.059 -7.353 -97.107 1.00150.71 C ATOM 14778 C CYS B 843 0.470 -6.206 -96.299 1.00147.24 C ATOM 14779 O CYS B 843 0.012 -5.206 -96.855 1.00145.96 O ATOM 14780 CB CYS B 843 0.100 -8.545 -97.109 1.00152.66 C ATOM 14781 SG CYS B 843 0.634 -9.997 -98.060 1.00157.20 S ATOM 14782 H CYS B 843 2.510 -8.648 -96.200 1.00 0.00 H ATOM 14783 HA CYS B 843 1.193 -7.025 -98.138 1.00 0.00 H ATOM 14784 1HB CYS B 843 -0.067 -8.879 -96.085 1.00 0.00 H ATOM 14785 2HB CYS B 843 -0.863 -8.236 -97.514 1.00 0.00 H ATOM 14786 HG CYS B 843 -0.438 -10.738 -97.796 1.00 0.00 H ATOM 14787 N LEU B 844 0.443 -6.400 -94.983 1.00143.78 N ATOM 14788 CA LEU B 844 0.030 -5.389 -94.015 1.00140.66 C ATOM 14789 C LEU B 844 0.705 -4.051 -94.302 1.00138.94 C ATOM 14790 O LEU B 844 0.052 -3.008 -94.348 1.00137.09 O ATOM 14791 CB LEU B 844 0.364 -5.879 -92.608 1.00140.02 C ATOM 14792 CG LEU B 844 -0.670 -5.894 -91.488 1.00138.57 C ATOM 14793 CD1 LEU B 844 -2.016 -6.360 -91.973 1.00139.99 C ATOM 14794 CD2 LEU B 844 -0.142 -6.868 -90.471 1.00139.40 C ATOM 14795 H LEU B 844 0.730 -7.310 -94.652 1.00 0.00 H ATOM 14796 HA LEU B 844 -1.047 -5.247 -94.101 1.00 0.00 H ATOM 14797 1HB LEU B 844 0.705 -6.911 -92.672 1.00 0.00 H ATOM 14798 2HB LEU B 844 1.179 -5.272 -92.213 1.00 0.00 H ATOM 14799 HG LEU B 844 -0.767 -4.892 -91.068 1.00 0.00 H ATOM 14800 1HD1 LEU B 844 -2.723 -6.355 -91.143 1.00 0.00 H ATOM 14801 2HD1 LEU B 844 -2.372 -5.691 -92.756 1.00 0.00 H ATOM 14802 3HD1 LEU B 844 -1.930 -7.371 -92.370 1.00 0.00 H ATOM 14803 1HD2 LEU B 844 -0.836 -6.931 -89.632 1.00 0.00 H ATOM 14804 2HD2 LEU B 844 -0.037 -7.852 -90.929 1.00 0.00 H ATOM 14805 3HD2 LEU B 844 0.830 -6.529 -90.113 1.00 0.00 H ATOM 14806 N ALA B 845 2.017 -4.105 -94.516 1.00135.20 N ATOM 14807 CA ALA B 845 2.800 -2.935 -94.873 1.00134.16 C ATOM 14808 C ALA B 845 2.225 -2.278 -96.120 1.00134.47 C ATOM 14809 O ALA B 845 1.846 -1.108 -96.088 1.00132.54 O ATOM 14810 CB ALA B 845 4.251 -3.320 -95.091 1.00135.89 C ATOM 14811 H ALA B 845 2.480 -4.998 -94.425 1.00 0.00 H ATOM 14812 HA ALA B 845 2.743 -2.224 -94.048 1.00 0.00 H ATOM 14813 1HB ALA B 845 4.826 -2.434 -95.358 1.00 0.00 H ATOM 14814 2HB ALA B 845 4.654 -3.752 -94.175 1.00 0.00 H ATOM 14815 3HB ALA B 845 4.316 -4.050 -95.896 1.00 0.00 H ATOM 14816 N VAL B 846 2.149 -3.045 -97.205 1.00142.60 N ATOM 14817 CA VAL B 846 1.609 -2.553 -98.477 1.00143.25 C ATOM 14818 C VAL B 846 0.279 -1.835 -98.292 1.00141.24 C ATOM 14819 O VAL B 846 0.155 -0.657 -98.613 1.00139.94 O ATOM 14820 CB VAL B 846 1.447 -3.691 -99.499 1.00146.35 C ATOM 14821 CG1 VAL B 846 0.720 -3.192-100.745 1.00146.87 C ATOM 14822 CG2 VAL B 846 2.800 -4.274 -99.854 1.00148.67 C ATOM 14823 H VAL B 846 2.476 -3.999 -97.145 1.00 0.00 H ATOM 14824 HA VAL B 846 2.306 -1.823 -98.890 1.00 0.00 H ATOM 14825 HB VAL B 846 0.821 -4.470 -99.065 1.00 0.00 H ATOM 14826 1HG1 VAL B 846 0.614 -4.011-101.457 1.00 0.00 H ATOM 14827 2HG1 VAL B 846 -0.267 -2.824-100.467 1.00 0.00 H ATOM 14828 3HG1 VAL B 846 1.294 -2.386-101.203 1.00 0.00 H ATOM 14829 1HG2 VAL B 846 2.671 -5.079-100.577 1.00 0.00 H ATOM 14830 2HG2 VAL B 846 3.430 -3.496-100.285 1.00 0.00 H ATOM 14831 3HG2 VAL B 846 3.274 -4.668 -98.955 1.00 0.00 H ATOM 14832 N LEU B 847 -0.710 -2.558 -97.775 1.00145.72 N ATOM 14833 CA LEU B 847 -2.035 -2.001 -97.540 1.00144.13 C ATOM 14834 C LEU B 847 -2.006 -0.762 -96.659 1.00141.32 C ATOM 14835 O LEU B 847 -2.845 0.123 -96.810 1.00140.10 O ATOM 14836 CB LEU B 847 -2.947 -3.055 -96.919 1.00144.76 C ATOM 14837 CG LEU B 847 -3.249 -4.224 -97.854 1.00147.69 C ATOM 14838 CD1 LEU B 847 -3.453 -5.503 -97.072 1.00148.95 C ATOM 14839 CD2 LEU B 847 -4.467 -3.916 -98.705 1.00147.93 C ATOM 14840 H LEU B 847 -0.533 -3.524 -97.539 1.00 0.00 H ATOM 14841 HA LEU B 847 -2.455 -1.693 -98.497 1.00 0.00 H ATOM 14842 1HB LEU B 847 -2.471 -3.438 -96.018 1.00 0.00 H ATOM 14843 2HB LEU B 847 -3.885 -2.579 -96.635 1.00 0.00 H ATOM 14844 HG LEU B 847 -2.393 -4.398 -98.507 1.00 0.00 H ATOM 14845 1HD1 LEU B 847 -3.666 -6.321 -97.761 1.00 0.00 H ATOM 14846 2HD1 LEU B 847 -2.549 -5.732 -96.507 1.00 0.00 H ATOM 14847 3HD1 LEU B 847 -4.290 -5.380 -96.385 1.00 0.00 H ATOM 14848 1HD2 LEU B 847 -4.670 -4.758 -99.368 1.00 0.00 H ATOM 14849 2HD2 LEU B 847 -5.329 -3.746 -98.059 1.00 0.00 H ATOM 14850 3HD2 LEU B 847 -4.278 -3.023 -99.301 1.00 0.00 H ATOM 14851 N TRP B 848 -1.058 -0.707 -95.729 1.00144.51 N ATOM 14852 CA TRP B 848 -0.947 0.446 -94.837 1.00142.90 C ATOM 14853 C TRP B 848 -0.365 1.660 -95.565 1.00141.97 C ATOM 14854 O TRP B 848 -0.664 2.795 -95.209 1.00140.98 O ATOM 14855 CB TRP B 848 -0.096 0.101 -93.604 1.00143.35 C ATOM 14856 CG TRP B 848 -0.445 0.891 -92.344 1.00142.32 C ATOM 14857 CD1 TRP B 848 -1.475 0.648 -91.472 1.00142.36 C ATOM 14858 CD2 TRP B 848 0.257 2.025 -91.819 1.00141.02 C ATOM 14859 NE1 TRP B 848 -1.462 1.567 -90.449 1.00141.56 N ATOM 14860 CE2 TRP B 848 -0.410 2.424 -90.638 1.00141.07 C ATOM 14861 CE3 TRP B 848 1.382 2.748 -92.236 1.00140.68 C ATOM 14862 CZ2 TRP B 848 0.015 3.510 -89.872 1.00140.85 C ATOM 14863 CZ3 TRP B 848 1.798 3.828 -91.476 1.00139.68 C ATOM 14864 CH2 TRP B 848 1.119 4.198 -90.307 1.00140.27 C ATOM 14865 H TRP B 848 -0.402 -1.469 -95.632 1.00 0.00 H ATOM 14866 HA TRP B 848 -1.947 0.721 -94.501 1.00 0.00 H ATOM 14867 1HB TRP B 848 -0.205 -0.958 -93.371 1.00 0.00 H ATOM 14868 2HB TRP B 848 0.956 0.280 -93.826 1.00 0.00 H ATOM 14869 HD1 TRP B 848 -2.200 -0.157 -91.574 1.00 0.00 H ATOM 14870 HE1 TRP B 848 -2.120 1.605 -89.684 1.00 0.00 H ATOM 14871 HE3 TRP B 848 1.920 2.464 -93.140 1.00 0.00 H ATOM 14872 HZ2 TRP B 848 -0.499 3.812 -88.959 1.00 0.00 H ATOM 14873 HZ3 TRP B 848 2.672 4.386 -91.813 1.00 0.00 H ATOM 14874 HH2 TRP B 848 1.478 5.053 -89.733 1.00 0.00 H ATOM 14875 N VAL B 849 0.446 1.434 -96.596 1.00136.20 N ATOM 14876 CA VAL B 849 0.974 2.561 -97.366 1.00135.87 C ATOM 14877 C VAL B 849 -0.012 3.015 -98.430 1.00136.58 C ATOM 14878 O VAL B 849 -0.102 4.201 -98.736 1.00135.98 O ATOM 14879 CB VAL B 849 2.319 2.230 -98.018 1.00137.83 C ATOM 14880 CG1 VAL B 849 3.031 3.506 -98.423 1.00137.51 C ATOM 14881 CG2 VAL B 849 3.175 1.410 -97.090 1.00138.04 C ATOM 14882 H VAL B 849 0.706 0.494 -96.859 1.00 0.00 H ATOM 14883 HA VAL B 849 1.128 3.401 -96.688 1.00 0.00 H ATOM 14884 HB VAL B 849 2.140 1.663 -98.932 1.00 0.00 H ATOM 14885 1HG1 VAL B 849 3.987 3.258 -98.886 1.00 0.00 H ATOM 14886 2HG1 VAL B 849 2.415 4.056 -99.135 1.00 0.00 H ATOM 14887 3HG1 VAL B 849 3.205 4.121 -97.540 1.00 0.00 H ATOM 14888 1HG2 VAL B 849 4.125 1.186 -97.574 1.00 0.00 H ATOM 14889 2HG2 VAL B 849 3.358 1.971 -96.173 1.00 0.00 H ATOM 14890 3HG2 VAL B 849 2.662 0.479 -96.850 1.00 0.00 H ATOM 14891 N VAL B 850 -0.721 2.064 -99.022 1.00144.71 N ATOM 14892 CA VAL B 850 -1.765 2.380 -99.987 1.00145.15 C ATOM 14893 C VAL B 850 -2.800 3.264 -99.297 1.00142.97 C ATOM 14894 O VAL B 850 -3.069 4.387 -99.731 1.00142.33 O ATOM 14895 CB VAL B 850 -2.416 1.102-100.561 1.00147.12 C ATOM 14896 CG1 VAL B 850 -3.692 1.451-101.307 1.00147.21 C ATOM 14897 CG2 VAL B 850 -1.449 0.372-101.481 1.00149.66 C ATOM 14898 H VAL B 850 -0.533 1.097 -98.799 1.00 0.00 H ATOM 14899 HA VAL B 850 -1.316 2.932-100.814 1.00 0.00 H ATOM 14900 HB VAL B 850 -2.690 0.443 -99.737 1.00 0.00 H ATOM 14901 1HG1 VAL B 850 -4.141 0.541-101.706 1.00 0.00 H ATOM 14902 2HG1 VAL B 850 -4.393 1.931-100.624 1.00 0.00 H ATOM 14903 3HG1 VAL B 850 -3.460 2.130-102.127 1.00 0.00 H ATOM 14904 1HG2 VAL B 850 -1.927 -0.525-101.873 1.00 0.00 H ATOM 14905 2HG2 VAL B 850 -1.169 1.026-102.307 1.00 0.00 H ATOM 14906 3HG2 VAL B 850 -0.556 0.092-100.922 1.00 0.00 H ATOM 14907 N LYS B 851 -3.359 2.734 -98.209 1.00145.89 N ATOM 14908 CA LYS B 851 -4.370 3.417 -97.405 1.00144.85 C ATOM 14909 C LYS B 851 -3.850 4.720 -96.821 1.00143.29 C ATOM 14910 O LYS B 851 -4.630 5.576 -96.402 1.00142.68 O ATOM 14911 CB LYS B 851 -4.851 2.484 -96.289 1.00144.95 C ATOM 14912 CG LYS B 851 -6.019 2.956 -95.456 1.00144.23 C ATOM 14913 CD LYS B 851 -6.726 1.733 -94.897 1.00145.24 C ATOM 14914 CE LYS B 851 -8.030 1.501 -95.649 1.00146.24 C ATOM 14915 NZ LYS B 851 -8.969 0.579 -94.954 1.00147.15 N ATOM 14916 H LYS B 851 -3.057 1.809 -97.938 1.00 0.00 H ATOM 14917 HA LYS B 851 -5.213 3.668 -98.049 1.00 0.00 H ATOM 14918 1HB LYS B 851 -5.144 1.525 -96.717 1.00 0.00 H ATOM 14919 2HB LYS B 851 -4.032 2.295 -95.594 1.00 0.00 H ATOM 14920 1HG LYS B 851 -5.656 3.592 -94.648 1.00 0.00 H ATOM 14921 2HG LYS B 851 -6.697 3.540 -96.078 1.00 0.00 H ATOM 14922 1HD LYS B 851 -6.080 0.860 -95.000 1.00 0.00 H ATOM 14923 2HD LYS B 851 -6.935 1.886 -93.838 1.00 0.00 H ATOM 14924 1HE LYS B 851 -8.541 2.452 -95.792 1.00 0.00 H ATOM 14925 2HE LYS B 851 -7.814 1.078 -96.630 1.00 0.00 H ATOM 14926 1HZ LYS B 851 -9.808 0.472 -95.507 1.00 0.00 H ATOM 14927 2HZ LYS B 851 -8.529 -0.322 -94.832 1.00 0.00 H ATOM 14928 3HZ LYS B 851 -9.209 0.961 -94.050 1.00 0.00 H ATOM 14929 N SER B 852 -2.530 4.879 -96.842 1.00145.00 N ATOM 14930 CA SER B 852 -1.868 6.063 -96.312 1.00143.89 C ATOM 14931 C SER B 852 -2.071 7.278 -97.205 1.00144.00 C ATOM 14932 O SER B 852 -2.042 8.412 -96.740 1.00143.67 O ATOM 14933 CB SER B 852 -0.374 5.797 -96.146 1.00148.02 C ATOM 14934 OG SER B 852 0.306 6.959 -95.715 1.00147.25 O ATOM 14935 H SER B 852 -1.970 4.141 -97.245 1.00 0.00 H ATOM 14936 HA SER B 852 -2.296 6.291 -95.335 1.00 0.00 H ATOM 14937 1HB SER B 852 -0.225 4.997 -95.421 1.00 0.00 H ATOM 14938 2HB SER B 852 0.043 5.461 -97.094 1.00 0.00 H ATOM 14939 HG SER B 852 -0.363 7.642 -95.633 1.00 0.00 H ATOM 14940 N THR B 853 -2.262 7.041 -98.494 1.00153.80 N ATOM 14941 CA THR B 853 -2.417 8.134 -99.443 1.00154.13 C ATOM 14942 C THR B 853 -3.884 8.551 -99.501 1.00154.48 C ATOM 14943 O THR B 853 -4.739 7.821 -99.013 1.00154.57 O ATOM 14944 CB THR B 853 -1.955 7.715-100.848 1.00147.78 C ATOM 14945 OG1 THR B 853 -0.873 6.781-100.741 1.00147.84 O ATOM 14946 CG2 THR B 853 -1.545 8.931-101.681 1.00147.93 C ATOM 14947 H THR B 853 -2.302 6.089 -98.829 1.00 0.00 H ATOM 14948 HA THR B 853 -1.799 8.969 -99.113 1.00 0.00 H ATOM 14949 HB THR B 853 -2.767 7.197-101.358 1.00 0.00 H ATOM 14950 HG1 THR B 853 -0.677 6.624 -99.814 1.00 0.00 H ATOM 14951 1HG2 THR B 853 -1.223 8.603-102.669 1.00 0.00 H ATOM 14952 2HG2 THR B 853 -2.394 9.607-101.781 1.00 0.00 H ATOM 14953 3HG2 THR B 853 -0.725 9.450-101.187 1.00 0.00 H ATOM 14954 N PRO B 854 -4.178 9.753-100.037 1.00156.42 N ATOM 14955 CA PRO B 854 -5.531 9.954-100.585 1.00157.08 C ATOM 14956 C PRO B 854 -5.807 9.096-101.847 1.00157.94 C ATOM 14957 O PRO B 854 -6.904 9.162-102.409 1.00158.45 O ATOM 14958 CB PRO B 854 -5.561 11.454-100.896 1.00151.22 C ATOM 14959 CG PRO B 854 -4.650 12.047 -99.850 1.00151.12 C ATOM 14960 CD PRO B 854 -3.525 11.038 -99.715 1.00150.05 C ATOM 14961 HA PRO B 854 -6.275 9.697 -99.816 1.00 0.00 H ATOM 14962 1HB PRO B 854 -5.214 11.632-101.924 1.00 0.00 H ATOM 14963 2HB PRO B 854 -6.593 11.830-100.836 1.00 0.00 H ATOM 14964 1HG PRO B 854 -4.295 13.037-100.173 1.00 0.00 H ATOM 14965 2HG PRO B 854 -5.199 12.198 -98.909 1.00 0.00 H ATOM 14966 1HD PRO B 854 -2.728 11.278-100.435 1.00 0.00 H ATOM 14967 2HD PRO B 854 -3.137 11.056 -98.686 1.00 0.00 H ATOM 14968 N ALA B 855 -4.806 8.338-102.294 1.00140.42 N ATOM 14969 CA ALA B 855 -4.994 7.243-103.245 1.00142.27 C ATOM 14970 C ALA B 855 -5.663 6.032-102.592 1.00142.15 C ATOM 14971 O ALA B 855 -5.950 5.027-103.248 1.00143.74 O ATOM 14972 CB ALA B 855 -3.660 6.837-103.834 1.00143.82 C ATOM 14973 H ALA B 855 -3.877 8.539-101.952 1.00 0.00 H ATOM 14974 HA ALA B 855 -5.644 7.597-104.045 1.00 0.00 H ATOM 14975 1HB ALA B 855 -3.808 6.021-104.541 1.00 0.00 H ATOM 14976 2HB ALA B 855 -3.216 7.688-104.350 1.00 0.00 H ATOM 14977 3HB ALA B 855 -2.995 6.509-103.036 1.00 0.00 H ATOM 14978 N SER B 856 -5.931 6.152-101.297 1.00143.53 N ATOM 14979 CA SER B 856 -6.431 5.049-100.476 1.00143.79 C ATOM 14980 C SER B 856 -7.719 4.396-100.967 1.00144.78 C ATOM 14981 O SER B 856 -8.013 3.263-100.595 1.00145.80 O ATOM 14982 CB SER B 856 -6.654 5.532 -99.040 1.00141.44 C ATOM 14983 OG SER B 856 -7.929 6.134 -98.898 1.00140.75 O ATOM 14984 H SER B 856 -5.778 7.054-100.869 1.00 0.00 H ATOM 14985 HA SER B 856 -5.683 4.255-100.471 1.00 0.00 H ATOM 14986 1HB SER B 856 -6.569 4.689 -98.355 1.00 0.00 H ATOM 14987 2HB SER B 856 -5.879 6.249 -98.773 1.00 0.00 H ATOM 14988 HG SER B 856 -8.342 6.085 -99.763 1.00 0.00 H ATOM 14989 N LEU B 857 -8.500 5.107-101.774 1.00135.64 N ATOM 14990 CA LEU B 857 -9.769 4.560-102.240 1.00136.75 C ATOM 14991 C LEU B 857 -9.504 3.353-103.127 1.00138.87 C ATOM 14992 O LEU B 857 -10.390 2.532-103.352 1.00140.17 O ATOM 14993 CB LEU B 857 -10.582 5.613-102.997 1.00136.56 C ATOM 14994 CG LEU B 857 -10.855 6.945-102.297 1.00134.86 C ATOM 14995 CD1 LEU B 857 -9.869 8.041-102.731 1.00134.20 C ATOM 14996 CD2 LEU B 857 -12.295 7.375-102.556 1.00134.70 C ATOM 14997 H LEU B 857 -8.224 6.031-102.072 1.00 0.00 H ATOM 14998 HA LEU B 857 -10.347 4.240-101.373 1.00 0.00 H ATOM 14999 1HB LEU B 857 -10.064 5.851-103.925 1.00 0.00 H ATOM 15000 2HB LEU B 857 -11.554 5.188-103.246 1.00 0.00 H ATOM 15001 HG LEU B 857 -10.699 6.831-101.224 1.00 0.00 H ATOM 15002 1HD1 LEU B 857 -10.102 8.968-102.207 1.00 0.00 H ATOM 15003 2HD1 LEU B 857 -8.852 7.733-102.487 1.00 0.00 H ATOM 15004 3HD1 LEU B 857 -9.952 8.200-103.805 1.00 0.00 H ATOM 15005 1HD2 LEU B 857 -12.487 8.324-102.055 1.00 0.00 H ATOM 15006 2HD2 LEU B 857 -12.453 7.492-103.628 1.00 0.00 H ATOM 15007 3HD2 LEU B 857 -12.976 6.617-102.170 1.00 0.00 H ATOM 15008 N ALA B 858 -8.272 3.249-103.618 1.00142.10 N ATOM 15009 CA ALA B 858 -7.858 2.100-104.410 1.00144.04 C ATOM 15010 C ALA B 858 -7.841 0.810-103.580 1.00145.07 C ATOM 15011 O ALA B 858 -7.988 -0.282-104.128 1.00147.18 O ATOM 15012 CB ALA B 858 -6.489 2.354-105.026 1.00152.25 C ATOM 15013 H ALA B 858 -7.607 3.987-103.436 1.00 0.00 H ATOM 15014 HA ALA B 858 -8.586 1.959-105.209 1.00 0.00 H ATOM 15015 1HB ALA B 858 -6.189 1.488-105.616 1.00 0.00 H ATOM 15016 2HB ALA B 858 -6.537 3.233-105.669 1.00 0.00 H ATOM 15017 3HB ALA B 858 -5.760 2.523-104.235 1.00 0.00 H ATOM 15018 N LEU B 859 -7.658 0.946-102.267 1.00148.20 N ATOM 15019 CA LEU B 859 -7.395 -0.190-101.366 1.00148.74 C ATOM 15020 C LEU B 859 -8.208 -1.471-101.577 1.00151.04 C ATOM 15021 O LEU B 859 -7.604 -2.537-101.710 1.00152.76 O ATOM 15022 CB LEU B 859 -7.589 0.216 -99.900 1.00148.22 C ATOM 15023 CG LEU B 859 -6.985 -0.851 -98.975 1.00149.30 C ATOM 15024 CD1 LEU B 859 -5.516 -0.529 -98.617 1.00148.38 C ATOM 15025 CD2 LEU B 859 -7.839 -1.142 -97.741 1.00148.99 C ATOM 15026 H LEU B 859 -7.704 1.879-101.882 1.00 0.00 H ATOM 15027 HA LEU B 859 -6.361 -0.507-101.501 1.00 0.00 H ATOM 15028 1HB LEU B 859 -7.108 1.179 -99.740 1.00 0.00 H ATOM 15029 2HB LEU B 859 -8.656 0.330 -99.709 1.00 0.00 H ATOM 15030 HG LEU B 859 -6.874 -1.787 -99.523 1.00 0.00 H ATOM 15031 1HD1 LEU B 859 -5.122 -1.306 -97.961 1.00 0.00 H ATOM 15032 2HD1 LEU B 859 -4.920 -0.488 -99.529 1.00 0.00 H ATOM 15033 3HD1 LEU B 859 -5.468 0.433 -98.108 1.00 0.00 H ATOM 15034 1HD2 LEU B 859 -7.352 -1.905 -97.133 1.00 0.00 H ATOM 15035 2HD2 LEU B 859 -7.954 -0.230 -97.155 1.00 0.00 H ATOM 15036 3HD2 LEU B 859 -8.821 -1.498 -98.054 1.00 0.00 H ATOM 15037 N PRO B 860 -9.564 -1.387-101.580 1.00146.50 N ATOM 15038 CA PRO B 860 -10.335 -2.639-101.645 1.00149.09 C ATOM 15039 C PRO B 860 -9.958 -3.523-102.833 1.00151.70 C ATOM 15040 O PRO B 860 -10.154 -4.738-102.796 1.00154.09 O ATOM 15041 CB PRO B 860 -11.792 -2.159-101.759 1.00148.29 C ATOM 15042 CG PRO B 860 -11.710 -0.759-102.215 1.00146.66 C ATOM 15043 CD PRO B 860 -10.457 -0.213-101.610 1.00144.98 C ATOM 15044 HA PRO B 860 -10.183 -3.206-100.715 1.00 0.00 H ATOM 15045 1HB PRO B 860 -12.343 -2.795-102.467 1.00 0.00 H ATOM 15046 2HB PRO B 860 -12.295 -2.250-100.785 1.00 0.00 H ATOM 15047 1HG PRO B 860 -11.690 -0.718-103.314 1.00 0.00 H ATOM 15048 2HG PRO B 860 -12.602 -0.202-101.892 1.00 0.00 H ATOM 15049 1HD PRO B 860 -10.057 0.586-102.252 1.00 0.00 H ATOM 15050 2HD PRO B 860 -10.673 0.170-100.602 1.00 0.00 H ATOM 15051 N PHE B 861 -9.414 -2.903-103.873 1.00147.42 N ATOM 15052 CA PHE B 861 -8.821 -3.638-104.976 1.00149.32 C ATOM 15053 C PHE B 861 -7.499 -4.240-104.510 1.00149.36 C ATOM 15054 O PHE B 861 -7.284 -5.444-104.652 1.00151.71 O ATOM 15055 CB PHE B 861 -8.618 -2.730-106.189 1.00150.87 C ATOM 15056 CG PHE B 861 -9.897 -2.139-106.719 1.00151.06 C ATOM 15057 CD1 PHE B 861 -11.051 -2.907-106.781 1.00152.57 C ATOM 15058 CD2 PHE B 861 -9.953 -0.815-107.137 1.00149.50 C ATOM 15059 CE1 PHE B 861 -12.237 -2.376-107.257 1.00152.66 C ATOM 15060 CE2 PHE B 861 -11.138 -0.273-107.616 1.00149.25 C ATOM 15061 CZ PHE B 861 -12.283 -1.058-107.675 1.00150.87 C ATOM 15062 H PHE B 861 -9.413 -1.893-103.897 1.00 0.00 H ATOM 15063 HA PHE B 861 -9.499 -4.445-105.258 1.00 0.00 H ATOM 15064 1HB PHE B 861 -7.948 -1.913-105.924 1.00 0.00 H ATOM 15065 2HB PHE B 861 -8.144 -3.295-106.991 1.00 0.00 H ATOM 15066 HD1 PHE B 861 -11.019 -3.945-106.448 1.00 0.00 H ATOM 15067 HD2 PHE B 861 -9.053 -0.201-107.090 1.00 0.00 H ATOM 15068 HE1 PHE B 861 -13.132 -2.996-107.302 1.00 0.00 H ATOM 15069 HE2 PHE B 861 -11.172 0.765-107.946 1.00 0.00 H ATOM 15070 HZ PHE B 861 -13.214 -0.637-108.051 1.00 0.00 H ATOM 15071 N VAL B 862 -6.629 -3.401-103.948 1.00148.91 N ATOM 15072 CA VAL B 862 -5.308 -3.836-103.496 1.00149.36 C ATOM 15073 C VAL B 862 -5.447 -5.029-102.566 1.00150.16 C ATOM 15074 O VAL B 862 -4.708 -6.004-102.684 1.00152.26 O ATOM 15075 CB VAL B 862 -4.543 -2.702-102.790 1.00146.84 C ATOM 15076 CG1 VAL B 862 -3.351 -3.263-102.032 1.00147.13 C ATOM 15077 CG2 VAL B 862 -4.074 -1.673-103.797 1.00146.78 C ATOM 15078 H VAL B 862 -6.895 -2.433-103.832 1.00 0.00 H ATOM 15079 HA VAL B 862 -4.728 -4.142-104.367 1.00 0.00 H ATOM 15080 HB VAL B 862 -5.206 -2.223-102.069 1.00 0.00 H ATOM 15081 1HG1 VAL B 862 -2.819 -2.450-101.537 1.00 0.00 H ATOM 15082 2HG1 VAL B 862 -3.698 -3.977-101.285 1.00 0.00 H ATOM 15083 3HG1 VAL B 862 -2.679 -3.764-102.729 1.00 0.00 H ATOM 15084 1HG2 VAL B 862 -3.536 -0.878-103.281 1.00 0.00 H ATOM 15085 2HG2 VAL B 862 -3.413 -2.148-104.522 1.00 0.00 H ATOM 15086 3HG2 VAL B 862 -4.936 -1.251-104.314 1.00 0.00 H ATOM 15087 N LEU B 863 -6.434 -4.966-101.677 1.00152.74 N ATOM 15088 CA LEU B 863 -6.658 -6.038-100.716 1.00153.50 C ATOM 15089 C LEU B 863 -6.915 -7.361-101.422 1.00156.83 C ATOM 15090 O LEU B 863 -6.417 -8.396-100.991 1.00158.45 O ATOM 15091 CB LEU B 863 -7.824 -5.716 -99.779 1.00151.79 C ATOM 15092 CG LEU B 863 -8.044 -6.730 -98.644 1.00152.49 C ATOM 15093 CD1 LEU B 863 -6.845 -6.783 -97.696 1.00151.51 C ATOM 15094 CD2 LEU B 863 -9.321 -6.430 -97.871 1.00152.43 C ATOM 15095 H LEU B 863 -7.042 -4.160-101.665 1.00 0.00 H ATOM 15096 HA LEU B 863 -5.759 -6.154-100.112 1.00 0.00 H ATOM 15097 1HB LEU B 863 -7.650 -4.739 -99.331 1.00 0.00 H ATOM 15098 2HB LEU B 863 -8.739 -5.664-100.368 1.00 0.00 H ATOM 15099 HG LEU B 863 -8.121 -7.734 -99.063 1.00 0.00 H ATOM 15100 1HD1 LEU B 863 -7.037 -7.510 -96.907 1.00 0.00 H ATOM 15101 2HD1 LEU B 863 -5.955 -7.078 -98.252 1.00 0.00 H ATOM 15102 3HD1 LEU B 863 -6.688 -5.800 -97.253 1.00 0.00 H ATOM 15103 1HD2 LEU B 863 -9.447 -7.166 -97.076 1.00 0.00 H ATOM 15104 2HD2 LEU B 863 -9.257 -5.433 -97.435 1.00 0.00 H ATOM 15105 3HD2 LEU B 863 -10.175 -6.476 -98.547 1.00 0.00 H ATOM 15106 N ILE B 864 -7.712 -7.340-102.486 1.00148.57 N ATOM 15107 CA ILE B 864 -7.875 -8.548-103.284 1.00151.97 C ATOM 15108 C ILE B 864 -6.593 -8.801-104.060 1.00153.66 C ATOM 15109 O ILE B 864 -6.059 -9.909-104.054 1.00156.15 O ATOM 15110 CB ILE B 864 -9.066 -8.453-104.230 1.00152.83 C ATOM 15111 CG1 ILE B 864 -10.344 -8.136-103.460 1.00151.27 C ATOM 15112 CG2 ILE B 864 -9.217 -9.753-105.000 1.00156.54 C ATOM 15113 CD1 ILE B 864 -11.524 -7.884-104.360 1.00151.88 C ATOM 15114 H ILE B 864 -8.209 -6.502-102.754 1.00 0.00 H ATOM 15115 HA ILE B 864 -8.049 -9.386-102.611 1.00 0.00 H ATOM 15116 HB ILE B 864 -8.908 -7.635-104.932 1.00 0.00 H ATOM 15117 1HG1 ILE B 864 -10.583 -8.965-102.794 1.00 0.00 H ATOM 15118 2HG1 ILE B 864 -10.185 -7.254-102.839 1.00 0.00 H ATOM 15119 1HG2 ILE B 864 -10.070 -9.680-105.674 1.00 0.00 H ATOM 15120 2HG2 ILE B 864 -8.313 -9.940-105.578 1.00 0.00 H ATOM 15121 3HG2 ILE B 864 -9.377 -10.574-104.301 1.00 0.00 H ATOM 15122 1HD1 ILE B 864 -12.403 -7.664-103.754 1.00 0.00 H ATOM 15123 2HD1 ILE B 864 -11.310 -7.036-105.012 1.00 0.00 H ATOM 15124 3HD1 ILE B 864 -11.714 -8.769-104.966 1.00 0.00 H ATOM 15125 N LEU B 865 -6.091 -7.745-104.696 1.00157.62 N ATOM 15126 CA LEU B 865 -4.871 -7.818-105.499 1.00158.00 C ATOM 15127 C LEU B 865 -3.779 -8.552-104.745 1.00158.47 C ATOM 15128 O LEU B 865 -3.153 -9.468-105.266 1.00161.51 O ATOM 15129 CB LEU B 865 -4.385 -6.424-105.888 1.00162.10 C ATOM 15130 CG LEU B 865 -2.950 -6.327-106.428 1.00162.90 C ATOM 15131 CD1 LEU B 865 -2.797 -6.928-107.835 1.00166.17 C ATOM 15132 CD2 LEU B 865 -2.467 -4.878-106.380 1.00160.84 C ATOM 15133 H LEU B 865 -6.576 -6.863-104.617 1.00 0.00 H ATOM 15134 HA LEU B 865 -5.090 -8.372-106.411 1.00 0.00 H ATOM 15135 1HB LEU B 865 -5.048 -6.027-106.655 1.00 0.00 H ATOM 15136 2HB LEU B 865 -4.447 -5.777-105.013 1.00 0.00 H ATOM 15137 HG LEU B 865 -2.289 -6.944-105.819 1.00 0.00 H ATOM 15138 1HD1 LEU B 865 -1.762 -6.830-108.162 1.00 0.00 H ATOM 15139 2HD1 LEU B 865 -3.071 -7.983-107.812 1.00 0.00 H ATOM 15140 3HD1 LEU B 865 -3.448 -6.398-108.529 1.00 0.00 H ATOM 15141 1HD2 LEU B 865 -1.448 -4.821-106.764 1.00 0.00 H ATOM 15142 2HD2 LEU B 865 -3.121 -4.256-106.992 1.00 0.00 H ATOM 15143 3HD2 LEU B 865 -2.487 -4.522-105.350 1.00 0.00 H ATOM 15144 N THR B 866 -3.530 -8.101-103.522 1.00168.08 N ATOM 15145 CA THR B 866 -2.614 -8.787-102.623 1.00168.46 C ATOM 15146 C THR B 866 -3.036 -10.265-102.452 1.00171.10 C ATOM 15147 O THR B 866 -2.333 -11.159-102.919 1.00174.32 O ATOM 15148 CB THR B 866 -2.533 -8.065-101.237 1.00159.61 C ATOM 15149 OG1 THR B 866 -1.692 -6.905-101.330 1.00157.60 O ATOM 15150 CG2 THR B 866 -2.019 -9.007-100.147 1.00160.13 C ATOM 15151 H THR B 866 -3.989 -7.258-103.207 1.00 0.00 H ATOM 15152 HA THR B 866 -1.620 -8.780-103.071 1.00 0.00 H ATOM 15153 HB THR B 866 -3.523 -7.709-100.954 1.00 0.00 H ATOM 15154 HG1 THR B 866 -1.359 -6.823-102.227 1.00 0.00 H ATOM 15155 1HG2 THR B 866 -1.975 -8.475 -99.197 1.00 0.00 H ATOM 15156 2HG2 THR B 866 -2.692 -9.859-100.055 1.00 0.00 H ATOM 15157 3HG2 THR B 866 -1.023 -9.359-100.411 1.00 0.00 H ATOM 15158 N VAL B 867 -4.200 -10.521-101.850 1.00164.55 N ATOM 15159 CA VAL B 867 -4.420 -11.827-101.229 1.00166.52 C ATOM 15160 C VAL B 867 -4.814 -12.958-102.208 1.00169.99 C ATOM 15161 O VAL B 867 -4.024 -13.890-102.365 1.00173.06 O ATOM 15162 CB VAL B 867 -5.422 -11.721-100.071 1.00165.90 C ATOM 15163 CG1 VAL B 867 -5.409 -13.002 -99.313 1.00167.65 C ATOM 15164 CG2 VAL B 867 -5.042 -10.591 -99.147 1.00162.63 C ATOM 15165 H VAL B 867 -4.935 -9.829-101.814 1.00 0.00 H ATOM 15166 HA VAL B 867 -3.470 -12.186-100.831 1.00 0.00 H ATOM 15167 HB VAL B 867 -6.416 -11.533-100.478 1.00 0.00 H ATOM 15168 1HG1 VAL B 867 -6.117 -12.943 -98.486 1.00 0.00 H ATOM 15169 2HG1 VAL B 867 -5.693 -13.819 -99.975 1.00 0.00 H ATOM 15170 3HG1 VAL B 867 -4.408 -13.182 -98.921 1.00 0.00 H ATOM 15171 1HG2 VAL B 867 -5.763 -10.529 -98.332 1.00 0.00 H ATOM 15172 2HG2 VAL B 867 -4.048 -10.773 -98.739 1.00 0.00 H ATOM 15173 3HG2 VAL B 867 -5.040 -9.652 -99.702 1.00 0.00 H ATOM 15174 N PRO B 868 -6.001 -12.909-102.869 1.00166.04 N ATOM 15175 CA PRO B 868 -6.196 -14.085-103.736 1.00170.06 C ATOM 15176 C PRO B 868 -5.175 -14.272-104.870 1.00172.32 C ATOM 15177 O PRO B 868 -5.152 -15.351-105.452 1.00175.95 O ATOM 15178 CB PRO B 868 -7.590 -13.846-104.316 1.00169.96 C ATOM 15179 CG PRO B 868 -8.298 -13.139-103.239 1.00166.78 C ATOM 15180 CD PRO B 868 -7.274 -12.174-102.704 1.00163.86 C ATOM 15181 HA PRO B 868 -6.174 -14.996-103.120 1.00 0.00 H ATOM 15182 1HB PRO B 868 -7.516 -13.258-105.242 1.00 0.00 H ATOM 15183 2HB PRO B 868 -8.057 -14.806-104.581 1.00 0.00 H ATOM 15184 1HG PRO B 868 -9.192 -12.636-103.638 1.00 0.00 H ATOM 15185 2HG PRO B 868 -8.648 -13.855-102.481 1.00 0.00 H ATOM 15186 1HD PRO B 868 -7.291 -11.251-103.303 1.00 0.00 H ATOM 15187 2HD PRO B 868 -7.492 -11.955-101.648 1.00 0.00 H ATOM 15188 N LEU B 869 -4.371 -13.258-105.189 1.00180.42 N ATOM 15189 CA LEU B 869 -3.197 -13.445-106.054 1.00182.95 C ATOM 15190 C LEU B 869 -2.082 -14.149-105.283 1.00184.23 C ATOM 15191 O LEU B 869 -1.518 -15.143-105.749 1.00187.98 O ATOM 15192 CB LEU B 869 -2.680 -12.110-106.601 1.00180.17 C ATOM 15193 CG LEU B 869 -1.289 -12.030-107.254 1.00181.83 C ATOM 15194 CD1 LEU B 869 -1.318 -12.449-108.734 1.00185.04 C ATOM 15195 CD2 LEU B 869 -0.674 -10.634-107.077 1.00178.58 C ATOM 15196 H LEU B 869 -4.574 -12.337-104.827 1.00 0.00 H ATOM 15197 HA LEU B 869 -3.486 -14.068-106.900 1.00 0.00 H ATOM 15198 1HB LEU B 869 -3.375 -11.753-107.359 1.00 0.00 H ATOM 15199 2HB LEU B 869 -2.659 -11.386-105.787 1.00 0.00 H ATOM 15200 HG LEU B 869 -0.627 -12.763-106.792 1.00 0.00 H ATOM 15201 1HD1 LEU B 869 -0.314 -12.377-109.152 1.00 0.00 H ATOM 15202 2HD1 LEU B 869 -1.670 -13.477-108.814 1.00 0.00 H ATOM 15203 3HD1 LEU B 869 -1.989 -11.791-109.285 1.00 0.00 H ATOM 15204 1HD2 LEU B 869 0.309 -10.607-107.548 1.00 0.00 H ATOM 15205 2HD2 LEU B 869 -1.320 -9.890-107.543 1.00 0.00 H ATOM 15206 3HD2 LEU B 869 -0.574 -10.413-106.014 1.00 0.00 H ATOM 15207 N ARG B 870 -1.758 -13.611-104.110 1.00177.23 N ATOM 15208 CA ARG B 870 -0.743 -14.198-103.251 1.00177.77 C ATOM 15209 C ARG B 870 -1.135 -15.631-102.993 1.00180.98 C ATOM 15210 O ARG B 870 -0.303 -16.535-103.048 1.00184.22 O ATOM 15211 CB ARG B 870 -0.632 -13.422-101.933 1.00184.05 C ATOM 15212 CG ARG B 870 0.749 -13.361-101.310 1.00183.60 C ATOM 15213 CD ARG B 870 1.679 -12.478-102.114 1.00182.64 C ATOM 15214 NE ARG B 870 2.936 -12.249-101.410 1.00181.96 N ATOM 15215 CZ ARG B 870 4.059 -11.854-101.997 1.00182.43 C ATOM 15216 NH1 ARG B 870 4.093 -11.662-103.310 1.00184.23 N ATOM 15217 NH2 ARG B 870 5.155 -11.667-101.272 1.00181.02 N ATOM 15218 H ARG B 870 -2.231 -12.771-103.809 1.00 0.00 H ATOM 15219 HA ARG B 870 0.217 -14.147-103.765 1.00 0.00 H ATOM 15220 1HB ARG B 870 -0.957 -12.394-102.088 1.00 0.00 H ATOM 15221 2HB ARG B 870 -1.296 -13.867-101.192 1.00 0.00 H ATOM 15222 1HG ARG B 870 0.675 -12.956-100.300 1.00 0.00 H ATOM 15223 2HG ARG B 870 1.174 -14.364-101.269 1.00 0.00 H ATOM 15224 1HD ARG B 870 1.899 -12.956-103.068 1.00 0.00 H ATOM 15225 2HD ARG B 870 1.202 -11.515-102.292 1.00 0.00 H ATOM 15226 HE ARG B 870 2.950 -12.402-100.410 1.00 0.00 H ATOM 15227 1HH1 ARG B 870 3.263 -11.817-103.865 1.00 0.00 H ATOM 15228 2HH1 ARG B 870 4.948 -11.362-103.754 1.00 0.00 H ATOM 15229 1HH2 ARG B 870 5.134 -11.825-100.274 1.00 0.00 H ATOM 15230 2HH2 ARG B 870 6.009 -11.367-101.717 1.00 0.00 H ATOM 15231 N ARG B 871 -2.436 -15.834-102.808 1.00172.03 N ATOM 15232 CA ARG B 871 -2.987 -17.110-102.380 1.00174.74 C ATOM 15233 C ARG B 871 -2.986 -18.111-103.546 1.00179.21 C ATOM 15234 O ARG B 871 -3.574 -19.192-103.462 1.00182.06 O ATOM 15235 CB ARG B 871 -4.404 -16.901-101.814 1.00172.97 C ATOM 15236 CG ARG B 871 -4.938 -18.056-100.996 1.00175.09 C ATOM 15237 CD ARG B 871 -3.988 -18.420 -99.882 1.00174.96 C ATOM 15238 NE ARG B 871 -4.417 -19.635 -99.196 1.00177.65 N ATOM 15239 CZ ARG B 871 -3.798 -20.805 -99.307 1.00181.51 C ATOM 15240 NH1 ARG B 871 -2.703 -20.903-100.045 1.00183.03 N ATOM 15241 NH2 ARG B 871 -4.252 -21.867 -98.653 1.00184.01 N ATOM 15242 H ARG B 871 -3.062 -15.059-102.975 1.00 0.00 H ATOM 15243 HA ARG B 871 -2.348 -17.517-101.596 1.00 0.00 H ATOM 15244 1HB ARG B 871 -4.416 -16.015-101.181 1.00 0.00 H ATOM 15245 2HB ARG B 871 -5.101 -16.727-102.634 1.00 0.00 H ATOM 15246 1HG ARG B 871 -5.897 -17.779-100.558 1.00 0.00 H ATOM 15247 2HG ARG B 871 -5.070 -18.927-101.639 1.00 0.00 H ATOM 15248 1HD ARG B 871 -2.993 -18.587-100.293 1.00 0.00 H ATOM 15249 2HD ARG B 871 -3.950 -17.608 -99.157 1.00 0.00 H ATOM 15250 HE ARG B 871 -5.234 -19.576 -98.603 1.00 0.00 H ATOM 15251 1HH1 ARG B 871 -2.341 -20.089-100.522 1.00 0.00 H ATOM 15252 2HH1 ARG B 871 -2.230 -21.791-100.131 1.00 0.00 H ATOM 15253 1HH2 ARG B 871 -5.072 -21.787 -98.067 1.00 0.00 H ATOM 15254 2HH2 ARG B 871 -3.778 -22.754 -98.740 1.00 0.00 H ATOM 15255 N VAL B 872 -2.334 -17.718-104.639 1.00181.46 N ATOM 15256 CA VAL B 872 -2.075 -18.595-105.779 1.00185.83 C ATOM 15257 C VAL B 872 -0.559 -18.667-105.992 1.00187.24 C ATOM 15258 O VAL B 872 -0.015 -19.723-106.312 1.00191.26 O ATOM 15259 CB VAL B 872 -2.810 -18.120-107.055 1.00185.97 C ATOM 15260 CG1 VAL B 872 -2.073 -18.570-108.306 1.00189.64 C ATOM 15261 CG2 VAL B 872 -4.245 -18.634-107.068 1.00186.82 C ATOM 15262 H VAL B 872 -2.007 -16.763-104.669 1.00 0.00 H ATOM 15263 HA VAL B 872 -2.437 -19.595-105.536 1.00 0.00 H ATOM 15264 HB VAL B 872 -2.819 -17.030-107.073 1.00 0.00 H ATOM 15265 1HG1 VAL B 872 -2.610 -18.223-109.189 1.00 0.00 H ATOM 15266 2HG1 VAL B 872 -1.067 -18.151-108.306 1.00 0.00 H ATOM 15267 3HG1 VAL B 872 -2.014 -19.658-108.322 1.00 0.00 H ATOM 15268 1HG2 VAL B 872 -4.747 -18.290-107.972 1.00 0.00 H ATOM 15269 2HG2 VAL B 872 -4.241 -19.724-107.047 1.00 0.00 H ATOM 15270 3HG2 VAL B 872 -4.775 -18.256-106.193 1.00 0.00 H ATOM 15271 N LEU B 873 0.119 -17.539-105.793 1.00191.83 N ATOM 15272 CA LEU B 873 1.585 -17.516-105.832 1.00192.87 C ATOM 15273 C LEU B 873 2.215 -18.078-104.549 1.00192.91 C ATOM 15274 O LEU B 873 3.437 -18.240-104.469 1.00194.23 O ATOM 15275 CB LEU B 873 2.088 -16.101-106.077 1.00189.73 C ATOM 15276 CG LEU B 873 1.628 -15.520-107.416 1.00190.01 C ATOM 15277 CD1 LEU B 873 2.229 -14.146-107.645 1.00187.32 C ATOM 15278 CD2 LEU B 873 1.946 -16.464-108.576 1.00194.80 C ATOM 15279 H LEU B 873 -0.382 -16.681-105.611 1.00 0.00 H ATOM 15280 HA LEU B 873 1.919 -18.151-106.651 1.00 0.00 H ATOM 15281 1HB LEU B 873 1.731 -15.461-105.272 1.00 0.00 H ATOM 15282 2HB LEU B 873 3.178 -16.110-106.050 1.00 0.00 H ATOM 15283 HG LEU B 873 0.550 -15.356-107.391 1.00 0.00 H ATOM 15284 1HD1 LEU B 873 1.887 -13.754-108.603 1.00 0.00 H ATOM 15285 2HD1 LEU B 873 1.915 -13.474-106.846 1.00 0.00 H ATOM 15286 3HD1 LEU B 873 3.316 -14.221-107.651 1.00 0.00 H ATOM 15287 1HD2 LEU B 873 1.605 -16.019-109.511 1.00 0.00 H ATOM 15288 2HD2 LEU B 873 3.022 -16.631-108.625 1.00 0.00 H ATOM 15289 3HD2 LEU B 873 1.438 -17.416-108.420 1.00 0.00 H ATOM 15290 N LEU B 874 1.375 -18.354-103.551 1.00195.07 N ATOM 15291 CA LEU B 874 1.796 -19.019-102.309 1.00195.42 C ATOM 15292 C LEU B 874 2.050 -20.540-102.467 1.00200.45 C ATOM 15293 O LEU B 874 3.036 -21.052-101.924 1.00201.91 O ATOM 15294 CB LEU B 874 0.767 -18.774-101.193 1.00192.42 C ATOM 15295 CG LEU B 874 1.094 -17.601-100.269 1.00187.88 C ATOM 15296 CD1 LEU B 874 0.066 -17.463 -99.154 1.00185.42 C ATOM 15297 CD2 LEU B 874 2.498 -17.760 -99.704 1.00188.35 C ATOM 15298 H LEU B 874 0.407 -18.090-103.664 1.00 0.00 H ATOM 15299 HA LEU B 874 2.753 -18.599-101.999 1.00 0.00 H ATOM 15300 1HB LEU B 874 -0.203 -18.587-101.650 1.00 0.00 H ATOM 15301 2HB LEU B 874 0.692 -19.676-100.586 1.00 0.00 H ATOM 15302 HG LEU B 874 1.037 -16.668-100.831 1.00 0.00 H ATOM 15303 1HD1 LEU B 874 0.331 -16.619 -98.517 1.00 0.00 H ATOM 15304 2HD1 LEU B 874 -0.920 -17.294 -99.587 1.00 0.00 H ATOM 15305 3HD1 LEU B 874 0.051 -18.375 -98.559 1.00 0.00 H ATOM 15306 1HD2 LEU B 874 2.723 -16.919 -99.047 1.00 0.00 H ATOM 15307 2HD2 LEU B 874 2.559 -18.690 -99.138 1.00 0.00 H ATOM 15308 3HD2 LEU B 874 3.219 -17.785-100.522 1.00 0.00 H ATOM 15309 N PRO B 875 1.160 -21.279-103.174 1.00195.79 N ATOM 15310 CA PRO B 875 1.474 -22.691-103.446 1.00200.98 C ATOM 15311 C PRO B 875 2.796 -22.917-104.190 1.00203.85 C ATOM 15312 O PRO B 875 3.251 -24.060-104.295 1.00208.23 O ATOM 15313 CB PRO B 875 0.294 -23.145-104.307 1.00203.04 C ATOM 15314 CG PRO B 875 -0.836 -22.322-103.823 1.00198.94 C ATOM 15315 CD PRO B 875 -0.241 -20.971-103.522 1.00194.49 C ATOM 15316 HA PRO B 875 1.505 -23.244-102.496 1.00 0.00 H ATOM 15317 1HB PRO B 875 0.520 -22.981-105.371 1.00 0.00 H ATOM 15318 2HB PRO B 875 0.126 -24.224-104.176 1.00 0.00 H ATOM 15319 1HG PRO B 875 -1.623 -22.269-104.590 1.00 0.00 H ATOM 15320 2HG PRO B 875 -1.289 -22.785-102.934 1.00 0.00 H ATOM 15321 1HD PRO B 875 -0.303 -20.335-104.417 1.00 0.00 H ATOM 15322 2HD PRO B 875 -0.781 -20.511-102.681 1.00 0.00 H ATOM 15323 N LEU B 876 3.392 -21.845-104.706 1.00207.09 N ATOM 15324 CA LEU B 876 4.760 -21.890-105.204 1.00209.28 C ATOM 15325 C LEU B 876 5.754 -22.155-104.059 1.00209.14 C ATOM 15326 O LEU B 876 6.773 -22.822-104.261 1.00212.68 O ATOM 15327 CB LEU B 876 5.110 -20.583-105.930 1.00206.73 C ATOM 15328 CG LEU B 876 6.592 -20.283-106.179 1.00207.78 C ATOM 15329 CD1 LEU B 876 7.210 -21.310-107.130 1.00213.41 C ATOM 15330 CD2 LEU B 876 6.800 -18.865-106.700 1.00204.68 C ATOM 15331 H LEU B 876 2.880 -20.976-104.753 1.00 0.00 H ATOM 15332 HA LEU B 876 4.844 -22.715-105.911 1.00 0.00 H ATOM 15333 1HB LEU B 876 4.624 -20.586-106.904 1.00 0.00 H ATOM 15334 2HB LEU B 876 4.715 -19.748-105.352 1.00 0.00 H ATOM 15335 HG LEU B 876 7.147 -20.391-105.247 1.00 0.00 H ATOM 15336 1HD1 LEU B 876 8.262 -21.072-107.288 1.00 0.00 H ATOM 15337 2HD1 LEU B 876 7.125 -22.306-106.695 1.00 0.00 H ATOM 15338 3HD1 LEU B 876 6.685 -21.284-108.084 1.00 0.00 H ATOM 15339 1HD2 LEU B 876 7.864 -18.690-106.864 1.00 0.00 H ATOM 15340 2HD2 LEU B 876 6.263 -18.740-107.640 1.00 0.00 H ATOM 15341 3HD2 LEU B 876 6.423 -18.150-105.969 1.00 0.00 H ATOM 15342 N ILE B 877 5.450 -21.643-102.862 1.00206.98 N ATOM 15343 CA ILE B 877 6.373 -21.692-101.719 1.00206.11 C ATOM 15344 C ILE B 877 6.283 -23.004-100.927 1.00209.00 C ATOM 15345 O ILE B 877 7.290 -23.697-100.775 1.00212.00 O ATOM 15346 CB ILE B 877 6.161 -20.473-100.793 1.00200.58 C ATOM 15347 CG1 ILE B 877 6.875 -19.247-101.371 1.00198.47 C ATOM 15348 CG2 ILE B 877 6.671 -20.753 -99.389 1.00199.68 C ATOM 15349 CD1 ILE B 877 8.269 -19.534-101.882 1.00201.59 C ATOM 15350 H ILE B 877 4.547 -21.206-102.747 1.00 0.00 H ATOM 15351 HA ILE B 877 7.394 -21.666-102.098 1.00 0.00 H ATOM 15352 HB ILE B 877 5.098 -20.240-100.736 1.00 0.00 H ATOM 15353 1HG1 ILE B 877 6.288 -18.838-102.193 1.00 0.00 H ATOM 15354 2HG1 ILE B 877 6.947 -18.473-100.606 1.00 0.00 H ATOM 15355 1HG2 ILE B 877 6.509 -19.877 -98.762 1.00 0.00 H ATOM 15356 2HG2 ILE B 877 6.135 -21.603 -98.970 1.00 0.00 H ATOM 15357 3HG2 ILE B 877 7.737 -20.979 -99.427 1.00 0.00 H ATOM 15358 1HD1 ILE B 877 8.709 -18.617-102.275 1.00 0.00 H ATOM 15359 2HD1 ILE B 877 8.886 -19.911-101.065 1.00 0.00 H ATOM 15360 3HD1 ILE B 877 8.219 -20.280-102.674 1.00 0.00 H ATOM 15361 N PHE B 878 5.097 -23.341-100.415 1.00206.24 N ATOM 15362 CA PHE B 878 4.922 -24.595 -99.676 1.00209.21 C ATOM 15363 C PHE B 878 3.719 -25.396-100.182 1.00211.89 C ATOM 15364 O PHE B 878 3.076 -25.010-101.152 1.00211.55 O ATOM 15365 CB PHE B 878 4.789 -24.326 -98.173 1.00205.93 C ATOM 15366 CG PHE B 878 6.058 -24.574 -97.405 1.00206.58 C ATOM 15367 CD1 PHE B 878 7.262 -24.051 -97.844 1.00206.44 C ATOM 15368 CD2 PHE B 878 6.054 -25.347 -96.263 1.00207.58 C ATOM 15369 CE1 PHE B 878 8.427 -24.286 -97.149 1.00207.20 C ATOM 15370 CE2 PHE B 878 7.213 -25.584 -95.560 1.00208.26 C ATOM 15371 CZ PHE B 878 8.402 -25.056 -96.007 1.00208.06 C ATOM 15372 H PHE B 878 4.305 -22.726-100.536 1.00 0.00 H ATOM 15373 HA PHE B 878 5.802 -25.219 -99.840 1.00 0.00 H ATOM 15374 1HB PHE B 878 4.489 -23.291 -98.014 1.00 0.00 H ATOM 15375 2HB PHE B 878 4.007 -24.961 -97.758 1.00 0.00 H ATOM 15376 HD1 PHE B 878 7.281 -23.446 -98.751 1.00 0.00 H ATOM 15377 HD2 PHE B 878 5.109 -25.764 -95.913 1.00 0.00 H ATOM 15378 HE1 PHE B 878 9.367 -23.863 -97.503 1.00 0.00 H ATOM 15379 HE2 PHE B 878 7.192 -26.188 -94.653 1.00 0.00 H ATOM 15380 HZ PHE B 878 9.323 -25.249 -95.458 1.00 0.00 H ATOM 15381 N ARG B 879 3.410 -26.508 -99.521 1.00214.10 N ATOM 15382 CA ARG B 879 2.515 -27.492-100.117 1.00218.02 C ATOM 15383 C ARG B 879 1.112 -27.580 -99.502 1.00216.66 C ATOM 15384 O ARG B 879 0.816 -26.929 -98.501 1.00212.73 O ATOM 15385 CB ARG B 879 3.183 -28.869-100.071 1.00223.56 C ATOM 15386 CG ARG B 879 4.224 -29.068-101.160 1.00226.73 C ATOM 15387 CD ARG B 879 4.754 -30.487-101.164 1.00232.69 C ATOM 15388 NE ARG B 879 5.566 -30.760-102.346 1.00236.36 N ATOM 15389 CZ ARG B 879 6.153 -31.927-102.596 1.00242.02 C ATOM 15390 NH1 ARG B 879 6.023 -32.935-101.743 1.00244.67 N ATOM 15391 NH2 ARG B 879 6.867 -32.087-103.701 1.00245.25 N ATOM 15392 H ARG B 879 3.791 -26.682 -98.602 1.00 0.00 H ATOM 15393 HA ARG B 879 2.336 -27.213-101.156 1.00 0.00 H ATOM 15394 1HB ARG B 879 3.665 -29.007 -99.104 1.00 0.00 H ATOM 15395 2HB ARG B 879 2.424 -29.645-100.173 1.00 0.00 H ATOM 15396 1HG ARG B 879 3.777 -28.863-102.133 1.00 0.00 H ATOM 15397 2HG ARG B 879 5.059 -28.387-100.994 1.00 0.00 H ATOM 15398 1HD ARG B 879 5.372 -30.647-100.281 1.00 0.00 H ATOM 15399 2HD ARG B 879 3.919 -31.187-101.154 1.00 0.00 H ATOM 15400 HE ARG B 879 5.688 -30.012-103.016 1.00 0.00 H ATOM 15401 1HH1 ARG B 879 5.477 -32.817-100.901 1.00 0.00 H ATOM 15402 2HH1 ARG B 879 6.470 -33.820-101.935 1.00 0.00 H ATOM 15403 1HH2 ARG B 879 6.966 -31.322-104.354 1.00 0.00 H ATOM 15404 2HH2 ARG B 879 7.312 -32.973-103.890 1.00 0.00 H ATOM 15405 N ASN B 880 0.269 -28.405-100.130 1.00221.62 N ATOM 15406 CA ASN B 880 -1.151 -28.598 -99.787 1.00221.16 C ATOM 15407 C ASN B 880 -1.397 -29.229 -98.417 1.00221.55 C ATOM 15408 O ASN B 880 -2.544 -29.376 -98.003 1.00221.29 O ATOM 15409 CB ASN B 880 -1.832 -29.486-100.837 1.00229.38 C ATOM 15410 CG ASN B 880 -2.835 -28.739-101.695 1.00227.56 C ATOM 15411 OD1 ASN B 880 -3.230 -27.607-101.387 1.00222.58 O ATOM 15412 ND2 ASN B 880 -3.281 -29.390-102.767 1.00231.73 N ATOM 15413 H ASN B 880 0.665 -28.927-100.899 1.00 0.00 H ATOM 15414 HA ASN B 880 -1.641 -27.623 -99.780 1.00 0.00 H ATOM 15415 1HB ASN B 880 -1.076 -29.922-101.491 1.00 0.00 H ATOM 15416 2HB ASN B 880 -2.348 -30.307-100.340 1.00 0.00 H ATOM 15417 1HD2 ASN B 880 -3.945 -28.955-103.376 1.00 0.00 H ATOM 15418 2HD2 ASN B 880 -2.953 -30.313-102.963 1.00 0.00 H ATOM 15419 N VAL B 881 -0.333 -29.635 -97.731 1.00222.71 N ATOM 15420 CA VAL B 881 -0.436 -30.086 -96.347 1.00222.66 C ATOM 15421 C VAL B 881 0.093 -28.959 -95.470 1.00217.36 C ATOM 15422 O VAL B 881 -0.536 -28.554 -94.490 1.00214.42 O ATOM 15423 CB VAL B 881 0.338 -31.405 -96.102 1.00227.87 C ATOM 15424 CG1 VAL B 881 0.121 -31.901 -94.669 1.00228.03 C ATOM 15425 CG2 VAL B 881 -0.057 -32.473 -97.123 1.00233.43 C ATOM 15426 H VAL B 881 0.571 -29.631 -98.181 1.00 0.00 H ATOM 15427 HA VAL B 881 -1.487 -30.269 -96.120 1.00 0.00 H ATOM 15428 HB VAL B 881 1.407 -31.210 -96.190 1.00 0.00 H ATOM 15429 1HG1 VAL B 881 0.674 -32.829 -94.517 1.00 0.00 H ATOM 15430 2HG1 VAL B 881 0.477 -31.148 -93.966 1.00 0.00 H ATOM 15431 3HG1 VAL B 881 -0.941 -32.081 -94.503 1.00 0.00 H ATOM 15432 1HG2 VAL B 881 0.502 -33.388 -96.928 1.00 0.00 H ATOM 15433 2HG2 VAL B 881 -1.125 -32.676 -97.043 1.00 0.00 H ATOM 15434 3HG2 VAL B 881 0.170 -32.117 -98.128 1.00 0.00 H ATOM 15435 N GLU B 882 1.266 -28.465 -95.853 1.00221.56 N ATOM 15436 CA GLU B 882 1.944 -27.355 -95.189 1.00216.83 C ATOM 15437 C GLU B 882 1.055 -26.126 -95.051 1.00211.83 C ATOM 15438 O GLU B 882 0.588 -25.802 -93.960 1.00209.17 O ATOM 15439 CB GLU B 882 3.204 -27.003 -95.980 1.00219.17 C ATOM 15440 CG GLU B 882 4.187 -28.168 -96.109 1.00223.44 C ATOM 15441 CD GLU B 882 4.887 -28.492 -94.798 1.00223.14 C ATOM 15442 OE1 GLU B 882 4.711 -27.725 -93.826 1.00218.64 O ATOM 15443 OE2 GLU B 882 5.577 -29.534 -94.733 1.00227.16 O ATOM 15444 H GLU B 882 1.700 -28.897 -96.656 1.00 0.00 H ATOM 15445 HA GLU B 882 2.223 -27.672 -94.184 1.00 0.00 H ATOM 15446 1HB GLU B 882 2.925 -26.676 -96.982 1.00 0.00 H ATOM 15447 2HB GLU B 882 3.717 -26.172 -95.496 1.00 0.00 H ATOM 15448 1HG GLU B 882 3.646 -29.051 -96.449 1.00 0.00 H ATOM 15449 2HG GLU B 882 4.932 -27.919 -96.864 1.00 0.00 H ATOM 15450 N LEU B 883 0.819 -25.459 -96.174 1.00207.70 N ATOM 15451 CA LEU B 883 -0.002 -24.256 -96.209 1.00203.26 C ATOM 15452 C LEU B 883 -1.437 -24.504 -95.731 1.00203.11 C ATOM 15453 O LEU B 883 -2.044 -23.641 -95.098 1.00199.29 O ATOM 15454 CB LEU B 883 -0.028 -23.665 -97.621 1.00203.05 C ATOM 15455 CG LEU B 883 1.272 -23.095 -98.197 1.00202.48 C ATOM 15456 CD1 LEU B 883 0.975 -22.406 -99.514 1.00201.88 C ATOM 15457 CD2 LEU B 883 1.961 -22.140 -97.236 1.00198.39 C ATOM 15458 H LEU B 883 1.226 -25.802 -97.032 1.00 0.00 H ATOM 15459 HA LEU B 883 0.432 -23.521 -95.532 1.00 0.00 H ATOM 15460 1HB LEU B 883 -0.356 -24.437 -98.315 1.00 0.00 H ATOM 15461 2HB LEU B 883 -0.754 -22.853 -97.644 1.00 0.00 H ATOM 15462 HG LEU B 883 1.962 -23.911 -98.414 1.00 0.00 H ATOM 15463 1HD1 LEU B 883 1.898 -21.999 -99.928 1.00 0.00 H ATOM 15464 2HD1 LEU B 883 0.551 -23.126-100.214 1.00 0.00 H ATOM 15465 3HD1 LEU B 883 0.264 -21.597 -99.349 1.00 0.00 H ATOM 15466 1HD2 LEU B 883 2.878 -21.764 -97.691 1.00 0.00 H ATOM 15467 2HD2 LEU B 883 1.297 -21.304 -97.015 1.00 0.00 H ATOM 15468 3HD2 LEU B 883 2.203 -22.665 -96.312 1.00 0.00 H ATOM 15469 N GLN B 884 -1.974 -25.681 -96.033 1.00202.32 N ATOM 15470 CA GLN B 884 -3.351 -26.021 -95.677 1.00203.17 C ATOM 15471 C GLN B 884 -3.657 -25.847 -94.194 1.00200.59 C ATOM 15472 O GLN B 884 -4.736 -25.372 -93.833 1.00198.81 O ATOM 15473 CB GLN B 884 -3.654 -27.464 -96.090 1.00214.06 C ATOM 15474 CG GLN B 884 -4.752 -28.168 -95.296 1.00215.82 C ATOM 15475 CD GLN B 884 -6.133 -27.565 -95.503 1.00214.00 C ATOM 15476 OE1 GLN B 884 -6.329 -26.689 -96.348 1.00211.62 O ATOM 15477 NE2 GLN B 884 -7.102 -28.041 -94.729 1.00215.10 N ATOM 15478 H GLN B 884 -1.411 -26.360 -96.524 1.00 0.00 H ATOM 15479 HA GLN B 884 -4.022 -25.351 -96.214 1.00 0.00 H ATOM 15480 1HB GLN B 884 -3.952 -27.488 -97.138 1.00 0.00 H ATOM 15481 2HB GLN B 884 -2.752 -28.067 -95.993 1.00 0.00 H ATOM 15482 1HG GLN B 884 -4.796 -29.212 -95.605 1.00 0.00 H ATOM 15483 2HG GLN B 884 -4.517 -28.102 -94.234 1.00 0.00 H ATOM 15484 1HE2 GLN B 884 -8.033 -27.685 -94.817 1.00 0.00 H ATOM 15485 2HE2 GLN B 884 -6.902 -28.755 -94.058 1.00 0.00 H ATOM 15486 N CYS B 885 -2.702 -26.218 -93.342 1.00199.71 N ATOM 15487 CA CYS B 885 -2.892 -26.142 -91.894 1.00197.90 C ATOM 15488 C CYS B 885 -2.780 -24.711 -91.345 1.00192.30 C ATOM 15489 O CYS B 885 -3.079 -24.478 -90.173 1.00190.33 O ATOM 15490 CB CYS B 885 -1.881 -27.041 -91.161 1.00200.44 C ATOM 15491 SG CYS B 885 -2.169 -28.826 -91.227 1.00207.18 S ATOM 15492 H CYS B 885 -1.824 -26.561 -93.706 1.00 0.00 H ATOM 15493 HA CYS B 885 -3.898 -26.490 -91.658 1.00 0.00 H ATOM 15494 1HB CYS B 885 -0.883 -26.874 -91.568 1.00 0.00 H ATOM 15495 2HB CYS B 885 -1.853 -26.772 -90.105 1.00 0.00 H ATOM 15496 HG CYS B 885 -1.108 -29.165 -90.500 1.00 0.00 H ATOM 15497 N LEU B 886 -2.372 -23.754 -92.182 1.00189.54 N ATOM 15498 CA LEU B 886 -2.266 -22.358 -91.738 1.00184.45 C ATOM 15499 C LEU B 886 -3.595 -21.600 -91.909 1.00182.15 C ATOM 15500 O LEU B 886 -3.716 -20.455 -91.456 1.00178.10 O ATOM 15501 CB LEU B 886 -1.136 -21.637 -92.485 1.00183.05 C ATOM 15502 CG LEU B 886 0.262 -22.209 -92.214 1.00184.86 C ATOM 15503 CD1 LEU B 886 1.339 -21.496 -93.001 1.00183.81 C ATOM 15504 CD2 LEU B 886 0.584 -22.173 -90.731 1.00183.16 C ATOM 15505 H LEU B 886 -2.131 -23.987 -93.135 1.00 0.00 H ATOM 15506 HA LEU B 886 -2.038 -22.350 -90.673 1.00 0.00 H ATOM 15507 1HB LEU B 886 -1.333 -21.698 -93.554 1.00 0.00 H ATOM 15508 2HB LEU B 886 -1.142 -20.587 -92.194 1.00 0.00 H ATOM 15509 HG LEU B 886 0.305 -23.243 -92.557 1.00 0.00 H ATOM 15510 1HD1 LEU B 886 2.309 -21.939 -92.774 1.00 0.00 H ATOM 15511 2HD1 LEU B 886 1.137 -21.596 -94.067 1.00 0.00 H ATOM 15512 3HD1 LEU B 886 1.349 -20.441 -92.730 1.00 0.00 H ATOM 15513 1HD2 LEU B 886 1.580 -22.585 -90.565 1.00 0.00 H ATOM 15514 2HD2 LEU B 886 0.553 -21.142 -90.377 1.00 0.00 H ATOM 15515 3HD2 LEU B 886 -0.150 -22.766 -90.185 1.00 0.00 H ATOM 15516 N ASP B 887 -4.575 -22.239 -92.560 1.00176.92 N ATOM 15517 CA ASP B 887 -5.968 -21.760 -92.583 1.00175.54 C ATOM 15518 C ASP B 887 -6.912 -22.801 -93.187 1.00179.67 C ATOM 15519 O ASP B 887 -8.132 -22.716 -93.026 1.00179.52 O ATOM 15520 OXT ASP B 887 -6.468 -23.714 -93.826 1.00 0.00 O ATOM 15521 CB ASP B 887 -6.098 -20.443 -93.355 1.00172.14 C ATOM 15522 CG ASP B 887 -5.931 -20.614 -94.841 1.00174.14 C ATOM 15523 OD1 ASP B 887 -5.177 -21.515 -95.264 1.00177.39 O ATOM 15524 OD2 ASP B 887 -6.541 -19.823 -95.588 1.00172.51 O ATOM 15525 H ASP B 887 -4.338 -23.087 -93.055 1.00 0.00 H ATOM 15526 HA ASP B 887 -6.290 -21.584 -91.556 1.00 0.00 H ATOM 15527 1HB ASP B 887 -7.077 -20.004 -93.163 1.00 0.00 H ATOM 15528 2HB ASP B 887 -5.347 -19.737 -92.999 1.00 0.00 H TER ATOM 15530 N GLU C 1 2.079 38.650 -10.812 1.00126.16 N ATOM 15531 CA GLU C 1 2.981 39.795 -10.878 1.00127.68 C ATOM 15532 C GLU C 1 4.430 39.310 -10.959 1.00122.81 C ATOM 15533 O GLU C 1 5.054 39.019 -9.938 1.00122.79 O ATOM 15534 CB GLU C 1 2.783 40.689 -9.659 1.00128.98 C ATOM 15535 CG GLU C 1 1.325 40.845 -9.219 1.00132.89 C ATOM 15536 CD GLU C 1 0.601 41.975 -9.934 1.00140.32 C ATOM 15537 OE1 GLU C 1 0.748 42.087 -11.172 1.00140.56 O ATOM 15538 OE2 GLU C 1 -0.094 42.765 -9.255 1.00142.97 O ATOM 15539 1H GLU C 1 1.134 38.972 -10.759 1.00 0.00 H ATOM 15540 2H GLU C 1 2.194 38.087 -11.631 1.00 0.00 H ATOM 15541 3H GLU C 1 2.291 38.105 -10.001 1.00 0.00 H ATOM 15542 HA GLU C 1 2.748 40.368 -11.776 1.00 0.00 H ATOM 15543 1HB GLU C 1 3.345 40.285 -8.817 1.00 0.00 H ATOM 15544 2HB GLU C 1 3.177 41.683 -9.869 1.00 0.00 H ATOM 15545 1HG GLU C 1 0.796 39.913 -9.414 1.00 0.00 H ATOM 15546 2HG GLU C 1 1.298 41.028 -8.146 1.00 0.00 H ATOM 15547 N VAL C 2 4.961 39.255 -12.182 1.00111.08 N ATOM 15548 CA VAL C 2 6.278 38.673 -12.468 1.00108.70 C ATOM 15549 C VAL C 2 7.369 39.708 -12.166 1.00107.82 C ATOM 15550 O VAL C 2 7.605 40.666 -12.908 1.00107.99 O ATOM 15551 CB VAL C 2 6.385 38.138 -13.893 1.00108.23 C ATOM 15552 CG1 VAL C 2 7.715 37.449 -14.046 1.00105.91 C ATOM 15553 CG2 VAL C 2 5.292 37.127 -14.142 1.00109.70 C ATOM 15554 H VAL C 2 4.417 39.638 -12.942 1.00 0.00 H ATOM 15555 HA VAL C 2 6.442 37.836 -11.788 1.00 0.00 H ATOM 15556 HB VAL C 2 6.281 38.968 -14.592 1.00 0.00 H ATOM 15557 1HG1 VAL C 2 7.809 37.060 -15.060 1.00 0.00 H ATOM 15558 2HG1 VAL C 2 8.518 38.161 -13.855 1.00 0.00 H ATOM 15559 3HG1 VAL C 2 7.782 36.626 -13.335 1.00 0.00 H ATOM 15560 1HG2 VAL C 2 5.372 36.748 -15.161 1.00 0.00 H ATOM 15561 2HG2 VAL C 2 5.393 36.301 -13.438 1.00 0.00 H ATOM 15562 3HG2 VAL C 2 4.320 37.601 -14.007 1.00 0.00 H ATOM 15563 N LYS C 3 7.982 39.490 -11.016 1.00107.79 N ATOM 15564 CA LYS C 3 8.957 40.352 -10.384 1.00107.23 C ATOM 15565 C LYS C 3 10.366 39.807 -10.260 1.00104.97 C ATOM 15566 O LYS C 3 10.544 38.711 -9.721 1.00104.42 O ATOM 15567 CB LYS C 3 8.469 40.734 -8.992 1.00108.46 C ATOM 15568 CG LYS C 3 7.325 41.724 -8.997 1.00112.51 C ATOM 15569 CD LYS C 3 7.585 42.890 -9.951 1.00113.16 C ATOM 15570 CE LYS C 3 6.452 43.078 -10.958 1.00118.04 C ATOM 15571 NZ LYS C 3 6.797 44.129 -11.961 1.00120.36 N ATOM 15572 H LYS C 3 7.720 38.627 -10.561 1.00 0.00 H ATOM 15573 HA LYS C 3 9.063 41.255 -10.986 1.00 0.00 H ATOM 15574 1HB LYS C 3 8.142 39.839 -8.462 1.00 0.00 H ATOM 15575 2HB LYS C 3 9.292 41.168 -8.424 1.00 0.00 H ATOM 15576 1HG LYS C 3 6.408 41.219 -9.304 1.00 0.00 H ATOM 15577 2HG LYS C 3 7.182 42.120 -7.992 1.00 0.00 H ATOM 15578 1HD LYS C 3 7.696 43.812 -9.378 1.00 0.00 H ATOM 15579 2HD LYS C 3 8.509 42.711 -10.501 1.00 0.00 H ATOM 15580 1HE LYS C 3 6.263 42.137 -11.473 1.00 0.00 H ATOM 15581 2HE LYS C 3 5.542 43.368 -10.432 1.00 0.00 H ATOM 15582 1HZ LYS C 3 6.034 44.235 -12.614 1.00 0.00 H ATOM 15583 2HZ LYS C 3 6.959 45.007 -11.488 1.00 0.00 H ATOM 15584 3HZ LYS C 3 7.632 43.857 -12.460 1.00 0.00 H ATOM 15585 N LEU C 4 11.352 40.515 -10.812 1.00103.89 N ATOM 15586 CA LEU C 4 12.725 40.034 -10.675 1.00101.68 C ATOM 15587 C LEU C 4 13.432 41.212 -9.963 1.00104.79 C ATOM 15588 O LEU C 4 13.203 42.395 -10.260 1.00104.98 O ATOM 15589 CB LEU C 4 13.400 39.717 -12.024 1.00100.68 C ATOM 15590 CG LEU C 4 13.061 38.537 -12.941 1.00 99.27 C ATOM 15591 CD1 LEU C 4 13.238 37.206 -12.245 1.00 99.82 C ATOM 15592 CD2 LEU C 4 11.666 38.656 -13.516 1.00100.45 C ATOM 15593 H LEU C 4 11.179 41.371 -11.320 1.00 0.00 H ATOM 15594 HA LEU C 4 12.712 39.111 -10.096 1.00 0.00 H ATOM 15595 1HB LEU C 4 13.267 40.570 -12.688 1.00 0.00 H ATOM 15596 2HB LEU C 4 14.468 39.578 -11.854 1.00 0.00 H ATOM 15597 HG LEU C 4 13.771 38.503 -13.768 1.00 0.00 H ATOM 15598 1HD1 LEU C 4 12.987 36.399 -12.933 1.00 0.00 H ATOM 15599 2HD1 LEU C 4 14.274 37.098 -11.924 1.00 0.00 H ATOM 15600 3HD1 LEU C 4 12.582 37.160 -11.377 1.00 0.00 H ATOM 15601 1HD2 LEU C 4 11.464 37.801 -14.161 1.00 0.00 H ATOM 15602 2HD2 LEU C 4 10.938 38.678 -12.704 1.00 0.00 H ATOM 15603 3HD2 LEU C 4 11.589 39.575 -14.097 1.00 0.00 H ATOM 15604 N GLN C 5 14.299 40.821 -9.032 1.00101.31 N ATOM 15605 CA GLN C 5 15.202 41.679 -8.301 1.00103.07 C ATOM 15606 C GLN C 5 16.652 41.267 -8.231 1.00102.88 C ATOM 15607 O GLN C 5 16.930 40.067 -7.986 1.00101.76 O ATOM 15608 CB GLN C 5 14.664 41.829 -6.863 1.00106.62 C ATOM 15609 CG GLN C 5 15.012 43.166 -6.216 1.00110.77 C ATOM 15610 CD GLN C 5 14.396 43.390 -4.827 1.00120.50 C ATOM 15611 OE1 GLN C 5 14.138 42.448 -4.063 1.00118.26 O ATOM 15612 NE2 GLN C 5 14.120 44.657 -4.520 1.00124.92 N ATOM 15613 H GLN C 5 14.301 39.829 -8.843 1.00 0.00 H ATOM 15614 HA GLN C 5 15.225 42.653 -8.789 1.00 0.00 H ATOM 15615 1HB GLN C 5 13.579 41.724 -6.868 1.00 0.00 H ATOM 15616 2HB GLN C 5 15.067 41.032 -6.239 1.00 0.00 H ATOM 15617 1HG GLN C 5 16.094 43.231 -6.100 1.00 0.00 H ATOM 15618 2HG GLN C 5 14.656 43.972 -6.858 1.00 0.00 H ATOM 15619 1HE2 GLN C 5 13.717 44.881 -3.632 1.00 0.00 H ATOM 15620 2HE2 GLN C 5 14.316 45.385 -5.177 1.00 0.00 H ATOM 15621 N GLU C 6 17.594 42.178 -8.527 1.00 94.67 N ATOM 15622 CA GLU C 6 18.986 41.718 -8.489 1.00 94.73 C ATOM 15623 C GLU C 6 19.964 42.526 -7.644 1.00 97.56 C ATOM 15624 O GLU C 6 20.374 43.673 -8.019 1.00 98.95 O ATOM 15625 CB GLU C 6 19.613 41.879 -9.893 1.00 94.18 C ATOM 15626 CG GLU C 6 18.902 41.462 -11.153 1.00 91.77 C ATOM 15627 CD GLU C 6 17.985 42.520 -11.767 1.00 92.29 C ATOM 15628 OE1 GLU C 6 17.533 43.452 -11.042 1.00 95.35 O ATOM 15629 OE2 GLU C 6 17.713 42.389 -12.988 1.00 90.18 O ATOM 15630 H GLU C 6 17.400 43.139 -8.768 1.00 0.00 H ATOM 15631 HA GLU C 6 18.995 40.664 -8.210 1.00 0.00 H ATOM 15632 1HB GLU C 6 19.844 42.930 -10.070 1.00 0.00 H ATOM 15633 2HB GLU C 6 20.551 41.326 -9.938 1.00 0.00 H ATOM 15634 1HG GLU C 6 19.644 41.193 -11.905 1.00 0.00 H ATOM 15635 2HG GLU C 6 18.301 40.578 -10.943 1.00 0.00 H ATOM 15636 N SER C 7 20.263 41.930 -6.479 1.00 92.43 N ATOM 15637 CA SER C 7 21.245 42.427 -5.538 1.00 95.25 C ATOM 15638 C SER C 7 22.666 42.015 -5.981 1.00 94.06 C ATOM 15639 O SER C 7 22.878 40.821 -6.296 1.00 92.28 O ATOM 15640 CB SER C 7 20.900 41.912 -4.132 1.00 95.42 C ATOM 15641 OG SER C 7 20.739 40.520 -4.081 1.00 98.87 O ATOM 15642 H SER C 7 19.760 41.081 -6.263 1.00 0.00 H ATOM 15643 HA SER C 7 21.207 43.517 -5.542 1.00 0.00 H ATOM 15644 1HB SER C 7 21.690 42.196 -3.437 1.00 0.00 H ATOM 15645 2HB SER C 7 19.978 42.381 -3.789 1.00 0.00 H ATOM 15646 HG SER C 7 20.889 40.203 -4.975 1.00 0.00 H ATOM 15647 N GLY C 8 23.637 42.936 -5.830 1.00 95.71 N ATOM 15648 CA GLY C 8 25.077 42.703 -5.913 1.00 94.97 C ATOM 15649 C GLY C 8 25.802 43.517 -4.864 1.00 97.87 C ATOM 15650 O GLY C 8 25.141 44.209 -4.098 1.00101.77 O ATOM 15651 H GLY C 8 23.300 43.869 -5.642 1.00 0.00 H ATOM 15652 1HA GLY C 8 25.283 41.642 -5.773 1.00 0.00 H ATOM 15653 2HA GLY C 8 25.432 42.971 -6.908 1.00 0.00 H ATOM 15654 N PRO C 9 27.159 43.478 -4.843 1.00 95.84 N ATOM 15655 CA PRO C 9 28.039 44.245 -3.928 1.00 96.63 C ATOM 15656 C PRO C 9 28.371 45.705 -4.308 1.00 97.33 C ATOM 15657 O PRO C 9 29.206 46.326 -3.644 1.00 97.88 O ATOM 15658 CB PRO C 9 29.325 43.417 -3.911 1.00 95.71 C ATOM 15659 CG PRO C 9 29.367 42.795 -5.228 1.00 94.38 C ATOM 15660 CD PRO C 9 27.932 42.454 -5.564 1.00 94.28 C ATOM 15661 HA PRO C 9 27.580 44.279 -2.929 1.00 0.00 H ATOM 15662 1HB PRO C 9 30.190 44.069 -3.719 1.00 0.00 H ATOM 15663 2HB PRO C 9 29.289 42.682 -3.093 1.00 0.00 H ATOM 15664 1HG PRO C 9 29.809 43.486 -5.961 1.00 0.00 H ATOM 15665 2HG PRO C 9 30.009 41.902 -5.206 1.00 0.00 H ATOM 15666 1HD PRO C 9 27.782 42.527 -6.651 1.00 0.00 H ATOM 15667 2HD PRO C 9 27.703 41.439 -5.208 1.00 0.00 H ATOM 15668 N GLY C 10 27.782 46.228 -5.376 1.00 94.47 N ATOM 15669 CA GLY C 10 28.052 47.600 -5.779 1.00 95.49 C ATOM 15670 C GLY C 10 29.409 47.857 -6.410 1.00 95.39 C ATOM 15671 O GLY C 10 29.483 48.307 -7.560 1.00 96.05 O ATOM 15672 H GLY C 10 27.137 45.673 -5.921 1.00 0.00 H ATOM 15673 1HA GLY C 10 27.298 47.923 -6.497 1.00 0.00 H ATOM 15674 2HA GLY C 10 27.972 48.256 -4.913 1.00 0.00 H ATOM 15675 N LYS C 11 30.480 47.617 -5.657 1.00 96.34 N ATOM 15676 CA LYS C 11 31.829 47.722 -6.211 1.00 97.40 C ATOM 15677 C LYS C 11 32.674 46.581 -5.680 1.00 96.98 C ATOM 15678 O LYS C 11 32.389 46.044 -4.615 1.00 96.65 O ATOM 15679 CB LYS C 11 32.467 49.079 -5.859 1.00100.13 C ATOM 15680 CG LYS C 11 33.668 49.021 -4.919 1.00101.82 C ATOM 15681 CD LYS C 11 34.424 50.342 -4.904 1.00104.59 C ATOM 15682 CE LYS C 11 34.873 50.724 -3.492 1.00106.58 C ATOM 15683 NZ LYS C 11 36.326 51.044 -3.443 1.00108.83 N ATOM 15684 H LYS C 11 30.365 47.358 -4.688 1.00 0.00 H ATOM 15685 HA LYS C 11 31.764 47.644 -7.297 1.00 0.00 H ATOM 15686 1HB LYS C 11 32.797 49.574 -6.773 1.00 0.00 H ATOM 15687 2HB LYS C 11 31.721 49.721 -5.390 1.00 0.00 H ATOM 15688 1HG LYS C 11 33.328 48.795 -3.908 1.00 0.00 H ATOM 15689 2HG LYS C 11 34.344 48.229 -5.241 1.00 0.00 H ATOM 15690 1HD LYS C 11 35.304 50.265 -5.544 1.00 0.00 H ATOM 15691 2HD LYS C 11 33.782 51.133 -5.293 1.00 0.00 H ATOM 15692 1HE LYS C 11 34.309 51.592 -3.153 1.00 0.00 H ATOM 15693 2HE LYS C 11 34.671 49.898 -2.810 1.00 0.00 H ATOM 15694 1HZ LYS C 11 36.585 51.290 -2.498 1.00 0.00 H ATOM 15695 2HZ LYS C 11 36.859 50.238 -3.739 1.00 0.00 H ATOM 15696 3HZ LYS C 11 36.521 51.821 -4.058 1.00 0.00 H ATOM 15697 N LEU C 12 33.673 46.169 -6.452 1.00 97.07 N ATOM 15698 CA LEU C 12 34.610 45.143 -6.021 1.00 97.05 C ATOM 15699 C LEU C 12 36.069 45.359 -6.404 1.00 98.85 C ATOM 15700 O LEU C 12 36.437 46.236 -7.197 1.00100.02 O ATOM 15701 CB LEU C 12 34.198 43.782 -6.569 1.00 94.65 C ATOM 15702 CG LEU C 12 32.966 43.149 -5.955 1.00 92.92 C ATOM 15703 CD1 LEU C 12 32.737 41.769 -6.561 1.00 90.82 C ATOM 15704 CD2 LEU C 12 33.171 43.099 -4.458 1.00 94.02 C ATOM 15705 H LEU C 12 33.783 46.583 -7.367 1.00 0.00 H ATOM 15706 HA LEU C 12 34.598 45.099 -4.933 1.00 0.00 H ATOM 15707 1HB LEU C 12 34.012 43.880 -7.637 1.00 0.00 H ATOM 15708 2HB LEU C 12 35.024 43.085 -6.427 1.00 0.00 H ATOM 15709 HG LEU C 12 32.089 43.750 -6.197 1.00 0.00 H ATOM 15710 1HD1 LEU C 12 31.850 41.319 -6.116 1.00 0.00 H ATOM 15711 2HD1 LEU C 12 32.594 41.864 -7.637 1.00 0.00 H ATOM 15712 3HD1 LEU C 12 33.602 41.137 -6.364 1.00 0.00 H ATOM 15713 1HD2 LEU C 12 32.298 42.648 -3.986 1.00 0.00 H ATOM 15714 2HD2 LEU C 12 34.055 42.502 -4.231 1.00 0.00 H ATOM 15715 3HD2 LEU C 12 33.308 44.111 -4.076 1.00 0.00 H ATOM 15716 N GLN C 13 36.907 44.584 -5.746 1.00102.46 N ATOM 15717 CA GLN C 13 38.336 44.743 -5.783 1.00103.80 C ATOM 15718 C GLN C 13 38.660 43.786 -6.917 1.00102.22 C ATOM 15719 O GLN C 13 38.041 42.729 -7.007 1.00100.50 O ATOM 15720 CB GLN C 13 39.016 44.378 -4.499 1.00105.15 C ATOM 15721 CG GLN C 13 38.874 45.397 -3.431 1.00105.00 C ATOM 15722 CD GLN C 13 40.112 46.253 -3.339 1.00108.74 C ATOM 15723 OE1 GLN C 13 40.438 46.988 -4.279 1.00109.39 O ATOM 15724 NE2 GLN C 13 40.821 46.161 -2.209 1.00109.19 N ATOM 15725 H GLN C 13 36.509 43.841 -5.189 1.00 0.00 H ATOM 15726 HA GLN C 13 38.562 45.791 -5.978 1.00 0.00 H ATOM 15727 1HB GLN C 13 38.609 43.438 -4.126 1.00 0.00 H ATOM 15728 2HB GLN C 13 40.080 44.225 -4.681 1.00 0.00 H ATOM 15729 1HG GLN C 13 38.018 46.032 -3.660 1.00 0.00 H ATOM 15730 2HG GLN C 13 38.719 44.891 -2.478 1.00 0.00 H ATOM 15731 1HE2 GLN C 13 41.652 46.707 -2.093 1.00 0.00 H ATOM 15732 2HE2 GLN C 13 40.521 45.547 -1.479 1.00 0.00 H ATOM 15733 N PRO C 14 39.572 44.149 -7.819 1.00101.42 N ATOM 15734 CA PRO C 14 39.869 43.169 -8.872 1.00100.29 C ATOM 15735 C PRO C 14 40.558 41.944 -8.307 1.00100.19 C ATOM 15736 O PRO C 14 41.154 42.082 -7.245 1.00101.74 O ATOM 15737 CB PRO C 14 40.802 43.932 -9.804 1.00102.27 C ATOM 15738 CG PRO C 14 40.490 45.357 -9.555 1.00103.62 C ATOM 15739 CD PRO C 14 40.165 45.459 -8.096 1.00103.78 C ATOM 15740 HA PRO C 14 38.936 42.898 -9.387 1.00 0.00 H ATOM 15741 1HB PRO C 14 41.849 43.681 -9.577 1.00 0.00 H ATOM 15742 2HB PRO C 14 40.619 43.633 -10.847 1.00 0.00 H ATOM 15743 1HG PRO C 14 41.349 45.987 -9.828 1.00 0.00 H ATOM 15744 2HG PRO C 14 39.648 45.677 -10.186 1.00 0.00 H ATOM 15745 1HD PRO C 14 41.090 45.624 -7.524 1.00 0.00 H ATOM 15746 2HD PRO C 14 39.457 46.285 -7.934 1.00 0.00 H ATOM 15747 N SER C 15 40.414 40.788 -8.964 1.00101.06 N ATOM 15748 CA SER C 15 40.939 39.492 -8.508 1.00100.73 C ATOM 15749 C SER C 15 39.939 38.797 -7.578 1.00100.13 C ATOM 15750 O SER C 15 40.092 37.610 -7.276 1.00101.72 O ATOM 15751 CB SER C 15 42.304 39.617 -7.822 1.00102.37 C ATOM 15752 OG SER C 15 43.023 38.397 -7.871 1.00105.13 O ATOM 15753 H SER C 15 39.904 40.833 -9.834 1.00 0.00 H ATOM 15754 HA SER C 15 41.065 38.844 -9.377 1.00 0.00 H ATOM 15755 1HB SER C 15 42.885 40.400 -8.309 1.00 0.00 H ATOM 15756 2HB SER C 15 42.163 39.912 -6.783 1.00 0.00 H ATOM 15757 HG SER C 15 42.458 37.776 -8.337 1.00 0.00 H ATOM 15758 N GLN C 16 38.948 39.540 -7.088 1.00 98.58 N ATOM 15759 CA GLN C 16 37.953 38.977 -6.170 1.00 97.76 C ATOM 15760 C GLN C 16 36.804 38.214 -6.828 1.00 95.69 C ATOM 15761 O GLN C 16 36.676 38.175 -8.052 1.00 96.19 O ATOM 15762 CB GLN C 16 37.337 40.084 -5.326 1.00100.13 C ATOM 15763 CG GLN C 16 38.309 40.959 -4.621 1.00101.74 C ATOM 15764 CD GLN C 16 37.630 41.766 -3.541 1.00104.95 C ATOM 15765 OE1 GLN C 16 36.416 41.942 -3.549 1.00102.56 O ATOM 15766 NE2 GLN C 16 38.407 42.212 -2.568 1.00105.48 N ATOM 15767 H GLN C 16 38.878 40.512 -7.353 1.00 0.00 H ATOM 15768 HA GLN C 16 38.453 38.268 -5.510 1.00 0.00 H ATOM 15769 1HB GLN C 16 36.721 40.724 -5.958 1.00 0.00 H ATOM 15770 2HB GLN C 16 36.685 39.646 -4.570 1.00 0.00 H ATOM 15771 1HG GLN C 16 39.079 40.336 -4.166 1.00 0.00 H ATOM 15772 2HG GLN C 16 38.758 41.641 -5.343 1.00 0.00 H ATOM 15773 1HE2 GLN C 16 38.015 42.753 -1.823 1.00 0.00 H ATOM 15774 2HE2 GLN C 16 39.386 42.009 -2.576 1.00 0.00 H ATOM 15775 N THR C 17 35.985 37.579 -5.991 1.00 94.12 N ATOM 15776 CA THR C 17 34.874 36.777 -6.478 1.00 92.97 C ATOM 15777 C THR C 17 33.524 37.481 -6.365 1.00 93.37 C ATOM 15778 O THR C 17 33.079 37.812 -5.267 1.00 94.53 O ATOM 15779 CB THR C 17 34.798 35.448 -5.719 1.00 94.04 C ATOM 15780 OG1 THR C 17 35.948 34.659 -6.041 1.00 92.89 O ATOM 15781 CG2 THR C 17 33.554 34.680 -6.114 1.00 91.83 C ATOM 15782 H THR C 17 36.138 37.655 -4.996 1.00 0.00 H ATOM 15783 HA THR C 17 35.037 36.566 -7.535 1.00 0.00 H ATOM 15784 HB THR C 17 34.773 35.642 -4.647 1.00 0.00 H ATOM 15785 HG1 THR C 17 36.504 35.141 -6.658 1.00 0.00 H ATOM 15786 1HG2 THR C 17 33.517 33.740 -5.565 1.00 0.00 H ATOM 15787 2HG2 THR C 17 32.670 35.273 -5.879 1.00 0.00 H ATOM 15788 3HG2 THR C 17 33.578 34.474 -7.183 1.00 0.00 H ATOM 15789 N LEU C 18 32.879 37.726 -7.499 1.00 88.62 N ATOM 15790 CA LEU C 18 31.551 38.323 -7.492 1.00 88.94 C ATOM 15791 C LEU C 18 30.429 37.331 -7.248 1.00 88.20 C ATOM 15792 O LEU C 18 30.369 36.310 -7.923 1.00 86.65 O ATOM 15793 CB LEU C 18 31.301 39.006 -8.837 1.00 88.46 C ATOM 15794 CG LEU C 18 29.873 39.407 -9.203 1.00 88.47 C ATOM 15795 CD1 LEU C 18 29.311 40.447 -8.277 1.00 90.10 C ATOM 15796 CD2 LEU C 18 29.849 39.898 -10.627 1.00 88.13 C ATOM 15797 H LEU C 18 33.311 37.497 -8.383 1.00 0.00 H ATOM 15798 HA LEU C 18 31.511 39.067 -6.698 1.00 0.00 H ATOM 15799 1HB LEU C 18 31.891 39.920 -8.877 1.00 0.00 H ATOM 15800 2HB LEU C 18 31.642 38.343 -9.632 1.00 0.00 H ATOM 15801 HG LEU C 18 29.215 38.543 -9.102 1.00 0.00 H ATOM 15802 1HD1 LEU C 18 28.294 40.695 -8.583 1.00 0.00 H ATOM 15803 2HD1 LEU C 18 29.298 40.059 -7.259 1.00 0.00 H ATOM 15804 3HD1 LEU C 18 29.930 41.342 -8.317 1.00 0.00 H ATOM 15805 1HD2 LEU C 18 28.832 40.186 -10.896 1.00 0.00 H ATOM 15806 2HD2 LEU C 18 30.508 40.761 -10.726 1.00 0.00 H ATOM 15807 3HD2 LEU C 18 30.189 39.104 -11.292 1.00 0.00 H ATOM 15808 N SER C 19 29.537 37.612 -6.306 1.00 83.96 N ATOM 15809 CA SER C 19 28.369 36.757 -6.156 1.00 84.04 C ATOM 15810 C SER C 19 27.142 37.628 -6.353 1.00 86.23 C ATOM 15811 O SER C 19 26.935 38.558 -5.587 1.00 88.16 O ATOM 15812 CB SER C 19 28.282 36.039 -4.819 1.00 85.32 C ATOM 15813 OG SER C 19 27.987 36.960 -3.800 1.00 87.90 O ATOM 15814 H SER C 19 29.649 38.405 -5.690 1.00 0.00 H ATOM 15815 HA SER C 19 28.405 35.984 -6.925 1.00 0.00 H ATOM 15816 1HB SER C 19 27.510 35.271 -4.868 1.00 0.00 H ATOM 15817 2HB SER C 19 29.227 35.539 -4.612 1.00 0.00 H ATOM 15818 HG SER C 19 27.917 37.816 -4.229 1.00 0.00 H ATOM 15819 N LEU C 20 26.363 37.373 -7.392 1.00 85.73 N ATOM 15820 CA LEU C 20 25.135 38.115 -7.628 1.00 86.20 C ATOM 15821 C LEU C 20 23.982 37.200 -7.234 1.00 85.71 C ATOM 15822 O LEU C 20 24.068 35.968 -7.400 1.00 84.47 O ATOM 15823 CB LEU C 20 24.988 38.548 -9.099 1.00 85.66 C ATOM 15824 CG LEU C 20 25.994 39.452 -9.812 1.00 86.22 C ATOM 15825 CD1 LEU C 20 25.745 39.461 -11.305 1.00 85.48 C ATOM 15826 CD2 LEU C 20 25.865 40.849 -9.266 1.00 88.03 C ATOM 15827 H LEU C 20 26.629 36.644 -8.038 1.00 0.00 H ATOM 15828 HA LEU C 20 25.153 39.016 -7.016 1.00 0.00 H ATOM 15829 1HB LEU C 20 24.958 37.656 -9.722 1.00 0.00 H ATOM 15830 2HB LEU C 20 24.042 39.077 -9.213 1.00 0.00 H ATOM 15831 HG LEU C 20 27.004 39.080 -9.639 1.00 0.00 H ATOM 15832 1HD1 LEU C 20 26.473 40.111 -11.791 1.00 0.00 H ATOM 15833 2HD1 LEU C 20 25.845 38.449 -11.697 1.00 0.00 H ATOM 15834 3HD1 LEU C 20 24.740 39.830 -11.504 1.00 0.00 H ATOM 15835 1HD2 LEU C 20 26.579 41.503 -9.767 1.00 0.00 H ATOM 15836 2HD2 LEU C 20 24.853 41.216 -9.440 1.00 0.00 H ATOM 15837 3HD2 LEU C 20 26.069 40.842 -8.195 1.00 0.00 H ATOM 15838 N THR C 21 22.926 37.801 -6.686 1.00 89.76 N ATOM 15839 CA THR C 21 21.739 37.050 -6.285 1.00 89.33 C ATOM 15840 C THR C 21 20.535 37.696 -6.971 1.00 89.91 C ATOM 15841 O THR C 21 20.431 38.942 -7.024 1.00 91.16 O ATOM 15842 CB THR C 21 21.557 36.995 -4.773 1.00 90.69 C ATOM 15843 OG1 THR C 21 22.638 36.240 -4.228 1.00 90.92 O ATOM 15844 CG2 THR C 21 20.272 36.285 -4.411 1.00 91.03 C ATOM 15845 H THR C 21 22.947 38.801 -6.544 1.00 0.00 H ATOM 15846 HA THR C 21 21.842 36.024 -6.640 1.00 0.00 H ATOM 15847 HB THR C 21 21.527 38.008 -4.373 1.00 0.00 H ATOM 15848 HG1 THR C 21 23.215 35.950 -4.938 1.00 0.00 H ATOM 15849 1HG2 THR C 21 20.164 36.259 -3.327 1.00 0.00 H ATOM 15850 2HG2 THR C 21 19.427 36.817 -4.847 1.00 0.00 H ATOM 15851 3HG2 THR C 21 20.298 35.267 -4.797 1.00 0.00 H ATOM 15852 N CYS C 22 19.626 36.844 -7.461 1.00 98.92 N ATOM 15853 CA CYS C 22 18.361 37.277 -8.037 1.00 98.08 C ATOM 15854 C CYS C 22 17.222 36.577 -7.334 1.00 97.36 C ATOM 15855 O CYS C 22 17.153 35.341 -7.292 1.00 97.39 O ATOM 15856 CB CYS C 22 18.314 36.935 -9.533 1.00 95.49 C ATOM 15857 SG CYS C 22 16.718 37.160 -10.389 1.00 96.07 S ATOM 15858 H CYS C 22 19.838 35.857 -7.424 1.00 0.00 H ATOM 15859 HA CYS C 22 18.280 38.358 -7.922 1.00 0.00 H ATOM 15860 1HB CYS C 22 19.040 37.547 -10.069 1.00 0.00 H ATOM 15861 2HB CYS C 22 18.596 35.892 -9.677 1.00 0.00 H ATOM 15862 N SER C 23 16.335 37.403 -6.778 1.00104.71 N ATOM 15863 CA SER C 23 15.093 36.944 -6.170 1.00106.01 C ATOM 15864 C SER C 23 13.900 37.286 -7.044 1.00105.04 C ATOM 15865 O SER C 23 13.811 38.395 -7.566 1.00107.17 O ATOM 15866 CB SER C 23 14.944 37.554 -4.787 1.00106.91 C ATOM 15867 OG SER C 23 16.190 37.469 -4.121 1.00107.77 O ATOM 15868 H SER C 23 16.544 38.391 -6.784 1.00 0.00 H ATOM 15869 HA SER C 23 15.134 35.858 -6.077 1.00 0.00 H ATOM 15870 1HB SER C 23 14.623 38.591 -4.880 1.00 0.00 H ATOM 15871 2HB SER C 23 14.171 37.020 -4.235 1.00 0.00 H ATOM 15872 HG SER C 23 16.791 37.044 -4.737 1.00 0.00 H ATOM 15873 N PHE C 24 12.954 36.358 -7.132 1.00106.87 N ATOM 15874 CA PHE C 24 11.760 36.527 -7.953 1.00106.83 C ATOM 15875 C PHE C 24 10.409 36.105 -7.365 1.00107.98 C ATOM 15876 O PHE C 24 10.321 35.298 -6.432 1.00108.16 O ATOM 15877 CB PHE C 24 12.005 35.784 -9.265 1.00106.12 C ATOM 15878 CG PHE C 24 12.328 34.327 -9.077 1.00105.27 C ATOM 15879 CD1 PHE C 24 11.342 33.369 -8.958 1.00104.46 C ATOM 15880 CD2 PHE C 24 13.652 33.917 -9.069 1.00103.94 C ATOM 15881 CE1 PHE C 24 11.677 32.021 -8.791 1.00104.01 C ATOM 15882 CE2 PHE C 24 13.987 32.586 -8.916 1.00102.63 C ATOM 15883 CZ PHE C 24 12.999 31.632 -8.778 1.00103.49 C ATOM 15884 H PHE C 24 13.073 35.504 -6.607 1.00 0.00 H ATOM 15885 HA PHE C 24 11.619 37.592 -8.144 1.00 0.00 H ATOM 15886 1HB PHE C 24 11.121 35.861 -9.897 1.00 0.00 H ATOM 15887 2HB PHE C 24 12.831 36.252 -9.799 1.00 0.00 H ATOM 15888 HD1 PHE C 24 10.296 33.674 -8.996 1.00 0.00 H ATOM 15889 HD2 PHE C 24 14.436 34.667 -9.177 1.00 0.00 H ATOM 15890 HE1 PHE C 24 10.891 31.276 -8.671 1.00 0.00 H ATOM 15891 HE2 PHE C 24 15.036 32.289 -8.904 1.00 0.00 H ATOM 15892 HZ PHE C 24 13.258 30.581 -8.658 1.00 0.00 H ATOM 15893 N SER C 25 9.348 36.603 -7.991 1.00105.11 N ATOM 15894 CA SER C 25 8.003 36.234 -7.576 1.00106.71 C ATOM 15895 C SER C 25 7.061 36.303 -8.748 1.00106.53 C ATOM 15896 O SER C 25 7.337 36.971 -9.744 1.00106.84 O ATOM 15897 CB SER C 25 7.480 37.175 -6.505 1.00108.22 C ATOM 15898 OG SER C 25 7.413 38.485 -7.034 1.00110.65 O ATOM 15899 H SER C 25 9.466 37.244 -8.763 1.00 0.00 H ATOM 15900 HA SER C 25 8.033 35.226 -7.160 1.00 0.00 H ATOM 15901 1HB SER C 25 6.495 36.842 -6.178 1.00 0.00 H ATOM 15902 2HB SER C 25 8.140 37.144 -5.639 1.00 0.00 H ATOM 15903 HG SER C 25 7.722 38.420 -7.941 1.00 0.00 H ATOM 15904 N GLY C 26 5.918 35.649 -8.613 1.00104.08 N ATOM 15905 CA GLY C 26 4.971 35.614 -9.700 1.00104.76 C ATOM 15906 C GLY C 26 5.186 34.372 -10.523 1.00103.75 C ATOM 15907 O GLY C 26 4.464 34.152 -11.491 1.00104.48 O ATOM 15908 H GLY C 26 5.697 35.169 -7.752 1.00 0.00 H ATOM 15909 1HA GLY C 26 3.957 35.635 -9.300 1.00 0.00 H ATOM 15910 2HA GLY C 26 5.092 36.504 -10.316 1.00 0.00 H ATOM 15911 N PHE C 27 6.198 33.579 -10.168 1.00101.56 N ATOM 15912 CA PHE C 27 6.420 32.303 -10.855 1.00 99.72 C ATOM 15913 C PHE C 27 7.355 31.391 -10.079 1.00 97.75 C ATOM 15914 O PHE C 27 8.296 31.832 -9.444 1.00 96.73 O ATOM 15915 CB PHE C 27 6.958 32.470 -12.288 1.00 98.00 C ATOM 15916 CG PHE C 27 8.410 32.855 -12.384 1.00 95.53 C ATOM 15917 CD1 PHE C 27 8.809 34.175 -12.308 1.00 95.90 C ATOM 15918 CD2 PHE C 27 9.373 31.886 -12.625 1.00 93.05 C ATOM 15919 CE1 PHE C 27 10.147 34.517 -12.431 1.00 93.88 C ATOM 15920 CE2 PHE C 27 10.707 32.217 -12.744 1.00 91.09 C ATOM 15921 CZ PHE C 27 11.097 33.531 -12.644 1.00 91.52 C ATOM 15922 H PHE C 27 6.822 33.851 -9.421 1.00 0.00 H ATOM 15923 HA PHE C 27 5.467 31.778 -10.926 1.00 0.00 H ATOM 15924 1HB PHE C 27 6.830 31.537 -12.836 1.00 0.00 H ATOM 15925 2HB PHE C 27 6.381 33.235 -12.806 1.00 0.00 H ATOM 15926 HD1 PHE C 27 8.059 34.950 -12.149 1.00 0.00 H ATOM 15927 HD2 PHE C 27 9.061 30.844 -12.704 1.00 0.00 H ATOM 15928 HE1 PHE C 27 10.451 35.561 -12.360 1.00 0.00 H ATOM 15929 HE2 PHE C 27 11.451 31.440 -12.918 1.00 0.00 H ATOM 15930 HZ PHE C 27 12.149 33.797 -12.733 1.00 0.00 H ATOM 15931 N SER C 28 7.085 30.101 -10.155 1.00101.72 N ATOM 15932 CA SER C 28 7.947 29.101 -9.560 1.00100.36 C ATOM 15933 C SER C 28 9.055 28.758 -10.562 1.00 97.15 C ATOM 15934 O SER C 28 8.903 28.956 -11.770 1.00 96.95 O ATOM 15935 CB SER C 28 7.145 27.863 -9.170 1.00101.84 C ATOM 15936 OG SER C 28 7.924 26.944 -8.422 1.00 99.94 O ATOM 15937 H SER C 28 6.252 29.805 -10.643 1.00 0.00 H ATOM 15938 HA SER C 28 8.396 29.522 -8.659 1.00 0.00 H ATOM 15939 1HB SER C 28 6.279 28.162 -8.581 1.00 0.00 H ATOM 15940 2HB SER C 28 6.775 27.371 -10.069 1.00 0.00 H ATOM 15941 HG SER C 28 8.795 27.340 -8.341 1.00 0.00 H ATOM 15942 N LEU C 29 10.157 28.221 -10.055 1.00 99.55 N ATOM 15943 CA LEU C 29 11.209 27.662 -10.907 1.00 98.76 C ATOM 15944 C LEU C 29 10.866 26.216 -11.158 1.00 99.58 C ATOM 15945 O LEU C 29 11.341 25.637 -12.124 1.00 99.83 O ATOM 15946 CB LEU C 29 12.622 27.790 -10.328 1.00 97.56 C ATOM 15947 CG LEU C 29 13.676 27.455 -11.405 1.00 96.79 C ATOM 15948 CD1 LEU C 29 13.374 28.213 -12.681 1.00 96.70 C ATOM 15949 CD2 LEU C 29 15.090 27.777 -10.966 1.00 95.70 C ATOM 15950 H LEU C 29 10.272 28.198 -9.052 1.00 0.00 H ATOM 15951 HA LEU C 29 11.208 28.199 -11.855 1.00 0.00 H ATOM 15952 1HB LEU C 29 12.758 28.808 -9.966 1.00 0.00 H ATOM 15953 2HB LEU C 29 12.714 27.110 -9.481 1.00 0.00 H ATOM 15954 HG LEU C 29 13.635 26.390 -11.636 1.00 0.00 H ATOM 15955 1HD1 LEU C 29 14.123 27.970 -13.435 1.00 0.00 H ATOM 15956 2HD1 LEU C 29 12.387 27.930 -13.047 1.00 0.00 H ATOM 15957 3HD1 LEU C 29 13.395 29.284 -12.482 1.00 0.00 H ATOM 15958 1HD2 LEU C 29 15.787 27.519 -11.764 1.00 0.00 H ATOM 15959 2HD2 LEU C 29 15.169 28.842 -10.745 1.00 0.00 H ATOM 15960 3HD2 LEU C 29 15.333 27.202 -10.072 1.00 0.00 H ATOM 15961 N THR C 30 10.034 25.631 -10.303 1.00 98.42 N ATOM 15962 CA THR C 30 9.680 24.221 -10.428 1.00 98.89 C ATOM 15963 C THR C 30 8.932 23.912 -11.759 1.00100.29 C ATOM 15964 O THR C 30 8.845 22.749 -12.190 1.00100.31 O ATOM 15965 CB THR C 30 8.816 23.765 -9.234 1.00 99.66 C ATOM 15966 OG1 THR C 30 7.708 24.663 -9.078 1.00100.87 O ATOM 15967 CG2 THR C 30 9.615 23.804 -7.967 1.00 99.26 C ATOM 15968 H THR C 30 9.637 26.173 -9.549 1.00 0.00 H ATOM 15969 HA THR C 30 10.598 23.633 -10.435 1.00 0.00 H ATOM 15970 HB THR C 30 8.465 22.748 -9.406 1.00 0.00 H ATOM 15971 HG1 THR C 30 7.753 25.346 -9.752 1.00 0.00 H ATOM 15972 1HG2 THR C 30 8.992 23.479 -7.134 1.00 0.00 H ATOM 15973 2HG2 THR C 30 10.474 23.140 -8.058 1.00 0.00 H ATOM 15974 3HG2 THR C 30 9.960 24.821 -7.786 1.00 0.00 H ATOM 15975 N THR C 31 8.403 24.954 -12.399 1.00103.44 N ATOM 15976 CA THR C 31 7.660 24.831 -13.655 1.00104.53 C ATOM 15977 C THR C 31 8.591 24.364 -14.778 1.00105.04 C ATOM 15978 O THR C 31 9.730 24.825 -14.872 1.00103.86 O ATOM 15979 CB THR C 31 7.047 26.187 -14.127 1.00104.67 C ATOM 15980 OG1 THR C 31 6.525 26.959 -13.028 1.00103.13 O ATOM 15981 CG2 THR C 31 5.996 25.951 -15.241 1.00104.99 C ATOM 15982 H THR C 31 8.527 25.868 -11.988 1.00 0.00 H ATOM 15983 HA THR C 31 6.837 24.133 -13.503 1.00 0.00 H ATOM 15984 HB THR C 31 7.838 26.829 -14.513 1.00 0.00 H ATOM 15985 HG1 THR C 31 6.660 26.478 -12.208 1.00 0.00 H ATOM 15986 1HG2 THR C 31 5.580 26.907 -15.557 1.00 0.00 H ATOM 15987 2HG2 THR C 31 6.471 25.462 -16.092 1.00 0.00 H ATOM 15988 3HG2 THR C 31 5.197 25.317 -14.859 1.00 0.00 H ATOM 15989 N SER C 32 8.144 23.437 -15.609 1.00 90.80 N ATOM 15990 CA SER C 32 8.941 23.071 -16.783 1.00 91.93 C ATOM 15991 C SER C 32 8.842 24.142 -17.889 1.00 92.38 C ATOM 15992 O SER C 32 7.792 24.748 -18.072 1.00 93.25 O ATOM 15993 CB SER C 32 8.532 21.706 -17.324 1.00 90.93 C ATOM 15994 OG SER C 32 9.486 21.266 -18.275 1.00 88.78 O ATOM 15995 H SER C 32 7.261 22.974 -15.450 1.00 0.00 H ATOM 15996 HA SER C 32 9.990 23.022 -16.488 1.00 0.00 H ATOM 15997 1HB SER C 32 8.461 20.995 -16.501 1.00 0.00 H ATOM 15998 2HB SER C 32 7.546 21.777 -17.781 1.00 0.00 H ATOM 15999 HG SER C 32 10.148 21.959 -18.326 1.00 0.00 H ATOM 16000 N GLY C 33 9.936 24.403 -18.599 1.00 85.71 N ATOM 16001 CA GLY C 33 9.929 25.341 -19.720 1.00 86.04 C ATOM 16002 C GLY C 33 10.400 26.757 -19.399 1.00 85.90 C ATOM 16003 O GLY C 33 10.559 27.611 -20.254 1.00 86.12 O ATOM 16004 H GLY C 33 10.797 23.937 -18.353 1.00 0.00 H ATOM 16005 1HA GLY C 33 10.566 24.959 -20.518 1.00 0.00 H ATOM 16006 2HA GLY C 33 8.920 25.418 -20.124 1.00 0.00 H ATOM 16007 N ILE C 34 10.623 26.977 -18.119 1.00 93.85 N ATOM 16008 CA ILE C 34 10.998 28.255 -17.543 1.00 91.96 C ATOM 16009 C ILE C 34 12.472 28.248 -17.181 1.00 89.40 C ATOM 16010 O ILE C 34 12.971 27.237 -16.696 1.00 89.00 O ATOM 16011 CB ILE C 34 10.161 28.598 -16.335 1.00 92.08 C ATOM 16012 CG1 ILE C 34 8.679 28.598 -16.706 1.00 94.30 C ATOM 16013 CG2 ILE C 34 10.561 29.973 -15.824 1.00 90.46 C ATOM 16014 CD1 ILE C 34 7.869 29.678 -15.978 1.00 94.08 C ATOM 16015 H ILE C 34 10.518 26.176 -17.513 1.00 0.00 H ATOM 16016 HA ILE C 34 10.840 29.031 -18.291 1.00 0.00 H ATOM 16017 HB ILE C 34 10.327 27.856 -15.555 1.00 0.00 H ATOM 16018 1HG1 ILE C 34 8.573 28.751 -17.779 1.00 0.00 H ATOM 16019 2HG1 ILE C 34 8.245 27.626 -16.471 1.00 0.00 H ATOM 16020 1HG2 ILE C 34 9.959 30.226 -14.952 1.00 0.00 H ATOM 16021 2HG2 ILE C 34 11.615 29.966 -15.548 1.00 0.00 H ATOM 16022 3HG2 ILE C 34 10.396 30.714 -16.606 1.00 0.00 H ATOM 16023 1HD1 ILE C 34 6.825 29.621 -16.288 1.00 0.00 H ATOM 16024 2HD1 ILE C 34 7.937 29.520 -14.901 1.00 0.00 H ATOM 16025 3HD1 ILE C 34 8.267 30.661 -16.227 1.00 0.00 H ATOM 16026 N GLY C 35 13.201 29.323 -17.437 1.00 89.91 N ATOM 16027 CA GLY C 35 14.575 29.317 -16.969 1.00 87.91 C ATOM 16028 C GLY C 35 14.930 30.654 -16.347 1.00 87.07 C ATOM 16029 O GLY C 35 14.294 31.671 -16.655 1.00 87.71 O ATOM 16030 H GLY C 35 12.854 30.132 -17.933 1.00 0.00 H ATOM 16031 1HA GLY C 35 14.707 28.518 -16.239 1.00 0.00 H ATOM 16032 2HA GLY C 35 15.242 29.104 -17.803 1.00 0.00 H ATOM 16033 N VAL C 36 15.924 30.666 -15.448 1.00 82.59 N ATOM 16034 CA VAL C 36 16.316 31.947 -14.868 1.00 82.45 C ATOM 16035 C VAL C 36 17.811 32.174 -14.991 1.00 81.22 C ATOM 16036 O VAL C 36 18.596 31.258 -14.787 1.00 80.49 O ATOM 16037 CB VAL C 36 15.881 32.035 -13.390 1.00 83.35 C ATOM 16038 CG1 VAL C 36 16.219 33.402 -12.840 1.00 83.80 C ATOM 16039 CG2 VAL C 36 14.385 31.819 -13.252 1.00 84.76 C ATOM 16040 H VAL C 36 16.407 29.827 -15.160 1.00 0.00 H ATOM 16041 HA VAL C 36 15.820 32.744 -15.423 1.00 0.00 H ATOM 16042 HB VAL C 36 16.405 31.267 -12.820 1.00 0.00 H ATOM 16043 1HG1 VAL C 36 15.911 33.461 -11.796 1.00 0.00 H ATOM 16044 2HG1 VAL C 36 17.294 33.567 -12.910 1.00 0.00 H ATOM 16045 3HG1 VAL C 36 15.695 34.165 -13.415 1.00 0.00 H ATOM 16046 1HG2 VAL C 36 14.103 31.885 -12.201 1.00 0.00 H ATOM 16047 2HG2 VAL C 36 13.853 32.583 -13.819 1.00 0.00 H ATOM 16048 3HG2 VAL C 36 14.123 30.833 -13.636 1.00 0.00 H ATOM 16049 N GLY C 37 18.200 33.395 -15.340 1.00 79.13 N ATOM 16050 CA GLY C 37 19.601 33.697 -15.576 1.00 78.64 C ATOM 16051 C GLY C 37 20.032 35.158 -15.616 1.00 79.39 C ATOM 16052 O GLY C 37 19.362 36.045 -15.094 1.00 80.49 O ATOM 16053 H GLY C 37 17.514 34.129 -15.444 1.00 0.00 H ATOM 16054 1HA GLY C 37 20.210 33.229 -14.802 1.00 0.00 H ATOM 16055 2HA GLY C 37 19.909 33.270 -16.530 1.00 0.00 H ATOM 16056 N TRP C 38 21.192 35.391 -16.222 1.00 76.84 N ATOM 16057 CA TRP C 38 21.886 36.656 -16.088 1.00 78.37 C ATOM 16058 C TRP C 38 22.400 37.136 -17.452 1.00 78.30 C ATOM 16059 O TRP C 38 22.994 36.361 -18.201 1.00 77.06 O ATOM 16060 CB TRP C 38 23.049 36.532 -15.096 1.00 79.22 C ATOM 16061 CG TRP C 38 22.616 36.229 -13.688 1.00 80.10 C ATOM 16062 CD1 TRP C 38 22.484 34.996 -13.123 1.00 79.27 C ATOM 16063 CD2 TRP C 38 22.220 37.170 -12.688 1.00 82.31 C ATOM 16064 NE1 TRP C 38 22.057 35.109 -11.819 1.00 80.95 N ATOM 16065 CE2 TRP C 38 21.879 36.435 -11.534 1.00 82.77 C ATOM 16066 CE3 TRP C 38 22.130 38.567 -12.651 1.00 84.13 C ATOM 16067 CZ2 TRP C 38 21.458 37.044 -10.363 1.00 84.95 C ATOM 16068 CZ3 TRP C 38 21.709 39.176 -11.478 1.00 86.07 C ATOM 16069 CH2 TRP C 38 21.375 38.413 -10.354 1.00 86.45 C ATOM 16070 H TRP C 38 21.600 34.664 -16.792 1.00 0.00 H ATOM 16071 HA TRP C 38 21.183 37.397 -15.708 1.00 0.00 H ATOM 16072 1HB TRP C 38 23.723 35.740 -15.423 1.00 0.00 H ATOM 16073 2HB TRP C 38 23.618 37.461 -15.084 1.00 0.00 H ATOM 16074 HD1 TRP C 38 22.687 34.054 -13.629 1.00 0.00 H ATOM 16075 HE1 TRP C 38 21.901 34.341 -11.182 1.00 0.00 H ATOM 16076 HE3 TRP C 38 22.388 39.163 -13.526 1.00 0.00 H ATOM 16077 HZ2 TRP C 38 21.200 36.471 -9.472 1.00 0.00 H ATOM 16078 HZ3 TRP C 38 21.644 40.264 -11.452 1.00 0.00 H ATOM 16079 HH2 TRP C 38 21.040 38.923 -9.450 1.00 0.00 H ATOM 16080 N ILE C 39 22.189 38.415 -17.755 1.00 78.94 N ATOM 16081 CA ILE C 39 22.761 39.055 -18.945 1.00 79.55 C ATOM 16082 C ILE C 39 23.353 40.374 -18.519 1.00 80.86 C ATOM 16083 O ILE C 39 22.713 41.130 -17.801 1.00 81.82 O ATOM 16084 CB ILE C 39 21.716 39.286 -20.042 1.00 80.23 C ATOM 16085 CG1 ILE C 39 21.174 37.959 -20.534 1.00 79.11 C ATOM 16086 CG2 ILE C 39 22.319 39.990 -21.221 1.00 81.12 C ATOM 16087 CD1 ILE C 39 19.692 37.942 -20.623 1.00 79.78 C ATOM 16088 H ILE C 39 21.609 38.961 -17.134 1.00 0.00 H ATOM 16089 HA ILE C 39 23.531 38.401 -19.353 1.00 0.00 H ATOM 16090 HB ILE C 39 20.905 39.898 -19.648 1.00 0.00 H ATOM 16091 1HG1 ILE C 39 21.588 37.739 -21.517 1.00 0.00 H ATOM 16092 2HG1 ILE C 39 21.494 37.163 -19.861 1.00 0.00 H ATOM 16093 1HG2 ILE C 39 21.556 40.140 -21.984 1.00 0.00 H ATOM 16094 2HG2 ILE C 39 22.712 40.956 -20.906 1.00 0.00 H ATOM 16095 3HG2 ILE C 39 23.128 39.385 -21.631 1.00 0.00 H ATOM 16096 1HD1 ILE C 39 19.360 36.967 -20.980 1.00 0.00 H ATOM 16097 2HD1 ILE C 39 19.266 38.132 -19.637 1.00 0.00 H ATOM 16098 3HD1 ILE C 39 19.361 38.714 -21.316 1.00 0.00 H ATOM 16099 N ARG C 40 24.534 40.711 -19.020 1.00 81.95 N ATOM 16100 CA ARG C 40 25.129 41.935 -18.528 1.00 84.85 C ATOM 16101 C ARG C 40 25.380 42.960 -19.621 1.00 86.07 C ATOM 16102 O ARG C 40 25.735 42.623 -20.752 1.00 85.36 O ATOM 16103 CB ARG C 40 26.447 41.619 -17.833 1.00 86.39 C ATOM 16104 CG ARG C 40 27.533 41.150 -18.778 1.00 86.17 C ATOM 16105 CD ARG C 40 28.833 40.917 -18.047 1.00 87.22 C ATOM 16106 NE ARG C 40 29.903 40.530 -18.960 1.00 85.90 N ATOM 16107 CZ ARG C 40 31.142 40.253 -18.575 1.00 85.83 C ATOM 16108 NH1 ARG C 40 31.470 40.330 -17.295 1.00 85.97 N ATOM 16109 NH2 ARG C 40 32.057 39.908 -19.469 1.00 86.60 N ATOM 16110 H ARG C 40 25.028 40.168 -19.713 1.00 0.00 H ATOM 16111 HA ARG C 40 24.446 42.387 -17.808 1.00 0.00 H ATOM 16112 1HB ARG C 40 26.806 42.506 -17.313 1.00 0.00 H ATOM 16113 2HB ARG C 40 26.287 40.843 -17.084 1.00 0.00 H ATOM 16114 1HG ARG C 40 27.227 40.215 -19.248 1.00 0.00 H ATOM 16115 2HG ARG C 40 27.698 41.906 -19.547 1.00 0.00 H ATOM 16116 1HD ARG C 40 29.132 41.832 -17.536 1.00 0.00 H ATOM 16117 2HD ARG C 40 28.701 40.120 -17.316 1.00 0.00 H ATOM 16118 HE ARG C 40 29.682 40.471 -19.945 1.00 0.00 H ATOM 16119 1HH1 ARG C 40 30.777 40.600 -16.611 1.00 0.00 H ATOM 16120 2HH1 ARG C 40 32.413 40.119 -17.002 1.00 0.00 H ATOM 16121 1HH2 ARG C 40 31.812 39.855 -20.448 1.00 0.00 H ATOM 16122 2HH2 ARG C 40 32.998 39.698 -19.172 1.00 0.00 H ATOM 16123 N GLN C 41 25.197 44.226 -19.257 1.00 87.28 N ATOM 16124 CA GLN C 41 25.430 45.356 -20.152 1.00 88.50 C ATOM 16125 C GLN C 41 26.487 46.306 -19.577 1.00 90.95 C ATOM 16126 O GLN C 41 26.205 47.045 -18.626 1.00 92.20 O ATOM 16127 CB GLN C 41 24.090 46.043 -20.445 1.00 89.01 C ATOM 16128 CG GLN C 41 24.042 47.046 -21.571 1.00 90.99 C ATOM 16129 CD GLN C 41 22.599 47.357 -21.938 1.00 91.21 C ATOM 16130 OE1 GLN C 41 21.770 47.590 -21.062 1.00 92.06 O ATOM 16131 NE2 GLN C 41 22.291 47.351 -23.229 1.00 91.88 N ATOM 16132 H GLN C 41 24.882 44.402 -18.314 1.00 0.00 H ATOM 16133 HA GLN C 41 25.854 44.979 -21.082 1.00 0.00 H ATOM 16134 1HB GLN C 41 23.339 45.289 -20.682 1.00 0.00 H ATOM 16135 2HB GLN C 41 23.751 46.574 -19.556 1.00 0.00 H ATOM 16136 1HG GLN C 41 24.539 47.962 -21.250 1.00 0.00 H ATOM 16137 2HG GLN C 41 24.554 46.628 -22.438 1.00 0.00 H ATOM 16138 1HE2 GLN C 41 21.355 47.550 -23.521 1.00 0.00 H ATOM 16139 2HE2 GLN C 41 22.994 47.148 -23.910 1.00 0.00 H ATOM 16140 N PRO C 42 27.711 46.264 -20.134 1.00 93.41 N ATOM 16141 CA PRO C 42 28.793 47.185 -19.766 1.00 97.75 C ATOM 16142 C PRO C 42 28.398 48.588 -20.164 1.00100.75 C ATOM 16143 O PRO C 42 27.618 48.737 -21.101 1.00 99.07 O ATOM 16144 CB PRO C 42 29.995 46.684 -20.576 1.00 97.34 C ATOM 16145 CG PRO C 42 29.578 45.355 -21.141 1.00 96.25 C ATOM 16146 CD PRO C 42 28.096 45.372 -21.236 1.00 92.56 C ATOM 16147 HA PRO C 42 28.991 47.098 -18.687 1.00 0.00 H ATOM 16148 1HB PRO C 42 30.246 47.409 -21.365 1.00 0.00 H ATOM 16149 2HB PRO C 42 30.878 46.599 -19.925 1.00 0.00 H ATOM 16150 1HG PRO C 42 30.041 45.199 -22.126 1.00 0.00 H ATOM 16151 2HG PRO C 42 29.929 44.539 -20.492 1.00 0.00 H ATOM 16152 1HD PRO C 42 27.795 45.776 -22.214 1.00 0.00 H ATOM 16153 2HD PRO C 42 27.708 44.352 -21.102 1.00 0.00 H ATOM 16154 N SER C 43 28.903 49.596 -19.464 1.00106.31 N ATOM 16155 CA SER C 43 28.449 50.959 -19.690 1.00109.73 C ATOM 16156 C SER C 43 28.532 51.402 -21.145 1.00109.96 C ATOM 16157 O SER C 43 29.605 51.363 -21.741 1.00109.12 O ATOM 16158 CB SER C 43 29.249 51.922 -18.831 1.00115.20 C ATOM 16159 OG SER C 43 28.717 53.228 -18.963 1.00115.54 O ATOM 16160 H SER C 43 29.611 49.423 -18.765 1.00 0.00 H ATOM 16161 HA SER C 43 27.397 51.025 -19.408 1.00 0.00 H ATOM 16162 1HB SER C 43 29.211 51.599 -17.791 1.00 0.00 H ATOM 16163 2HB SER C 43 30.293 51.904 -19.141 1.00 0.00 H ATOM 16164 HG SER C 43 27.979 53.153 -19.572 1.00 0.00 H ATOM 16165 N GLY C 44 27.382 51.752 -21.720 1.00112.49 N ATOM 16166 CA GLY C 44 27.280 52.222 -23.101 1.00112.69 C ATOM 16167 C GLY C 44 27.617 51.224 -24.197 1.00110.33 C ATOM 16168 O GLY C 44 28.233 51.549 -25.212 1.00110.56 O ATOM 16169 H GLY C 44 26.544 51.684 -21.160 1.00 0.00 H ATOM 16170 1HA GLY C 44 26.264 52.566 -23.294 1.00 0.00 H ATOM 16171 2HA GLY C 44 27.941 53.076 -23.244 1.00 0.00 H ATOM 16172 N LYS C 45 27.150 50.007 -24.012 1.00108.51 N ATOM 16173 CA LYS C 45 27.437 48.926 -24.926 1.00105.26 C ATOM 16174 C LYS C 45 26.206 48.061 -25.013 1.00100.85 C ATOM 16175 O LYS C 45 25.156 48.409 -24.462 1.00101.00 O ATOM 16176 CB LYS C 45 28.652 48.113 -24.489 1.00105.45 C ATOM 16177 CG LYS C 45 29.904 48.932 -24.253 1.00107.56 C ATOM 16178 CD LYS C 45 30.791 48.850 -25.473 1.00106.60 C ATOM 16179 CE LYS C 45 31.502 47.496 -25.554 1.00111.03 C ATOM 16180 NZ LYS C 45 32.348 47.166 -24.362 1.00110.88 N ATOM 16181 H LYS C 45 26.572 49.827 -23.203 1.00 0.00 H ATOM 16182 HA LYS C 45 27.654 49.351 -25.907 1.00 0.00 H ATOM 16183 1HB LYS C 45 28.422 47.582 -23.565 1.00 0.00 H ATOM 16184 2HB LYS C 45 28.881 47.365 -25.248 1.00 0.00 H ATOM 16185 1HG LYS C 45 29.629 49.970 -24.060 1.00 0.00 H ATOM 16186 2HG LYS C 45 30.432 48.547 -23.381 1.00 0.00 H ATOM 16187 1HD LYS C 45 30.188 48.990 -26.371 1.00 0.00 H ATOM 16188 2HD LYS C 45 31.540 49.641 -25.432 1.00 0.00 H ATOM 16189 1HE LYS C 45 30.763 46.703 -25.660 1.00 0.00 H ATOM 16190 2HE LYS C 45 32.151 47.477 -26.430 1.00 0.00 H ATOM 16191 1HZ LYS C 45 32.780 46.262 -24.495 1.00 0.00 H ATOM 16192 2HZ LYS C 45 33.066 47.869 -24.253 1.00 0.00 H ATOM 16193 3HZ LYS C 45 31.770 47.144 -23.534 1.00 0.00 H ATOM 16194 N GLY C 46 26.319 46.940 -25.711 1.00 97.53 N ATOM 16195 CA GLY C 46 25.175 46.070 -25.832 1.00 93.39 C ATOM 16196 C GLY C 46 25.126 44.992 -24.772 1.00 91.27 C ATOM 16197 O GLY C 46 25.630 45.177 -23.657 1.00 91.86 O ATOM 16198 H GLY C 46 27.185 46.679 -26.160 1.00 0.00 H ATOM 16199 1HA GLY C 46 24.261 46.660 -25.769 1.00 0.00 H ATOM 16200 2HA GLY C 46 25.183 45.593 -26.811 1.00 0.00 H ATOM 16201 N LEU C 47 24.593 43.836 -25.142 1.00 88.81 N ATOM 16202 CA LEU C 47 24.171 42.849 -24.167 1.00 86.65 C ATOM 16203 C LEU C 47 25.014 41.610 -24.352 1.00 85.58 C ATOM 16204 O LEU C 47 25.388 41.277 -25.473 1.00 86.12 O ATOM 16205 CB LEU C 47 22.672 42.539 -24.340 1.00 85.83 C ATOM 16206 CG LEU C 47 21.631 43.654 -24.162 1.00 86.99 C ATOM 16207 CD1 LEU C 47 20.385 43.342 -24.918 1.00 87.44 C ATOM 16208 CD2 LEU C 47 21.246 43.773 -22.711 1.00 86.63 C ATOM 16209 H LEU C 47 24.478 43.637 -26.125 1.00 0.00 H ATOM 16210 HA LEU C 47 24.332 43.257 -23.170 1.00 0.00 H ATOM 16211 1HB LEU C 47 22.511 42.151 -25.345 1.00 0.00 H ATOM 16212 2HB LEU C 47 22.392 41.765 -23.625 1.00 0.00 H ATOM 16213 HG LEU C 47 22.051 44.602 -24.500 1.00 0.00 H ATOM 16214 1HD1 LEU C 47 19.663 44.146 -24.777 1.00 0.00 H ATOM 16215 2HD1 LEU C 47 20.617 43.246 -25.979 1.00 0.00 H ATOM 16216 3HD1 LEU C 47 19.962 42.407 -24.552 1.00 0.00 H ATOM 16217 1HD2 LEU C 47 20.508 44.567 -22.594 1.00 0.00 H ATOM 16218 2HD2 LEU C 47 20.821 42.829 -22.369 1.00 0.00 H ATOM 16219 3HD2 LEU C 47 22.130 44.009 -22.118 1.00 0.00 H ATOM 16220 N GLU C 48 25.399 41.001 -23.231 1.00 85.90 N ATOM 16221 CA GLU C 48 26.177 39.754 -23.206 1.00 84.52 C ATOM 16222 C GLU C 48 25.504 38.760 -22.271 1.00 82.34 C ATOM 16223 O GLU C 48 25.386 39.009 -21.062 1.00 82.85 O ATOM 16224 CB GLU C 48 27.624 39.996 -22.756 1.00 86.32 C ATOM 16225 CG GLU C 48 28.518 38.736 -22.812 1.00 84.59 C ATOM 16226 CD GLU C 48 29.971 38.982 -22.372 1.00 85.95 C ATOM 16227 OE1 GLU C 48 30.234 39.950 -21.613 1.00 88.24 O ATOM 16228 OE2 GLU C 48 30.856 38.199 -22.792 1.00 86.81 O ATOM 16229 H GLU C 48 25.134 41.433 -22.357 1.00 0.00 H ATOM 16230 HA GLU C 48 26.202 39.341 -24.215 1.00 0.00 H ATOM 16231 1HB GLU C 48 28.078 40.761 -23.386 1.00 0.00 H ATOM 16232 2HB GLU C 48 27.629 40.369 -21.732 1.00 0.00 H ATOM 16233 1HG GLU C 48 28.090 37.970 -22.166 1.00 0.00 H ATOM 16234 2HG GLU C 48 28.522 38.351 -23.831 1.00 0.00 H ATOM 16235 N TRP C 49 25.074 37.627 -22.826 1.00 85.06 N ATOM 16236 CA TRP C 49 24.465 36.578 -22.017 1.00 82.63 C ATOM 16237 C TRP C 49 25.553 35.927 -21.163 1.00 82.20 C ATOM 16238 O TRP C 49 26.680 35.745 -21.620 1.00 82.87 O ATOM 16239 CB TRP C 49 23.780 35.525 -22.902 1.00 81.07 C ATOM 16240 CG TRP C 49 23.316 34.308 -22.154 1.00 79.03 C ATOM 16241 CD1 TRP C 49 22.267 34.255 -21.291 1.00 78.77 C ATOM 16242 CD2 TRP C 49 23.879 32.987 -22.182 1.00 77.69 C ATOM 16243 NE1 TRP C 49 22.130 32.990 -20.782 1.00 77.85 N ATOM 16244 CE2 TRP C 49 23.107 32.190 -21.309 1.00 76.49 C ATOM 16245 CE3 TRP C 49 24.956 32.401 -22.854 1.00 77.58 C ATOM 16246 CZ2 TRP C 49 23.376 30.838 -21.091 1.00 75.29 C ATOM 16247 CZ3 TRP C 49 25.223 31.057 -22.634 1.00 76.10 C ATOM 16248 CH2 TRP C 49 24.436 30.293 -21.761 1.00 75.03 C ATOM 16249 H TRP C 49 25.169 37.488 -23.822 1.00 0.00 H ATOM 16250 HA TRP C 49 23.709 37.031 -21.375 1.00 0.00 H ATOM 16251 1HB TRP C 49 22.915 35.970 -23.394 1.00 0.00 H ATOM 16252 2HB TRP C 49 24.469 35.201 -23.682 1.00 0.00 H ATOM 16253 HD1 TRP C 49 21.625 35.097 -21.038 1.00 0.00 H ATOM 16254 HE1 TRP C 49 21.424 32.694 -20.124 1.00 0.00 H ATOM 16255 HE3 TRP C 49 25.571 32.986 -23.537 1.00 0.00 H ATOM 16256 HZ2 TRP C 49 22.773 30.228 -20.418 1.00 0.00 H ATOM 16257 HZ3 TRP C 49 26.066 30.609 -23.161 1.00 0.00 H ATOM 16258 HH2 TRP C 49 24.678 29.240 -21.614 1.00 0.00 H ATOM 16259 N LEU C 50 25.243 35.613 -19.914 1.00 79.35 N ATOM 16260 CA LEU C 50 26.236 35.008 -19.048 1.00 79.19 C ATOM 16261 C LEU C 50 25.853 33.558 -18.810 1.00 77.74 C ATOM 16262 O LEU C 50 26.541 32.648 -19.274 1.00 77.62 O ATOM 16263 CB LEU C 50 26.390 35.772 -17.736 1.00 79.67 C ATOM 16264 CG LEU C 50 26.866 37.229 -17.801 1.00 81.31 C ATOM 16265 CD1 LEU C 50 26.756 37.843 -16.429 1.00 81.64 C ATOM 16266 CD2 LEU C 50 28.302 37.327 -18.274 1.00 82.52 C ATOM 16267 H LEU C 50 24.317 35.790 -19.552 1.00 0.00 H ATOM 16268 HA LEU C 50 27.197 35.024 -19.560 1.00 0.00 H ATOM 16269 1HB LEU C 50 25.428 35.784 -17.226 1.00 0.00 H ATOM 16270 2HB LEU C 50 27.104 35.242 -17.107 1.00 0.00 H ATOM 16271 HG LEU C 50 26.237 37.787 -18.495 1.00 0.00 H ATOM 16272 1HD1 LEU C 50 27.092 38.879 -16.466 1.00 0.00 H ATOM 16273 2HD1 LEU C 50 25.718 37.811 -16.098 1.00 0.00 H ATOM 16274 3HD1 LEU C 50 27.378 37.285 -15.730 1.00 0.00 H ATOM 16275 1HD2 LEU C 50 28.603 38.374 -18.308 1.00 0.00 H ATOM 16276 2HD2 LEU C 50 28.950 36.785 -17.585 1.00 0.00 H ATOM 16277 3HD2 LEU C 50 28.387 36.892 -19.270 1.00 0.00 H ATOM 16278 N ALA C 51 24.741 33.332 -18.120 1.00 79.78 N ATOM 16279 CA ALA C 51 24.335 31.959 -17.826 1.00 78.60 C ATOM 16280 C ALA C 51 22.862 31.831 -17.424 1.00 79.51 C ATOM 16281 O ALA C 51 22.262 32.798 -16.953 1.00 81.00 O ATOM 16282 CB ALA C 51 25.221 31.392 -16.731 1.00 78.75 C ATOM 16283 H ALA C 51 24.167 34.096 -17.792 1.00 0.00 H ATOM 16284 HA ALA C 51 24.460 31.367 -18.733 1.00 0.00 H ATOM 16285 1HB ALA C 51 24.918 30.368 -16.512 1.00 0.00 H ATOM 16286 2HB ALA C 51 26.259 31.400 -17.062 1.00 0.00 H ATOM 16287 3HB ALA C 51 25.122 31.999 -15.833 1.00 0.00 H ATOM 16288 N HIS C 52 22.314 30.617 -17.560 1.00 78.07 N ATOM 16289 CA HIS C 52 20.950 30.316 -17.129 1.00 78.45 C ATOM 16290 C HIS C 52 20.784 28.929 -16.540 1.00 78.50 C ATOM 16291 O HIS C 52 21.499 27.990 -16.903 1.00 77.02 O ATOM 16292 CB HIS C 52 20.003 30.388 -18.317 1.00 78.91 C ATOM 16293 CG HIS C 52 19.304 31.696 -18.473 1.00 80.07 C ATOM 16294 ND1 HIS C 52 19.904 32.795 -19.042 1.00 80.51 N ATOM 16295 CD2 HIS C 52 18.043 32.073 -18.160 1.00 81.43 C ATOM 16296 CE1 HIS C 52 19.046 33.798 -19.065 1.00 81.77 C ATOM 16297 NE2 HIS C 52 17.910 33.387 -18.533 1.00 82.17 N ATOM 16298 H HIS C 52 22.871 29.885 -17.978 1.00 0.00 H ATOM 16299 HA HIS C 52 20.632 31.051 -16.390 1.00 0.00 H ATOM 16300 1HB HIS C 52 20.557 30.194 -19.236 1.00 0.00 H ATOM 16301 2HB HIS C 52 19.243 29.613 -18.224 1.00 0.00 H ATOM 16302 HD2 HIS C 52 17.278 31.453 -17.692 1.00 0.00 H ATOM 16303 HE1 HIS C 52 19.242 34.796 -19.457 1.00 0.00 H ATOM 16304 HE2 HIS C 52 17.076 33.945 -18.417 1.00 0.00 H ATOM 16305 N ILE C 53 19.860 28.819 -15.589 1.00 83.50 N ATOM 16306 CA ILE C 53 19.501 27.532 -15.001 1.00 84.25 C ATOM 16307 C ILE C 53 18.005 27.161 -14.913 1.00 85.93 C ATOM 16308 O ILE C 53 17.159 28.027 -14.610 1.00 86.37 O ATOM 16309 CB ILE C 53 20.106 27.416 -13.584 1.00 84.78 C ATOM 16310 CG1 ILE C 53 19.808 26.040 -12.991 1.00 85.59 C ATOM 16311 CG2 ILE C 53 19.610 28.553 -12.688 1.00 85.93 C ATOM 16312 CD1 ILE C 53 20.493 25.780 -11.699 1.00 86.26 C ATOM 16313 H ILE C 53 19.394 29.655 -15.266 1.00 0.00 H ATOM 16314 HA ILE C 53 19.911 26.740 -15.627 1.00 0.00 H ATOM 16315 HB ILE C 53 21.193 27.467 -13.647 1.00 0.00 H ATOM 16316 1HG1 ILE C 53 18.735 25.936 -12.834 1.00 0.00 H ATOM 16317 2HG1 ILE C 53 20.111 25.266 -13.697 1.00 0.00 H ATOM 16318 1HG2 ILE C 53 20.048 28.451 -11.695 1.00 0.00 H ATOM 16319 2HG2 ILE C 53 19.904 29.509 -13.118 1.00 0.00 H ATOM 16320 3HG2 ILE C 53 18.523 28.509 -12.612 1.00 0.00 H ATOM 16321 1HD1 ILE C 53 20.232 24.783 -11.343 1.00 0.00 H ATOM 16322 2HD1 ILE C 53 21.573 25.843 -11.840 1.00 0.00 H ATOM 16323 3HD1 ILE C 53 20.178 26.521 -10.965 1.00 0.00 H ATOM 16324 N TRP C 54 17.689 25.914 -15.267 1.00 85.92 N ATOM 16325 CA TRP C 54 16.315 25.389 -15.336 1.00 87.37 C ATOM 16326 C TRP C 54 16.110 24.522 -14.091 1.00 88.35 C ATOM 16327 O TRP C 54 17.082 24.095 -13.466 1.00 87.97 O ATOM 16328 CB TRP C 54 15.949 24.609 -16.608 1.00 87.55 C ATOM 16329 CG TRP C 54 16.038 25.332 -17.898 1.00 86.93 C ATOM 16330 CD1 TRP C 54 14.981 25.640 -18.694 1.00 88.75 C ATOM 16331 CD2 TRP C 54 17.188 25.884 -18.531 1.00 84.42 C ATOM 16332 NE1 TRP C 54 15.392 26.324 -19.797 1.00 87.74 N ATOM 16333 CE2 TRP C 54 16.746 26.491 -19.725 1.00 85.12 C ATOM 16334 CE3 TRP C 54 18.547 25.918 -18.220 1.00 81.91 C ATOM 16335 CZ2 TRP C 54 17.609 27.122 -20.606 1.00 83.43 C ATOM 16336 CZ3 TRP C 54 19.400 26.545 -19.091 1.00 80.28 C ATOM 16337 CH2 TRP C 54 18.925 27.149 -20.270 1.00 81.05 C ATOM 16338 H TRP C 54 18.461 25.305 -15.500 1.00 0.00 H ATOM 16339 HA TRP C 54 15.621 26.229 -15.293 1.00 0.00 H ATOM 16340 1HB TRP C 54 16.598 23.738 -16.700 1.00 0.00 H ATOM 16341 2HB TRP C 54 14.924 24.247 -16.530 1.00 0.00 H ATOM 16342 HD1 TRP C 54 13.946 25.378 -18.483 1.00 0.00 H ATOM 16343 HE1 TRP C 54 14.795 26.652 -20.543 1.00 0.00 H ATOM 16344 HE3 TRP C 54 18.923 25.460 -17.306 1.00 0.00 H ATOM 16345 HZ2 TRP C 54 17.259 27.582 -21.530 1.00 0.00 H ATOM 16346 HZ3 TRP C 54 20.462 26.563 -18.845 1.00 0.00 H ATOM 16347 HH2 TRP C 54 19.635 27.650 -20.928 1.00 0.00 H ATOM 16348 N TRP C 55 14.856 24.203 -13.788 1.00 95.35 N ATOM 16349 CA TRP C 55 14.505 23.255 -12.723 1.00 96.41 C ATOM 16350 C TRP C 55 15.273 21.949 -12.784 1.00 96.44 C ATOM 16351 O TRP C 55 15.537 21.332 -11.763 1.00 97.04 O ATOM 16352 CB TRP C 55 12.997 22.994 -12.756 1.00 97.81 C ATOM 16353 CG TRP C 55 12.466 21.878 -11.876 1.00 99.49 C ATOM 16354 CD1 TRP C 55 11.813 22.022 -10.689 1.00 99.12 C ATOM 16355 CD2 TRP C 55 12.392 20.476 -12.193 1.00 98.10 C ATOM 16356 NE1 TRP C 55 11.398 20.802 -10.207 1.00 97.87 N ATOM 16357 CE2 TRP C 55 11.741 19.835 -11.112 1.00 99.42 C ATOM 16358 CE3 TRP C 55 12.843 19.696 -13.266 1.00 96.98 C ATOM 16359 CZ2 TRP C 55 11.539 18.454 -11.072 1.00 98.72 C ATOM 16360 CZ3 TRP C 55 12.635 18.316 -13.225 1.00 97.51 C ATOM 16361 CH2 TRP C 55 11.992 17.713 -12.135 1.00 97.67 C ATOM 16362 H TRP C 55 14.118 24.639 -14.322 1.00 0.00 H ATOM 16363 HA TRP C 55 14.772 23.698 -11.764 1.00 0.00 H ATOM 16364 1HB TRP C 55 12.465 23.898 -12.460 1.00 0.00 H ATOM 16365 2HB TRP C 55 12.692 22.753 -13.774 1.00 0.00 H ATOM 16366 HD1 TRP C 55 11.640 22.971 -10.185 1.00 0.00 H ATOM 16367 HE1 TRP C 55 10.920 20.647 -9.331 1.00 0.00 H ATOM 16368 HE3 TRP C 55 13.344 20.158 -14.116 1.00 0.00 H ATOM 16369 HZ2 TRP C 55 11.040 17.966 -10.235 1.00 0.00 H ATOM 16370 HZ3 TRP C 55 12.987 17.717 -14.065 1.00 0.00 H ATOM 16371 HH2 TRP C 55 11.850 16.632 -12.133 1.00 0.00 H ATOM 16372 N SER C 56 15.632 21.536 -13.984 1.00 89.14 N ATOM 16373 CA SER C 56 16.463 20.357 -14.188 1.00 87.81 C ATOM 16374 C SER C 56 17.831 20.392 -13.523 1.00 86.88 C ATOM 16375 O SER C 56 18.501 19.361 -13.427 1.00 85.29 O ATOM 16376 CB SER C 56 16.671 20.178 -15.669 1.00 86.41 C ATOM 16377 OG SER C 56 15.425 20.049 -16.313 1.00 88.10 O ATOM 16378 H SER C 56 15.316 22.060 -14.787 1.00 0.00 H ATOM 16379 HA SER C 56 15.940 19.490 -13.782 1.00 0.00 H ATOM 16380 1HB SER C 56 17.215 21.035 -16.066 1.00 0.00 H ATOM 16381 2HB SER C 56 17.281 19.293 -15.846 1.00 0.00 H ATOM 16382 HG SER C 56 14.762 20.111 -15.621 1.00 0.00 H ATOM 16383 N ALA C 57 18.253 21.589 -13.122 1.00 88.49 N ATOM 16384 CA ALA C 57 19.623 21.873 -12.681 1.00 87.07 C ATOM 16385 C ALA C 57 20.589 21.794 -13.843 1.00 84.04 C ATOM 16386 O ALA C 57 21.800 21.886 -13.668 1.00 82.55 O ATOM 16387 CB ALA C 57 20.059 20.951 -11.552 1.00 87.23 C ATOM 16388 H ALA C 57 17.573 22.336 -13.129 1.00 0.00 H ATOM 16389 HA ALA C 57 19.655 22.899 -12.313 1.00 0.00 H ATOM 16390 1HB ALA C 57 21.079 21.196 -11.256 1.00 0.00 H ATOM 16391 2HB ALA C 57 19.393 21.080 -10.699 1.00 0.00 H ATOM 16392 3HB ALA C 57 20.018 19.917 -11.891 1.00 0.00 H ATOM 16393 N SER C 58 20.049 21.583 -15.033 1.00 85.77 N ATOM 16394 CA SER C 58 20.844 21.777 -16.221 1.00 83.52 C ATOM 16395 C SER C 58 21.147 23.273 -16.247 1.00 83.25 C ATOM 16396 O SER C 58 20.286 24.096 -15.914 1.00 84.50 O ATOM 16397 CB SER C 58 20.089 21.322 -17.473 1.00 83.16 C ATOM 16398 OG SER C 58 20.832 21.528 -18.666 1.00 81.24 O ATOM 16399 H SER C 58 19.088 21.288 -15.127 1.00 0.00 H ATOM 16400 HA SER C 58 21.751 21.178 -16.132 1.00 0.00 H ATOM 16401 1HB SER C 58 19.849 20.262 -17.388 1.00 0.00 H ATOM 16402 2HB SER C 58 19.148 21.866 -17.548 1.00 0.00 H ATOM 16403 HG SER C 58 21.666 21.920 -18.394 1.00 0.00 H ATOM 16404 N LYS C 59 22.371 23.651 -16.588 1.00 83.61 N ATOM 16405 CA LYS C 59 22.669 25.068 -16.599 1.00 83.65 C ATOM 16406 C LYS C 59 23.587 25.412 -17.773 1.00 81.52 C ATOM 16407 O LYS C 59 24.620 24.774 -17.974 1.00 80.31 O ATOM 16408 CB LYS C 59 23.312 25.506 -15.275 1.00 84.55 C ATOM 16409 CG LYS C 59 24.495 24.658 -14.864 1.00 83.86 C ATOM 16410 CD LYS C 59 24.922 24.655 -13.392 1.00 85.76 C ATOM 16411 CE LYS C 59 23.859 24.249 -12.411 1.00 87.84 C ATOM 16412 NZ LYS C 59 24.551 23.362 -11.413 1.00 88.87 N ATOM 16413 H LYS C 59 23.096 22.994 -16.838 1.00 0.00 H ATOM 16414 HA LYS C 59 21.735 25.617 -16.726 1.00 0.00 H ATOM 16415 1HB LYS C 59 23.646 26.541 -15.357 1.00 0.00 H ATOM 16416 2HB LYS C 59 22.569 25.464 -14.478 1.00 0.00 H ATOM 16417 1HG LYS C 59 24.295 23.613 -15.104 1.00 0.00 H ATOM 16418 2HG LYS C 59 25.379 24.976 -15.416 1.00 0.00 H ATOM 16419 1HD LYS C 59 25.757 23.966 -13.256 1.00 0.00 H ATOM 16420 2HD LYS C 59 25.249 25.655 -13.106 1.00 0.00 H ATOM 16421 1HE LYS C 59 23.436 25.138 -11.944 1.00 0.00 H ATOM 16422 2HE LYS C 59 23.060 23.726 -12.936 1.00 0.00 H ATOM 16423 1HZ LYS C 59 23.885 23.051 -10.719 1.00 0.00 H ATOM 16424 2HZ LYS C 59 24.941 22.560 -11.888 1.00 0.00 H ATOM 16425 3HZ LYS C 59 25.292 23.878 -10.960 1.00 0.00 H ATOM 16426 N TYR C 60 23.182 26.383 -18.574 1.00 85.41 N ATOM 16427 CA TYR C 60 23.956 26.820 -19.734 1.00 84.39 C ATOM 16428 C TYR C 60 24.811 28.027 -19.361 1.00 84.90 C ATOM 16429 O TYR C 60 24.393 28.915 -18.630 1.00 86.22 O ATOM 16430 CB TYR C 60 23.130 27.098 -20.987 1.00 84.77 C ATOM 16431 CG TYR C 60 22.519 25.898 -21.707 1.00 84.59 C ATOM 16432 CD1 TYR C 60 23.301 25.109 -22.531 1.00 84.29 C ATOM 16433 CD2 TYR C 60 21.167 25.632 -21.664 1.00 85.67 C ATOM 16434 CE1 TYR C 60 22.763 24.055 -23.244 1.00 84.09 C ATOM 16435 CE2 TYR C 60 20.609 24.580 -22.366 1.00 86.04 C ATOM 16436 CZ TYR C 60 21.412 23.787 -23.160 1.00 85.11 C ATOM 16437 OH TYR C 60 20.869 22.725 -23.876 1.00 85.42 O ATOM 16438 H TYR C 60 22.303 26.836 -18.370 1.00 0.00 H ATOM 16439 HA TYR C 60 24.661 26.031 -19.996 1.00 0.00 H ATOM 16440 1HB TYR C 60 22.299 27.759 -20.736 1.00 0.00 H ATOM 16441 2HB TYR C 60 23.747 27.613 -21.723 1.00 0.00 H ATOM 16442 HD1 TYR C 60 24.368 25.313 -22.629 1.00 0.00 H ATOM 16443 HD2 TYR C 60 20.507 26.260 -21.066 1.00 0.00 H ATOM 16444 HE1 TYR C 60 23.402 23.449 -23.886 1.00 0.00 H ATOM 16445 HE2 TYR C 60 19.540 24.381 -22.291 1.00 0.00 H ATOM 16446 HH TYR C 60 19.924 22.678 -23.710 1.00 0.00 H ATOM 16447 N TYR C 61 26.037 27.991 -19.862 1.00 83.12 N ATOM 16448 CA TYR C 61 27.056 28.984 -19.588 1.00 83.73 C ATOM 16449 C TYR C 61 27.594 29.595 -20.878 1.00 83.60 C ATOM 16450 O TYR C 61 27.692 28.932 -21.910 1.00 82.44 O ATOM 16451 CB TYR C 61 28.231 28.359 -18.828 1.00 83.28 C ATOM 16452 CG TYR C 61 27.959 27.977 -17.383 1.00 84.18 C ATOM 16453 CD1 TYR C 61 27.709 28.926 -16.404 1.00 85.98 C ATOM 16454 CD2 TYR C 61 28.025 26.650 -16.990 1.00 83.51 C ATOM 16455 CE1 TYR C 61 27.476 28.538 -15.070 1.00 87.16 C ATOM 16456 CE2 TYR C 61 27.802 26.258 -15.674 1.00 84.78 C ATOM 16457 CZ TYR C 61 27.529 27.196 -14.720 1.00 86.65 C ATOM 16458 OH TYR C 61 27.313 26.762 -13.430 1.00 88.23 O ATOM 16459 H TYR C 61 26.257 27.216 -20.471 1.00 0.00 H ATOM 16460 HA TYR C 61 26.619 29.766 -18.967 1.00 0.00 H ATOM 16461 1HB TYR C 61 28.557 27.454 -19.342 1.00 0.00 H ATOM 16462 2HB TYR C 61 29.071 29.053 -18.822 1.00 0.00 H ATOM 16463 HD1 TYR C 61 27.691 29.985 -16.663 1.00 0.00 H ATOM 16464 HD2 TYR C 61 28.259 25.876 -17.721 1.00 0.00 H ATOM 16465 HE1 TYR C 61 27.281 29.293 -14.309 1.00 0.00 H ATOM 16466 HE2 TYR C 61 27.846 25.202 -15.405 1.00 0.00 H ATOM 16467 HH TYR C 61 27.393 25.806 -13.398 1.00 0.00 H ATOM 16468 N ASN C 62 27.909 30.880 -20.806 1.00 86.09 N ATOM 16469 CA ASN C 62 28.608 31.586 -21.876 1.00 86.36 C ATOM 16470 C ASN C 62 30.013 31.148 -22.103 1.00 86.47 C ATOM 16471 O ASN C 62 30.861 31.309 -21.236 1.00 85.98 O ATOM 16472 CB ASN C 62 28.683 33.072 -21.602 1.00 88.82 C ATOM 16473 CG ASN C 62 29.077 33.840 -22.823 1.00 91.07 C ATOM 16474 OD1 ASN C 62 29.880 34.763 -22.738 1.00 91.25 O ATOM 16475 ND2 ASN C 62 28.603 33.399 -23.986 1.00 90.57 N ATOM 16476 H ASN C 62 27.650 31.385 -19.971 1.00 0.00 H ATOM 16477 HA ASN C 62 28.056 31.439 -22.806 1.00 0.00 H ATOM 16478 1HB ASN C 62 27.713 33.427 -21.250 1.00 0.00 H ATOM 16479 2HB ASN C 62 29.407 33.260 -20.809 1.00 0.00 H ATOM 16480 1HD2 ASN C 62 28.836 33.876 -24.834 1.00 0.00 H ATOM 16481 2HD2 ASN C 62 28.015 32.591 -24.012 1.00 0.00 H ATOM 16482 N THR C 63 30.270 30.676 -23.318 1.00 93.96 N ATOM 16483 CA THR C 63 31.619 30.296 -23.690 1.00 93.08 C ATOM 16484 C THR C 63 32.586 31.433 -23.440 1.00 95.68 C ATOM 16485 O THR C 63 32.181 32.600 -23.336 1.00 98.08 O ATOM 16486 CB THR C 63 31.692 29.965 -25.184 1.00 92.91 C ATOM 16487 OG1 THR C 63 30.437 29.442 -25.655 1.00 92.58 O ATOM 16488 CG2 THR C 63 32.885 29.039 -25.469 1.00 91.31 C ATOM 16489 H THR C 63 29.527 30.577 -23.995 1.00 0.00 H ATOM 16490 HA THR C 63 31.897 29.407 -23.123 1.00 0.00 H ATOM 16491 HB THR C 63 31.807 30.886 -25.755 1.00 0.00 H ATOM 16492 HG1 THR C 63 29.811 29.410 -24.927 1.00 0.00 H ATOM 16493 1HG2 THR C 63 32.924 28.813 -26.534 1.00 0.00 H ATOM 16494 2HG2 THR C 63 33.809 29.533 -25.169 1.00 0.00 H ATOM 16495 3HG2 THR C 63 32.769 28.113 -24.906 1.00 0.00 H ATOM 16496 N ALA C 64 33.849 31.060 -23.239 1.00 98.89 N ATOM 16497 CA ALA C 64 34.932 31.977 -22.887 1.00102.08 C ATOM 16498 C ALA C 64 34.831 32.369 -21.414 1.00102.87 C ATOM 16499 O ALA C 64 35.826 32.380 -20.688 1.00105.57 O ATOM 16500 CB ALA C 64 34.952 33.210 -23.772 1.00102.44 C ATOM 16501 H ALA C 64 34.051 30.076 -23.341 1.00 0.00 H ATOM 16502 HA ALA C 64 35.878 31.451 -23.021 1.00 0.00 H ATOM 16503 1HB ALA C 64 35.774 33.860 -23.472 1.00 0.00 H ATOM 16504 2HB ALA C 64 35.088 32.910 -24.811 1.00 0.00 H ATOM 16505 3HB ALA C 64 34.010 33.746 -23.670 1.00 0.00 H ATOM 16506 N LEU C 65 33.609 32.659 -20.977 1.00 90.18 N ATOM 16507 CA LEU C 65 33.302 32.971 -19.593 1.00 89.63 C ATOM 16508 C LEU C 65 33.011 31.722 -18.748 1.00 88.28 C ATOM 16509 O LEU C 65 33.091 31.770 -17.517 1.00 88.21 O ATOM 16510 CB LEU C 65 32.101 33.913 -19.574 1.00 89.03 C ATOM 16511 CG LEU C 65 32.391 35.368 -19.950 1.00 90.60 C ATOM 16512 CD1 LEU C 65 31.106 36.153 -20.027 1.00 90.01 C ATOM 16513 CD2 LEU C 65 33.374 36.037 -19.015 1.00 91.96 C ATOM 16514 H LEU C 65 32.863 32.658 -21.658 1.00 0.00 H ATOM 16515 HA LEU C 65 34.166 33.466 -19.150 1.00 0.00 H ATOM 16516 1HB LEU C 65 31.352 33.535 -20.268 1.00 0.00 H ATOM 16517 2HB LEU C 65 31.672 33.909 -18.572 1.00 0.00 H ATOM 16518 HG LEU C 65 32.812 35.407 -20.955 1.00 0.00 H ATOM 16519 1HD1 LEU C 65 31.326 37.186 -20.295 1.00 0.00 H ATOM 16520 2HD1 LEU C 65 30.456 35.713 -20.783 1.00 0.00 H ATOM 16521 3HD1 LEU C 65 30.606 36.129 -19.059 1.00 0.00 H ATOM 16522 1HD2 LEU C 65 33.538 37.066 -19.335 1.00 0.00 H ATOM 16523 2HD2 LEU C 65 32.973 36.032 -18.001 1.00 0.00 H ATOM 16524 3HD2 LEU C 65 34.320 35.496 -19.034 1.00 0.00 H ATOM 16525 N LYS C 66 32.568 30.653 -19.413 1.00 96.83 N ATOM 16526 CA LYS C 66 32.289 29.352 -18.779 1.00 95.09 C ATOM 16527 C LYS C 66 33.154 29.048 -17.552 1.00 96.91 C ATOM 16528 O LYS C 66 32.638 28.758 -16.469 1.00 96.26 O ATOM 16529 CB LYS C 66 32.395 28.215 -19.796 1.00 94.19 C ATOM 16530 CG LYS C 66 32.095 26.861 -19.178 1.00 94.21 C ATOM 16531 CD LYS C 66 31.945 25.774 -20.226 1.00 92.38 C ATOM 16532 CE LYS C 66 31.696 24.426 -19.549 1.00 93.77 C ATOM 16533 NZ LYS C 66 32.237 23.246 -20.307 1.00 96.29 N ATOM 16534 H LYS C 66 32.421 30.758 -20.407 1.00 0.00 H ATOM 16535 HA LYS C 66 31.272 29.370 -18.386 1.00 0.00 H ATOM 16536 1HB LYS C 66 31.698 28.393 -20.615 1.00 0.00 H ATOM 16537 2HB LYS C 66 33.400 28.197 -20.219 1.00 0.00 H ATOM 16538 1HG LYS C 66 32.904 26.582 -18.502 1.00 0.00 H ATOM 16539 2HG LYS C 66 31.171 26.920 -18.604 1.00 0.00 H ATOM 16540 1HD LYS C 66 31.109 26.015 -20.884 1.00 0.00 H ATOM 16541 2HD LYS C 66 32.853 25.720 -20.827 1.00 0.00 H ATOM 16542 1HE LYS C 66 32.157 24.424 -18.563 1.00 0.00 H ATOM 16543 2HE LYS C 66 30.624 24.274 -19.425 1.00 0.00 H ATOM 16544 1HZ LYS C 66 32.034 22.397 -19.799 1.00 0.00 H ATOM 16545 2HZ LYS C 66 31.804 23.204 -21.219 1.00 0.00 H ATOM 16546 3HZ LYS C 66 33.237 23.343 -20.413 1.00 0.00 H ATOM 16547 N SER C 67 34.461 29.075 -17.763 1.00 93.96 N ATOM 16548 CA SER C 67 35.412 28.796 -16.711 1.00 94.37 C ATOM 16549 C SER C 67 35.243 29.632 -15.426 1.00 96.69 C ATOM 16550 O SER C 67 35.538 29.133 -14.343 1.00 97.24 O ATOM 16551 CB SER C 67 36.851 28.982 -17.253 1.00 94.09 C ATOM 16552 OG SER C 67 37.063 30.232 -17.899 1.00 95.48 O ATOM 16553 H SER C 67 34.801 29.297 -18.688 1.00 0.00 H ATOM 16554 HA SER C 67 35.281 27.761 -16.392 1.00 0.00 H ATOM 16555 1HB SER C 67 37.563 28.898 -16.432 1.00 0.00 H ATOM 16556 2HB SER C 67 37.077 28.189 -17.964 1.00 0.00 H ATOM 16557 HG SER C 67 36.226 30.700 -17.851 1.00 0.00 H ATOM 16558 N ARG C 68 34.786 30.884 -15.536 1.00 85.41 N ATOM 16559 CA ARG C 68 34.713 31.770 -14.385 1.00 87.86 C ATOM 16560 C ARG C 68 33.290 31.791 -13.818 1.00 88.65 C ATOM 16561 O ARG C 68 33.023 32.335 -12.755 1.00 90.59 O ATOM 16562 CB ARG C 68 35.157 33.211 -14.802 1.00 89.46 C ATOM 16563 CG ARG C 68 36.664 33.362 -15.334 1.00 89.26 C ATOM 16564 CD ARG C 68 37.207 34.766 -15.242 1.00 91.62 C ATOM 16565 NE ARG C 68 36.534 35.727 -16.079 1.00 92.22 N ATOM 16566 CZ ARG C 68 36.035 36.844 -15.606 1.00 94.47 C ATOM 16567 NH1 ARG C 68 36.011 37.042 -14.243 1.00 95.91 N ATOM 16568 NH2 ARG C 68 35.462 37.701 -16.430 1.00 95.99 N ATOM 16569 H ARG C 68 34.484 31.224 -16.438 1.00 0.00 H ATOM 16570 HA ARG C 68 35.391 31.397 -13.617 1.00 0.00 H ATOM 16571 1HB ARG C 68 34.504 33.578 -15.592 1.00 0.00 H ATOM 16572 2HB ARG C 68 35.052 33.885 -13.951 1.00 0.00 H ATOM 16573 1HG ARG C 68 37.323 32.722 -14.747 1.00 0.00 H ATOM 16574 2HG ARG C 68 36.711 33.066 -16.383 1.00 0.00 H ATOM 16575 1HD ARG C 68 37.118 35.124 -14.217 1.00 0.00 H ATOM 16576 2HD ARG C 68 38.255 34.770 -15.538 1.00 0.00 H ATOM 16577 HE ARG C 68 36.452 35.516 -17.065 1.00 0.00 H ATOM 16578 1HH1 ARG C 68 36.375 36.332 -13.623 1.00 0.00 H ATOM 16579 2HH1 ARG C 68 35.630 37.897 -13.864 1.00 0.00 H ATOM 16580 1HH2 ARG C 68 35.410 37.494 -17.418 1.00 0.00 H ATOM 16581 2HH2 ARG C 68 35.076 38.562 -16.074 1.00 0.00 H ATOM 16582 N LEU C 69 32.385 31.111 -14.499 1.00 84.84 N ATOM 16583 CA LEU C 69 30.999 31.235 -14.109 1.00 83.55 C ATOM 16584 C LEU C 69 30.498 30.004 -13.392 1.00 82.51 C ATOM 16585 O LEU C 69 30.743 28.874 -13.810 1.00 82.13 O ATOM 16586 CB LEU C 69 30.150 31.505 -15.351 1.00 82.82 C ATOM 16587 CG LEU C 69 30.373 32.848 -16.042 1.00 83.89 C ATOM 16588 CD1 LEU C 69 29.440 33.061 -17.212 1.00 83.28 C ATOM 16589 CD2 LEU C 69 30.159 33.931 -15.030 1.00 84.46 C ATOM 16590 H LEU C 69 32.626 30.513 -15.276 1.00 0.00 H ATOM 16591 HA LEU C 69 30.907 32.075 -13.421 1.00 0.00 H ATOM 16592 1HB LEU C 69 30.348 30.724 -16.084 1.00 0.00 H ATOM 16593 2HB LEU C 69 29.098 31.453 -15.071 1.00 0.00 H ATOM 16594 HG LEU C 69 31.391 32.893 -16.431 1.00 0.00 H ATOM 16595 1HD1 LEU C 69 29.642 34.031 -17.667 1.00 0.00 H ATOM 16596 2HD1 LEU C 69 29.598 32.275 -17.951 1.00 0.00 H ATOM 16597 3HD1 LEU C 69 28.408 33.031 -16.864 1.00 0.00 H ATOM 16598 1HD2 LEU C 69 30.313 34.903 -15.499 1.00 0.00 H ATOM 16599 2HD2 LEU C 69 29.141 33.872 -14.644 1.00 0.00 H ATOM 16600 3HD2 LEU C 69 30.866 33.807 -14.210 1.00 0.00 H ATOM 16601 N THR C 70 29.729 30.248 -12.340 1.00 81.90 N ATOM 16602 CA THR C 70 29.004 29.188 -11.666 1.00 82.08 C ATOM 16603 C THR C 70 27.619 29.661 -11.322 1.00 83.21 C ATOM 16604 O THR C 70 27.466 30.597 -10.558 1.00 85.27 O ATOM 16605 CB THR C 70 29.722 28.739 -10.388 1.00 83.61 C ATOM 16606 OG1 THR C 70 31.090 28.456 -10.696 1.00 82.44 O ATOM 16607 CG2 THR C 70 29.094 27.493 -9.833 1.00 83.85 C ATOM 16608 H THR C 70 29.646 31.195 -11.999 1.00 0.00 H ATOM 16609 HA THR C 70 28.940 28.332 -12.338 1.00 0.00 H ATOM 16610 HB THR C 70 29.663 29.530 -9.640 1.00 0.00 H ATOM 16611 HG1 THR C 70 31.246 28.612 -11.631 1.00 0.00 H ATOM 16612 1HG2 THR C 70 29.620 27.193 -8.926 1.00 0.00 H ATOM 16613 2HG2 THR C 70 28.047 27.686 -9.599 1.00 0.00 H ATOM 16614 3HG2 THR C 70 29.159 26.694 -10.570 1.00 0.00 H ATOM 16615 N ILE C 71 26.606 28.986 -11.841 1.00 82.99 N ATOM 16616 CA ILE C 71 25.245 29.368 -11.532 1.00 82.40 C ATOM 16617 C ILE C 71 24.584 28.299 -10.664 1.00 82.18 C ATOM 16618 O ILE C 71 24.846 27.111 -10.803 1.00 81.58 O ATOM 16619 CB ILE C 71 24.482 29.610 -12.836 1.00 81.87 C ATOM 16620 CG1 ILE C 71 23.112 30.219 -12.572 1.00 82.47 C ATOM 16621 CG2 ILE C 71 24.296 28.314 -13.575 1.00 80.95 C ATOM 16622 CD1 ILE C 71 22.390 30.653 -13.841 1.00 82.45 C ATOM 16623 H ILE C 71 26.769 28.201 -12.455 1.00 0.00 H ATOM 16624 HA ILE C 71 25.268 30.290 -10.953 1.00 0.00 H ATOM 16625 HB ILE C 71 25.044 30.301 -13.463 1.00 0.00 H ATOM 16626 1HG1 ILE C 71 22.487 29.496 -12.049 1.00 0.00 H ATOM 16627 2HG1 ILE C 71 23.219 31.088 -11.922 1.00 0.00 H ATOM 16628 1HG2 ILE C 71 23.751 28.498 -14.501 1.00 0.00 H ATOM 16629 2HG2 ILE C 71 25.270 27.884 -13.806 1.00 0.00 H ATOM 16630 3HG2 ILE C 71 23.731 27.619 -12.954 1.00 0.00 H ATOM 16631 1HD1 ILE C 71 21.421 31.079 -13.581 1.00 0.00 H ATOM 16632 2HD1 ILE C 71 22.987 31.402 -14.361 1.00 0.00 H ATOM 16633 3HD1 ILE C 71 22.244 29.790 -14.489 1.00 0.00 H ATOM 16634 N SER C 72 23.759 28.737 -9.725 1.00 82.94 N ATOM 16635 CA SER C 72 23.069 27.804 -8.848 1.00 84.16 C ATOM 16636 C SER C 72 21.694 28.325 -8.509 1.00 84.83 C ATOM 16637 O SER C 72 21.319 29.415 -8.934 1.00 84.54 O ATOM 16638 CB SER C 72 23.857 27.595 -7.580 1.00 85.85 C ATOM 16639 OG SER C 72 24.120 28.864 -7.014 1.00 87.23 O ATOM 16640 H SER C 72 23.602 29.728 -9.610 1.00 0.00 H ATOM 16641 HA SER C 72 22.977 26.847 -9.364 1.00 0.00 H ATOM 16642 1HB SER C 72 23.285 26.970 -6.895 1.00 0.00 H ATOM 16643 2HB SER C 72 24.782 27.067 -7.809 1.00 0.00 H ATOM 16644 HG SER C 72 23.718 29.506 -7.604 1.00 0.00 H ATOM 16645 N LYS C 73 20.966 27.594 -7.679 1.00 89.24 N ATOM 16646 CA LYS C 73 19.597 27.988 -7.373 1.00 89.32 C ATOM 16647 C LYS C 73 19.105 27.492 -6.021 1.00 90.43 C ATOM 16648 O LYS C 73 19.486 26.425 -5.542 1.00 90.67 O ATOM 16649 CB LYS C 73 18.678 27.470 -8.466 1.00 88.25 C ATOM 16650 CG LYS C 73 18.645 25.972 -8.486 1.00 89.23 C ATOM 16651 CD LYS C 73 17.577 25.420 -9.362 1.00 88.18 C ATOM 16652 CE LYS C 73 17.564 23.927 -9.147 1.00 88.63 C ATOM 16653 NZ LYS C 73 16.245 23.278 -9.381 1.00 92.40 N ATOM 16654 H LYS C 73 21.346 26.762 -7.251 1.00 0.00 H ATOM 16655 HA LYS C 73 19.548 29.077 -7.346 1.00 0.00 H ATOM 16656 1HB LYS C 73 17.670 27.854 -8.306 1.00 0.00 H ATOM 16657 2HB LYS C 73 19.019 27.839 -9.433 1.00 0.00 H ATOM 16658 1HG LYS C 73 19.603 25.591 -8.842 1.00 0.00 H ATOM 16659 2HG LYS C 73 18.479 25.598 -7.476 1.00 0.00 H ATOM 16660 1HD LYS C 73 16.619 25.867 -9.094 1.00 0.00 H ATOM 16661 2HD LYS C 73 17.795 25.667 -10.401 1.00 0.00 H ATOM 16662 1HE LYS C 73 18.282 23.457 -9.817 1.00 0.00 H ATOM 16663 2HE LYS C 73 17.858 23.705 -8.121 1.00 0.00 H ATOM 16664 1HZ LYS C 73 16.324 22.285 -9.216 1.00 0.00 H ATOM 16665 2HZ LYS C 73 15.559 23.671 -8.751 1.00 0.00 H ATOM 16666 3HZ LYS C 73 15.955 23.438 -10.335 1.00 0.00 H ATOM 16667 N ASP C 74 18.269 28.315 -5.408 1.00 94.75 N ATOM 16668 CA ASP C 74 17.527 28.008 -4.193 1.00 95.34 C ATOM 16669 C ASP C 74 16.032 28.125 -4.493 1.00 95.29 C ATOM 16670 O ASP C 74 15.440 29.204 -4.350 1.00 97.58 O ATOM 16671 CB ASP C 74 17.986 28.923 -3.056 1.00 98.11 C ATOM 16672 CG ASP C 74 17.210 28.722 -1.766 1.00 99.34 C ATOM 16673 OD1 ASP C 74 16.475 27.712 -1.643 1.00 97.62 O ATOM 16674 OD2 ASP C 74 17.395 29.566 -0.852 1.00103.26 O ATOM 16675 H ASP C 74 18.155 29.222 -5.838 1.00 0.00 H ATOM 16676 HA ASP C 74 17.729 26.973 -3.917 1.00 0.00 H ATOM 16677 1HB ASP C 74 19.042 28.748 -2.852 1.00 0.00 H ATOM 16678 2HB ASP C 74 17.880 29.964 -3.361 1.00 0.00 H ATOM 16679 N THR C 75 15.451 27.033 -4.985 1.00103.26 N ATOM 16680 CA THR C 75 14.067 26.997 -5.466 1.00103.76 C ATOM 16681 C THR C 75 13.071 27.392 -4.384 1.00105.46 C ATOM 16682 O THR C 75 12.169 28.209 -4.611 1.00106.26 O ATOM 16683 CB THR C 75 13.671 25.547 -5.929 1.00105.38 C ATOM 16684 OG1 THR C 75 14.551 25.073 -6.960 1.00104.76 O ATOM 16685 CG2 THR C 75 12.237 25.493 -6.400 1.00103.97 C ATOM 16686 H THR C 75 16.007 26.191 -5.023 1.00 0.00 H ATOM 16687 HA THR C 75 13.980 27.668 -6.321 1.00 0.00 H ATOM 16688 HB THR C 75 13.793 24.854 -5.097 1.00 0.00 H ATOM 16689 HG1 THR C 75 15.206 25.747 -7.155 1.00 0.00 H ATOM 16690 1HG2 THR C 75 11.995 24.477 -6.713 1.00 0.00 H ATOM 16691 2HG2 THR C 75 11.575 25.790 -5.586 1.00 0.00 H ATOM 16692 3HG2 THR C 75 12.105 26.172 -7.241 1.00 0.00 H ATOM 16693 N SER C 76 13.304 26.856 -3.192 1.00100.74 N ATOM 16694 CA SER C 76 12.400 26.974 -2.055 1.00102.15 C ATOM 16695 C SER C 76 12.400 28.392 -1.527 1.00103.84 C ATOM 16696 O SER C 76 11.514 28.797 -0.779 1.00106.81 O ATOM 16697 CB SER C 76 12.791 25.986 -0.947 1.00104.28 C ATOM 16698 OG SER C 76 14.192 25.968 -0.735 1.00105.48 O ATOM 16699 H SER C 76 14.165 26.339 -3.085 1.00 0.00 H ATOM 16700 HA SER C 76 11.389 26.737 -2.390 1.00 0.00 H ATOM 16701 1HB SER C 76 12.289 26.262 -0.020 1.00 0.00 H ATOM 16702 2HB SER C 76 12.454 24.986 -1.216 1.00 0.00 H ATOM 16703 HG SER C 76 14.562 26.599 -1.357 1.00 0.00 H ATOM 16704 N ASN C 77 13.403 29.152 -1.924 1.00102.16 N ATOM 16705 CA ASN C 77 13.418 30.538 -1.555 1.00103.03 C ATOM 16706 C ASN C 77 13.451 31.445 -2.795 1.00101.87 C ATOM 16707 O ASN C 77 13.858 32.602 -2.696 1.00102.29 O ATOM 16708 CB ASN C 77 14.691 30.711 -0.693 1.00103.89 C ATOM 16709 CG ASN C 77 14.674 31.898 0.248 1.00105.46 C ATOM 16710 OD1 ASN C 77 13.648 32.265 0.810 1.00106.40 O ATOM 16711 ND2 ASN C 77 15.850 32.482 0.456 1.00106.05 N ATOM 16712 H ASN C 77 14.160 28.783 -2.481 1.00 0.00 H ATOM 16713 HA ASN C 77 12.518 30.752 -0.977 1.00 0.00 H ATOM 16714 1HB ASN C 77 14.846 29.816 -0.089 1.00 0.00 H ATOM 16715 2HB ASN C 77 15.559 30.821 -1.344 1.00 0.00 H ATOM 16716 1HD2 ASN C 77 15.915 33.272 1.066 1.00 0.00 H ATOM 16717 2HD2 ASN C 77 16.669 32.132 0.003 1.00 0.00 H ATOM 16718 N ASN C 78 12.959 30.947 -3.936 1.00106.18 N ATOM 16719 CA ASN C 78 12.767 31.777 -5.149 1.00105.42 C ATOM 16720 C ASN C 78 14.023 32.595 -5.456 1.00105.16 C ATOM 16721 O ASN C 78 13.952 33.818 -5.609 1.00105.70 O ATOM 16722 CB ASN C 78 11.524 32.682 -5.085 1.00106.47 C ATOM 16723 CG ASN C 78 10.218 31.890 -4.997 1.00106.98 C ATOM 16724 OD1 ASN C 78 10.155 30.714 -5.402 1.00106.26 O ATOM 16725 ND2 ASN C 78 9.147 32.560 -4.568 1.00108.45 N ATOM 16726 H ASN C 78 12.711 29.968 -3.965 1.00 0.00 H ATOM 16727 HA ASN C 78 12.638 31.114 -6.006 1.00 0.00 H ATOM 16728 1HB ASN C 78 11.595 33.337 -4.216 1.00 0.00 H ATOM 16729 2HB ASN C 78 11.489 33.316 -5.971 1.00 0.00 H ATOM 16730 1HD2 ASN C 78 8.265 32.095 -4.490 1.00 0.00 H ATOM 16731 2HD2 ASN C 78 9.226 33.526 -4.325 1.00 0.00 H ATOM 16732 N GLN C 79 15.167 31.923 -5.524 1.00 94.21 N ATOM 16733 CA GLN C 79 16.406 32.609 -5.862 1.00 94.66 C ATOM 16734 C GLN C 79 17.317 31.837 -6.813 1.00 92.91 C ATOM 16735 O GLN C 79 17.370 30.617 -6.788 1.00 92.46 O ATOM 16736 CB GLN C 79 17.140 32.901 -4.559 1.00 97.68 C ATOM 16737 CG GLN C 79 16.474 33.971 -3.704 1.00 97.86 C ATOM 16738 CD GLN C 79 17.372 34.481 -2.599 1.00100.62 C ATOM 16739 OE1 GLN C 79 17.912 33.693 -1.812 1.00100.88 O ATOM 16740 NE2 GLN C 79 17.543 35.794 -2.531 1.00101.19 N ATOM 16741 H GLN C 79 15.188 30.930 -5.342 1.00 0.00 H ATOM 16742 HA GLN C 79 16.158 33.542 -6.368 1.00 0.00 H ATOM 16743 1HB GLN C 79 17.209 31.988 -3.968 1.00 0.00 H ATOM 16744 2HB GLN C 79 18.157 33.226 -4.779 1.00 0.00 H ATOM 16745 1HG GLN C 79 16.207 34.815 -4.340 1.00 0.00 H ATOM 16746 2HG GLN C 79 15.579 33.550 -3.246 1.00 0.00 H ATOM 16747 1HE2 GLN C 79 18.127 36.187 -1.819 1.00 0.00 H ATOM 16748 2HE2 GLN C 79 17.089 36.393 -3.191 1.00 0.00 H ATOM 16749 N VAL C 80 18.036 32.559 -7.659 1.00 91.26 N ATOM 16750 CA VAL C 80 19.145 31.961 -8.387 1.00 90.46 C ATOM 16751 C VAL C 80 20.376 32.837 -8.241 1.00 91.62 C ATOM 16752 O VAL C 80 20.260 34.047 -8.037 1.00 92.67 O ATOM 16753 CB VAL C 80 18.809 31.741 -9.862 1.00 88.76 C ATOM 16754 CG1 VAL C 80 17.445 31.069 -10.026 1.00 88.41 C ATOM 16755 CG2 VAL C 80 18.882 33.061 -10.613 1.00 88.58 C ATOM 16756 H VAL C 80 17.820 33.534 -7.806 1.00 0.00 H ATOM 16757 HA VAL C 80 19.365 30.989 -7.945 1.00 0.00 H ATOM 16758 HB VAL C 80 19.527 31.040 -10.288 1.00 0.00 H ATOM 16759 1HG1 VAL C 80 17.235 30.926 -11.086 1.00 0.00 H ATOM 16760 2HG1 VAL C 80 17.453 30.101 -9.525 1.00 0.00 H ATOM 16761 3HG1 VAL C 80 16.673 31.700 -9.586 1.00 0.00 H ATOM 16762 1HG2 VAL C 80 18.642 32.896 -11.663 1.00 0.00 H ATOM 16763 2HG2 VAL C 80 18.168 33.764 -10.183 1.00 0.00 H ATOM 16764 3HG2 VAL C 80 19.889 33.471 -10.531 1.00 0.00 H ATOM 16765 N PHE C 81 21.553 32.226 -8.344 1.00 85.59 N ATOM 16766 CA PHE C 81 22.804 32.933 -8.099 1.00 87.03 C ATOM 16767 C PHE C 81 23.822 32.764 -9.201 1.00 85.43 C ATOM 16768 O PHE C 81 23.900 31.707 -9.828 1.00 83.65 O ATOM 16769 CB PHE C 81 23.442 32.471 -6.789 1.00 88.93 C ATOM 16770 CG PHE C 81 22.461 32.206 -5.697 1.00 90.12 C ATOM 16771 CD1 PHE C 81 21.859 30.970 -5.573 1.00 89.00 C ATOM 16772 CD2 PHE C 81 22.128 33.207 -4.798 1.00 92.55 C ATOM 16773 CE1 PHE C 81 20.953 30.727 -4.566 1.00 89.80 C ATOM 16774 CE2 PHE C 81 21.218 32.971 -3.786 1.00 93.44 C ATOM 16775 CZ PHE C 81 20.628 31.728 -3.669 1.00 91.82 C ATOM 16776 H PHE C 81 21.582 31.249 -8.598 1.00 0.00 H ATOM 16777 HA PHE C 81 22.589 34.000 -8.022 1.00 0.00 H ATOM 16778 1HB PHE C 81 24.009 31.557 -6.963 1.00 0.00 H ATOM 16779 2HB PHE C 81 24.142 33.228 -6.438 1.00 0.00 H ATOM 16780 HD1 PHE C 81 22.109 30.182 -6.284 1.00 0.00 H ATOM 16781 HD2 PHE C 81 22.595 34.188 -4.893 1.00 0.00 H ATOM 16782 HE1 PHE C 81 20.491 29.744 -4.475 1.00 0.00 H ATOM 16783 HE2 PHE C 81 20.964 33.762 -3.081 1.00 0.00 H ATOM 16784 HZ PHE C 81 19.908 31.536 -2.874 1.00 0.00 H ATOM 16785 N LEU C 82 24.602 33.815 -9.434 1.00 86.34 N ATOM 16786 CA LEU C 82 25.721 33.681 -10.352 1.00 84.82 C ATOM 16787 C LEU C 82 26.999 34.121 -9.654 1.00 86.44 C ATOM 16788 O LEU C 82 27.065 35.190 -9.076 1.00 88.31 O ATOM 16789 CB LEU C 82 25.511 34.517 -11.613 1.00 84.22 C ATOM 16790 CG LEU C 82 26.678 34.472 -12.614 1.00 82.96 C ATOM 16791 CD1 LEU C 82 26.985 33.043 -13.068 1.00 80.49 C ATOM 16792 CD2 LEU C 82 26.467 35.400 -13.802 1.00 82.80 C ATOM 16793 H LEU C 82 24.436 34.706 -8.988 1.00 0.00 H ATOM 16794 HA LEU C 82 25.803 32.635 -10.647 1.00 0.00 H ATOM 16795 1HB LEU C 82 24.614 34.163 -12.119 1.00 0.00 H ATOM 16796 2HB LEU C 82 25.353 35.555 -11.320 1.00 0.00 H ATOM 16797 HG LEU C 82 27.599 34.774 -12.114 1.00 0.00 H ATOM 16798 1HD1 LEU C 82 27.815 33.056 -13.774 1.00 0.00 H ATOM 16799 2HD1 LEU C 82 27.255 32.436 -12.203 1.00 0.00 H ATOM 16800 3HD1 LEU C 82 26.106 32.618 -13.550 1.00 0.00 H ATOM 16801 1HD2 LEU C 82 27.321 35.329 -14.476 1.00 0.00 H ATOM 16802 2HD2 LEU C 82 25.560 35.110 -14.334 1.00 0.00 H ATOM 16803 3HD2 LEU C 82 26.368 36.427 -13.449 1.00 0.00 H ATOM 16804 N LYS C 83 28.033 33.305 -9.771 1.00 91.03 N ATOM 16805 CA LYS C 83 29.334 33.629 -9.234 1.00 92.08 C ATOM 16806 C LYS C 83 30.353 33.781 -10.356 1.00 90.58 C ATOM 16807 O LYS C 83 30.407 32.937 -11.265 1.00 88.27 O ATOM 16808 CB LYS C 83 29.768 32.546 -8.250 1.00 92.35 C ATOM 16809 CG LYS C 83 28.908 32.433 -6.989 1.00 94.24 C ATOM 16810 CD LYS C 83 29.763 31.887 -5.841 1.00 96.41 C ATOM 16811 CE LYS C 83 29.182 32.142 -4.446 1.00102.85 C ATOM 16812 NZ LYS C 83 27.730 31.811 -4.294 1.00103.85 N ATOM 16813 H LYS C 83 27.904 32.427 -10.253 1.00 0.00 H ATOM 16814 HA LYS C 83 29.263 34.581 -8.707 1.00 0.00 H ATOM 16815 1HB LYS C 83 29.751 31.575 -8.746 1.00 0.00 H ATOM 16816 2HB LYS C 83 30.794 32.733 -7.932 1.00 0.00 H ATOM 16817 1HG LYS C 83 28.515 33.416 -6.727 1.00 0.00 H ATOM 16818 2HG LYS C 83 28.069 31.765 -7.180 1.00 0.00 H ATOM 16819 1HD LYS C 83 29.880 30.808 -5.955 1.00 0.00 H ATOM 16820 2HD LYS C 83 30.751 32.347 -5.872 1.00 0.00 H ATOM 16821 1HE LYS C 83 29.726 31.549 -3.712 1.00 0.00 H ATOM 16822 2HE LYS C 83 29.300 33.195 -4.190 1.00 0.00 H ATOM 16823 1HZ LYS C 83 27.436 32.010 -3.348 1.00 0.00 H ATOM 16824 2HZ LYS C 83 27.188 32.368 -4.939 1.00 0.00 H ATOM 16825 3HZ LYS C 83 27.585 30.831 -4.492 1.00 0.00 H ATOM 16826 N ILE C 84 31.151 34.849 -10.292 1.00 90.42 N ATOM 16827 CA ILE C 84 32.216 35.092 -11.267 1.00 90.01 C ATOM 16828 C ILE C 84 33.567 35.188 -10.533 1.00 91.19 C ATOM 16829 O ILE C 84 33.755 36.058 -9.681 1.00 92.85 O ATOM 16830 CB ILE C 84 31.948 36.369 -12.099 1.00 90.75 C ATOM 16831 CG1 ILE C 84 30.510 36.395 -12.627 1.00 89.90 C ATOM 16832 CG2 ILE C 84 32.982 36.516 -13.215 1.00 90.46 C ATOM 16833 CD1 ILE C 84 30.207 37.568 -13.552 1.00 90.94 C ATOM 16834 H ILE C 84 31.011 35.510 -9.542 1.00 0.00 H ATOM 16835 HA ILE C 84 32.258 34.245 -11.951 1.00 0.00 H ATOM 16836 HB ILE C 84 32.004 37.243 -11.451 1.00 0.00 H ATOM 16837 1HG1 ILE C 84 30.306 35.473 -13.171 1.00 0.00 H ATOM 16838 2HG1 ILE C 84 29.815 36.439 -11.788 1.00 0.00 H ATOM 16839 1HG2 ILE C 84 32.774 37.420 -13.787 1.00 0.00 H ATOM 16840 2HG2 ILE C 84 33.979 36.583 -12.781 1.00 0.00 H ATOM 16841 3HG2 ILE C 84 32.931 35.649 -13.875 1.00 0.00 H ATOM 16842 1HD1 ILE C 84 29.169 37.513 -13.881 1.00 0.00 H ATOM 16843 2HD1 ILE C 84 30.369 38.505 -13.017 1.00 0.00 H ATOM 16844 3HD1 ILE C 84 30.865 37.526 -14.419 1.00 0.00 H ATOM 16845 N ALA C 85 34.497 34.290 -10.854 1.00 95.28 N ATOM 16846 CA ALA C 85 35.765 34.195 -10.125 1.00 98.47 C ATOM 16847 C ALA C 85 36.799 35.181 -10.664 1.00 99.56 C ATOM 16848 O ALA C 85 36.755 35.532 -11.842 1.00 96.95 O ATOM 16849 CB ALA C 85 36.309 32.773 -10.198 1.00 93.61 C ATOM 16850 H ALA C 85 34.322 33.657 -11.622 1.00 0.00 H ATOM 16851 HA ALA C 85 35.576 34.449 -9.082 1.00 0.00 H ATOM 16852 1HB ALA C 85 37.251 32.715 -9.653 1.00 0.00 H ATOM 16853 2HB ALA C 85 35.590 32.085 -9.753 1.00 0.00 H ATOM 16854 3HB ALA C 85 36.475 32.501 -11.239 1.00 0.00 H ATOM 16855 N SER C 86 37.720 35.615 -9.801 1.00100.27 N ATOM 16856 CA SER C 86 38.857 36.459 -10.197 1.00102.52 C ATOM 16857 C SER C 86 38.443 37.599 -11.126 1.00101.57 C ATOM 16858 O SER C 86 38.952 37.751 -12.239 1.00 99.13 O ATOM 16859 CB SER C 86 39.939 35.606 -10.851 1.00100.79 C ATOM 16860 OG SER C 86 39.612 35.353 -12.206 1.00102.45 O ATOM 16861 H SER C 86 37.621 35.345 -8.833 1.00 0.00 H ATOM 16862 HA SER C 86 39.270 36.926 -9.302 1.00 0.00 H ATOM 16863 1HB SER C 86 40.897 36.122 -10.788 1.00 0.00 H ATOM 16864 2HB SER C 86 40.038 34.666 -10.309 1.00 0.00 H ATOM 16865 HG SER C 86 38.774 35.795 -12.363 1.00 0.00 H ATOM 16866 N VAL C 87 37.507 38.393 -10.632 1.00 96.42 N ATOM 16867 CA VAL C 87 36.884 39.474 -11.370 1.00 96.96 C ATOM 16868 C VAL C 87 37.916 40.531 -11.753 1.00 98.13 C ATOM 16869 O VAL C 87 38.836 40.821 -10.985 1.00 98.96 O ATOM 16870 CB VAL C 87 35.744 40.070 -10.529 1.00 97.83 C ATOM 16871 CG1 VAL C 87 35.380 41.441 -10.994 1.00 99.05 C ATOM 16872 CG2 VAL C 87 34.542 39.145 -10.545 1.00 96.63 C ATOM 16873 H VAL C 87 37.222 38.220 -9.679 1.00 0.00 H ATOM 16874 HA VAL C 87 36.474 39.069 -12.296 1.00 0.00 H ATOM 16875 HB VAL C 87 36.089 40.196 -9.503 1.00 0.00 H ATOM 16876 1HG1 VAL C 87 34.571 41.832 -10.377 1.00 0.00 H ATOM 16877 2HG1 VAL C 87 36.247 42.096 -10.911 1.00 0.00 H ATOM 16878 3HG1 VAL C 87 35.054 41.398 -12.033 1.00 0.00 H ATOM 16879 1HG2 VAL C 87 33.742 39.578 -9.945 1.00 0.00 H ATOM 16880 2HG2 VAL C 87 34.197 39.014 -11.571 1.00 0.00 H ATOM 16881 3HG2 VAL C 87 34.823 38.177 -10.130 1.00 0.00 H ATOM 16882 N ASP C 88 37.755 41.102 -12.944 1.00104.27 N ATOM 16883 CA ASP C 88 38.633 42.160 -13.431 1.00104.95 C ATOM 16884 C ASP C 88 37.831 43.393 -13.822 1.00105.90 C ATOM 16885 O ASP C 88 36.609 43.414 -13.693 1.00105.37 O ATOM 16886 CB ASP C 88 39.464 41.674 -14.620 1.00104.24 C ATOM 16887 CG ASP C 88 40.857 42.293 -14.652 1.00108.88 C ATOM 16888 OD1 ASP C 88 41.077 43.314 -13.962 1.00107.90 O ATOM 16889 OD2 ASP C 88 41.738 41.745 -15.356 1.00110.26 O ATOM 16890 H ASP C 88 36.994 40.786 -13.528 1.00 0.00 H ATOM 16891 HA ASP C 88 39.313 42.443 -12.627 1.00 0.00 H ATOM 16892 1HB ASP C 88 39.562 40.589 -14.576 1.00 0.00 H ATOM 16893 2HB ASP C 88 38.948 41.919 -15.549 1.00 0.00 H ATOM 16894 N THR C 89 38.540 44.430 -14.263 1.00101.62 N ATOM 16895 CA THR C 89 37.948 45.732 -14.562 1.00102.89 C ATOM 16896 C THR C 89 37.025 45.655 -15.767 1.00102.66 C ATOM 16897 O THR C 89 36.200 46.544 -15.999 1.00104.09 O ATOM 16898 CB THR C 89 39.030 46.803 -14.846 1.00104.28 C ATOM 16899 OG1 THR C 89 39.748 46.452 -16.035 1.00103.44 O ATOM 16900 CG2 THR C 89 40.009 46.919 -13.675 1.00104.25 C ATOM 16901 H THR C 89 39.533 44.299 -14.393 1.00 0.00 H ATOM 16902 HA THR C 89 37.371 46.057 -13.696 1.00 0.00 H ATOM 16903 HB THR C 89 38.552 47.770 -15.004 1.00 0.00 H ATOM 16904 HG1 THR C 89 39.397 45.631 -16.389 1.00 0.00 H ATOM 16905 1HG2 THR C 89 40.758 47.678 -13.901 1.00 0.00 H ATOM 16906 2HG2 THR C 89 39.466 47.201 -12.773 1.00 0.00 H ATOM 16907 3HG2 THR C 89 40.501 45.960 -13.516 1.00 0.00 H ATOM 16908 N ALA C 90 37.159 44.587 -16.539 1.00106.48 N ATOM 16909 CA ALA C 90 36.274 44.392 -17.672 1.00105.14 C ATOM 16910 C ALA C 90 34.882 43.890 -17.271 1.00104.62 C ATOM 16911 O ALA C 90 33.971 43.864 -18.102 1.00105.94 O ATOM 16912 CB ALA C 90 36.914 43.420 -18.658 1.00102.73 C ATOM 16913 H ALA C 90 37.874 43.900 -16.350 1.00 0.00 H ATOM 16914 HA ALA C 90 36.130 45.356 -18.159 1.00 0.00 H ATOM 16915 1HB ALA C 90 36.249 43.274 -19.509 1.00 0.00 H ATOM 16916 2HB ALA C 90 37.864 43.827 -19.006 1.00 0.00 H ATOM 16917 3HB ALA C 90 37.088 42.465 -18.166 1.00 0.00 H ATOM 16918 N ASP C 91 34.698 43.549 -15.999 1.00 95.51 N ATOM 16919 CA ASP C 91 33.421 43.004 -15.543 1.00 95.26 C ATOM 16920 C ASP C 91 32.524 44.073 -14.954 1.00 97.46 C ATOM 16921 O ASP C 91 31.420 43.780 -14.491 1.00 97.62 O ATOM 16922 CB ASP C 91 33.666 41.906 -14.522 1.00 94.63 C ATOM 16923 CG ASP C 91 34.518 40.793 -15.080 1.00 91.82 C ATOM 16924 OD1 ASP C 91 34.201 40.294 -16.183 1.00 91.75 O ATOM 16925 OD2 ASP C 91 35.512 40.422 -14.418 1.00 91.29 O ATOM 16926 H ASP C 91 35.449 43.666 -15.333 1.00 0.00 H ATOM 16927 HA ASP C 91 32.899 42.580 -16.402 1.00 0.00 H ATOM 16928 1HB ASP C 91 34.159 42.327 -13.646 1.00 0.00 H ATOM 16929 2HB ASP C 91 32.711 41.494 -14.194 1.00 0.00 H ATOM 16930 N THR C 92 33.021 45.309 -14.967 1.00 94.89 N ATOM 16931 CA THR C 92 32.220 46.465 -14.596 1.00 95.61 C ATOM 16932 C THR C 92 31.069 46.454 -15.551 1.00 94.56 C ATOM 16933 O THR C 92 31.259 46.676 -16.751 1.00 95.20 O ATOM 16934 CB THR C 92 32.986 47.774 -14.715 1.00 98.23 C ATOM 16935 OG1 THR C 92 34.039 47.786 -13.749 1.00 99.36 O ATOM 16936 CG2 THR C 92 32.060 48.958 -14.470 1.00 99.03 C ATOM 16937 H THR C 92 33.983 45.445 -15.243 1.00 0.00 H ATOM 16938 HA THR C 92 31.916 46.356 -13.555 1.00 0.00 H ATOM 16939 HB THR C 92 33.414 47.855 -15.714 1.00 0.00 H ATOM 16940 HG1 THR C 92 34.022 46.967 -13.248 1.00 0.00 H ATOM 16941 1HG2 THR C 92 32.625 49.886 -14.559 1.00 0.00 H ATOM 16942 2HG2 THR C 92 31.256 48.949 -15.206 1.00 0.00 H ATOM 16943 3HG2 THR C 92 31.636 48.887 -13.469 1.00 0.00 H ATOM 16944 N ALA C 93 29.871 46.253 -15.011 1.00 94.82 N ATOM 16945 CA ALA C 93 28.662 46.457 -15.794 1.00 94.09 C ATOM 16946 C ALA C 93 27.379 46.450 -14.992 1.00 95.32 C ATOM 16947 O ALA C 93 27.369 46.472 -13.759 1.00 96.29 O ATOM 16948 CB ALA C 93 28.564 45.386 -16.867 1.00 93.01 C ATOM 16949 H ALA C 93 29.790 45.956 -14.049 1.00 0.00 H ATOM 16950 HA ALA C 93 28.727 47.436 -16.268 1.00 0.00 H ATOM 16951 1HB ALA C 93 27.658 45.540 -17.453 1.00 0.00 H ATOM 16952 2HB ALA C 93 29.434 45.446 -17.521 1.00 0.00 H ATOM 16953 3HB ALA C 93 28.530 44.404 -16.398 1.00 0.00 H ATOM 16954 N THR C 94 26.287 46.428 -15.746 1.00 89.60 N ATOM 16955 CA THR C 94 24.966 46.408 -15.177 1.00 88.67 C ATOM 16956 C THR C 94 24.519 44.964 -15.334 1.00 86.63 C ATOM 16957 O THR C 94 24.430 44.499 -16.466 1.00 85.95 O ATOM 16958 CB THR C 94 24.006 47.356 -15.934 1.00 90.04 C ATOM 16959 OG1 THR C 94 24.417 48.717 -15.759 1.00 92.10 O ATOM 16960 CG2 THR C 94 22.584 47.184 -15.452 1.00 90.09 C ATOM 16961 H THR C 94 26.390 46.425 -16.751 1.00 0.00 H ATOM 16962 HA THR C 94 25.030 46.746 -14.142 1.00 0.00 H ATOM 16963 HB THR C 94 24.046 47.138 -17.001 1.00 0.00 H ATOM 16964 HG1 THR C 94 25.203 48.745 -15.207 1.00 0.00 H ATOM 16965 1HG2 THR C 94 21.930 47.861 -16.000 1.00 0.00 H ATOM 16966 2HG2 THR C 94 22.265 46.155 -15.620 1.00 0.00 H ATOM 16967 3HG2 THR C 94 22.531 47.411 -14.388 1.00 0.00 H ATOM 16968 N TYR C 95 24.268 44.217 -14.250 1.00 88.63 N ATOM 16969 CA TYR C 95 23.835 42.846 -14.503 1.00 86.04 C ATOM 16970 C TYR C 95 22.329 42.819 -14.380 1.00 85.01 C ATOM 16971 O TYR C 95 21.748 43.227 -13.366 1.00 86.29 O ATOM 16972 CB TYR C 95 24.517 41.877 -13.530 1.00 86.29 C ATOM 16973 CG TYR C 95 26.001 41.754 -13.804 1.00 87.21 C ATOM 16974 CD1 TYR C 95 26.880 42.763 -13.444 1.00 89.13 C ATOM 16975 CD2 TYR C 95 26.518 40.637 -14.445 1.00 85.70 C ATOM 16976 CE1 TYR C 95 28.226 42.663 -13.716 1.00 89.07 C ATOM 16977 CE2 TYR C 95 27.862 40.526 -14.713 1.00 85.71 C ATOM 16978 CZ TYR C 95 28.710 41.539 -14.350 1.00 87.16 C ATOM 16979 OH TYR C 95 30.053 41.435 -14.619 1.00 86.41 O ATOM 16980 H TYR C 95 24.358 44.536 -13.296 1.00 0.00 H ATOM 16981 HA TYR C 95 24.120 42.575 -15.520 1.00 0.00 H ATOM 16982 1HB TYR C 95 24.369 42.224 -12.506 1.00 0.00 H ATOM 16983 2HB TYR C 95 24.055 40.894 -13.612 1.00 0.00 H ATOM 16984 HD1 TYR C 95 26.509 43.654 -12.937 1.00 0.00 H ATOM 16985 HD2 TYR C 95 25.855 39.826 -14.747 1.00 0.00 H ATOM 16986 HE1 TYR C 95 28.902 43.467 -13.425 1.00 0.00 H ATOM 16987 HE2 TYR C 95 28.247 39.636 -15.212 1.00 0.00 H ATOM 16988 HH TYR C 95 30.226 40.600 -15.060 1.00 0.00 H ATOM 16989 N TYR C 96 21.729 42.256 -15.421 1.00 83.59 N ATOM 16990 CA TYR C 96 20.335 41.871 -15.527 1.00 83.69 C ATOM 16991 C TYR C 96 19.831 40.473 -15.211 1.00 82.36 C ATOM 16992 O TYR C 96 20.274 39.509 -15.839 1.00 80.96 O ATOM 16993 CB TYR C 96 19.887 42.205 -16.942 1.00 84.20 C ATOM 16994 CG TYR C 96 19.893 43.684 -17.209 1.00 86.08 C ATOM 16995 CD1 TYR C 96 18.877 44.487 -16.729 1.00 87.77 C ATOM 16996 CD2 TYR C 96 20.891 44.276 -17.969 1.00 86.40 C ATOM 16997 CE1 TYR C 96 18.866 45.846 -16.965 1.00 89.66 C ATOM 16998 CE2 TYR C 96 20.884 45.637 -18.221 1.00 88.30 C ATOM 16999 CZ TYR C 96 19.867 46.420 -17.713 1.00 89.90 C ATOM 17000 OH TYR C 96 19.833 47.783 -17.937 1.00 91.97 O ATOM 17001 H TYR C 96 22.345 42.095 -16.205 1.00 0.00 H ATOM 17002 HA TYR C 96 19.760 42.449 -14.802 1.00 0.00 H ATOM 17003 1HB TYR C 96 20.546 41.713 -17.658 1.00 0.00 H ATOM 17004 2HB TYR C 96 18.881 41.820 -17.105 1.00 0.00 H ATOM 17005 HD1 TYR C 96 18.063 44.049 -16.151 1.00 0.00 H ATOM 17006 HD2 TYR C 96 21.697 43.668 -18.379 1.00 0.00 H ATOM 17007 HE1 TYR C 96 18.054 46.460 -16.576 1.00 0.00 H ATOM 17008 HE2 TYR C 96 21.678 46.085 -18.819 1.00 0.00 H ATOM 17009 HH TYR C 96 20.592 48.038 -18.467 1.00 0.00 H ATOM 17010 N CYS C 97 18.864 40.347 -14.305 1.00 90.32 N ATOM 17011 CA CYS C 97 18.343 39.014 -14.071 1.00 88.80 C ATOM 17012 C CYS C 97 17.382 38.994 -15.238 1.00 88.20 C ATOM 17013 O CYS C 97 16.685 39.976 -15.495 1.00 89.30 O ATOM 17014 CB CYS C 97 17.649 38.836 -12.731 1.00 89.50 C ATOM 17015 SG CYS C 97 17.138 37.151 -12.392 1.00 87.94 S ATOM 17016 H CYS C 97 18.483 41.123 -13.782 1.00 0.00 H ATOM 17017 HA CYS C 97 19.175 38.310 -14.089 1.00 0.00 H ATOM 17018 1HB CYS C 97 18.317 39.155 -11.930 1.00 0.00 H ATOM 17019 2HB CYS C 97 16.765 39.472 -12.692 1.00 0.00 H ATOM 17020 N ALA C 98 17.292 37.852 -15.890 1.00 85.90 N ATOM 17021 CA ALA C 98 16.368 37.619 -16.983 1.00 85.91 C ATOM 17022 C ALA C 98 15.711 36.241 -16.942 1.00 85.41 C ATOM 17023 O ALA C 98 16.383 35.226 -16.723 1.00 84.47 O ATOM 17024 CB ALA C 98 17.078 37.834 -18.298 1.00 85.68 C ATOM 17025 H ALA C 98 17.909 37.107 -15.600 1.00 0.00 H ATOM 17026 HA ALA C 98 15.550 38.334 -16.894 1.00 0.00 H ATOM 17027 1HB ALA C 98 16.383 37.659 -19.120 1.00 0.00 H ATOM 17028 2HB ALA C 98 17.449 38.858 -18.348 1.00 0.00 H ATOM 17029 3HB ALA C 98 17.915 37.142 -18.377 1.00 0.00 H ATOM 17030 N ARG C 99 14.404 36.184 -17.151 1.00 86.90 N ATOM 17031 CA ARG C 99 13.783 34.865 -17.234 1.00 86.99 C ATOM 17032 C ARG C 99 13.566 34.507 -18.684 1.00 87.76 C ATOM 17033 O ARG C 99 13.161 35.344 -19.487 1.00 88.82 O ATOM 17034 CB ARG C 99 12.423 34.883 -16.522 1.00 88.15 C ATOM 17035 CG ARG C 99 11.405 33.851 -17.020 1.00 89.44 C ATOM 17036 CD ARG C 99 10.493 33.392 -15.909 1.00 90.25 C ATOM 17037 NE ARG C 99 9.232 34.122 -15.905 1.00 91.88 N ATOM 17038 CZ ARG C 99 8.200 33.823 -16.683 1.00 93.74 C ATOM 17039 NH1 ARG C 99 8.277 32.785 -17.495 1.00 94.41 N ATOM 17040 NH2 ARG C 99 7.083 34.535 -16.627 1.00 95.21 N ATOM 17041 H ARG C 99 13.827 37.007 -17.254 1.00 0.00 H ATOM 17042 HA ARG C 99 14.433 34.145 -16.737 1.00 0.00 H ATOM 17043 1HB ARG C 99 12.568 34.707 -15.457 1.00 0.00 H ATOM 17044 2HB ARG C 99 11.967 35.867 -16.632 1.00 0.00 H ATOM 17045 1HG ARG C 99 10.794 34.293 -17.807 1.00 0.00 H ATOM 17046 2HG ARG C 99 11.932 32.981 -17.415 1.00 0.00 H ATOM 17047 1HD ARG C 99 10.273 32.332 -16.033 1.00 0.00 H ATOM 17048 2HD ARG C 99 10.982 33.551 -14.948 1.00 0.00 H ATOM 17049 HE ARG C 99 9.143 34.903 -15.269 1.00 0.00 H ATOM 17050 1HH1 ARG C 99 9.117 32.225 -17.521 1.00 0.00 H ATOM 17051 2HH1 ARG C 99 7.496 32.551 -18.090 1.00 0.00 H ATOM 17052 1HH2 ARG C 99 7.012 35.314 -15.987 1.00 0.00 H ATOM 17053 2HH2 ARG C 99 6.304 34.299 -17.223 1.00 0.00 H ATOM 17054 N ALA C 100 13.816 33.253 -19.036 1.00 85.68 N ATOM 17055 CA ALA C 100 13.575 32.916 -20.414 1.00 86.89 C ATOM 17056 C ALA C 100 12.432 31.926 -20.417 1.00 88.73 C ATOM 17057 O ALA C 100 12.434 30.913 -19.713 1.00 88.54 O ATOM 17058 CB ALA C 100 14.815 32.340 -21.051 1.00 85.67 C ATOM 17059 H ALA C 100 14.157 32.540 -18.408 1.00 0.00 H ATOM 17060 HA ALA C 100 13.303 33.829 -20.943 1.00 0.00 H ATOM 17061 1HB ALA C 100 14.608 32.093 -22.092 1.00 0.00 H ATOM 17062 2HB ALA C 100 15.621 33.072 -21.005 1.00 0.00 H ATOM 17063 3HB ALA C 100 15.113 31.439 -20.517 1.00 0.00 H ATOM 17064 N TYR C 101 11.461 32.262 -21.253 1.00 86.53 N ATOM 17065 CA TYR C 101 10.274 31.487 -21.521 1.00 89.05 C ATOM 17066 C TYR C 101 10.496 30.458 -22.637 1.00 90.02 C ATOM 17067 O TYR C 101 11.043 30.815 -23.672 1.00 89.40 O ATOM 17068 CB TYR C 101 9.166 32.481 -21.847 1.00 90.96 C ATOM 17069 CG TYR C 101 7.859 31.874 -22.166 1.00 93.98 C ATOM 17070 CD1 TYR C 101 7.577 31.421 -23.440 1.00 96.46 C ATOM 17071 CD2 TYR C 101 6.879 31.784 -21.187 1.00 94.09 C ATOM 17072 CE1 TYR C 101 6.361 30.854 -23.732 1.00 97.98 C ATOM 17073 CE2 TYR C 101 5.661 31.232 -21.454 1.00 97.54 C ATOM 17074 CZ TYR C 101 5.401 30.760 -22.739 1.00101.14 C ATOM 17075 OH TYR C 101 4.184 30.182 -23.055 1.00104.71 O ATOM 17076 H TYR C 101 11.591 33.143 -21.730 1.00 0.00 H ATOM 17077 HA TYR C 101 10.023 30.918 -20.626 1.00 0.00 H ATOM 17078 1HB TYR C 101 9.019 33.153 -21.000 1.00 0.00 H ATOM 17079 2HB TYR C 101 9.463 33.090 -22.700 1.00 0.00 H ATOM 17080 HD1 TYR C 101 8.324 31.511 -24.229 1.00 0.00 H ATOM 17081 HD2 TYR C 101 7.076 32.159 -20.183 1.00 0.00 H ATOM 17082 HE1 TYR C 101 6.153 30.501 -24.742 1.00 0.00 H ATOM 17083 HE2 TYR C 101 4.908 31.166 -20.668 1.00 0.00 H ATOM 17084 HH TYR C 101 3.621 30.179 -22.277 1.00 0.00 H ATOM 17085 N TYR C 102 10.028 29.217 -22.475 1.00 89.76 N ATOM 17086 CA TYR C 102 10.114 28.252 -23.580 1.00 90.00 C ATOM 17087 C TYR C 102 9.000 28.460 -24.581 1.00 93.47 C ATOM 17088 O TYR C 102 7.841 28.133 -24.320 1.00 95.39 O ATOM 17089 CB TYR C 102 10.047 26.798 -23.103 1.00 89.15 C ATOM 17090 CG TYR C 102 10.037 25.767 -24.242 1.00 88.89 C ATOM 17091 CD1 TYR C 102 11.222 25.346 -24.846 1.00 86.19 C ATOM 17092 CD2 TYR C 102 8.847 25.217 -24.709 1.00 90.97 C ATOM 17093 CE1 TYR C 102 11.215 24.408 -25.874 1.00 85.46 C ATOM 17094 CE2 TYR C 102 8.839 24.288 -25.736 1.00 90.48 C ATOM 17095 CZ TYR C 102 10.024 23.891 -26.310 1.00 87.60 C ATOM 17096 OH TYR C 102 10.013 22.967 -27.325 1.00 87.00 O ATOM 17097 H TYR C 102 9.613 28.928 -21.601 1.00 0.00 H ATOM 17098 HA TYR C 102 11.071 28.388 -24.085 1.00 0.00 H ATOM 17099 1HB TYR C 102 10.903 26.585 -22.461 1.00 0.00 H ATOM 17100 2HB TYR C 102 9.147 26.652 -22.507 1.00 0.00 H ATOM 17101 HD1 TYR C 102 12.177 25.753 -24.514 1.00 0.00 H ATOM 17102 HD2 TYR C 102 7.897 25.517 -24.266 1.00 0.00 H ATOM 17103 HE1 TYR C 102 12.153 24.094 -26.331 1.00 0.00 H ATOM 17104 HE2 TYR C 102 7.894 23.873 -26.089 1.00 0.00 H ATOM 17105 HH TYR C 102 9.107 22.705 -27.508 1.00 0.00 H ATOM 17106 N GLY C 103 9.383 28.975 -25.743 1.00 95.83 N ATOM 17107 CA GLY C 103 8.473 29.338 -26.820 1.00 98.75 C ATOM 17108 C GLY C 103 7.558 28.218 -27.281 1.00 99.32 C ATOM 17109 O GLY C 103 7.952 27.050 -27.238 1.00 97.34 O ATOM 17110 H GLY C 103 10.375 29.117 -25.869 1.00 0.00 H ATOM 17111 1HA GLY C 103 7.847 30.172 -26.502 1.00 0.00 H ATOM 17112 2HA GLY C 103 9.046 29.677 -27.682 1.00 0.00 H ATOM 17113 N ASN C 104 6.341 28.564 -27.707 1.00105.25 N ATOM 17114 CA ASN C 104 5.395 27.578 -28.257 1.00105.73 C ATOM 17115 C ASN C 104 5.975 26.789 -29.420 1.00104.75 C ATOM 17116 O ASN C 104 5.525 25.671 -29.695 1.00105.86 O ATOM 17117 CB ASN C 104 4.077 28.224 -28.711 1.00109.69 C ATOM 17118 CG ASN C 104 3.293 28.843 -27.567 1.00109.28 C ATOM 17119 OD1 ASN C 104 3.289 28.316 -26.448 1.00108.05 O ATOM 17120 ND2 ASN C 104 2.591 29.942 -27.848 1.00111.40 N ATOM 17121 H ASN C 104 6.063 29.533 -27.649 1.00 0.00 H ATOM 17122 HA ASN C 104 5.158 26.853 -27.477 1.00 0.00 H ATOM 17123 1HB ASN C 104 4.287 29.000 -29.448 1.00 0.00 H ATOM 17124 2HB ASN C 104 3.452 27.474 -29.195 1.00 0.00 H ATOM 17125 1HD2 ASN C 104 2.056 30.391 -27.131 1.00 0.00 H ATOM 17126 2HD2 ASN C 104 2.599 30.317 -28.774 1.00 0.00 H ATOM 17127 N TYR C 105 6.946 27.368 -30.118 1.00100.18 N ATOM 17128 CA TYR C 105 7.508 26.706 -31.284 1.00 98.48 C ATOM 17129 C TYR C 105 8.946 26.265 -31.011 1.00 95.79 C ATOM 17130 O TYR C 105 9.773 26.144 -31.911 1.00 94.14 O ATOM 17131 CB TYR C 105 7.427 27.618 -32.506 1.00 99.88 C ATOM 17132 CG TYR C 105 6.015 28.101 -32.762 1.00102.72 C ATOM 17133 CD1 TYR C 105 5.032 27.222 -33.176 1.00103.30 C ATOM 17134 CD2 TYR C 105 5.681 29.443 -32.641 1.00104.67 C ATOM 17135 CE1 TYR C 105 3.748 27.652 -33.403 1.00105.77 C ATOM 17136 CE2 TYR C 105 4.401 29.888 -32.888 1.00106.90 C ATOM 17137 CZ TYR C 105 3.444 28.994 -33.271 1.00107.52 C ATOM 17138 OH TYR C 105 2.171 29.456 -33.505 1.00109.82 O ATOM 17139 H TYR C 105 7.303 28.273 -29.846 1.00 0.00 H ATOM 17140 HA TYR C 105 6.928 25.804 -31.483 1.00 0.00 H ATOM 17141 1HB TYR C 105 8.079 28.481 -32.360 1.00 0.00 H ATOM 17142 2HB TYR C 105 7.785 27.082 -33.384 1.00 0.00 H ATOM 17143 HD1 TYR C 105 5.271 26.169 -33.327 1.00 0.00 H ATOM 17144 HD2 TYR C 105 6.439 30.169 -32.346 1.00 0.00 H ATOM 17145 HE1 TYR C 105 2.986 26.944 -33.729 1.00 0.00 H ATOM 17146 HE2 TYR C 105 4.161 30.946 -32.778 1.00 0.00 H ATOM 17147 HH TYR C 105 2.143 30.404 -33.354 1.00 0.00 H ATOM 17148 N GLY C 106 9.230 26.058 -29.732 1.00 97.19 N ATOM 17149 CA GLY C 106 10.569 25.794 -29.239 1.00 94.00 C ATOM 17150 C GLY C 106 11.391 27.044 -29.093 1.00 93.55 C ATOM 17151 O GLY C 106 10.907 28.137 -29.408 1.00 96.00 O ATOM 17152 H GLY C 106 8.462 26.089 -29.077 1.00 0.00 H ATOM 17153 1HA GLY C 106 10.509 25.296 -28.271 1.00 0.00 H ATOM 17154 2HA GLY C 106 11.079 25.113 -29.919 1.00 0.00 H ATOM 17155 N GLY C 107 12.641 26.894 -28.649 1.00 90.71 N ATOM 17156 CA GLY C 107 13.480 28.062 -28.464 1.00 90.77 C ATOM 17157 C GLY C 107 12.995 28.848 -27.255 1.00 91.33 C ATOM 17158 O GLY C 107 12.042 28.464 -26.584 1.00 93.04 O ATOM 17159 H GLY C 107 13.016 25.980 -28.438 1.00 0.00 H ATOM 17160 1HA GLY C 107 14.515 27.749 -28.328 1.00 0.00 H ATOM 17161 2HA GLY C 107 13.447 28.679 -29.361 1.00 0.00 H ATOM 17162 N TYR C 108 13.656 29.962 -26.996 1.00 85.86 N ATOM 17163 CA TYR C 108 13.509 30.799 -25.803 1.00 85.92 C ATOM 17164 C TYR C 108 13.736 32.231 -26.171 1.00 86.90 C ATOM 17165 O TYR C 108 14.501 32.586 -27.057 1.00 86.86 O ATOM 17166 CB TYR C 108 14.353 30.430 -24.559 1.00 84.13 C ATOM 17167 CG TYR C 108 14.254 29.029 -24.006 1.00 83.14 C ATOM 17168 CD1 TYR C 108 14.957 27.954 -24.518 1.00 82.01 C ATOM 17169 CD2 TYR C 108 13.456 28.816 -22.892 1.00 83.53 C ATOM 17170 CE1 TYR C 108 14.819 26.691 -23.938 1.00 81.29 C ATOM 17171 CE2 TYR C 108 13.320 27.589 -22.319 1.00 82.87 C ATOM 17172 CZ TYR C 108 13.991 26.530 -22.831 1.00 81.73 C ATOM 17173 OH TYR C 108 13.811 25.317 -22.210 1.00 81.26 O ATOM 17174 H TYR C 108 14.318 30.234 -27.709 1.00 0.00 H ATOM 17175 HA TYR C 108 12.473 30.746 -25.469 1.00 0.00 H ATOM 17176 1HB TYR C 108 15.411 30.584 -24.778 1.00 0.00 H ATOM 17177 2HB TYR C 108 14.090 31.090 -23.733 1.00 0.00 H ATOM 17178 HD1 TYR C 108 15.618 28.093 -25.374 1.00 0.00 H ATOM 17179 HD2 TYR C 108 12.910 29.647 -22.446 1.00 0.00 H ATOM 17180 HE1 TYR C 108 15.373 25.843 -24.341 1.00 0.00 H ATOM 17181 HE2 TYR C 108 12.672 27.461 -21.452 1.00 0.00 H ATOM 17182 HH TYR C 108 13.205 25.423 -21.473 1.00 0.00 H ATOM 17183 N TYR C 109 13.056 33.047 -25.394 1.00 89.68 N ATOM 17184 CA TYR C 109 13.160 34.476 -25.455 1.00 89.60 C ATOM 17185 C TYR C 109 12.951 34.945 -24.043 1.00 88.76 C ATOM 17186 O TYR C 109 12.314 34.287 -23.219 1.00 89.07 O ATOM 17187 CB TYR C 109 12.151 35.105 -26.426 1.00 92.32 C ATOM 17188 CG TYR C 109 10.710 34.646 -26.330 1.00 95.10 C ATOM 17189 CD1 TYR C 109 10.251 33.565 -27.069 1.00 97.25 C ATOM 17190 CD2 TYR C 109 9.799 35.323 -25.534 1.00 95.71 C ATOM 17191 CE1 TYR C 109 8.929 33.159 -27.000 1.00100.34 C ATOM 17192 CE2 TYR C 109 8.476 34.922 -25.453 1.00 98.11 C ATOM 17193 CZ TYR C 109 8.045 33.843 -26.188 1.00100.41 C ATOM 17194 OH TYR C 109 6.724 33.458 -26.100 1.00102.30 O ATOM 17195 H TYR C 109 12.430 32.628 -24.722 1.00 0.00 H ATOM 17196 HA TYR C 109 14.159 34.735 -25.806 1.00 0.00 H ATOM 17197 1HB TYR C 109 12.136 36.187 -26.286 1.00 0.00 H ATOM 17198 2HB TYR C 109 12.464 34.912 -27.452 1.00 0.00 H ATOM 17199 HD1 TYR C 109 10.935 33.019 -27.719 1.00 0.00 H ATOM 17200 HD2 TYR C 109 10.119 36.190 -24.957 1.00 0.00 H ATOM 17201 HE1 TYR C 109 8.589 32.307 -27.589 1.00 0.00 H ATOM 17202 HE2 TYR C 109 7.781 35.462 -24.809 1.00 0.00 H ATOM 17203 HH TYR C 109 6.261 34.042 -25.494 1.00 0.00 H ATOM 17204 N PHE C 110 13.482 36.125 -23.791 1.00 84.25 N ATOM 17205 CA PHE C 110 13.550 36.669 -22.470 1.00 84.24 C ATOM 17206 C PHE C 110 12.358 37.508 -22.125 1.00 86.47 C ATOM 17207 O PHE C 110 12.084 38.550 -22.708 1.00 88.11 O ATOM 17208 CB PHE C 110 14.815 37.499 -22.327 1.00 83.62 C ATOM 17209 CG PHE C 110 16.076 36.722 -22.547 1.00 81.67 C ATOM 17210 CD1 PHE C 110 16.308 35.547 -21.862 1.00 80.14 C ATOM 17211 CD2 PHE C 110 17.050 37.195 -23.408 1.00 81.62 C ATOM 17212 CE1 PHE C 110 17.475 34.840 -22.056 1.00 78.60 C ATOM 17213 CE2 PHE C 110 18.218 36.497 -23.603 1.00 80.15 C ATOM 17214 CZ PHE C 110 18.432 35.322 -22.925 1.00 78.64 C ATOM 17215 H PHE C 110 13.853 36.660 -24.563 1.00 0.00 H ATOM 17216 HA PHE C 110 13.582 35.844 -21.757 1.00 0.00 H ATOM 17217 1HB PHE C 110 14.793 38.321 -23.041 1.00 0.00 H ATOM 17218 2HB PHE C 110 14.854 37.934 -21.329 1.00 0.00 H ATOM 17219 HD1 PHE C 110 15.556 35.181 -21.163 1.00 0.00 H ATOM 17220 HD2 PHE C 110 16.877 38.129 -23.945 1.00 0.00 H ATOM 17221 HE1 PHE C 110 17.639 33.903 -21.524 1.00 0.00 H ATOM 17222 HE2 PHE C 110 18.974 36.873 -24.292 1.00 0.00 H ATOM 17223 HZ PHE C 110 19.360 34.772 -23.074 1.00 0.00 H ATOM 17224 N ASP C 111 11.650 36.979 -21.138 1.00 90.94 N ATOM 17225 CA ASP C 111 10.278 37.275 -20.808 1.00 92.55 C ATOM 17226 C ASP C 111 10.160 38.505 -19.981 1.00 92.46 C ATOM 17227 O ASP C 111 9.461 39.458 -20.334 1.00 94.67 O ATOM 17228 CB ASP C 111 9.718 36.160 -19.940 1.00 92.65 C ATOM 17229 CG ASP C 111 8.345 35.790 -20.305 1.00 94.98 C ATOM 17230 OD1 ASP C 111 7.774 36.467 -21.185 1.00 96.50 O ATOM 17231 OD2 ASP C 111 7.802 34.890 -19.635 1.00 95.46 O ATOM 17232 H ASP C 111 12.155 36.304 -20.582 1.00 0.00 H ATOM 17233 HA ASP C 111 9.704 37.332 -21.733 1.00 0.00 H ATOM 17234 1HB ASP C 111 10.353 35.278 -20.026 1.00 0.00 H ATOM 17235 2HB ASP C 111 9.730 36.471 -18.895 1.00 0.00 H ATOM 17236 N TYR C 112 10.846 38.445 -18.851 1.00 93.36 N ATOM 17237 CA TYR C 112 10.858 39.510 -17.884 1.00 93.41 C ATOM 17238 C TYR C 112 12.293 39.788 -17.469 1.00 92.14 C ATOM 17239 O TYR C 112 13.138 38.884 -17.334 1.00 90.85 O ATOM 17240 CB TYR C 112 9.993 39.159 -16.675 1.00 93.84 C ATOM 17241 CG TYR C 112 8.520 38.946 -16.986 1.00 95.58 C ATOM 17242 CD1 TYR C 112 8.016 37.694 -17.327 1.00 96.01 C ATOM 17243 CD2 TYR C 112 7.641 40.012 -16.958 1.00 98.01 C ATOM 17244 CE1 TYR C 112 6.668 37.523 -17.594 1.00 98.02 C ATOM 17245 CE2 TYR C 112 6.302 39.853 -17.232 1.00100.38 C ATOM 17246 CZ TYR C 112 5.817 38.620 -17.546 1.00 99.96 C ATOM 17247 OH TYR C 112 4.471 38.521 -17.813 1.00103.86 O ATOM 17248 H TYR C 112 11.382 37.609 -18.669 1.00 0.00 H ATOM 17249 HA TYR C 112 10.450 40.406 -18.351 1.00 0.00 H ATOM 17250 1HB TYR C 112 10.369 38.246 -16.211 1.00 0.00 H ATOM 17251 2HB TYR C 112 10.063 39.955 -15.934 1.00 0.00 H ATOM 17252 HD1 TYR C 112 8.685 36.835 -17.386 1.00 0.00 H ATOM 17253 HD2 TYR C 112 8.003 41.011 -16.715 1.00 0.00 H ATOM 17254 HE1 TYR C 112 6.286 36.538 -17.860 1.00 0.00 H ATOM 17255 HE2 TYR C 112 5.633 40.713 -17.198 1.00 0.00 H ATOM 17256 HH TYR C 112 4.065 39.387 -17.731 1.00 0.00 H ATOM 17257 N TRP C 113 12.549 41.074 -17.298 1.00 90.36 N ATOM 17258 CA TRP C 113 13.860 41.570 -16.960 1.00 89.33 C ATOM 17259 C TRP C 113 13.841 42.300 -15.639 1.00 90.41 C ATOM 17260 O TRP C 113 12.844 42.935 -15.297 1.00 92.53 O ATOM 17261 CB TRP C 113 14.383 42.521 -18.030 1.00 89.87 C ATOM 17262 CG TRP C 113 14.630 41.914 -19.341 1.00 88.91 C ATOM 17263 CD1 TRP C 113 13.710 41.409 -20.191 1.00 89.45 C ATOM 17264 CD2 TRP C 113 15.902 41.749 -19.972 1.00 87.49 C ATOM 17265 NE1 TRP C 113 14.329 40.935 -21.322 1.00 88.39 N ATOM 17266 CE2 TRP C 113 15.678 41.135 -21.206 1.00 87.20 C ATOM 17267 CE3 TRP C 113 17.208 42.063 -19.609 1.00 86.67 C ATOM 17268 CZ2 TRP C 113 16.717 40.825 -22.083 1.00 86.13 C ATOM 17269 CZ3 TRP C 113 18.236 41.755 -20.478 1.00 85.66 C ATOM 17270 CH2 TRP C 113 17.986 41.146 -21.696 1.00 85.40 C ATOM 17271 H TRP C 113 11.789 41.730 -17.411 1.00 0.00 H ATOM 17272 HA TRP C 113 14.543 40.723 -16.892 1.00 0.00 H ATOM 17273 1HB TRP C 113 13.670 43.332 -18.176 1.00 0.00 H ATOM 17274 2HB TRP C 113 15.320 42.965 -17.695 1.00 0.00 H ATOM 17275 HD1 TRP C 113 12.638 41.383 -20.005 1.00 0.00 H ATOM 17276 HE1 TRP C 113 13.866 40.508 -22.111 1.00 0.00 H ATOM 17277 HE3 TRP C 113 17.413 42.547 -18.654 1.00 0.00 H ATOM 17278 HZ2 TRP C 113 16.539 40.346 -23.046 1.00 0.00 H ATOM 17279 HZ3 TRP C 113 19.254 42.004 -20.178 1.00 0.00 H ATOM 17280 HH2 TRP C 113 18.822 40.918 -22.358 1.00 0.00 H ATOM 17281 N GLY C 114 14.892 42.126 -14.850 1.00 90.49 N ATOM 17282 CA GLY C 114 14.956 42.789 -13.567 1.00 91.59 C ATOM 17283 C GLY C 114 15.233 44.247 -13.908 1.00 93.09 C ATOM 17284 O GLY C 114 15.556 44.556 -15.057 1.00 92.90 O ATOM 17285 H GLY C 114 15.657 41.531 -15.135 1.00 0.00 H ATOM 17286 1HA GLY C 114 14.015 42.645 -13.036 1.00 0.00 H ATOM 17287 2HA GLY C 114 15.740 42.335 -12.962 1.00 0.00 H ATOM 17288 N GLN C 115 15.204 45.144 -12.932 1.00 95.85 N ATOM 17289 CA GLN C 115 15.658 46.499 -13.226 1.00 96.37 C ATOM 17290 C GLN C 115 17.168 46.538 -13.402 1.00 97.22 C ATOM 17291 O GLN C 115 17.703 47.487 -13.981 1.00 98.74 O ATOM 17292 CB GLN C 115 15.233 47.469 -12.122 1.00 98.64 C ATOM 17293 CG GLN C 115 15.243 48.957 -12.531 1.00105.47 C ATOM 17294 CD GLN C 115 14.343 49.259 -13.735 1.00106.07 C ATOM 17295 OE1 GLN C 115 13.331 48.588 -13.950 1.00103.56 O ATOM 17296 NE2 GLN C 115 14.689 50.300 -14.498 1.00104.08 N ATOM 17297 H GLN C 115 14.882 44.924 -12.000 1.00 0.00 H ATOM 17298 HA GLN C 115 15.202 46.821 -14.162 1.00 0.00 H ATOM 17299 1HB GLN C 115 14.224 47.223 -11.790 1.00 0.00 H ATOM 17300 2HB GLN C 115 15.896 47.357 -11.264 1.00 0.00 H ATOM 17301 1HG GLN C 115 14.891 49.556 -11.691 1.00 0.00 H ATOM 17302 2HG GLN C 115 16.261 49.244 -12.794 1.00 0.00 H ATOM 17303 1HE2 GLN C 115 14.136 50.541 -15.297 1.00 0.00 H ATOM 17304 2HE2 GLN C 115 15.501 50.839 -14.272 1.00 0.00 H ATOM 17305 N GLY C 116 17.839 45.488 -12.933 1.00 92.15 N ATOM 17306 CA GLY C 116 19.284 45.424 -12.966 1.00 91.02 C ATOM 17307 C GLY C 116 19.953 45.765 -11.653 1.00 93.03 C ATOM 17308 O GLY C 116 19.310 46.222 -10.708 1.00 95.52 O ATOM 17309 H GLY C 116 17.321 44.714 -12.543 1.00 0.00 H ATOM 17310 1HA GLY C 116 19.597 44.420 -13.254 1.00 0.00 H ATOM 17311 2HA GLY C 116 19.661 46.109 -13.725 1.00 0.00 H ATOM 17312 N THR C 117 21.235 45.440 -11.575 1.00 93.65 N ATOM 17313 CA THR C 117 22.119 45.784 -10.458 1.00 94.29 C ATOM 17314 C THR C 117 23.298 46.412 -11.136 1.00 94.54 C ATOM 17315 O THR C 117 23.498 46.195 -12.327 1.00 93.74 O ATOM 17316 CB THR C 117 22.612 44.635 -9.613 1.00 93.01 C ATOM 17317 OG1 THR C 117 23.421 45.169 -8.547 1.00 94.53 O ATOM 17318 CG2 THR C 117 23.441 43.679 -10.466 1.00 91.13 C ATOM 17319 H THR C 117 21.608 44.917 -12.354 1.00 0.00 H ATOM 17320 HA THR C 117 21.576 46.440 -9.777 1.00 0.00 H ATOM 17321 HB THR C 117 21.760 44.101 -9.193 1.00 0.00 H ATOM 17322 HG1 THR C 117 23.458 46.126 -8.622 1.00 0.00 H ATOM 17323 1HG2 THR C 117 23.793 42.852 -9.849 1.00 0.00 H ATOM 17324 2HG2 THR C 117 22.827 43.290 -11.278 1.00 0.00 H ATOM 17325 3HG2 THR C 117 24.296 44.211 -10.881 1.00 0.00 H ATOM 17326 N THR C 118 24.116 47.149 -10.404 1.00 94.97 N ATOM 17327 CA THR C 118 25.315 47.659 -11.043 1.00 95.32 C ATOM 17328 C THR C 118 26.553 47.446 -10.203 1.00 95.21 C ATOM 17329 O THR C 118 26.620 47.737 -9.010 1.00 97.11 O ATOM 17330 CB THR C 118 25.202 49.158 -11.331 1.00 99.44 C ATOM 17331 OG1 THR C 118 25.434 49.873 -10.109 1.00104.14 O ATOM 17332 CG2 THR C 118 23.819 49.515 -11.852 1.00 99.29 C ATOM 17333 H THR C 118 23.944 47.369 -9.433 1.00 0.00 H ATOM 17334 HA THR C 118 25.449 47.140 -11.992 1.00 0.00 H ATOM 17335 HB THR C 118 25.943 49.442 -12.078 1.00 0.00 H ATOM 17336 HG1 THR C 118 25.605 49.248 -9.401 1.00 0.00 H ATOM 17337 1HG2 THR C 118 23.769 50.586 -12.048 1.00 0.00 H ATOM 17338 2HG2 THR C 118 23.625 48.968 -12.774 1.00 0.00 H ATOM 17339 3HG2 THR C 118 23.070 49.248 -11.108 1.00 0.00 H ATOM 17340 N LEU C 119 27.541 46.931 -10.924 1.00 92.93 N ATOM 17341 CA LEU C 119 28.835 46.498 -10.428 1.00 93.36 C ATOM 17342 C LEU C 119 29.963 47.273 -11.075 1.00 95.17 C ATOM 17343 O LEU C 119 30.019 47.441 -12.301 1.00 95.25 O ATOM 17344 CB LEU C 119 29.024 45.002 -10.657 1.00 91.47 C ATOM 17345 CG LEU C 119 30.407 44.486 -10.280 1.00 92.05 C ATOM 17346 CD1 LEU C 119 30.372 43.989 -8.863 1.00 91.87 C ATOM 17347 CD2 LEU C 119 30.826 43.379 -11.232 1.00 90.83 C ATOM 17348 H LEU C 119 27.339 46.846 -11.910 1.00 0.00 H ATOM 17349 HA LEU C 119 28.878 46.694 -9.357 1.00 0.00 H ATOM 17350 1HB LEU C 119 28.281 44.464 -10.070 1.00 0.00 H ATOM 17351 2HB LEU C 119 28.849 44.787 -11.711 1.00 0.00 H ATOM 17352 HG LEU C 119 31.128 45.302 -10.339 1.00 0.00 H ATOM 17353 1HD1 LEU C 119 31.358 43.617 -8.583 1.00 0.00 H ATOM 17354 2HD1 LEU C 119 30.091 44.806 -8.198 1.00 0.00 H ATOM 17355 3HD1 LEU C 119 29.644 43.184 -8.778 1.00 0.00 H ATOM 17356 1HD2 LEU C 119 31.817 43.017 -10.955 1.00 0.00 H ATOM 17357 2HD2 LEU C 119 30.110 42.559 -11.174 1.00 0.00 H ATOM 17358 3HD2 LEU C 119 30.853 43.766 -12.251 1.00 0.00 H ATOM 17359 N THR C 120 30.878 47.705 -10.219 1.00 99.29 N ATOM 17360 CA THR C 120 32.073 48.441 -10.582 1.00 99.68 C ATOM 17361 C THR C 120 33.234 47.645 -10.039 1.00 98.69 C ATOM 17362 O THR C 120 33.200 47.180 -8.905 1.00 97.93 O ATOM 17363 CB THR C 120 32.086 49.852 -9.981 1.00101.01 C ATOM 17364 OG1 THR C 120 30.825 50.481 -10.225 1.00103.73 O ATOM 17365 CG2 THR C 120 33.201 50.687 -10.581 1.00101.49 C ATOM 17366 H THR C 120 30.707 47.493 -9.246 1.00 0.00 H ATOM 17367 HA THR C 120 32.102 48.540 -11.667 1.00 0.00 H ATOM 17368 HB THR C 120 32.233 49.787 -8.903 1.00 0.00 H ATOM 17369 HG1 THR C 120 30.256 49.878 -10.710 1.00 0.00 H ATOM 17370 1HG2 THR C 120 33.189 51.683 -10.138 1.00 0.00 H ATOM 17371 2HG2 THR C 120 34.161 50.211 -10.379 1.00 0.00 H ATOM 17372 3HG2 THR C 120 33.056 50.768 -11.657 1.00 0.00 H ATOM 17373 N VAL C 121 34.246 47.436 -10.871 1.00100.66 N ATOM 17374 CA VAL C 121 35.444 46.766 -10.400 1.00101.81 C ATOM 17375 C VAL C 121 36.645 47.672 -10.594 1.00102.29 C ATOM 17376 O VAL C 121 36.914 48.145 -11.696 1.00102.70 O ATOM 17377 CB VAL C 121 35.598 45.431 -11.158 1.00 99.21 C ATOM 17378 CG1 VAL C 121 36.794 44.632 -10.668 1.00 97.33 C ATOM 17379 CG2 VAL C 121 34.319 44.642 -11.029 1.00 97.07 C ATOM 17380 H VAL C 121 34.197 47.737 -11.834 1.00 0.00 H ATOM 17381 HA VAL C 121 35.333 46.567 -9.333 1.00 0.00 H ATOM 17382 HB VAL C 121 35.801 45.641 -12.208 1.00 0.00 H ATOM 17383 1HG1 VAL C 121 36.864 43.700 -11.230 1.00 0.00 H ATOM 17384 2HG1 VAL C 121 37.704 45.213 -10.815 1.00 0.00 H ATOM 17385 3HG1 VAL C 121 36.672 44.408 -9.608 1.00 0.00 H ATOM 17386 1HG2 VAL C 121 34.419 43.697 -11.563 1.00 0.00 H ATOM 17387 2HG2 VAL C 121 34.118 44.445 -9.976 1.00 0.00 H ATOM 17388 3HG2 VAL C 121 33.494 45.214 -11.455 1.00 0.00 H ATOM 17389 N SER C 122 37.364 47.919 -9.506 1.00113.95 N ATOM 17390 CA SER C 122 38.580 48.718 -9.580 1.00112.64 C ATOM 17391 C SER C 122 39.422 48.649 -8.339 1.00114.11 C ATOM 17392 O SER C 122 38.906 48.634 -7.220 1.00115.82 O ATOM 17393 CB SER C 122 38.264 50.182 -9.777 1.00111.13 C ATOM 17394 OG SER C 122 37.815 50.674 -8.536 1.00112.36 O ATOM 17395 H SER C 122 37.070 47.552 -8.612 1.00 0.00 H ATOM 17396 HA SER C 122 39.167 48.377 -10.434 1.00 0.00 H ATOM 17397 1HB SER C 122 39.157 50.704 -10.119 1.00 0.00 H ATOM 17398 2HB SER C 122 37.506 50.289 -10.552 1.00 0.00 H ATOM 17399 HG SER C 122 37.843 49.930 -7.930 1.00 0.00 H ATOM 17400 N SER C 123 40.724 48.683 -8.548 1.00117.72 N ATOM 17401 CA SER C 123 41.681 48.832 -7.469 1.00119.05 C ATOM 17402 C SER C 123 41.753 50.259 -6.941 1.00118.46 C ATOM 17403 O SER C 123 42.747 50.610 -6.310 1.00119.19 O ATOM 17404 CB SER C 123 43.065 48.423 -7.947 1.00118.92 C ATOM 17405 OG SER C 123 43.459 49.293 -8.996 1.00116.77 O ATOM 17406 H SER C 123 41.061 48.602 -9.497 1.00 0.00 H ATOM 17407 HA SER C 123 41.382 48.178 -6.648 1.00 0.00 H ATOM 17408 1HB SER C 123 43.767 48.476 -7.115 1.00 0.00 H ATOM 17409 2HB SER C 123 43.041 47.389 -8.290 1.00 0.00 H ATOM 17410 HG SER C 123 42.732 49.909 -9.116 1.00 0.00 H ATOM 17411 N ALA C 124 40.791 51.124 -7.241 1.00115.56 N ATOM 17412 CA ALA C 124 41.039 52.490 -6.802 1.00115.13 C ATOM 17413 C ALA C 124 40.490 52.839 -5.418 1.00116.96 C ATOM 17414 O ALA C 124 39.400 52.439 -5.017 1.00118.02 O ATOM 17415 CB ALA C 124 40.491 53.462 -7.821 1.00113.10 C ATOM 17416 H ALA C 124 39.934 50.913 -7.732 1.00 0.00 H ATOM 17417 HA ALA C 124 42.117 52.628 -6.719 1.00 0.00 H ATOM 17418 1HB ALA C 124 40.679 54.483 -7.488 1.00 0.00 H ATOM 17419 2HB ALA C 124 40.981 53.297 -8.781 1.00 0.00 H ATOM 17420 3HB ALA C 124 39.419 53.308 -7.930 1.00 0.00 H ATOM 17421 N LYS C 125 41.286 53.667 -4.750 1.00118.87 N ATOM 17422 CA LYS C 125 41.011 54.337 -3.492 1.00120.55 C ATOM 17423 C LYS C 125 39.883 55.345 -3.623 1.00119.77 C ATOM 17424 O LYS C 125 39.822 56.072 -4.616 1.00117.76 O ATOM 17425 CB LYS C 125 42.291 55.045 -3.040 1.00121.00 C ATOM 17426 CG LYS C 125 43.287 54.183 -2.265 1.00123.13 C ATOM 17427 CD LYS C 125 44.657 54.876 -2.108 1.00123.38 C ATOM 17428 CE LYS C 125 45.624 54.035 -1.267 1.00125.94 C ATOM 17429 NZ LYS C 125 46.902 54.760 -0.989 1.00126.67 N ATOM 17430 H LYS C 125 42.175 53.820 -5.205 1.00 0.00 H ATOM 17431 HA LYS C 125 40.725 53.586 -2.755 1.00 0.00 H ATOM 17432 1HB LYS C 125 42.816 55.439 -3.911 1.00 0.00 H ATOM 17433 2HB LYS C 125 42.033 55.891 -2.402 1.00 0.00 H ATOM 17434 1HG LYS C 125 42.889 53.971 -1.272 1.00 0.00 H ATOM 17435 2HG LYS C 125 43.434 53.238 -2.787 1.00 0.00 H ATOM 17436 1HD LYS C 125 45.097 55.040 -3.093 1.00 0.00 H ATOM 17437 2HD LYS C 125 44.522 55.843 -1.624 1.00 0.00 H ATOM 17438 1HE LYS C 125 45.153 53.779 -0.319 1.00 0.00 H ATOM 17439 2HE LYS C 125 45.855 53.110 -1.795 1.00 0.00 H ATOM 17440 1HZ LYS C 125 47.509 54.173 -0.435 1.00 0.00 H ATOM 17441 2HZ LYS C 125 47.358 54.986 -1.862 1.00 0.00 H ATOM 17442 3HZ LYS C 125 46.704 55.611 -0.483 1.00 0.00 H ATOM 17443 N THR C 126 38.984 55.381 -2.649 1.00114.62 N ATOM 17444 CA THR C 126 37.897 56.343 -2.707 1.00114.24 C ATOM 17445 C THR C 126 38.548 57.717 -2.641 1.00113.57 C ATOM 17446 O THR C 126 39.401 57.978 -1.788 1.00114.86 O ATOM 17447 CB THR C 126 36.889 56.176 -1.575 1.00116.77 C ATOM 17448 OG1 THR C 126 36.686 54.779 -1.324 1.00118.22 O ATOM 17449 CG2 THR C 126 35.573 56.800 -1.962 1.00116.30 C ATOM 17450 H THR C 126 39.040 54.749 -1.863 1.00 0.00 H ATOM 17451 HA THR C 126 37.359 56.201 -3.645 1.00 0.00 H ATOM 17452 HB THR C 126 37.269 56.659 -0.675 1.00 0.00 H ATOM 17453 HG1 THR C 126 37.230 54.264 -1.925 1.00 0.00 H ATOM 17454 1HG2 THR C 126 34.859 56.677 -1.148 1.00 0.00 H ATOM 17455 2HG2 THR C 126 35.718 57.862 -2.160 1.00 0.00 H ATOM 17456 3HG2 THR C 126 35.189 56.313 -2.858 1.00 0.00 H ATOM 17457 N THR C 127 38.140 58.608 -3.529 1.00111.83 N ATOM 17458 CA THR C 127 38.645 59.968 -3.483 1.00111.47 C ATOM 17459 C THR C 127 37.589 61.035 -3.732 1.00111.16 C ATOM 17460 O THR C 127 36.756 60.901 -4.627 1.00110.08 O ATOM 17461 CB THR C 127 39.759 60.142 -4.521 1.00109.68 C ATOM 17462 OG1 THR C 127 40.538 58.940 -4.599 1.00109.76 O ATOM 17463 CG2 THR C 127 40.648 61.325 -4.165 1.00110.09 C ATOM 17464 H THR C 127 37.476 58.354 -4.246 1.00 0.00 H ATOM 17465 HA THR C 127 39.054 60.152 -2.489 1.00 0.00 H ATOM 17466 HB THR C 127 39.318 60.311 -5.503 1.00 0.00 H ATOM 17467 HG1 THR C 127 40.188 58.292 -3.983 1.00 0.00 H ATOM 17468 1HG2 THR C 127 41.431 61.430 -4.915 1.00 0.00 H ATOM 17469 2HG2 THR C 127 40.049 62.235 -4.136 1.00 0.00 H ATOM 17470 3HG2 THR C 127 41.101 61.158 -3.189 1.00 0.00 H ATOM 17471 N ALA C 128 37.632 62.093 -2.925 1.00112.37 N ATOM 17472 CA ALA C 128 36.746 63.240 -3.090 1.00112.40 C ATOM 17473 C ALA C 128 37.095 64.017 -4.359 1.00110.46 C ATOM 17474 O ALA C 128 38.254 64.052 -4.771 1.00109.60 O ATOM 17475 CB ALA C 128 36.831 64.144 -1.868 1.00114.46 C ATOM 17476 H ALA C 128 38.305 62.096 -2.172 1.00 0.00 H ATOM 17477 HA ALA C 128 35.726 62.869 -3.188 1.00 0.00 H ATOM 17478 1HB ALA C 128 36.166 64.998 -2.000 1.00 0.00 H ATOM 17479 2HB ALA C 128 36.533 63.585 -0.981 1.00 0.00 H ATOM 17480 3HB ALA C 128 37.854 64.497 -1.747 1.00 0.00 H ATOM 17481 N PRO C 129 36.095 64.676 -4.965 1.00110.09 N ATOM 17482 CA PRO C 129 36.322 65.415 -6.206 1.00108.62 C ATOM 17483 C PRO C 129 36.889 66.792 -5.943 1.00109.26 C ATOM 17484 O PRO C 129 36.600 67.379 -4.903 1.00110.91 O ATOM 17485 CB PRO C 129 34.924 65.518 -6.814 1.00108.54 C ATOM 17486 CG PRO C 129 34.018 65.525 -5.647 1.00110.43 C ATOM 17487 CD PRO C 129 34.677 64.706 -4.564 1.00111.30 C ATOM 17488 HA PRO C 129 36.990 64.832 -6.857 1.00 0.00 H ATOM 17489 1HB PRO C 129 34.844 66.432 -7.421 1.00 0.00 H ATOM 17490 2HB PRO C 129 34.743 64.668 -7.488 1.00 0.00 H ATOM 17491 1HG PRO C 129 33.838 66.557 -5.312 1.00 0.00 H ATOM 17492 2HG PRO C 129 33.039 65.106 -5.923 1.00 0.00 H ATOM 17493 1HD PRO C 129 34.544 65.206 -3.593 1.00 0.00 H ATOM 17494 2HD PRO C 129 34.235 63.699 -4.545 1.00 0.00 H ATOM 17495 N SER C 130 37.723 67.284 -6.852 1.00108.25 N ATOM 17496 CA SER C 130 38.039 68.705 -6.863 1.00108.98 C ATOM 17497 C SER C 130 37.040 69.455 -7.743 1.00108.82 C ATOM 17498 O SER C 130 36.787 69.048 -8.883 1.00107.60 O ATOM 17499 CB SER C 130 39.465 68.923 -7.355 1.00108.49 C ATOM 17500 OG SER C 130 40.372 68.173 -6.567 1.00108.85 O ATOM 17501 H SER C 130 38.146 66.681 -7.543 1.00 0.00 H ATOM 17502 HA SER C 130 37.957 69.086 -5.844 1.00 0.00 H ATOM 17503 1HB SER C 130 39.539 68.623 -8.400 1.00 0.00 H ATOM 17504 2HB SER C 130 39.710 69.983 -7.301 1.00 0.00 H ATOM 17505 HG SER C 130 39.838 67.713 -5.914 1.00 0.00 H ATOM 17506 N VAL C 131 36.493 70.557 -7.236 1.00110.26 N ATOM 17507 CA VAL C 131 35.529 71.313 -8.015 1.00110.50 C ATOM 17508 C VAL C 131 36.135 72.633 -8.396 1.00111.17 C ATOM 17509 O VAL C 131 36.564 73.406 -7.547 1.00112.52 O ATOM 17510 CB VAL C 131 34.228 71.557 -7.242 1.00111.98 C ATOM 17511 CG1 VAL C 131 33.212 72.256 -8.132 1.00112.38 C ATOM 17512 CG2 VAL C 131 33.683 70.263 -6.691 1.00111.82 C ATOM 17513 H VAL C 131 36.739 70.879 -6.311 1.00 0.00 H ATOM 17514 HA VAL C 131 35.284 70.742 -8.911 1.00 0.00 H ATOM 17515 HB VAL C 131 34.429 72.239 -6.416 1.00 0.00 H ATOM 17516 1HG1 VAL C 131 32.292 72.424 -7.572 1.00 0.00 H ATOM 17517 2HG1 VAL C 131 33.615 73.213 -8.462 1.00 0.00 H ATOM 17518 3HG1 VAL C 131 32.998 71.632 -9.000 1.00 0.00 H ATOM 17519 1HG2 VAL C 131 32.760 70.460 -6.146 1.00 0.00 H ATOM 17520 2HG2 VAL C 131 33.480 69.575 -7.512 1.00 0.00 H ATOM 17521 3HG2 VAL C 131 34.415 69.818 -6.017 1.00 0.00 H ATOM 17522 N TYR C 132 36.132 72.892 -9.691 1.00110.51 N ATOM 17523 CA TYR C 132 36.750 74.062 -10.268 1.00111.27 C ATOM 17524 C TYR C 132 35.703 74.877 -10.987 1.00112.17 C ATOM 17525 O TYR C 132 34.967 74.334 -11.805 1.00111.45 O ATOM 17526 CB TYR C 132 37.861 73.684 -11.240 1.00110.14 C ATOM 17527 CG TYR C 132 39.005 72.932 -10.622 1.00109.52 C ATOM 17528 CD1 TYR C 132 39.548 73.330 -9.421 1.00110.66 C ATOM 17529 CD2 TYR C 132 39.572 71.847 -11.262 1.00108.07 C ATOM 17530 CE1 TYR C 132 40.606 72.652 -8.858 1.00110.42 C ATOM 17531 CE2 TYR C 132 40.627 71.162 -10.705 1.00107.77 C ATOM 17532 CZ TYR C 132 41.142 71.570 -9.507 1.00108.97 C ATOM 17533 OH TYR C 132 42.198 70.888 -8.953 1.00108.97 O ATOM 17534 H TYR C 132 35.670 72.230 -10.298 1.00 0.00 H ATOM 17535 HA TYR C 132 37.189 74.654 -9.464 1.00 0.00 H ATOM 17536 1HB TYR C 132 37.450 73.066 -12.040 1.00 0.00 H ATOM 17537 2HB TYR C 132 38.266 74.586 -11.698 1.00 0.00 H ATOM 17538 HD1 TYR C 132 39.140 74.196 -8.899 1.00 0.00 H ATOM 17539 HD2 TYR C 132 39.185 71.520 -12.227 1.00 0.00 H ATOM 17540 HE1 TYR C 132 41.021 72.983 -7.907 1.00 0.00 H ATOM 17541 HE2 TYR C 132 41.049 70.298 -11.220 1.00 0.00 H ATOM 17542 HH TYR C 132 42.447 70.162 -9.530 1.00 0.00 H ATOM 17543 N PRO C 133 35.616 76.171 -10.676 1.00113.99 N ATOM 17544 CA PRO C 133 34.724 77.094 -11.371 1.00115.30 C ATOM 17545 C PRO C 133 35.333 77.532 -12.706 1.00115.32 C ATOM 17546 O PRO C 133 36.537 77.764 -12.757 1.00115.32 O ATOM 17547 CB PRO C 133 34.595 78.244 -10.381 1.00117.41 C ATOM 17548 CG PRO C 133 35.914 78.268 -9.710 1.00117.30 C ATOM 17549 CD PRO C 133 36.341 76.834 -9.580 1.00115.22 C ATOM 17550 HA PRO C 133 33.754 76.603 -11.537 1.00 0.00 H ATOM 17551 1HB PRO C 133 34.363 79.177 -10.916 1.00 0.00 H ATOM 17552 2HB PRO C 133 33.760 78.054 -9.690 1.00 0.00 H ATOM 17553 1HG PRO C 133 36.631 78.856 -10.302 1.00 0.00 H ATOM 17554 2HG PRO C 133 35.833 78.761 -8.730 1.00 0.00 H ATOM 17555 1HD PRO C 133 37.431 76.762 -9.711 1.00 0.00 H ATOM 17556 2HD PRO C 133 36.042 76.450 -8.593 1.00 0.00 H ATOM 17557 N LEU C 134 34.534 77.573 -13.772 1.00115.53 N ATOM 17558 CA LEU C 134 35.019 77.924 -15.111 1.00115.87 C ATOM 17559 C LEU C 134 34.314 79.147 -15.683 1.00118.20 C ATOM 17560 O LEU C 134 33.246 79.009 -16.282 1.00118.59 O ATOM 17561 CB LEU C 134 34.824 76.758 -16.081 1.00114.26 C ATOM 17562 CG LEU C 134 35.503 75.446 -15.727 1.00112.09 C ATOM 17563 CD1 LEU C 134 35.433 74.451 -16.870 1.00110.92 C ATOM 17564 CD2 LEU C 134 36.933 75.749 -15.381 1.00112.11 C ATOM 17565 H LEU C 134 33.557 77.352 -13.645 1.00 0.00 H ATOM 17566 HA LEU C 134 36.084 78.145 -15.046 1.00 0.00 H ATOM 17567 1HB LEU C 134 33.758 76.552 -16.167 1.00 0.00 H ATOM 17568 2HB LEU C 134 35.196 77.055 -17.061 1.00 0.00 H ATOM 17569 HG LEU C 134 34.996 74.992 -14.875 1.00 0.00 H ATOM 17570 1HD1 LEU C 134 35.929 73.526 -16.578 1.00 0.00 H ATOM 17571 2HD1 LEU C 134 34.390 74.243 -17.108 1.00 0.00 H ATOM 17572 3HD1 LEU C 134 35.929 74.868 -17.746 1.00 0.00 H ATOM 17573 1HD2 LEU C 134 37.448 74.824 -15.121 1.00 0.00 H ATOM 17574 2HD2 LEU C 134 37.425 76.210 -16.238 1.00 0.00 H ATOM 17575 3HD2 LEU C 134 36.965 76.433 -14.533 1.00 0.00 H ATOM 17576 N ALA C 135 34.890 80.335 -15.504 1.00120.00 N ATOM 17577 CA ALA C 135 34.328 81.540 -16.114 1.00122.56 C ATOM 17578 C ALA C 135 34.916 81.749 -17.511 1.00123.22 C ATOM 17579 O ALA C 135 35.915 81.124 -17.852 1.00121.87 O ATOM 17580 CB ALA C 135 34.592 82.752 -15.226 1.00124.60 C ATOM 17581 H ALA C 135 35.725 80.412 -14.941 1.00 0.00 H ATOM 17582 HA ALA C 135 33.251 81.400 -16.211 1.00 0.00 H ATOM 17583 1HB ALA C 135 34.169 83.643 -15.691 1.00 0.00 H ATOM 17584 2HB ALA C 135 34.129 82.597 -14.251 1.00 0.00 H ATOM 17585 3HB ALA C 135 35.666 82.884 -15.101 1.00 0.00 H ATOM 17586 N PRO C 136 34.313 82.641 -18.316 1.00125.60 N ATOM 17587 CA PRO C 136 34.829 82.894 -19.665 1.00126.75 C ATOM 17588 C PRO C 136 36.243 83.446 -19.715 1.00127.59 C ATOM 17589 O PRO C 136 36.785 83.893 -18.702 1.00127.80 O ATOM 17590 CB PRO C 136 33.837 83.909 -20.240 1.00129.72 C ATOM 17591 CG PRO C 136 32.601 83.717 -19.457 1.00129.33 C ATOM 17592 CD PRO C 136 33.039 83.341 -18.085 1.00127.49 C ATOM 17593 HA PRO C 136 34.808 81.958 -20.242 1.00 0.00 H ATOM 17594 1HB PRO C 136 34.242 84.927 -20.144 1.00 0.00 H ATOM 17595 2HB PRO C 136 33.688 83.723 -21.314 1.00 0.00 H ATOM 17596 1HG PRO C 136 32.004 84.641 -19.457 1.00 0.00 H ATOM 17597 2HG PRO C 136 31.978 82.936 -19.916 1.00 0.00 H ATOM 17598 1HD PRO C 136 33.180 84.250 -17.483 1.00 0.00 H ATOM 17599 2HD PRO C 136 32.285 82.685 -17.626 1.00 0.00 H ATOM 17600 N VAL C 137 36.801 83.444 -20.921 1.00128.43 N ATOM 17601 CA VAL C 137 38.147 83.922 -21.163 1.00129.61 C ATOM 17602 C VAL C 137 38.183 85.383 -20.811 1.00132.66 C ATOM 17603 O VAL C 137 37.268 86.129 -21.152 1.00134.77 O ATOM 17604 CB VAL C 137 38.574 83.703 -22.616 1.00130.51 C ATOM 17605 CG1 VAL C 137 39.972 84.241 -22.833 1.00132.14 C ATOM 17606 CG2 VAL C 137 38.505 82.237 -22.971 1.00127.65 C ATOM 17607 H VAL C 137 36.257 83.093 -21.696 1.00 0.00 H ATOM 17608 HA VAL C 137 38.832 83.366 -20.522 1.00 0.00 H ATOM 17609 HB VAL C 137 37.905 84.263 -23.270 1.00 0.00 H ATOM 17610 1HG1 VAL C 137 40.267 84.081 -23.870 1.00 0.00 H ATOM 17611 2HG1 VAL C 137 39.989 85.308 -22.612 1.00 0.00 H ATOM 17612 3HG1 VAL C 137 40.668 83.722 -22.175 1.00 0.00 H ATOM 17613 1HG2 VAL C 137 38.811 82.099 -24.008 1.00 0.00 H ATOM 17614 2HG2 VAL C 137 39.170 81.673 -22.317 1.00 0.00 H ATOM 17615 3HG2 VAL C 137 37.483 81.880 -22.844 1.00 0.00 H ATOM 17616 N CYS C 138 39.229 85.776 -20.092 1.00147.34 N ATOM 17617 CA CYS C 138 39.407 87.162 -19.704 1.00150.43 C ATOM 17618 C CYS C 138 39.478 87.995 -20.967 1.00153.66 C ATOM 17619 O CYS C 138 40.215 87.662 -21.893 1.00153.88 O ATOM 17620 CB CYS C 138 40.688 87.331 -18.871 1.00150.49 C ATOM 17621 SG CYS C 138 41.244 89.043 -18.494 1.00154.78 S ATOM 17622 H CYS C 138 39.917 85.093 -19.808 1.00 0.00 H ATOM 17623 HA CYS C 138 38.555 87.463 -19.095 1.00 0.00 H ATOM 17624 1HB CYS C 138 40.564 86.835 -17.908 1.00 0.00 H ATOM 17625 2HB CYS C 138 41.521 86.849 -19.383 1.00 0.00 H ATOM 17626 N GLY C 139 38.711 89.078 -20.999 1.00159.90 N ATOM 17627 CA GLY C 139 38.736 89.988 -22.130 1.00163.58 C ATOM 17628 C GLY C 139 37.932 89.551 -23.345 1.00163.75 C ATOM 17629 O GLY C 139 37.897 90.251 -24.361 1.00167.05 O ATOM 17630 H GLY C 139 38.097 89.276 -20.222 1.00 0.00 H ATOM 17631 1HA GLY C 139 38.356 90.962 -21.822 1.00 0.00 H ATOM 17632 2HA GLY C 139 39.765 90.134 -22.457 1.00 0.00 H ATOM 17633 N ASP C 140 37.258 88.408 -23.222 1.00167.49 N ATOM 17634 CA ASP C 140 36.392 87.893 -24.287 1.00167.54 C ATOM 17635 C ASP C 140 35.371 88.920 -24.757 1.00171.10 C ATOM 17636 O ASP C 140 34.763 89.631 -23.964 1.00172.13 O ATOM 17637 CB ASP C 140 35.647 86.637 -23.834 1.00163.85 C ATOM 17638 CG ASP C 140 34.987 85.895 -24.996 1.00163.66 C ATOM 17639 OD1 ASP C 140 35.676 85.535 -25.972 1.00163.95 O ATOM 17640 OD2 ASP C 140 33.753 85.715 -24.952 1.00163.58 O ATOM 17641 H ASP C 140 37.350 87.882 -22.365 1.00 0.00 H ATOM 17642 HA ASP C 140 37.015 87.632 -25.143 1.00 0.00 H ATOM 17643 1HB ASP C 140 36.342 85.962 -23.335 1.00 0.00 H ATOM 17644 2HB ASP C 140 34.879 86.911 -23.110 1.00 0.00 H ATOM 17645 N THR C 141 35.230 89.005 -26.068 1.00173.40 N ATOM 17646 CA THR C 141 34.265 89.883 -26.689 1.00177.10 C ATOM 17647 C THR C 141 32.907 89.213 -26.463 1.00175.38 C ATOM 17648 O THR C 141 32.513 88.275 -27.184 1.00174.15 O ATOM 17649 CB THR C 141 34.536 90.092 -28.188 1.00180.16 C ATOM 17650 OG1 THR C 141 34.470 88.836 -28.840 1.00177.78 O ATOM 17651 CG2 THR C 141 35.907 90.649 -28.453 1.00181.98 C ATOM 17652 H THR C 141 35.822 88.432 -26.653 1.00 0.00 H ATOM 17653 HA THR C 141 34.322 90.858 -26.204 1.00 0.00 H ATOM 17654 HB THR C 141 33.803 90.787 -28.597 1.00 0.00 H ATOM 17655 HG1 THR C 141 34.272 88.152 -28.196 1.00 0.00 H ATOM 17656 1HG2 THR C 141 36.046 90.778 -29.526 1.00 0.00 H ATOM 17657 2HG2 THR C 141 36.010 91.613 -27.955 1.00 0.00 H ATOM 17658 3HG2 THR C 141 36.659 89.961 -28.070 1.00 0.00 H ATOM 17659 N THR C 142 32.232 89.660 -25.408 1.00171.21 N ATOM 17660 CA THR C 142 30.944 89.099 -25.053 1.00169.91 C ATOM 17661 C THR C 142 29.810 89.489 -25.981 1.00173.13 C ATOM 17662 O THR C 142 29.701 90.625 -26.457 1.00177.14 O ATOM 17663 CB THR C 142 30.554 89.490 -23.611 1.00169.30 C ATOM 17664 OG1 THR C 142 30.432 90.913 -23.523 1.00173.21 O ATOM 17665 CG2 THR C 142 31.611 89.030 -22.617 1.00166.20 C ATOM 17666 H THR C 142 32.618 90.402 -24.842 1.00 0.00 H ATOM 17667 HA THR C 142 31.012 88.012 -25.110 1.00 0.00 H ATOM 17668 HB THR C 142 29.601 89.027 -23.354 1.00 0.00 H ATOM 17669 HG1 THR C 142 30.620 91.303 -24.380 1.00 0.00 H ATOM 17670 1HG2 THR C 142 31.312 89.317 -21.609 1.00 0.00 H ATOM 17671 2HG2 THR C 142 31.714 87.946 -22.670 1.00 0.00 H ATOM 17672 3HG2 THR C 142 32.565 89.497 -22.859 1.00 0.00 H ATOM 17673 N GLY C 143 28.986 88.475 -26.222 1.00161.68 N ATOM 17674 CA GLY C 143 27.816 88.509 -27.068 1.00164.15 C ATOM 17675 C GLY C 143 26.495 88.591 -26.319 1.00164.54 C ATOM 17676 O GLY C 143 26.439 89.005 -25.160 1.00164.01 O ATOM 17677 H GLY C 143 29.230 87.614 -25.754 1.00 0.00 H ATOM 17678 1HA GLY C 143 27.876 89.367 -27.737 1.00 0.00 H ATOM 17679 2HA GLY C 143 27.792 87.616 -27.692 1.00 0.00 H ATOM 17680 N SER C 144 25.432 88.156 -26.995 1.00164.52 N ATOM 17681 CA SER C 144 24.074 88.169 -26.463 1.00165.44 C ATOM 17682 C SER C 144 23.871 87.209 -25.293 1.00161.56 C ATOM 17683 O SER C 144 23.019 87.441 -24.435 1.00162.19 O ATOM 17684 CB SER C 144 23.088 87.808 -27.586 1.00167.63 C ATOM 17685 OG SER C 144 21.904 87.211 -27.079 1.00167.05 O ATOM 17686 H SER C 144 25.592 87.800 -27.927 1.00 0.00 H ATOM 17687 HA SER C 144 23.854 89.174 -26.100 1.00 0.00 H ATOM 17688 1HB SER C 144 22.826 88.707 -28.143 1.00 0.00 H ATOM 17689 2HB SER C 144 23.566 87.120 -28.282 1.00 0.00 H ATOM 17690 HG SER C 144 22.012 87.177 -26.126 1.00 0.00 H ATOM 17691 N SER C 145 24.657 86.142 -25.252 1.00154.02 N ATOM 17692 CA SER C 145 24.572 85.196 -24.152 1.00150.49 C ATOM 17693 C SER C 145 25.961 84.716 -23.724 1.00147.16 C ATOM 17694 O SER C 145 26.920 84.846 -24.486 1.00147.29 O ATOM 17695 CB SER C 145 23.671 84.026 -24.548 1.00149.55 C ATOM 17696 OG SER C 145 24.221 83.306 -25.635 1.00148.58 O ATOM 17697 H SER C 145 25.326 85.978 -25.991 1.00 0.00 H ATOM 17698 HA SER C 145 24.137 85.705 -23.291 1.00 0.00 H ATOM 17699 1HB SER C 145 23.544 83.360 -23.695 1.00 0.00 H ATOM 17700 2HB SER C 145 22.685 84.402 -24.819 1.00 0.00 H ATOM 17701 HG SER C 145 25.045 83.747 -25.855 1.00 0.00 H ATOM 17702 N VAL C 146 26.079 84.219 -22.490 1.00140.00 N ATOM 17703 CA VAL C 146 27.355 83.706 -21.984 1.00136.98 C ATOM 17704 C VAL C 146 27.235 82.283 -21.455 1.00133.66 C ATOM 17705 O VAL C 146 26.196 81.879 -20.904 1.00133.58 O ATOM 17706 CB VAL C 146 27.945 84.610 -20.873 1.00137.36 C ATOM 17707 CG1 VAL C 146 28.150 86.032 -21.379 1.00140.85 C ATOM 17708 CG2 VAL C 146 27.064 84.596 -19.637 1.00137.29 C ATOM 17709 H VAL C 146 25.267 84.196 -21.890 1.00 0.00 H ATOM 17710 HA VAL C 146 28.069 83.679 -22.808 1.00 0.00 H ATOM 17711 HB VAL C 146 28.936 84.242 -20.606 1.00 0.00 H ATOM 17712 1HG1 VAL C 146 28.565 86.646 -20.580 1.00 0.00 H ATOM 17713 2HG1 VAL C 146 28.839 86.022 -22.223 1.00 0.00 H ATOM 17714 3HG1 VAL C 146 27.193 86.447 -21.695 1.00 0.00 H ATOM 17715 1HG2 VAL C 146 27.500 85.238 -18.872 1.00 0.00 H ATOM 17716 2HG2 VAL C 146 26.070 84.962 -19.894 1.00 0.00 H ATOM 17717 3HG2 VAL C 146 26.988 83.577 -19.256 1.00 0.00 H ATOM 17718 N THR C 147 28.310 81.525 -21.645 1.00129.76 N ATOM 17719 CA THR C 147 28.389 80.153 -21.171 1.00126.68 C ATOM 17720 C THR C 147 29.332 80.092 -19.986 1.00124.85 C ATOM 17721 O THR C 147 30.473 80.534 -20.072 1.00124.77 O ATOM 17722 CB THR C 147 28.877 79.182 -22.239 1.00125.31 C ATOM 17723 OG1 THR C 147 27.958 79.185 -23.334 1.00127.23 O ATOM 17724 CG2 THR C 147 28.936 77.791 -21.669 1.00122.38 C ATOM 17725 H THR C 147 29.098 81.922 -22.137 1.00 0.00 H ATOM 17726 HA THR C 147 27.391 79.833 -20.870 1.00 0.00 H ATOM 17727 HB THR C 147 29.869 79.481 -22.577 1.00 0.00 H ATOM 17728 HG1 THR C 147 27.242 79.798 -23.149 1.00 0.00 H ATOM 17729 1HG2 THR C 147 29.286 77.099 -22.435 1.00 0.00 H ATOM 17730 2HG2 THR C 147 29.622 77.773 -20.823 1.00 0.00 H ATOM 17731 3HG2 THR C 147 27.943 77.492 -21.336 1.00 0.00 H ATOM 17732 N LEU C 148 28.850 79.547 -18.879 1.00123.69 N ATOM 17733 CA LEU C 148 29.666 79.316 -17.710 1.00122.03 C ATOM 17734 C LEU C 148 29.921 77.824 -17.654 1.00119.34 C ATOM 17735 O LEU C 148 29.225 77.050 -18.325 1.00119.00 O ATOM 17736 CB LEU C 148 28.933 79.778 -16.457 1.00123.10 C ATOM 17737 CG LEU C 148 28.452 81.227 -16.487 1.00126.13 C ATOM 17738 CD1 LEU C 148 27.794 81.607 -15.173 1.00127.21 C ATOM 17739 CD2 LEU C 148 29.588 82.161 -16.818 1.00126.94 C ATOM 17740 H LEU C 148 27.875 79.285 -18.858 1.00 0.00 H ATOM 17741 HA LEU C 148 30.585 79.892 -17.811 1.00 0.00 H ATOM 17742 1HB LEU C 148 28.065 79.138 -16.306 1.00 0.00 H ATOM 17743 2HB LEU C 148 29.598 79.661 -15.602 1.00 0.00 H ATOM 17744 HG LEU C 148 27.675 81.337 -17.244 1.00 0.00 H ATOM 17745 1HD1 LEU C 148 27.460 82.644 -15.220 1.00 0.00 H ATOM 17746 2HD1 LEU C 148 26.937 80.958 -14.994 1.00 0.00 H ATOM 17747 3HD1 LEU C 148 28.511 81.494 -14.361 1.00 0.00 H ATOM 17748 1HD2 LEU C 148 29.222 83.188 -16.835 1.00 0.00 H ATOM 17749 2HD2 LEU C 148 30.369 82.066 -16.063 1.00 0.00 H ATOM 17750 3HD2 LEU C 148 29.996 81.905 -17.796 1.00 0.00 H ATOM 17751 N GLY C 149 30.858 77.400 -16.818 1.00117.68 N ATOM 17752 CA GLY C 149 31.205 75.995 -16.783 1.00115.34 C ATOM 17753 C GLY C 149 31.615 75.575 -15.397 1.00114.29 C ATOM 17754 O GLY C 149 31.992 76.406 -14.577 1.00115.18 O ATOM 17755 H GLY C 149 31.337 78.041 -16.202 1.00 0.00 H ATOM 17756 1HA GLY C 149 30.352 75.401 -17.112 1.00 0.00 H ATOM 17757 2HA GLY C 149 32.018 75.804 -17.482 1.00 0.00 H ATOM 17758 N CYS C 150 31.585 74.274 -15.145 1.00112.63 N ATOM 17759 CA CYS C 150 32.001 73.755 -13.856 1.00111.84 C ATOM 17760 C CYS C 150 32.666 72.402 -14.036 1.00109.85 C ATOM 17761 O CYS C 150 32.074 71.489 -14.598 1.00109.22 O ATOM 17762 CB CYS C 150 30.799 73.684 -12.909 1.00112.88 C ATOM 17763 SG CYS C 150 31.110 73.116 -11.217 1.00112.66 S ATOM 17764 H CYS C 150 31.269 73.630 -15.856 1.00 0.00 H ATOM 17765 HA CYS C 150 32.744 74.432 -13.434 1.00 0.00 H ATOM 17766 1HB CYS C 150 30.345 74.671 -12.823 1.00 0.00 H ATOM 17767 2HB CYS C 150 30.047 73.013 -13.325 1.00 0.00 H ATOM 17768 N LEU C 151 33.910 72.293 -13.586 1.00109.11 N ATOM 17769 CA LEU C 151 34.703 71.082 -13.770 1.00107.46 C ATOM 17770 C LEU C 151 34.850 70.329 -12.462 1.00107.12 C ATOM 17771 O LEU C 151 35.105 70.916 -11.429 1.00108.00 O ATOM 17772 CB LEU C 151 36.082 71.416 -14.345 1.00107.14 C ATOM 17773 CG LEU C 151 37.058 70.256 -14.545 1.00105.72 C ATOM 17774 CD1 LEU C 151 36.562 69.317 -15.613 1.00104.87 C ATOM 17775 CD2 LEU C 151 38.409 70.789 -14.944 1.00105.96 C ATOM 17776 H LEU C 151 34.318 73.079 -13.100 1.00 0.00 H ATOM 17777 HA LEU C 151 34.184 70.432 -14.474 1.00 0.00 H ATOM 17778 1HB LEU C 151 35.948 71.887 -15.317 1.00 0.00 H ATOM 17779 2HB LEU C 151 36.571 72.130 -13.683 1.00 0.00 H ATOM 17780 HG LEU C 151 37.152 69.695 -13.615 1.00 0.00 H ATOM 17781 1HD1 LEU C 151 37.273 68.500 -15.738 1.00 0.00 H ATOM 17782 2HD1 LEU C 151 35.593 68.913 -15.321 1.00 0.00 H ATOM 17783 3HD1 LEU C 151 36.462 69.857 -16.554 1.00 0.00 H ATOM 17784 1HD2 LEU C 151 39.101 69.958 -15.085 1.00 0.00 H ATOM 17785 2HD2 LEU C 151 38.319 71.348 -15.876 1.00 0.00 H ATOM 17786 3HD2 LEU C 151 38.786 71.447 -14.161 1.00 0.00 H ATOM 17787 N VAL C 152 34.680 69.018 -12.522 1.00106.11 N ATOM 17788 CA VAL C 152 34.634 68.148 -11.355 1.00106.11 C ATOM 17789 C VAL C 152 35.621 67.065 -11.684 1.00104.81 C ATOM 17790 O VAL C 152 35.299 66.137 -12.408 1.00104.05 O ATOM 17791 CB VAL C 152 33.231 67.581 -11.082 1.00106.71 C ATOM 17792 CG1 VAL C 152 33.200 66.849 -9.748 1.00107.26 C ATOM 17793 CG2 VAL C 152 32.197 68.686 -11.120 1.00108.08 C ATOM 17794 H VAL C 152 34.578 68.613 -13.442 1.00 0.00 H ATOM 17795 HA VAL C 152 34.927 68.728 -10.479 1.00 0.00 H ATOM 17796 HB VAL C 152 32.994 66.840 -11.846 1.00 0.00 H ATOM 17797 1HG1 VAL C 152 32.199 66.454 -9.573 1.00 0.00 H ATOM 17798 2HG1 VAL C 152 33.915 66.027 -9.767 1.00 0.00 H ATOM 17799 3HG1 VAL C 152 33.462 67.540 -8.947 1.00 0.00 H ATOM 17800 1HG2 VAL C 152 31.210 68.267 -10.926 1.00 0.00 H ATOM 17801 2HG2 VAL C 152 32.432 69.431 -10.359 1.00 0.00 H ATOM 17802 3HG2 VAL C 152 32.204 69.157 -12.103 1.00 0.00 H ATOM 17803 N LYS C 153 36.832 67.156 -11.155 1.00112.82 N ATOM 17804 CA LYS C 153 37.802 66.164 -11.568 1.00111.79 C ATOM 17805 C LYS C 153 38.314 65.299 -10.420 1.00112.05 C ATOM 17806 O LYS C 153 38.084 65.627 -9.249 1.00113.16 O ATOM 17807 CB LYS C 153 38.947 66.951 -12.240 1.00111.71 C ATOM 17808 CG LYS C 153 39.979 66.183 -13.032 1.00110.87 C ATOM 17809 CD LYS C 153 41.374 66.781 -12.861 1.00111.43 C ATOM 17810 CE LYS C 153 42.390 65.983 -13.671 1.00110.84 C ATOM 17811 NZ LYS C 153 43.736 66.621 -13.728 1.00111.65 N ATOM 17812 H LYS C 153 37.107 67.867 -10.492 1.00 0.00 H ATOM 17813 HA LYS C 153 37.325 65.489 -12.279 1.00 0.00 H ATOM 17814 1HB LYS C 153 38.529 67.683 -12.932 1.00 0.00 H ATOM 17815 2HB LYS C 153 39.506 67.500 -11.481 1.00 0.00 H ATOM 17816 1HG LYS C 153 39.996 65.145 -12.698 1.00 0.00 H ATOM 17817 2HG LYS C 153 39.714 66.201 -14.089 1.00 0.00 H ATOM 17818 1HD LYS C 153 41.369 67.818 -13.199 1.00 0.00 H ATOM 17819 2HD LYS C 153 41.651 66.762 -11.807 1.00 0.00 H ATOM 17820 1HE LYS C 153 42.505 64.992 -13.235 1.00 0.00 H ATOM 17821 2HE LYS C 153 42.030 65.866 -14.693 1.00 0.00 H ATOM 17822 1HZ LYS C 153 44.359 66.046 -14.277 1.00 0.00 H ATOM 17823 2HZ LYS C 153 43.659 67.534 -14.154 1.00 0.00 H ATOM 17824 3HZ LYS C 153 44.104 66.717 -12.792 1.00 0.00 H ATOM 17825 N GLY C 154 39.023 64.212 -10.745 1.00112.24 N ATOM 17826 CA GLY C 154 39.732 63.482 -9.710 1.00112.79 C ATOM 17827 C GLY C 154 38.910 62.713 -8.692 1.00113.62 C ATOM 17828 O GLY C 154 39.378 62.513 -7.571 1.00114.71 O ATOM 17829 H GLY C 154 39.075 63.887 -11.700 1.00 0.00 H ATOM 17830 1HA GLY C 154 40.401 62.754 -10.171 1.00 0.00 H ATOM 17831 2HA GLY C 154 40.352 64.171 -9.139 1.00 0.00 H ATOM 17832 N TYR C 155 37.725 62.238 -9.048 1.00105.34 N ATOM 17833 CA TYR C 155 36.943 61.501 -8.059 1.00106.51 C ATOM 17834 C TYR C 155 36.651 60.043 -8.349 1.00106.33 C ATOM 17835 O TYR C 155 36.735 59.584 -9.485 1.00105.17 O ATOM 17836 CB TYR C 155 35.623 62.231 -7.831 1.00107.32 C ATOM 17837 CG TYR C 155 34.595 62.095 -8.937 1.00106.67 C ATOM 17838 CD1 TYR C 155 33.682 61.059 -8.945 1.00107.17 C ATOM 17839 CD2 TYR C 155 34.528 63.022 -9.959 1.00105.90 C ATOM 17840 CE1 TYR C 155 32.738 60.945 -9.947 1.00106.86 C ATOM 17841 CE2 TYR C 155 33.586 62.917 -10.963 1.00105.64 C ATOM 17842 CZ TYR C 155 32.695 61.880 -10.952 1.00106.10 C ATOM 17843 OH TYR C 155 31.756 61.775 -11.952 1.00106.10 O ATOM 17844 H TYR C 155 37.348 62.368 -9.976 1.00 0.00 H ATOM 17845 HA TYR C 155 37.506 61.470 -7.126 1.00 0.00 H ATOM 17846 1HB TYR C 155 35.159 61.866 -6.914 1.00 0.00 H ATOM 17847 2HB TYR C 155 35.814 63.296 -7.700 1.00 0.00 H ATOM 17848 HD1 TYR C 155 33.698 60.312 -8.151 1.00 0.00 H ATOM 17849 HD2 TYR C 155 35.228 63.857 -9.984 1.00 0.00 H ATOM 17850 HE1 TYR C 155 32.027 60.120 -9.934 1.00 0.00 H ATOM 17851 HE2 TYR C 155 33.555 63.659 -11.761 1.00 0.00 H ATOM 17852 HH TYR C 155 31.865 62.503 -12.569 1.00 0.00 H ATOM 17853 N PHE C 156 36.282 59.332 -7.286 1.00109.97 N ATOM 17854 CA PHE C 156 35.993 57.908 -7.350 1.00110.35 C ATOM 17855 C PHE C 156 35.307 57.454 -6.068 1.00112.53 C ATOM 17856 O PHE C 156 35.648 57.912 -4.985 1.00113.77 O ATOM 17857 CB PHE C 156 37.264 57.112 -7.592 1.00109.80 C ATOM 17858 CG PHE C 156 37.012 55.660 -7.825 1.00110.18 C ATOM 17859 CD1 PHE C 156 36.848 54.773 -6.774 1.00112.08 C ATOM 17860 CD2 PHE C 156 36.860 55.197 -9.117 1.00108.92 C ATOM 17861 CE1 PHE C 156 36.589 53.457 -7.021 1.00112.65 C ATOM 17862 CE2 PHE C 156 36.601 53.882 -9.363 1.00109.44 C ATOM 17863 CZ PHE C 156 36.451 53.021 -8.319 1.00111.29 C ATOM 17864 H PHE C 156 36.202 59.811 -6.400 1.00 0.00 H ATOM 17865 HA PHE C 156 35.309 57.731 -8.181 1.00 0.00 H ATOM 17866 1HB PHE C 156 37.786 57.516 -8.458 1.00 0.00 H ATOM 17867 2HB PHE C 156 37.926 57.215 -6.733 1.00 0.00 H ATOM 17868 HD1 PHE C 156 36.928 55.140 -5.750 1.00 0.00 H ATOM 17869 HD2 PHE C 156 36.982 55.893 -9.948 1.00 0.00 H ATOM 17870 HE1 PHE C 156 36.492 52.756 -6.192 1.00 0.00 H ATOM 17871 HE2 PHE C 156 36.514 53.517 -10.386 1.00 0.00 H ATOM 17872 HZ PHE C 156 36.221 51.976 -8.522 1.00 0.00 H ATOM 17873 N PRO C 157 34.327 56.548 -6.187 1.00115.89 N ATOM 17874 CA PRO C 157 33.735 56.019 -7.419 1.00114.85 C ATOM 17875 C PRO C 157 32.535 56.801 -7.881 1.00114.82 C ATOM 17876 O PRO C 157 32.297 57.860 -7.292 1.00115.36 O ATOM 17877 CB PRO C 157 33.320 54.608 -7.011 1.00116.44 C ATOM 17878 CG PRO C 157 32.917 54.776 -5.584 1.00118.71 C ATOM 17879 CD PRO C 157 33.792 55.862 -5.000 1.00118.34 C ATOM 17880 HA PRO C 157 34.502 55.995 -8.207 1.00 0.00 H ATOM 17881 1HB PRO C 157 32.503 54.254 -7.657 1.00 0.00 H ATOM 17882 2HB PRO C 157 34.162 53.914 -7.149 1.00 0.00 H ATOM 17883 1HG PRO C 157 31.852 55.043 -5.519 1.00 0.00 H ATOM 17884 2HG PRO C 157 33.041 53.828 -5.040 1.00 0.00 H ATOM 17885 1HD PRO C 157 33.178 56.538 -4.386 1.00 0.00 H ATOM 17886 2HD PRO C 157 34.589 55.406 -4.395 1.00 0.00 H ATOM 17887 N GLU C 158 31.828 56.360 -8.926 1.00121.52 N ATOM 17888 CA GLU C 158 30.622 57.088 -9.233 1.00122.01 C ATOM 17889 C GLU C 158 29.785 56.990 -7.948 1.00124.38 C ATOM 17890 O GLU C 158 29.954 56.055 -7.159 1.00125.63 O ATOM 17891 CB GLU C 158 29.970 56.424 -10.455 1.00121.68 C ATOM 17892 CG GLU C 158 28.963 57.214 -11.273 1.00121.75 C ATOM 17893 CD GLU C 158 29.554 58.433 -11.955 1.00120.42 C ATOM 17894 OE1 GLU C 158 30.793 58.496 -12.100 1.00118.89 O ATOM 17895 OE2 GLU C 158 28.768 59.314 -12.381 1.00120.68 O ATOM 17896 H GLU C 158 32.083 55.567 -9.498 1.00 0.00 H ATOM 17897 HA GLU C 158 30.890 58.118 -9.469 1.00 0.00 H ATOM 17898 1HB GLU C 158 30.744 56.123 -11.162 1.00 0.00 H ATOM 17899 2HB GLU C 158 29.444 55.522 -10.142 1.00 0.00 H ATOM 17900 1HG GLU C 158 28.541 56.563 -12.038 1.00 0.00 H ATOM 17901 2HG GLU C 158 28.153 57.535 -10.620 1.00 0.00 H ATOM 17902 N PRO C 159 28.819 57.883 -7.770 1.00116.06 N ATOM 17903 CA PRO C 159 28.121 58.837 -8.605 1.00115.63 C ATOM 17904 C PRO C 159 28.250 60.123 -7.809 1.00116.13 C ATOM 17905 O PRO C 159 28.259 60.213 -6.588 1.00117.61 O ATOM 17906 CB PRO C 159 26.706 58.276 -8.672 1.00117.52 C ATOM 17907 CG PRO C 159 26.507 57.661 -7.309 1.00119.65 C ATOM 17908 CD PRO C 159 27.894 57.299 -6.777 1.00118.67 C ATOM 17909 HA PRO C 159 28.584 58.851 -9.603 1.00 0.00 H ATOM 17910 1HB PRO C 159 25.991 59.083 -8.892 1.00 0.00 H ATOM 17911 2HB PRO C 159 26.629 57.547 -9.492 1.00 0.00 H ATOM 17912 1HG PRO C 159 25.995 58.371 -6.643 1.00 0.00 H ATOM 17913 2HG PRO C 159 25.862 56.773 -7.383 1.00 0.00 H ATOM 17914 1HD PRO C 159 28.036 57.751 -5.784 1.00 0.00 H ATOM 17915 2HD PRO C 159 27.992 56.205 -6.723 1.00 0.00 H ATOM 17916 N VAL C 160 28.395 61.152 -8.619 1.00111.37 N ATOM 17917 CA VAL C 160 28.500 62.548 -8.271 1.00111.63 C ATOM 17918 C VAL C 160 27.337 63.263 -8.866 1.00112.48 C ATOM 17919 O VAL C 160 26.850 62.898 -9.935 1.00112.07 O ATOM 17920 CB VAL C 160 29.853 63.133 -8.777 1.00109.71 C ATOM 17921 CG1 VAL C 160 29.752 64.608 -9.114 1.00109.79 C ATOM 17922 CG2 VAL C 160 30.924 62.930 -7.757 1.00109.73 C ATOM 17923 H VAL C 160 28.432 60.883 -9.592 1.00 0.00 H ATOM 17924 HA VAL C 160 28.465 62.637 -7.185 1.00 0.00 H ATOM 17925 HB VAL C 160 30.135 62.626 -9.700 1.00 0.00 H ATOM 17926 1HG1 VAL C 160 30.720 64.969 -9.462 1.00 0.00 H ATOM 17927 2HG1 VAL C 160 29.009 64.752 -9.898 1.00 0.00 H ATOM 17928 3HG1 VAL C 160 29.456 65.165 -8.225 1.00 0.00 H ATOM 17929 1HG2 VAL C 160 31.862 63.344 -8.127 1.00 0.00 H ATOM 17930 2HG2 VAL C 160 30.645 63.434 -6.831 1.00 0.00 H ATOM 17931 3HG2 VAL C 160 31.048 61.864 -7.567 1.00 0.00 H ATOM 17932 N THR C 161 26.861 64.274 -8.160 1.00113.96 N ATOM 17933 CA THR C 161 25.660 64.952 -8.588 1.00115.29 C ATOM 17934 C THR C 161 25.988 66.438 -8.513 1.00115.37 C ATOM 17935 O THR C 161 26.624 66.919 -7.577 1.00115.64 O ATOM 17936 CB THR C 161 24.462 64.547 -7.702 1.00117.87 C ATOM 17937 OG1 THR C 161 23.253 65.097 -8.238 1.00119.33 O ATOM 17938 CG2 THR C 161 24.652 65.021 -6.267 1.00119.33 C ATOM 17939 H THR C 161 27.327 64.583 -7.319 1.00 0.00 H ATOM 17940 HA THR C 161 25.446 64.660 -9.616 1.00 0.00 H ATOM 17941 HB THR C 161 24.359 63.462 -7.703 1.00 0.00 H ATOM 17942 HG1 THR C 161 23.455 65.598 -9.032 1.00 0.00 H ATOM 17943 1HG2 THR C 161 23.793 64.721 -5.668 1.00 0.00 H ATOM 17944 2HG2 THR C 161 25.557 64.576 -5.854 1.00 0.00 H ATOM 17945 3HG2 THR C 161 24.743 66.106 -6.252 1.00 0.00 H ATOM 17946 N LEU C 162 25.545 67.156 -9.544 1.00115.37 N ATOM 17947 CA LEU C 162 25.735 68.592 -9.638 1.00115.78 C ATOM 17948 C LEU C 162 24.528 69.384 -10.087 1.00117.65 C ATOM 17949 O LEU C 162 23.878 69.070 -11.079 1.00117.77 O ATOM 17950 CB LEU C 162 26.862 68.836 -10.654 1.00113.73 C ATOM 17951 CG LEU C 162 27.406 70.192 -11.093 1.00113.75 C ATOM 17952 CD1 LEU C 162 28.837 70.013 -11.544 1.00111.78 C ATOM 17953 CD2 LEU C 162 26.572 70.743 -12.228 1.00114.63 C ATOM 17954 H LEU C 162 25.058 66.675 -10.286 1.00 0.00 H ATOM 17955 HA LEU C 162 26.025 68.967 -8.657 1.00 0.00 H ATOM 17956 1HB LEU C 162 27.763 68.337 -10.300 1.00 0.00 H ATOM 17957 2HB LEU C 162 26.574 68.390 -11.606 1.00 0.00 H ATOM 17958 HG LEU C 162 27.372 70.887 -10.254 1.00 0.00 H ATOM 17959 1HD1 LEU C 162 29.241 70.974 -11.861 1.00 0.00 H ATOM 17960 2HD1 LEU C 162 29.433 69.624 -10.718 1.00 0.00 H ATOM 17961 3HD1 LEU C 162 28.871 69.313 -12.378 1.00 0.00 H ATOM 17962 1HD2 LEU C 162 26.968 71.712 -12.534 1.00 0.00 H ATOM 17963 2HD2 LEU C 162 26.606 70.054 -13.072 1.00 0.00 H ATOM 17964 3HD2 LEU C 162 25.540 70.861 -11.897 1.00 0.00 H ATOM 17965 N THR C 163 24.246 70.419 -9.302 1.00119.35 N ATOM 17966 CA THR C 163 23.205 71.399 -9.582 1.00121.48 C ATOM 17967 C THR C 163 23.695 72.833 -9.756 1.00121.83 C ATOM 17968 O THR C 163 24.843 73.149 -9.464 1.00120.64 O ATOM 17969 CB THR C 163 22.190 71.414 -8.448 1.00124.04 C ATOM 17970 OG1 THR C 163 22.838 71.862 -7.251 1.00124.40 O ATOM 17971 CG2 THR C 163 21.627 70.020 -8.227 1.00124.23 C ATOM 17972 H THR C 163 24.799 70.515 -8.463 1.00 0.00 H ATOM 17973 HA THR C 163 22.700 71.113 -10.505 1.00 0.00 H ATOM 17974 HB THR C 163 21.377 72.096 -8.697 1.00 0.00 H ATOM 17975 HG1 THR C 163 23.761 72.049 -7.438 1.00 0.00 H ATOM 17976 1HG2 THR C 163 20.902 70.045 -7.414 1.00 0.00 H ATOM 17977 2HG2 THR C 163 21.138 69.676 -9.139 1.00 0.00 H ATOM 17978 3HG2 THR C 163 22.436 69.338 -7.970 1.00 0.00 H ATOM 17979 N TRP C 164 22.811 73.694 -10.250 1.00123.74 N ATOM 17980 CA TRP C 164 23.150 75.088 -10.514 1.00124.53 C ATOM 17981 C TRP C 164 22.219 75.897 -9.617 1.00127.47 C ATOM 17982 O TRP C 164 20.997 75.856 -9.769 1.00129.41 O ATOM 17983 CB TRP C 164 23.032 75.446 -11.991 1.00124.48 C ATOM 17984 CG TRP C 164 24.194 74.907 -12.768 1.00121.83 C ATOM 17985 CD1 TRP C 164 24.220 73.789 -13.548 1.00120.33 C ATOM 17986 CD2 TRP C 164 25.525 75.445 -12.792 1.00120.63 C ATOM 17987 NE1 TRP C 164 25.479 73.612 -14.075 1.00118.27 N ATOM 17988 CE2 TRP C 164 26.297 74.616 -13.623 1.00118.44 C ATOM 17989 CE3 TRP C 164 26.132 76.553 -12.199 1.00121.43 C ATOM 17990 CZ2 TRP C 164 27.643 74.864 -13.877 1.00117.11 C ATOM 17991 CZ3 TRP C 164 27.459 76.796 -12.452 1.00120.10 C ATOM 17992 CH2 TRP C 164 28.203 75.956 -13.282 1.00117.99 C ATOM 17993 H TRP C 164 21.875 73.369 -10.448 1.00 0.00 H ATOM 17994 HA TRP C 164 24.185 75.255 -10.214 1.00 0.00 H ATOM 17995 1HB TRP C 164 22.103 75.039 -12.391 1.00 0.00 H ATOM 17996 2HB TRP C 164 22.989 76.529 -12.100 1.00 0.00 H ATOM 17997 HD1 TRP C 164 23.369 73.134 -13.726 1.00 0.00 H ATOM 17998 HE1 TRP C 164 25.758 72.864 -14.694 1.00 0.00 H ATOM 17999 HE3 TRP C 164 25.560 77.214 -11.549 1.00 0.00 H ATOM 18000 HZ2 TRP C 164 28.238 74.221 -14.525 1.00 0.00 H ATOM 18001 HZ3 TRP C 164 27.919 77.667 -11.984 1.00 0.00 H ATOM 18002 HH2 TRP C 164 29.256 76.180 -13.456 1.00 0.00 H ATOM 18003 N ASN C 165 22.828 76.618 -8.676 1.00127.96 N ATOM 18004 CA ASN C 165 22.143 77.477 -7.703 1.00130.84 C ATOM 18005 C ASN C 165 21.174 76.664 -6.855 1.00132.22 C ATOM 18006 O ASN C 165 20.330 77.228 -6.158 1.00135.04 O ATOM 18007 CB ASN C 165 21.388 78.617 -8.393 1.00133.09 C ATOM 18008 CG ASN C 165 22.287 79.753 -8.805 1.00132.94 C ATOM 18009 OD1 ASN C 165 23.425 79.860 -8.346 1.00131.62 O ATOM 18010 ND2 ASN C 165 21.771 80.630 -9.655 1.00134.64 N ATOM 18011 H ASN C 165 23.836 76.552 -8.650 1.00 0.00 H ATOM 18012 HA ASN C 165 22.892 77.917 -7.042 1.00 0.00 H ATOM 18013 1HB ASN C 165 20.882 78.234 -9.280 1.00 0.00 H ATOM 18014 2HB ASN C 165 20.622 79.005 -7.721 1.00 0.00 H ATOM 18015 1HD2 ASN C 165 22.319 81.407 -9.966 1.00 0.00 H ATOM 18016 2HD2 ASN C 165 20.835 80.515 -9.985 1.00 0.00 H ATOM 18017 N SER C 166 21.325 75.342 -6.947 1.00130.41 N ATOM 18018 CA SER C 166 20.586 74.321 -6.205 1.00131.44 C ATOM 18019 C SER C 166 19.263 73.985 -6.885 1.00132.95 C ATOM 18020 O SER C 166 18.206 74.070 -6.262 1.00135.78 O ATOM 18021 CB SER C 166 20.356 74.728 -4.749 1.00133.85 C ATOM 18022 OG SER C 166 21.559 75.214 -4.183 1.00132.84 O ATOM 18023 H SER C 166 22.032 75.054 -7.608 1.00 0.00 H ATOM 18024 HA SER C 166 21.170 73.400 -6.208 1.00 0.00 H ATOM 18025 1HB SER C 166 19.584 75.496 -4.704 1.00 0.00 H ATOM 18026 2HB SER C 166 19.997 73.869 -4.184 1.00 0.00 H ATOM 18027 HG SER C 166 22.219 75.159 -4.878 1.00 0.00 H ATOM 18028 N GLY C 167 19.313 73.615 -8.161 1.00131.37 N ATOM 18029 CA GLY C 167 18.093 73.343 -8.896 1.00133.00 C ATOM 18030 C GLY C 167 17.364 74.548 -9.449 1.00135.28 C ATOM 18031 O GLY C 167 16.679 74.443 -10.463 1.00136.03 O ATOM 18032 H GLY C 167 20.202 73.520 -8.631 1.00 0.00 H ATOM 18033 1HA GLY C 167 18.314 72.688 -9.739 1.00 0.00 H ATOM 18034 2HA GLY C 167 17.392 72.812 -8.253 1.00 0.00 H ATOM 18035 N SER C 168 17.483 75.687 -8.773 1.00136.70 N ATOM 18036 CA SER C 168 16.728 76.868 -9.170 1.00139.40 C ATOM 18037 C SER C 168 17.059 77.288 -10.601 1.00138.39 C ATOM 18038 O SER C 168 16.197 77.790 -11.323 1.00140.60 O ATOM 18039 CB SER C 168 17.004 78.024 -8.207 1.00140.89 C ATOM 18040 OG SER C 168 18.360 78.037 -7.799 1.00138.39 O ATOM 18041 H SER C 168 18.100 75.743 -7.976 1.00 0.00 H ATOM 18042 HA SER C 168 15.665 76.628 -9.133 1.00 0.00 H ATOM 18043 1HB SER C 168 16.760 78.968 -8.693 1.00 0.00 H ATOM 18044 2HB SER C 168 16.361 77.930 -7.333 1.00 0.00 H ATOM 18045 HG SER C 168 18.777 77.295 -8.243 1.00 0.00 H ATOM 18046 N LEU C 169 18.286 77.009 -11.033 1.00135.28 N ATOM 18047 CA LEU C 169 18.681 77.294 -12.406 1.00134.37 C ATOM 18048 C LEU C 169 18.753 75.990 -13.177 1.00132.37 C ATOM 18049 O LEU C 169 19.748 75.271 -13.122 1.00129.59 O ATOM 18050 CB LEU C 169 20.033 78.009 -12.437 1.00132.75 C ATOM 18051 CG LEU C 169 20.693 78.240 -13.795 1.00131.65 C ATOM 18052 CD1 LEU C 169 19.772 79.014 -14.737 1.00134.42 C ATOM 18053 CD2 LEU C 169 22.026 78.941 -13.617 1.00130.44 C ATOM 18054 H LEU C 169 18.958 76.593 -10.404 1.00 0.00 H ATOM 18055 HA LEU C 169 17.932 77.947 -12.853 1.00 0.00 H ATOM 18056 1HB LEU C 169 19.917 78.990 -11.980 1.00 0.00 H ATOM 18057 2HB LEU C 169 20.743 77.435 -11.842 1.00 0.00 H ATOM 18058 HG LEU C 169 20.857 77.281 -14.288 1.00 0.00 H ATOM 18059 1HD1 LEU C 169 20.272 79.161 -15.695 1.00 0.00 H ATOM 18060 2HD1 LEU C 169 18.852 78.450 -14.892 1.00 0.00 H ATOM 18061 3HD1 LEU C 169 19.535 79.983 -14.299 1.00 0.00 H ATOM 18062 1HD2 LEU C 169 22.487 79.099 -14.592 1.00 0.00 H ATOM 18063 2HD2 LEU C 169 21.869 79.903 -13.129 1.00 0.00 H ATOM 18064 3HD2 LEU C 169 22.682 78.325 -13.001 1.00 0.00 H ATOM 18065 N SER C 170 17.692 75.701 -13.914 1.00134.02 N ATOM 18066 CA SER C 170 17.513 74.380 -14.492 1.00132.78 C ATOM 18067 C SER C 170 17.648 74.389 -16.001 1.00132.44 C ATOM 18068 O SER C 170 18.173 73.449 -16.593 1.00130.33 O ATOM 18069 CB SER C 170 16.146 73.820 -14.095 1.00135.21 C ATOM 18070 OG SER C 170 15.749 72.774 -14.958 1.00134.92 O ATOM 18071 H SER C 170 16.992 76.410 -14.080 1.00 0.00 H ATOM 18072 HA SER C 170 18.292 73.723 -14.102 1.00 0.00 H ATOM 18073 1HB SER C 170 16.188 73.450 -13.071 1.00 0.00 H ATOM 18074 2HB SER C 170 15.404 74.617 -14.125 1.00 0.00 H ATOM 18075 HG SER C 170 16.459 72.674 -15.597 1.00 0.00 H ATOM 18076 N SER C 171 17.187 75.470 -16.615 1.00134.77 N ATOM 18077 CA SER C 171 17.148 75.557 -18.064 1.00135.27 C ATOM 18078 C SER C 171 18.532 75.829 -18.636 1.00132.97 C ATOM 18079 O SER C 171 19.347 76.526 -18.024 1.00132.13 O ATOM 18080 CB SER C 171 16.163 76.643 -18.495 1.00139.00 C ATOM 18081 OG SER C 171 15.797 76.480 -19.851 1.00140.18 O ATOM 18082 H SER C 171 16.856 76.250 -16.066 1.00 0.00 H ATOM 18083 HA SER C 171 16.811 74.598 -18.459 1.00 0.00 H ATOM 18084 1HB SER C 171 15.274 76.598 -17.866 1.00 0.00 H ATOM 18085 2HB SER C 171 16.616 77.623 -18.352 1.00 0.00 H ATOM 18086 HG SER C 171 16.274 75.707 -20.163 1.00 0.00 H ATOM 18087 N GLY C 172 18.784 75.284 -19.822 1.00132.25 N ATOM 18088 CA GLY C 172 20.016 75.554 -20.538 1.00130.65 C ATOM 18089 C GLY C 172 21.246 74.937 -19.899 1.00127.28 C ATOM 18090 O GLY C 172 22.365 75.433 -20.048 1.00126.16 O ATOM 18091 H GLY C 172 18.100 74.666 -20.235 1.00 0.00 H ATOM 18092 1HA GLY C 172 19.934 75.177 -21.558 1.00 0.00 H ATOM 18093 2HA GLY C 172 20.169 76.630 -20.605 1.00 0.00 H ATOM 18094 N VAL C 173 21.030 73.850 -19.169 1.00125.96 N ATOM 18095 CA VAL C 173 22.117 73.155 -18.498 1.00123.06 C ATOM 18096 C VAL C 173 22.443 71.912 -19.315 1.00121.42 C ATOM 18097 O VAL C 173 21.548 71.199 -19.774 1.00122.36 O ATOM 18098 CB VAL C 173 21.768 72.786 -17.046 1.00122.93 C ATOM 18099 CG1 VAL C 173 22.860 71.921 -16.450 1.00120.18 C ATOM 18100 CG2 VAL C 173 21.601 74.035 -16.214 1.00124.53 C ATOM 18101 H VAL C 173 20.089 73.496 -19.077 1.00 0.00 H ATOM 18102 HA VAL C 173 22.986 73.814 -18.473 1.00 0.00 H ATOM 18103 HB VAL C 173 20.836 72.220 -17.039 1.00 0.00 H ATOM 18104 1HG1 VAL C 173 22.602 71.666 -15.422 1.00 0.00 H ATOM 18105 2HG1 VAL C 173 22.961 71.007 -17.036 1.00 0.00 H ATOM 18106 3HG1 VAL C 173 23.803 72.467 -16.461 1.00 0.00 H ATOM 18107 1HG2 VAL C 173 21.354 73.759 -15.189 1.00 0.00 H ATOM 18108 2HG2 VAL C 173 22.530 74.605 -16.222 1.00 0.00 H ATOM 18109 3HG2 VAL C 173 20.798 74.644 -16.629 1.00 0.00 H ATOM 18110 N HIS C 174 23.733 71.677 -19.515 1.00119.22 N ATOM 18111 CA HIS C 174 24.220 70.428 -20.082 1.00117.45 C ATOM 18112 C HIS C 174 25.246 69.822 -19.136 1.00115.09 C ATOM 18113 O HIS C 174 26.381 70.266 -19.070 1.00113.98 O ATOM 18114 CB HIS C 174 24.840 70.630 -21.476 1.00117.44 C ATOM 18115 CG HIS C 174 23.870 71.067 -22.532 1.00119.97 C ATOM 18116 ND1 HIS C 174 22.608 70.526 -22.653 1.00121.45 N ATOM 18117 CD2 HIS C 174 23.994 71.960 -23.542 1.00121.56 C ATOM 18118 CE1 HIS C 174 21.989 71.079 -23.682 1.00123.83 C ATOM 18119 NE2 HIS C 174 22.807 71.954 -24.238 1.00123.97 N ATOM 18120 H HIS C 174 24.397 72.395 -19.263 1.00 0.00 H ATOM 18121 HA HIS C 174 23.390 69.731 -20.193 1.00 0.00 H ATOM 18122 1HB HIS C 174 25.630 71.380 -21.418 1.00 0.00 H ATOM 18123 2HB HIS C 174 25.297 69.699 -21.809 1.00 0.00 H ATOM 18124 HD2 HIS C 174 24.867 72.576 -23.758 1.00 0.00 H ATOM 18125 HE1 HIS C 174 20.976 70.852 -24.014 1.00 0.00 H ATOM 18126 HE2 HIS C 174 22.600 72.528 -25.043 1.00 0.00 H ATOM 18127 N THR C 175 24.840 68.803 -18.397 1.00114.61 N ATOM 18128 CA THR C 175 25.787 68.079 -17.572 1.00112.64 C ATOM 18129 C THR C 175 26.213 66.835 -18.333 1.00111.31 C ATOM 18130 O THR C 175 25.377 66.068 -18.803 1.00112.04 O ATOM 18131 CB THR C 175 25.207 67.721 -16.197 1.00113.18 C ATOM 18132 OG1 THR C 175 24.824 68.924 -15.520 1.00114.64 O ATOM 18133 CG2 THR C 175 26.249 67.022 -15.363 1.00111.44 C ATOM 18134 H THR C 175 23.871 68.519 -18.399 1.00 0.00 H ATOM 18135 HA THR C 175 26.660 68.712 -17.410 1.00 0.00 H ATOM 18136 HB THR C 175 24.346 67.065 -16.325 1.00 0.00 H ATOM 18137 HG1 THR C 175 25.017 69.680 -16.079 1.00 0.00 H ATOM 18138 1HG2 THR C 175 25.828 66.772 -14.389 1.00 0.00 H ATOM 18139 2HG2 THR C 175 26.566 66.109 -15.867 1.00 0.00 H ATOM 18140 3HG2 THR C 175 27.108 67.679 -15.228 1.00 0.00 H ATOM 18141 N PHE C 176 27.522 66.683 -18.502 1.00109.61 N ATOM 18142 CA PHE C 176 28.101 65.665 -19.367 1.00108.48 C ATOM 18143 C PHE C 176 28.394 64.420 -18.564 1.00107.37 C ATOM 18144 O PHE C 176 28.770 64.515 -17.402 1.00106.94 O ATOM 18145 CB PHE C 176 29.390 66.160 -20.008 1.00107.59 C ATOM 18146 CG PHE C 176 29.206 67.329 -20.904 1.00108.94 C ATOM 18147 CD1 PHE C 176 28.796 67.153 -22.204 1.00109.88 C ATOM 18148 CD2 PHE C 176 29.425 68.606 -20.447 1.00109.57 C ATOM 18149 CE1 PHE C 176 28.621 68.228 -23.035 1.00111.49 C ATOM 18150 CE2 PHE C 176 29.247 69.684 -21.278 1.00111.13 C ATOM 18151 CZ PHE C 176 28.845 69.492 -22.571 1.00112.13 C ATOM 18152 H PHE C 176 28.135 67.310 -18.001 1.00 0.00 H ATOM 18153 HA PHE C 176 27.388 65.439 -20.161 1.00 0.00 H ATOM 18154 1HB PHE C 176 30.100 66.438 -19.230 1.00 0.00 H ATOM 18155 2HB PHE C 176 29.840 65.356 -20.589 1.00 0.00 H ATOM 18156 HD1 PHE C 176 28.609 66.144 -22.571 1.00 0.00 H ATOM 18157 HD2 PHE C 176 29.746 68.760 -19.416 1.00 0.00 H ATOM 18158 HE1 PHE C 176 28.303 68.073 -24.066 1.00 0.00 H ATOM 18159 HE2 PHE C 176 29.427 70.693 -20.908 1.00 0.00 H ATOM 18160 HZ PHE C 176 28.705 70.348 -23.230 1.00 0.00 H ATOM 18161 N PRO C 177 28.205 63.242 -19.176 1.00107.17 N ATOM 18162 CA PRO C 177 28.466 61.952 -18.534 1.00106.40 C ATOM 18163 C PRO C 177 29.926 61.799 -18.133 1.00104.81 C ATOM 18164 O PRO C 177 30.801 62.226 -18.883 1.00104.14 O ATOM 18165 CB PRO C 177 28.110 60.940 -19.621 1.00106.69 C ATOM 18166 CG PRO C 177 27.207 61.663 -20.548 1.00108.14 C ATOM 18167 CD PRO C 177 27.666 63.081 -20.534 1.00108.04 C ATOM 18168 HA PRO C 177 27.803 61.841 -17.663 1.00 0.00 H ATOM 18169 1HB PRO C 177 29.024 60.587 -20.120 1.00 0.00 H ATOM 18170 2HB PRO C 177 27.628 60.059 -19.172 1.00 0.00 H ATOM 18171 1HG PRO C 177 27.263 61.222 -21.554 1.00 0.00 H ATOM 18172 2HG PRO C 177 26.163 61.564 -20.215 1.00 0.00 H ATOM 18173 1HD PRO C 177 28.443 63.223 -21.300 1.00 0.00 H ATOM 18174 2HD PRO C 177 26.810 63.746 -20.722 1.00 0.00 H ATOM 18175 N ALA C 178 30.182 61.207 -16.970 1.00104.51 N ATOM 18176 CA ALA C 178 31.545 61.054 -16.480 1.00103.34 C ATOM 18177 C ALA C 178 32.390 60.150 -17.368 1.00102.41 C ATOM 18178 O ALA C 178 31.873 59.272 -18.052 1.00102.70 O ATOM 18179 CB ALA C 178 31.529 60.518 -15.067 1.00103.67 C ATOM 18180 H ALA C 178 29.417 60.855 -16.413 1.00 0.00 H ATOM 18181 HA ALA C 178 32.018 62.036 -16.483 1.00 0.00 H ATOM 18182 1HB ALA C 178 32.552 60.407 -14.708 1.00 0.00 H ATOM 18183 2HB ALA C 178 30.992 61.212 -14.421 1.00 0.00 H ATOM 18184 3HB ALA C 178 31.032 59.549 -15.051 1.00 0.00 H ATOM 18185 N VAL C 179 33.701 60.350 -17.306 1.00110.50 N ATOM 18186 CA VAL C 179 34.672 59.540 -18.036 1.00109.79 C ATOM 18187 C VAL C 179 35.803 59.137 -17.105 1.00109.30 C ATOM 18188 O VAL C 179 36.346 59.968 -16.377 1.00109.28 O ATOM 18189 CB VAL C 179 35.234 60.287 -19.253 1.00109.64 C ATOM 18190 CG1 VAL C 179 36.368 59.496 -19.884 1.00109.12 C ATOM 18191 CG2 VAL C 179 34.141 60.558 -20.270 1.00110.44 C ATOM 18192 H VAL C 179 34.031 61.104 -16.720 1.00 0.00 H ATOM 18193 HA VAL C 179 34.172 58.639 -18.394 1.00 0.00 H ATOM 18194 HB VAL C 179 35.656 61.236 -18.922 1.00 0.00 H ATOM 18195 1HG1 VAL C 179 36.756 60.040 -20.746 1.00 0.00 H ATOM 18196 2HG1 VAL C 179 37.165 59.358 -19.154 1.00 0.00 H ATOM 18197 3HG1 VAL C 179 35.997 58.523 -20.207 1.00 0.00 H ATOM 18198 1HG2 VAL C 179 34.562 61.089 -21.123 1.00 0.00 H ATOM 18199 2HG2 VAL C 179 33.713 59.613 -20.605 1.00 0.00 H ATOM 18200 3HG2 VAL C 179 33.361 61.167 -19.813 1.00 0.00 H ATOM 18201 N LEU C 180 36.197 57.872 -17.178 1.00116.03 N ATOM 18202 CA LEU C 180 37.245 57.359 -16.312 1.00115.05 C ATOM 18203 C LEU C 180 38.600 57.470 -16.991 1.00114.55 C ATOM 18204 O LEU C 180 38.763 57.094 -18.148 1.00114.77 O ATOM 18205 CB LEU C 180 36.955 55.899 -15.948 1.00115.71 C ATOM 18206 CG LEU C 180 37.837 55.162 -14.938 1.00115.88 C ATOM 18207 CD1 LEU C 180 37.150 55.089 -13.577 1.00116.88 C ATOM 18208 CD2 LEU C 180 38.204 53.779 -15.433 1.00116.08 C ATOM 18209 H LEU C 180 35.763 57.251 -17.846 1.00 0.00 H ATOM 18210 HA LEU C 180 37.261 57.954 -15.399 1.00 0.00 H ATOM 18211 1HB LEU C 180 35.946 55.836 -15.545 1.00 0.00 H ATOM 18212 2HB LEU C 180 36.999 55.299 -16.857 1.00 0.00 H ATOM 18213 HG LEU C 180 38.755 55.727 -14.776 1.00 0.00 H ATOM 18214 1HD1 LEU C 180 37.793 54.561 -12.873 1.00 0.00 H ATOM 18215 2HD1 LEU C 180 36.962 56.098 -13.210 1.00 0.00 H ATOM 18216 3HD1 LEU C 180 36.205 54.556 -13.675 1.00 0.00 H ATOM 18217 1HD2 LEU C 180 38.832 53.282 -14.693 1.00 0.00 H ATOM 18218 2HD2 LEU C 180 37.296 53.196 -15.589 1.00 0.00 H ATOM 18219 3HD2 LEU C 180 38.749 53.862 -16.374 1.00 0.00 H ATOM 18220 N GLN C 181 39.571 57.992 -16.250 1.00126.18 N ATOM 18221 CA GLN C 181 40.953 58.068 -16.706 1.00126.05 C ATOM 18222 C GLN C 181 41.910 57.785 -15.538 1.00126.49 C ATOM 18223 O GLN C 181 42.045 58.591 -14.607 1.00126.84 O ATOM 18224 CB GLN C 181 41.258 59.433 -17.318 1.00126.05 C ATOM 18225 CG GLN C 181 41.018 60.608 -16.395 1.00126.34 C ATOM 18226 CD GLN C 181 41.668 61.872 -16.909 1.00126.67 C ATOM 18227 OE1 GLN C 181 42.336 61.858 -17.949 1.00126.75 O ATOM 18228 NE2 GLN C 181 41.531 62.963 -16.153 1.00127.12 N ATOM 18229 H GLN C 181 39.335 58.348 -15.335 1.00 0.00 H ATOM 18230 HA GLN C 181 41.107 57.308 -17.472 1.00 0.00 H ATOM 18231 1HB GLN C 181 42.301 59.466 -17.632 1.00 0.00 H ATOM 18232 2HB GLN C 181 40.644 59.579 -18.207 1.00 0.00 H ATOM 18233 1HG GLN C 181 39.945 60.779 -16.313 1.00 0.00 H ATOM 18234 2HG GLN C 181 41.435 60.378 -15.415 1.00 0.00 H ATOM 18235 1HE2 GLN C 181 41.941 63.829 -16.444 1.00 0.00 H ATOM 18236 2HE2 GLN C 181 41.019 62.916 -15.295 1.00 0.00 H ATOM 18237 N SER C 182 42.566 56.626 -15.599 1.00131.08 N ATOM 18238 CA SER C 182 43.488 56.183 -14.556 1.00131.83 C ATOM 18239 C SER C 182 42.781 56.105 -13.191 1.00132.44 C ATOM 18240 O SER C 182 43.197 56.748 -12.231 1.00133.04 O ATOM 18241 CB SER C 182 44.705 57.130 -14.504 1.00132.13 C ATOM 18242 OG SER C 182 45.352 57.118 -13.243 1.00133.09 O ATOM 18243 H SER C 182 42.413 56.035 -16.404 1.00 0.00 H ATOM 18244 HA SER C 182 43.830 55.176 -14.801 1.00 0.00 H ATOM 18245 1HB SER C 182 45.424 56.841 -15.270 1.00 0.00 H ATOM 18246 2HB SER C 182 44.384 58.147 -14.724 1.00 0.00 H ATOM 18247 HG SER C 182 44.860 56.499 -12.699 1.00 0.00 H ATOM 18248 N ASP C 183 41.678 55.357 -13.142 1.00123.89 N ATOM 18249 CA ASP C 183 40.966 55.049 -11.899 1.00124.87 C ATOM 18250 C ASP C 183 40.410 56.318 -11.260 1.00124.97 C ATOM 18251 O ASP C 183 40.087 56.343 -10.079 1.00126.05 O ATOM 18252 CB ASP C 183 41.863 54.310 -10.888 1.00126.12 C ATOM 18253 CG ASP C 183 42.435 53.004 -11.432 1.00126.36 C ATOM 18254 OD1 ASP C 183 41.760 51.952 -11.299 1.00127.04 O ATOM 18255 OD2 ASP C 183 43.587 53.010 -11.924 1.00126.17 O ATOM 18256 H ASP C 183 41.326 54.990 -14.015 1.00 0.00 H ATOM 18257 HA ASP C 183 40.122 54.400 -12.135 1.00 0.00 H ATOM 18258 1HB ASP C 183 42.692 54.956 -10.597 1.00 0.00 H ATOM 18259 2HB ASP C 183 41.290 54.088 -9.987 1.00 0.00 H ATOM 18260 N LEU C 184 40.291 57.372 -12.040 1.00113.98 N ATOM 18261 CA LEU C 184 39.690 58.594 -11.550 1.00114.20 C ATOM 18262 C LEU C 184 38.678 59.094 -12.558 1.00113.57 C ATOM 18263 O LEU C 184 38.862 58.947 -13.763 1.00112.84 O ATOM 18264 CB LEU C 184 40.758 59.650 -11.234 1.00114.36 C ATOM 18265 CG LEU C 184 41.817 59.226 -10.210 1.00115.32 C ATOM 18266 CD1 LEU C 184 43.089 60.055 -10.357 1.00115.43 C ATOM 18267 CD2 LEU C 184 41.266 59.301 -8.795 1.00116.63 C ATOM 18268 H LEU C 184 40.621 57.334 -12.994 1.00 0.00 H ATOM 18269 HA LEU C 184 39.149 58.369 -10.631 1.00 0.00 H ATOM 18270 1HB LEU C 184 41.272 59.912 -12.158 1.00 0.00 H ATOM 18271 2HB LEU C 184 40.262 60.543 -10.853 1.00 0.00 H ATOM 18272 HG LEU C 184 42.127 58.200 -10.411 1.00 0.00 H ATOM 18273 1HD1 LEU C 184 43.822 59.731 -9.618 1.00 0.00 H ATOM 18274 2HD1 LEU C 184 43.499 59.918 -11.357 1.00 0.00 H ATOM 18275 3HD1 LEU C 184 42.857 61.108 -10.201 1.00 0.00 H ATOM 18276 1HD2 LEU C 184 42.037 58.994 -8.087 1.00 0.00 H ATOM 18277 2HD2 LEU C 184 40.960 60.325 -8.577 1.00 0.00 H ATOM 18278 3HD2 LEU C 184 40.405 58.638 -8.704 1.00 0.00 H ATOM 18279 N TYR C 185 37.579 59.645 -12.060 1.00107.35 N ATOM 18280 CA TYR C 185 36.563 60.196 -12.937 1.00107.11 C ATOM 18281 C TYR C 185 36.723 61.722 -13.135 1.00107.11 C ATOM 18282 O TYR C 185 37.235 62.440 -12.257 1.00107.59 O ATOM 18283 CB TYR C 185 35.203 59.899 -12.308 1.00108.09 C ATOM 18284 CG TYR C 185 34.731 58.467 -12.466 1.00108.33 C ATOM 18285 CD1 TYR C 185 34.201 57.991 -13.657 1.00107.97 C ATOM 18286 CD2 TYR C 185 34.842 57.580 -11.406 1.00109.23 C ATOM 18287 CE1 TYR C 185 33.778 56.670 -13.773 1.00108.44 C ATOM 18288 CE2 TYR C 185 34.424 56.272 -11.518 1.00109.75 C ATOM 18289 CZ TYR C 185 33.896 55.823 -12.696 1.00109.33 C ATOM 18290 OH TYR C 185 33.496 54.519 -12.769 1.00110.08 O ATOM 18291 H TYR C 185 37.440 59.685 -11.060 1.00 0.00 H ATOM 18292 HA TYR C 185 36.641 59.706 -13.908 1.00 0.00 H ATOM 18293 1HB TYR C 185 35.239 60.120 -11.240 1.00 0.00 H ATOM 18294 2HB TYR C 185 34.448 60.548 -12.751 1.00 0.00 H ATOM 18295 HD1 TYR C 185 34.112 58.654 -14.518 1.00 0.00 H ATOM 18296 HD2 TYR C 185 35.266 57.913 -10.459 1.00 0.00 H ATOM 18297 HE1 TYR C 185 33.364 56.311 -14.715 1.00 0.00 H ATOM 18298 HE2 TYR C 185 34.514 55.596 -10.667 1.00 0.00 H ATOM 18299 HH TYR C 185 33.657 54.088 -11.926 1.00 0.00 H ATOM 18300 N THR C 186 36.332 62.191 -14.318 1.00104.06 N ATOM 18301 CA THR C 186 36.254 63.614 -14.645 1.00104.40 C ATOM 18302 C THR C 186 34.869 63.882 -15.227 1.00104.93 C ATOM 18303 O THR C 186 34.451 63.218 -16.175 1.00104.70 O ATOM 18304 CB THR C 186 37.367 64.059 -15.603 1.00104.00 C ATOM 18305 OG1 THR C 186 38.621 63.990 -14.915 1.00103.90 O ATOM 18306 CG2 THR C 186 37.140 65.492 -16.070 1.00104.69 C ATOM 18307 H THR C 186 36.078 61.510 -15.020 1.00 0.00 H ATOM 18308 HA THR C 186 36.362 64.187 -13.724 1.00 0.00 H ATOM 18309 HB THR C 186 37.384 63.401 -16.472 1.00 0.00 H ATOM 18310 HG1 THR C 186 38.476 63.682 -14.017 1.00 0.00 H ATOM 18311 1HG2 THR C 186 37.941 65.785 -16.748 1.00 0.00 H ATOM 18312 2HG2 THR C 186 36.183 65.559 -16.588 1.00 0.00 H ATOM 18313 3HG2 THR C 186 37.133 66.158 -15.208 1.00 0.00 H ATOM 18314 N LEU C 187 34.160 64.844 -14.659 1.00103.10 N ATOM 18315 CA LEU C 187 32.835 65.216 -15.128 1.00103.97 C ATOM 18316 C LEU C 187 32.796 66.725 -15.251 1.00104.79 C ATOM 18317 O LEU C 187 33.550 67.404 -14.580 1.00104.89 O ATOM 18318 CB LEU C 187 31.779 64.725 -14.140 1.00104.82 C ATOM 18319 CG LEU C 187 30.313 65.106 -14.302 1.00106.18 C ATOM 18320 CD1 LEU C 187 29.465 63.928 -13.857 1.00106.74 C ATOM 18321 CD2 LEU C 187 29.952 66.367 -13.535 1.00107.40 C ATOM 18322 H LEU C 187 34.559 65.334 -13.871 1.00 0.00 H ATOM 18323 HA LEU C 187 32.664 64.741 -16.094 1.00 0.00 H ATOM 18324 1HB LEU C 187 31.785 63.636 -14.138 1.00 0.00 H ATOM 18325 2HB LEU C 187 32.049 65.071 -13.142 1.00 0.00 H ATOM 18326 HG LEU C 187 30.097 65.281 -15.356 1.00 0.00 H ATOM 18327 1HD1 LEU C 187 28.409 64.178 -13.965 1.00 0.00 H ATOM 18328 2HD1 LEU C 187 29.696 63.060 -14.474 1.00 0.00 H ATOM 18329 3HD1 LEU C 187 29.679 63.700 -12.814 1.00 0.00 H ATOM 18330 1HD2 LEU C 187 28.896 66.595 -13.685 1.00 0.00 H ATOM 18331 2HD2 LEU C 187 30.143 66.214 -12.473 1.00 0.00 H ATOM 18332 3HD2 LEU C 187 30.557 67.198 -13.896 1.00 0.00 H ATOM 18333 N SER C 188 31.964 67.256 -16.132 1.00105.61 N ATOM 18334 CA SER C 188 31.845 68.703 -16.239 1.00106.75 C ATOM 18335 C SER C 188 30.414 69.080 -16.556 1.00108.22 C ATOM 18336 O SER C 188 29.610 68.227 -16.933 1.00108.30 O ATOM 18337 CB SER C 188 32.793 69.257 -17.297 1.00106.59 C ATOM 18338 OG SER C 188 32.587 68.622 -18.541 1.00106.37 O ATOM 18339 H SER C 188 31.406 66.670 -16.736 1.00 0.00 H ATOM 18340 HA SER C 188 32.110 69.144 -15.277 1.00 0.00 H ATOM 18341 1HB SER C 188 32.634 70.330 -17.402 1.00 0.00 H ATOM 18342 2HB SER C 188 33.823 69.109 -16.976 1.00 0.00 H ATOM 18343 HG SER C 188 31.882 67.985 -18.400 1.00 0.00 H ATOM 18344 N SER C 189 30.094 70.354 -16.373 1.00109.62 N ATOM 18345 CA SER C 189 28.778 70.872 -16.712 1.00111.39 C ATOM 18346 C SER C 189 28.870 72.253 -17.352 1.00112.79 C ATOM 18347 O SER C 189 29.711 73.071 -16.992 1.00112.85 O ATOM 18348 CB SER C 189 27.858 70.895 -15.499 1.00112.41 C ATOM 18349 OG SER C 189 26.581 71.389 -15.865 1.00114.37 O ATOM 18350 H SER C 189 30.785 70.981 -15.987 1.00 0.00 H ATOM 18351 HA SER C 189 28.332 70.219 -17.464 1.00 0.00 H ATOM 18352 1HB SER C 189 27.768 69.888 -15.092 1.00 0.00 H ATOM 18353 2HB SER C 189 28.294 71.523 -14.724 1.00 0.00 H ATOM 18354 HG SER C 189 26.632 71.584 -16.804 1.00 0.00 H ATOM 18355 N SER C 190 28.014 72.474 -18.334 1.00114.15 N ATOM 18356 CA SER C 190 27.877 73.737 -19.026 1.00116.03 C ATOM 18357 C SER C 190 26.550 74.388 -18.666 1.00118.25 C ATOM 18358 O SER C 190 25.548 73.702 -18.477 1.00118.60 O ATOM 18359 CB SER C 190 27.967 73.490 -20.531 1.00116.32 C ATOM 18360 OG SER C 190 27.216 74.433 -21.264 1.00118.82 O ATOM 18361 H SER C 190 27.426 71.699 -18.604 1.00 0.00 H ATOM 18362 HA SER C 190 28.693 74.391 -18.717 1.00 0.00 H ATOM 18363 1HB SER C 190 29.009 73.539 -20.846 1.00 0.00 H ATOM 18364 2HB SER C 190 27.604 72.489 -20.757 1.00 0.00 H ATOM 18365 HG SER C 190 26.819 75.018 -20.614 1.00 0.00 H ATOM 18366 N VAL C 191 26.544 75.712 -18.541 1.00119.99 N ATOM 18367 CA VAL C 191 25.285 76.429 -18.318 1.00122.52 C ATOM 18368 C VAL C 191 25.301 77.729 -19.101 1.00124.78 C ATOM 18369 O VAL C 191 26.299 78.420 -19.141 1.00124.66 O ATOM 18370 CB VAL C 191 25.026 76.685 -16.819 1.00122.81 C ATOM 18371 CG1 VAL C 191 26.143 77.505 -16.201 1.00122.45 C ATOM 18372 CG2 VAL C 191 23.683 77.370 -16.623 1.00125.66 C ATOM 18373 H VAL C 191 27.405 76.236 -18.598 1.00 0.00 H ATOM 18374 HA VAL C 191 24.466 75.818 -18.701 1.00 0.00 H ATOM 18375 HB VAL C 191 25.024 75.731 -16.292 1.00 0.00 H ATOM 18376 1HG1 VAL C 191 25.932 77.669 -15.144 1.00 0.00 H ATOM 18377 2HG1 VAL C 191 27.087 76.970 -16.304 1.00 0.00 H ATOM 18378 3HG1 VAL C 191 26.213 78.466 -16.709 1.00 0.00 H ATOM 18379 1HG2 VAL C 191 23.515 77.543 -15.560 1.00 0.00 H ATOM 18380 2HG2 VAL C 191 23.680 78.324 -17.151 1.00 0.00 H ATOM 18381 3HG2 VAL C 191 22.890 76.735 -17.017 1.00 0.00 H ATOM 18382 N THR C 192 24.204 78.046 -19.770 1.00127.12 N ATOM 18383 CA THR C 192 24.164 79.277 -20.537 1.00129.69 C ATOM 18384 C THR C 192 23.058 80.221 -20.088 1.00132.66 C ATOM 18385 O THR C 192 21.909 79.815 -19.926 1.00133.64 O ATOM 18386 CB THR C 192 24.007 78.956 -22.021 1.00130.46 C ATOM 18387 OG1 THR C 192 25.127 78.165 -22.450 1.00127.95 O ATOM 18388 CG2 THR C 192 23.927 80.230 -22.840 1.00133.59 C ATOM 18389 H THR C 192 23.391 77.447 -19.758 1.00 0.00 H ATOM 18390 HA THR C 192 25.104 79.809 -20.387 1.00 0.00 H ATOM 18391 HB THR C 192 23.096 78.377 -22.174 1.00 0.00 H ATOM 18392 HG1 THR C 192 25.718 78.019 -21.707 1.00 0.00 H ATOM 18393 1HG2 THR C 192 23.815 79.978 -23.894 1.00 0.00 H ATOM 18394 2HG2 THR C 192 23.070 80.819 -22.514 1.00 0.00 H ATOM 18395 3HG2 THR C 192 24.839 80.810 -22.701 1.00 0.00 H ATOM 18396 N VAL C 193 23.418 81.484 -19.879 1.00134.32 N ATOM 18397 CA VAL C 193 22.430 82.508 -19.551 1.00137.56 C ATOM 18398 C VAL C 193 22.599 83.677 -20.499 1.00140.33 C ATOM 18399 O VAL C 193 23.495 83.673 -21.338 1.00139.67 O ATOM 18400 CB VAL C 193 22.549 82.966 -18.094 1.00137.47 C ATOM 18401 CG1 VAL C 193 22.254 81.818 -17.152 1.00135.34 C ATOM 18402 CG2 VAL C 193 23.927 83.548 -17.835 1.00136.48 C ATOM 18403 H VAL C 193 24.392 81.744 -19.947 1.00 0.00 H ATOM 18404 HA VAL C 193 21.434 82.086 -19.692 1.00 0.00 H ATOM 18405 HB VAL C 193 21.794 83.728 -17.899 1.00 0.00 H ATOM 18406 1HG1 VAL C 193 22.343 82.161 -16.121 1.00 0.00 H ATOM 18407 2HG1 VAL C 193 21.241 81.455 -17.327 1.00 0.00 H ATOM 18408 3HG1 VAL C 193 22.965 81.011 -17.328 1.00 0.00 H ATOM 18409 1HG2 VAL C 193 23.997 83.870 -16.796 1.00 0.00 H ATOM 18410 2HG2 VAL C 193 24.685 82.790 -18.032 1.00 0.00 H ATOM 18411 3HG2 VAL C 193 24.090 84.403 -18.491 1.00 0.00 H ATOM 18412 N THR C 194 21.757 84.693 -20.363 1.00147.04 N ATOM 18413 CA THR C 194 21.920 85.864 -21.211 1.00150.09 C ATOM 18414 C THR C 194 22.924 86.785 -20.533 1.00150.10 C ATOM 18415 O THR C 194 22.987 86.846 -19.304 1.00149.20 O ATOM 18416 CB THR C 194 20.588 86.610 -21.452 1.00154.19 C ATOM 18417 OG1 THR C 194 20.241 87.381 -20.295 1.00155.59 O ATOM 18418 CG2 THR C 194 19.475 85.624 -21.760 1.00154.17 C ATOM 18419 H THR C 194 21.007 84.676 -19.687 1.00 0.00 H ATOM 18420 HA THR C 194 22.297 85.539 -22.181 1.00 0.00 H ATOM 18421 HB THR C 194 20.702 87.295 -22.292 1.00 0.00 H ATOM 18422 HG1 THR C 194 20.914 87.265 -19.620 1.00 0.00 H ATOM 18423 1HG2 THR C 194 18.545 86.166 -21.927 1.00 0.00 H ATOM 18424 2HG2 THR C 194 19.730 85.055 -22.654 1.00 0.00 H ATOM 18425 3HG2 THR C 194 19.351 84.942 -20.920 1.00 0.00 H ATOM 18426 N SER C 195 23.726 87.474 -21.342 1.00152.64 N ATOM 18427 CA SER C 195 24.802 88.326 -20.845 1.00152.85 C ATOM 18428 C SER C 195 24.326 89.295 -19.764 1.00154.97 C ATOM 18429 O SER C 195 25.089 89.648 -18.869 1.00154.21 O ATOM 18430 CB SER C 195 25.449 89.102 -21.993 1.00155.17 C ATOM 18431 OG SER C 195 24.806 90.351 -22.191 1.00159.48 O ATOM 18432 H SER C 195 23.578 87.399 -22.338 1.00 0.00 H ATOM 18433 HA SER C 195 25.560 87.692 -20.383 1.00 0.00 H ATOM 18434 1HB SER C 195 26.504 89.265 -21.773 1.00 0.00 H ATOM 18435 2HB SER C 195 25.393 88.513 -22.907 1.00 0.00 H ATOM 18436 HG SER C 195 24.106 90.395 -21.535 1.00 0.00 H ATOM 18437 N SER C 196 23.060 89.702 -19.840 1.00153.15 N ATOM 18438 CA SER C 196 22.476 90.620 -18.860 1.00155.62 C ATOM 18439 C SER C 196 22.373 89.989 -17.475 1.00153.22 C ATOM 18440 O SER C 196 22.336 90.688 -16.457 1.00154.52 O ATOM 18441 CB SER C 196 21.087 91.078 -19.319 1.00159.33 C ATOM 18442 OG SER C 196 20.177 89.992 -19.366 1.00158.04 O ATOM 18443 H SER C 196 22.487 89.364 -20.600 1.00 0.00 H ATOM 18444 HA SER C 196 23.123 91.495 -18.777 1.00 0.00 H ATOM 18445 1HB SER C 196 20.711 91.839 -18.636 1.00 0.00 H ATOM 18446 2HB SER C 196 21.162 91.533 -20.306 1.00 0.00 H ATOM 18447 HG SER C 196 20.674 89.218 -19.090 1.00 0.00 H ATOM 18448 N THR C 197 22.281 88.665 -17.447 1.00151.85 N ATOM 18449 CA THR C 197 22.090 87.931 -16.205 1.00149.82 C ATOM 18450 C THR C 197 23.395 87.778 -15.414 1.00147.25 C ATOM 18451 O THR C 197 23.399 87.880 -14.186 1.00147.18 O ATOM 18452 CB THR C 197 21.480 86.557 -16.494 1.00147.77 C ATOM 18453 OG1 THR C 197 20.168 86.737 -17.040 1.00150.60 O ATOM 18454 CG2 THR C 197 21.387 85.726 -15.233 1.00145.72 C ATOM 18455 H THR C 197 22.346 88.154 -18.316 1.00 0.00 H ATOM 18456 HA THR C 197 21.404 88.494 -15.572 1.00 0.00 H ATOM 18457 HB THR C 197 22.099 86.029 -17.219 1.00 0.00 H ATOM 18458 HG1 THR C 197 19.973 87.675 -17.099 1.00 0.00 H ATOM 18459 1HG2 THR C 197 20.951 84.755 -15.468 1.00 0.00 H ATOM 18460 2HG2 THR C 197 22.384 85.585 -14.816 1.00 0.00 H ATOM 18461 3HG2 THR C 197 20.759 86.239 -14.505 1.00 0.00 H ATOM 18462 N TRP C 198 24.502 87.565 -16.124 1.00143.68 N ATOM 18463 CA TRP C 198 25.800 87.320 -15.486 1.00141.27 C ATOM 18464 C TRP C 198 26.895 88.194 -16.084 1.00142.29 C ATOM 18465 O TRP C 198 26.990 88.325 -17.305 1.00143.08 O ATOM 18466 CB TRP C 198 26.188 85.841 -15.630 1.00137.55 C ATOM 18467 CG TRP C 198 27.349 85.397 -14.771 1.00135.10 C ATOM 18468 CD1 TRP C 198 27.277 84.826 -13.539 1.00133.84 C ATOM 18469 CD2 TRP C 198 28.746 85.474 -15.095 1.00133.95 C ATOM 18470 NE1 TRP C 198 28.536 84.547 -13.069 1.00131.99 N ATOM 18471 CE2 TRP C 198 29.457 84.936 -14.006 1.00132.00 C ATOM 18472 CE3 TRP C 198 29.464 85.950 -16.195 1.00134.69 C ATOM 18473 CZ2 TRP C 198 30.845 84.859 -13.986 1.00130.75 C ATOM 18474 CZ3 TRP C 198 30.845 85.873 -16.170 1.00133.44 C ATOM 18475 CH2 TRP C 198 31.519 85.330 -15.074 1.00131.47 C ATOM 18476 H TRP C 198 24.443 87.573 -17.132 1.00 0.00 H ATOM 18477 HA TRP C 198 25.715 87.560 -14.426 1.00 0.00 H ATOM 18478 1HB TRP C 198 25.333 85.214 -15.376 1.00 0.00 H ATOM 18479 2HB TRP C 198 26.449 85.633 -16.667 1.00 0.00 H ATOM 18480 HD1 TRP C 198 26.353 84.619 -13.001 1.00 0.00 H ATOM 18481 HE1 TRP C 198 28.751 84.124 -12.177 1.00 0.00 H ATOM 18482 HE3 TRP C 198 28.946 86.371 -17.056 1.00 0.00 H ATOM 18483 HZ2 TRP C 198 31.390 84.439 -13.140 1.00 0.00 H ATOM 18484 HZ3 TRP C 198 31.396 86.250 -17.032 1.00 0.00 H ATOM 18485 HH2 TRP C 198 32.608 85.283 -15.091 1.00 0.00 H ATOM 18486 N PRO C 199 27.765 88.756 -15.231 1.00142.44 N ATOM 18487 CA PRO C 199 27.911 88.529 -13.786 1.00141.41 C ATOM 18488 C PRO C 199 26.922 89.274 -12.875 1.00144.10 C ATOM 18489 O PRO C 199 27.111 89.223 -11.659 1.00143.77 O ATOM 18490 CB PRO C 199 29.352 88.989 -13.510 1.00141.16 C ATOM 18491 CG PRO C 199 29.888 89.542 -14.823 1.00142.38 C ATOM 18492 CD PRO C 199 28.729 89.749 -15.720 1.00144.18 C ATOM 18493 HA PRO C 199 27.792 87.456 -13.575 1.00 0.00 H ATOM 18494 1HB PRO C 199 29.358 89.750 -12.716 1.00 0.00 H ATOM 18495 2HB PRO C 199 29.955 88.142 -13.149 1.00 0.00 H ATOM 18496 1HG PRO C 199 30.427 90.484 -14.646 1.00 0.00 H ATOM 18497 2HG PRO C 199 30.611 88.840 -15.264 1.00 0.00 H ATOM 18498 1HD PRO C 199 28.354 90.777 -15.605 1.00 0.00 H ATOM 18499 2HD PRO C 199 29.032 89.561 -16.761 1.00 0.00 H ATOM 18500 N SER C 200 25.893 89.914 -13.435 1.00146.87 N ATOM 18501 CA SER C 200 24.893 90.661 -12.656 1.00149.86 C ATOM 18502 C SER C 200 24.343 89.852 -11.487 1.00148.58 C ATOM 18503 O SER C 200 24.455 90.248 -10.330 1.00149.54 O ATOM 18504 CB SER C 200 23.737 91.093 -13.558 1.00152.58 C ATOM 18505 OG SER C 200 24.127 92.142 -14.422 1.00155.01 O ATOM 18506 H SER C 200 25.806 89.877 -14.441 1.00 0.00 H ATOM 18507 HA SER C 200 25.370 91.552 -12.245 1.00 0.00 H ATOM 18508 1HB SER C 200 23.398 90.242 -14.148 1.00 0.00 H ATOM 18509 2HB SER C 200 22.899 91.419 -12.944 1.00 0.00 H ATOM 18510 HG SER C 200 25.047 92.324 -14.218 1.00 0.00 H ATOM 18511 N GLN C 201 23.754 88.711 -11.810 1.00152.86 N ATOM 18512 CA GLN C 201 23.205 87.784 -10.830 1.00151.67 C ATOM 18513 C GLN C 201 24.261 86.716 -10.601 1.00147.93 C ATOM 18514 O GLN C 201 25.102 86.484 -11.467 1.00146.16 O ATOM 18515 CB GLN C 201 21.881 87.178 -11.299 1.00152.28 C ATOM 18516 CG GLN C 201 21.233 86.222 -10.299 1.00151.55 C ATOM 18517 CD GLN C 201 19.900 85.686 -10.777 1.00152.64 C ATOM 18518 OE1 GLN C 201 19.326 86.187 -11.751 1.00154.50 O ATOM 18519 NE2 GLN C 201 19.423 84.625 -10.129 1.00151.64 N ATOM 18520 H GLN C 201 23.689 88.484 -12.792 1.00 0.00 H ATOM 18521 HA GLN C 201 23.017 88.330 -9.906 1.00 0.00 H ATOM 18522 1HB GLN C 201 21.169 87.977 -11.507 1.00 0.00 H ATOM 18523 2HB GLN C 201 22.040 86.631 -12.228 1.00 0.00 H ATOM 18524 1HG GLN C 201 21.900 85.375 -10.137 1.00 0.00 H ATOM 18525 2HG GLN C 201 21.068 86.751 -9.361 1.00 0.00 H ATOM 18526 1HE2 GLN C 201 18.546 84.226 -10.399 1.00 0.00 H ATOM 18527 2HE2 GLN C 201 19.941 84.227 -9.372 1.00 0.00 H ATOM 18528 N SER C 202 24.254 86.085 -9.434 1.00143.59 N ATOM 18529 CA SER C 202 25.291 85.108 -9.149 1.00140.39 C ATOM 18530 C SER C 202 24.822 83.691 -9.378 1.00138.21 C ATOM 18531 O SER C 202 23.680 83.322 -9.082 1.00139.27 O ATOM 18532 CB SER C 202 25.783 85.240 -7.706 1.00140.78 C ATOM 18533 OG SER C 202 26.332 84.009 -7.255 1.00138.08 O ATOM 18534 H SER C 202 23.545 86.267 -8.738 1.00 0.00 H ATOM 18535 HA SER C 202 26.132 85.291 -9.819 1.00 0.00 H ATOM 18536 1HB SER C 202 26.536 86.026 -7.649 1.00 0.00 H ATOM 18537 2HB SER C 202 24.953 85.534 -7.064 1.00 0.00 H ATOM 18538 HG SER C 202 26.250 83.397 -7.991 1.00 0.00 H ATOM 18539 N ILE C 203 25.737 82.915 -9.939 1.00133.72 N ATOM 18540 CA ILE C 203 25.474 81.548 -10.316 1.00131.52 C ATOM 18541 C ILE C 203 26.414 80.730 -9.458 1.00129.40 C ATOM 18542 O ILE C 203 27.608 81.008 -9.437 1.00128.50 O ATOM 18543 CB ILE C 203 25.731 81.336 -11.827 1.00130.36 C ATOM 18544 CG1 ILE C 203 25.083 82.455 -12.654 1.00133.02 C ATOM 18545 CG2 ILE C 203 25.319 79.943 -12.272 1.00128.49 C ATOM 18546 CD1 ILE C 203 23.802 82.081 -13.345 1.00134.04 C ATOM 18547 H ILE C 203 26.654 83.304 -10.106 1.00 0.00 H ATOM 18548 HA ILE C 203 24.427 81.328 -10.109 1.00 0.00 H ATOM 18549 HB ILE C 203 26.792 81.465 -12.037 1.00 0.00 H ATOM 18550 1HG1 ILE C 203 24.871 83.307 -12.010 1.00 0.00 H ATOM 18551 2HG1 ILE C 203 25.781 82.792 -13.421 1.00 0.00 H ATOM 18552 1HG2 ILE C 203 25.513 79.830 -13.338 1.00 0.00 H ATOM 18553 2HG2 ILE C 203 25.892 79.200 -11.718 1.00 0.00 H ATOM 18554 3HG2 ILE C 203 24.256 79.799 -12.079 1.00 0.00 H ATOM 18555 1HD1 ILE C 203 23.425 82.939 -13.902 1.00 0.00 H ATOM 18556 2HD1 ILE C 203 23.987 81.255 -14.032 1.00 0.00 H ATOM 18557 3HD1 ILE C 203 23.064 81.778 -12.604 1.00 0.00 H ATOM 18558 N THR C 204 25.894 79.761 -8.716 1.00127.83 N ATOM 18559 CA THR C 204 26.767 78.883 -7.950 1.00125.99 C ATOM 18560 C THR C 204 26.761 77.414 -8.374 1.00123.71 C ATOM 18561 O THR C 204 25.704 76.844 -8.637 1.00124.11 O ATOM 18562 CB THR C 204 26.409 78.956 -6.457 1.00127.71 C ATOM 18563 OG1 THR C 204 26.483 80.320 -6.020 1.00129.96 O ATOM 18564 CG2 THR C 204 27.357 78.102 -5.627 1.00126.22 C ATOM 18565 H THR C 204 24.895 79.621 -8.673 1.00 0.00 H ATOM 18566 HA THR C 204 27.796 79.217 -8.082 1.00 0.00 H ATOM 18567 HB THR C 204 25.390 78.599 -6.309 1.00 0.00 H ATOM 18568 HG1 THR C 204 26.739 80.878 -6.758 1.00 0.00 H ATOM 18569 1HG2 THR C 204 27.082 78.171 -4.575 1.00 0.00 H ATOM 18570 2HG2 THR C 204 27.291 77.064 -5.953 1.00 0.00 H ATOM 18571 3HG2 THR C 204 28.378 78.459 -5.759 1.00 0.00 H ATOM 18572 N CYS C 205 27.935 76.803 -8.451 1.00123.06 N ATOM 18573 CA CYS C 205 28.037 75.413 -8.865 1.00120.98 C ATOM 18574 C CYS C 205 27.851 74.590 -7.591 1.00121.26 C ATOM 18575 O CYS C 205 28.620 74.785 -6.655 1.00121.48 O ATOM 18576 CB CYS C 205 29.374 75.084 -9.539 1.00118.80 C ATOM 18577 SG CYS C 205 29.326 73.431 -10.301 1.00116.58 S ATOM 18578 H CYS C 205 28.777 77.310 -8.218 1.00 0.00 H ATOM 18579 HA CYS C 205 27.248 75.209 -9.589 1.00 0.00 H ATOM 18580 1HB CYS C 205 29.592 75.834 -10.300 1.00 0.00 H ATOM 18581 2HB CYS C 205 30.174 75.125 -8.800 1.00 0.00 H ATOM 18582 N ASN C 206 26.860 73.702 -7.498 1.00120.06 N ATOM 18583 CA ASN C 206 26.871 72.790 -6.348 1.00120.32 C ATOM 18584 C ASN C 206 27.243 71.376 -6.773 1.00118.28 C ATOM 18585 O ASN C 206 26.587 70.780 -7.616 1.00117.82 O ATOM 18586 CB ASN C 206 25.504 72.771 -5.643 1.00122.82 C ATOM 18587 CG ASN C 206 24.813 74.126 -5.639 1.00124.99 C ATOM 18588 OD1 ASN C 206 23.766 74.296 -6.259 1.00126.04 O ATOM 18589 ND2 ASN C 206 25.371 75.083 -4.901 1.00125.97 N ATOM 18590 H ASN C 206 26.114 73.631 -8.175 1.00 0.00 H ATOM 18591 HA ASN C 206 27.620 73.140 -5.636 1.00 0.00 H ATOM 18592 1HB ASN C 206 24.850 72.050 -6.136 1.00 0.00 H ATOM 18593 2HB ASN C 206 25.631 72.445 -4.611 1.00 0.00 H ATOM 18594 1HD2 ASN C 206 24.956 75.992 -4.864 1.00 0.00 H ATOM 18595 2HD2 ASN C 206 26.205 74.893 -4.384 1.00 0.00 H ATOM 18596 N VAL C 207 28.308 70.852 -6.164 1.00117.31 N ATOM 18597 CA VAL C 207 28.757 69.470 -6.363 1.00115.70 C ATOM 18598 C VAL C 207 28.740 68.590 -5.126 1.00116.70 C ATOM 18599 O VAL C 207 29.396 68.912 -4.142 1.00117.46 O ATOM 18600 CB VAL C 207 30.159 69.432 -6.970 1.00113.63 C ATOM 18601 CG1 VAL C 207 30.691 68.004 -6.996 1.00112.31 C ATOM 18602 CG2 VAL C 207 30.126 69.987 -8.361 1.00112.71 C ATOM 18603 H VAL C 207 28.823 71.451 -5.535 1.00 0.00 H ATOM 18604 HA VAL C 207 28.070 68.979 -7.053 1.00 0.00 H ATOM 18605 HB VAL C 207 30.828 70.032 -6.354 1.00 0.00 H ATOM 18606 1HG1 VAL C 207 31.691 67.996 -7.431 1.00 0.00 H ATOM 18607 2HG1 VAL C 207 30.735 67.614 -5.979 1.00 0.00 H ATOM 18608 3HG1 VAL C 207 30.030 67.380 -7.597 1.00 0.00 H ATOM 18609 1HG2 VAL C 207 31.128 69.958 -8.788 1.00 0.00 H ATOM 18610 2HG2 VAL C 207 29.452 69.390 -8.975 1.00 0.00 H ATOM 18611 3HG2 VAL C 207 29.774 71.018 -8.333 1.00 0.00 H ATOM 18612 N ALA C 208 28.044 67.466 -5.172 1.00116.91 N ATOM 18613 CA ALA C 208 27.900 66.653 -3.985 1.00118.41 C ATOM 18614 C ALA C 208 28.331 65.240 -4.323 1.00117.07 C ATOM 18615 O ALA C 208 27.995 64.711 -5.399 1.00115.89 O ATOM 18616 CB ALA C 208 26.469 66.674 -3.486 1.00120.93 C ATOM 18617 H ALA C 208 27.607 67.164 -6.031 1.00 0.00 H ATOM 18618 HA ALA C 208 28.545 67.067 -3.210 1.00 0.00 H ATOM 18619 1HB ALA C 208 26.386 66.055 -2.592 1.00 0.00 H ATOM 18620 2HB ALA C 208 26.182 67.698 -3.246 1.00 0.00 H ATOM 18621 3HB ALA C 208 25.809 66.284 -4.259 1.00 0.00 H ATOM 18622 N HIS C 209 29.090 64.646 -3.402 1.00117.50 N ATOM 18623 CA HIS C 209 29.576 63.285 -3.566 1.00116.62 C ATOM 18624 C HIS C 209 29.340 62.516 -2.265 1.00119.02 C ATOM 18625 O HIS C 209 29.663 63.010 -1.177 1.00120.57 O ATOM 18626 CB HIS C 209 31.068 63.336 -3.947 1.00114.60 C ATOM 18627 CG HIS C 209 31.696 62.006 -4.236 1.00113.62 C ATOM 18628 ND1 HIS C 209 32.773 61.526 -3.523 1.00113.90 N ATOM 18629 CD2 HIS C 209 31.400 61.055 -5.151 1.00112.61 C ATOM 18630 CE1 HIS C 209 33.121 60.342 -3.995 1.00113.07 C ATOM 18631 NE2 HIS C 209 32.302 60.031 -4.982 1.00112.26 N ATOM 18632 H HIS C 209 29.334 65.158 -2.566 1.00 0.00 H ATOM 18633 HA HIS C 209 29.022 62.795 -4.366 1.00 0.00 H ATOM 18634 1HB HIS C 209 31.196 63.959 -4.833 1.00 0.00 H ATOM 18635 2HB HIS C 209 31.634 63.797 -3.138 1.00 0.00 H ATOM 18636 HD2 HIS C 209 30.597 61.095 -5.888 1.00 0.00 H ATOM 18637 HE1 HIS C 209 33.944 59.727 -3.631 1.00 0.00 H ATOM 18638 HE2 HIS C 209 32.329 59.181 -5.527 1.00 0.00 H ATOM 18639 N PRO C 210 28.812 61.281 -2.385 1.00119.56 N ATOM 18640 CA PRO C 210 28.485 60.360 -1.291 1.00122.12 C ATOM 18641 C PRO C 210 29.670 59.637 -0.688 1.00122.17 C ATOM 18642 O PRO C 210 29.931 59.782 0.496 1.00124.23 O ATOM 18643 CB PRO C 210 27.537 59.351 -1.954 1.00122.39 C ATOM 18644 CG PRO C 210 27.868 59.402 -3.398 1.00119.43 C ATOM 18645 CD PRO C 210 28.227 60.832 -3.661 1.00118.20 C ATOM 18646 HA PRO C 210 27.971 60.915 -0.492 1.00 0.00 H ATOM 18647 1HB PRO C 210 27.692 58.351 -1.524 1.00 0.00 H ATOM 18648 2HB PRO C 210 26.492 59.629 -1.754 1.00 0.00 H ATOM 18649 1HG PRO C 210 28.696 58.714 -3.622 1.00 0.00 H ATOM 18650 2HG PRO C 210 27.007 59.069 -3.997 1.00 0.00 H ATOM 18651 1HD PRO C 210 28.960 60.882 -4.480 1.00 0.00 H ATOM 18652 2HD PRO C 210 27.319 61.397 -3.918 1.00 0.00 H ATOM 18653 N ALA C 211 30.390 58.887 -1.520 1.00121.35 N ATOM 18654 CA ALA C 211 31.449 57.997 -1.064 1.00121.60 C ATOM 18655 C ALA C 211 32.533 58.719 -0.276 1.00121.91 C ATOM 18656 O ALA C 211 33.370 58.076 0.362 1.00122.87 O ATOM 18657 CB ALA C 211 32.057 57.274 -2.256 1.00119.16 C ATOM 18658 H ALA C 211 30.186 58.944 -2.508 1.00 0.00 H ATOM 18659 HA ALA C 211 31.008 57.266 -0.386 1.00 0.00 H ATOM 18660 1HB ALA C 211 32.849 56.609 -1.913 1.00 0.00 H ATOM 18661 2HB ALA C 211 31.286 56.691 -2.760 1.00 0.00 H ATOM 18662 3HB ALA C 211 32.472 58.003 -2.950 1.00 0.00 H ATOM 18663 N SER C 212 32.510 60.050 -0.325 1.00120.11 N ATOM 18664 CA SER C 212 33.447 60.882 0.418 1.00120.68 C ATOM 18665 C SER C 212 32.681 61.825 1.336 1.00122.94 C ATOM 18666 O SER C 212 33.286 62.481 2.181 1.00124.20 O ATOM 18667 CB SER C 212 34.345 61.679 -0.523 1.00118.09 C ATOM 18668 OG SER C 212 33.591 62.628 -1.253 1.00117.10 O ATOM 18669 H SER C 212 31.811 60.493 -0.904 1.00 0.00 H ATOM 18670 HA SER C 212 34.079 60.233 1.026 1.00 0.00 H ATOM 18671 1HB SER C 212 35.117 62.187 0.054 1.00 0.00 H ATOM 18672 2HB SER C 212 34.846 60.999 -1.211 1.00 0.00 H ATOM 18673 HG SER C 212 32.682 62.525 -0.961 1.00 0.00 H ATOM 18674 N SER C 213 31.359 61.901 1.138 1.00123.60 N ATOM 18675 CA SER C 213 30.441 62.706 1.971 1.00126.09 C ATOM 18676 C SER C 213 31.032 64.109 2.014 1.00125.51 C ATOM 18677 O SER C 213 31.378 64.645 3.065 1.00127.49 O ATOM 18678 CB SER C 213 30.266 62.091 3.359 1.00129.52 C ATOM 18679 OG SER C 213 31.490 62.058 4.065 1.00130.05 O ATOM 18680 H SER C 213 30.984 61.368 0.366 1.00 0.00 H ATOM 18681 HA SER C 213 29.465 62.733 1.484 1.00 0.00 H ATOM 18682 1HB SER C 213 29.536 62.670 3.924 1.00 0.00 H ATOM 18683 2HB SER C 213 29.876 61.079 3.262 1.00 0.00 H ATOM 18684 HG SER C 213 32.145 62.442 3.477 1.00 0.00 H ATOM 18685 N THR C 214 31.135 64.660 0.813 1.00122.94 N ATOM 18686 CA THR C 214 31.498 66.034 0.488 1.00122.13 C ATOM 18687 C THR C 214 30.568 66.942 -0.323 1.00121.63 C ATOM 18688 O THR C 214 30.152 66.537 -1.411 1.00120.00 O ATOM 18689 CB THR C 214 32.838 66.046 -0.270 1.00119.67 C ATOM 18690 OG1 THR C 214 32.755 65.167 -1.394 1.00117.56 O ATOM 18691 CG2 THR C 214 33.956 65.584 0.629 1.00120.55 C ATOM 18692 H THR C 214 30.929 64.015 0.063 1.00 0.00 H ATOM 18693 HA THR C 214 31.609 66.592 1.418 1.00 0.00 H ATOM 18694 HB THR C 214 33.051 67.057 -0.616 1.00 0.00 H ATOM 18695 HG1 THR C 214 31.882 64.767 -1.423 1.00 0.00 H ATOM 18696 1HG2 THR C 214 34.896 65.599 0.078 1.00 0.00 H ATOM 18697 2HG2 THR C 214 34.029 66.249 1.490 1.00 0.00 H ATOM 18698 3HG2 THR C 214 33.752 64.570 0.971 1.00 0.00 H ATOM 18699 N LYS C 215 30.195 68.125 0.164 1.00123.23 N ATOM 18700 CA LYS C 215 29.211 68.898 -0.586 1.00123.17 C ATOM 18701 C LYS C 215 30.015 70.180 -0.687 1.00122.80 C ATOM 18702 O LYS C 215 30.526 70.730 0.285 1.00124.34 O ATOM 18703 CB LYS C 215 27.878 69.101 0.156 1.00126.05 C ATOM 18704 CG LYS C 215 26.816 69.935 -0.610 1.00126.36 C ATOM 18705 CD LYS C 215 25.555 70.216 0.240 1.00129.68 C ATOM 18706 CE LYS C 215 24.715 71.375 -0.323 1.00130.50 C ATOM 18707 NZ LYS C 215 23.504 71.688 0.501 1.00133.98 N ATOM 18708 H LYS C 215 30.565 68.502 1.025 1.00 0.00 H ATOM 18709 HA LYS C 215 28.983 68.364 -1.509 1.00 0.00 H ATOM 18710 1HB LYS C 215 27.434 68.130 0.378 1.00 0.00 H ATOM 18711 2HB LYS C 215 28.063 69.601 1.107 1.00 0.00 H ATOM 18712 1HG LYS C 215 27.249 70.891 -0.908 1.00 0.00 H ATOM 18713 2HG LYS C 215 26.511 69.399 -1.508 1.00 0.00 H ATOM 18714 1HD LYS C 215 24.931 69.322 0.273 1.00 0.00 H ATOM 18715 2HD LYS C 215 25.851 70.469 1.258 1.00 0.00 H ATOM 18716 1HE LYS C 215 25.327 72.274 -0.378 1.00 0.00 H ATOM 18717 2HE LYS C 215 24.382 71.127 -1.331 1.00 0.00 H ATOM 18718 1HZ LYS C 215 22.998 72.454 0.079 1.00 0.00 H ATOM 18719 2HZ LYS C 215 22.907 70.874 0.545 1.00 0.00 H ATOM 18720 3HZ LYS C 215 23.789 71.947 1.435 1.00 0.00 H ATOM 18721 N VAL C 216 30.100 70.612 -1.937 1.00120.93 N ATOM 18722 CA VAL C 216 30.675 71.846 -2.443 1.00120.47 C ATOM 18723 C VAL C 216 29.739 72.874 -3.069 1.00121.22 C ATOM 18724 O VAL C 216 28.779 72.518 -3.753 1.00120.97 O ATOM 18725 CB VAL C 216 31.788 71.456 -3.434 1.00117.87 C ATOM 18726 CG1 VAL C 216 32.392 72.667 -4.108 1.00117.49 C ATOM 18727 CG2 VAL C 216 32.869 70.679 -2.699 1.00117.61 C ATOM 18728 H VAL C 216 29.694 69.955 -2.588 1.00 0.00 H ATOM 18729 HA VAL C 216 31.095 72.402 -1.604 1.00 0.00 H ATOM 18730 HB VAL C 216 31.360 70.836 -4.222 1.00 0.00 H ATOM 18731 1HG1 VAL C 216 33.173 72.347 -4.799 1.00 0.00 H ATOM 18732 2HG1 VAL C 216 31.618 73.201 -4.658 1.00 0.00 H ATOM 18733 3HG1 VAL C 216 32.823 73.326 -3.354 1.00 0.00 H ATOM 18734 1HG2 VAL C 216 33.657 70.402 -3.399 1.00 0.00 H ATOM 18735 2HG2 VAL C 216 33.288 71.300 -1.907 1.00 0.00 H ATOM 18736 3HG2 VAL C 216 32.437 69.778 -2.263 1.00 0.00 H ATOM 18737 N ASP C 217 30.080 74.144 -2.872 1.00122.28 N ATOM 18738 CA ASP C 217 29.398 75.270 -3.490 1.00123.20 C ATOM 18739 C ASP C 217 30.506 76.197 -3.983 1.00122.58 C ATOM 18740 O ASP C 217 31.227 76.791 -3.189 1.00123.66 O ATOM 18741 CB ASP C 217 28.473 75.993 -2.514 1.00126.18 C ATOM 18742 CG ASP C 217 27.279 75.153 -2.100 1.00127.24 C ATOM 18743 OD1 ASP C 217 26.819 74.309 -2.899 1.00125.87 O ATOM 18744 OD2 ASP C 217 26.804 75.328 -0.959 1.00129.69 O ATOM 18745 H ASP C 217 30.860 74.320 -2.255 1.00 0.00 H ATOM 18746 HA ASP C 217 28.787 74.896 -4.312 1.00 0.00 H ATOM 18747 1HB ASP C 217 29.032 76.269 -1.620 1.00 0.00 H ATOM 18748 2HB ASP C 217 28.110 76.914 -2.971 1.00 0.00 H ATOM 18749 N LYS C 218 30.666 76.261 -5.305 1.00121.03 N ATOM 18750 CA LYS C 218 31.595 77.191 -5.943 1.00120.79 C ATOM 18751 C LYS C 218 30.912 78.248 -6.798 1.00121.93 C ATOM 18752 O LYS C 218 30.474 77.966 -7.908 1.00121.02 O ATOM 18753 CB LYS C 218 32.559 76.431 -6.852 1.00118.35 C ATOM 18754 CG LYS C 218 33.475 75.440 -6.192 1.00117.24 C ATOM 18755 CD LYS C 218 34.613 76.136 -5.482 1.00118.19 C ATOM 18756 CE LYS C 218 35.528 75.126 -4.805 1.00117.40 C ATOM 18757 NZ LYS C 218 36.661 75.783 -4.100 1.00118.60 N ATOM 18758 H LYS C 218 30.119 75.638 -5.882 1.00 0.00 H ATOM 18759 HA LYS C 218 32.169 77.695 -5.165 1.00 0.00 H ATOM 18760 1HB LYS C 218 31.993 75.879 -7.602 1.00 0.00 H ATOM 18761 2HB LYS C 218 33.197 77.140 -7.380 1.00 0.00 H ATOM 18762 1HG LYS C 218 32.912 74.850 -5.468 1.00 0.00 H ATOM 18763 2HG LYS C 218 33.884 74.766 -6.944 1.00 0.00 H ATOM 18764 1HD LYS C 218 35.190 76.718 -6.202 1.00 0.00 H ATOM 18765 2HD LYS C 218 34.212 76.816 -4.730 1.00 0.00 H ATOM 18766 1HE LYS C 218 34.956 74.544 -4.083 1.00 0.00 H ATOM 18767 2HE LYS C 218 35.931 74.442 -5.552 1.00 0.00 H ATOM 18768 1HZ LYS C 218 37.242 75.079 -3.666 1.00 0.00 H ATOM 18769 2HZ LYS C 218 37.211 76.311 -4.764 1.00 0.00 H ATOM 18770 3HZ LYS C 218 36.301 76.406 -3.391 1.00 0.00 H ATOM 18771 N LYS C 219 30.875 79.479 -6.288 1.00124.14 N ATOM 18772 CA LYS C 219 30.381 80.625 -7.044 1.00125.65 C ATOM 18773 C LYS C 219 31.245 80.841 -8.290 1.00124.47 C ATOM 18774 O LYS C 219 32.458 80.645 -8.250 1.00123.36 O ATOM 18775 CB LYS C 219 30.372 81.875 -6.156 1.00128.38 C ATOM 18776 CG LYS C 219 29.826 83.129 -6.819 1.00130.46 C ATOM 18777 CD LYS C 219 29.754 84.319 -5.866 1.00133.41 C ATOM 18778 CE LYS C 219 29.233 85.548 -6.597 1.00135.66 C ATOM 18779 NZ LYS C 219 29.158 86.739 -5.717 1.00138.75 N ATOM 18780 H LYS C 219 31.202 79.617 -5.343 1.00 0.00 H ATOM 18781 HA LYS C 219 29.361 80.414 -7.366 1.00 0.00 H ATOM 18782 1HB LYS C 219 29.771 81.685 -5.266 1.00 0.00 H ATOM 18783 2HB LYS C 219 31.387 82.093 -5.825 1.00 0.00 H ATOM 18784 1HG LYS C 219 30.464 83.404 -7.660 1.00 0.00 H ATOM 18785 2HG LYS C 219 28.823 82.934 -7.196 1.00 0.00 H ATOM 18786 1HD LYS C 219 29.090 84.080 -5.034 1.00 0.00 H ATOM 18787 2HD LYS C 219 30.747 84.526 -5.467 1.00 0.00 H ATOM 18788 1HE LYS C 219 29.888 85.777 -7.436 1.00 0.00 H ATOM 18789 2HE LYS C 219 28.237 85.343 -6.988 1.00 0.00 H ATOM 18790 1HZ LYS C 219 28.808 87.526 -6.244 1.00 0.00 H ATOM 18791 2HZ LYS C 219 28.536 86.548 -4.944 1.00 0.00 H ATOM 18792 3HZ LYS C 219 30.079 86.955 -5.363 1.00 0.00 H ATOM 18793 N ILE C 220 30.620 81.292 -9.377 1.00125.08 N ATOM 18794 CA ILE C 220 31.344 81.564 -10.618 1.00124.49 C ATOM 18795 C ILE C 220 31.544 83.046 -10.815 1.00126.97 C ATOM 18796 O ILE C 220 30.612 83.807 -11.094 1.00129.01 O ATOM 18797 CB ILE C 220 30.650 80.923 -11.807 1.00123.55 C ATOM 18798 CG1 ILE C 220 30.642 79.408 -11.619 1.00121.12 C ATOM 18799 CG2 ILE C 220 31.365 81.297 -13.094 1.00123.47 C ATOM 18800 CD1 ILE C 220 30.480 78.631 -12.884 1.00119.75 C ATOM 18801 H ILE C 220 29.623 81.450 -9.344 1.00 0.00 H ATOM 18802 HA ILE C 220 32.344 81.140 -10.535 1.00 0.00 H ATOM 18803 HB ILE C 220 29.619 81.271 -11.857 1.00 0.00 H ATOM 18804 1HG1 ILE C 220 31.574 79.095 -11.149 1.00 0.00 H ATOM 18805 2HG1 ILE C 220 29.829 79.129 -10.948 1.00 0.00 H ATOM 18806 1HG2 ILE C 220 30.859 80.831 -13.940 1.00 0.00 H ATOM 18807 2HG2 ILE C 220 31.353 82.379 -13.215 1.00 0.00 H ATOM 18808 3HG2 ILE C 220 32.397 80.948 -13.052 1.00 0.00 H ATOM 18809 1HD1 ILE C 220 30.485 77.564 -12.659 1.00 0.00 H ATOM 18810 2HD1 ILE C 220 29.534 78.898 -13.357 1.00 0.00 H ATOM 18811 3HD1 ILE C 220 31.302 78.862 -13.560 1.00 0.00 H ATOM 18812 N GLU C 221 32.815 83.411 -10.654 1.00128.74 N ATOM 18813 CA GLU C 221 33.319 84.789 -10.644 1.00131.20 C ATOM 18814 C GLU C 221 34.239 85.033 -11.837 1.00131.07 C ATOM 18815 O GLU C 221 34.848 84.089 -12.353 1.00128.85 O ATOM 18816 CB GLU C 221 33.988 85.098 -9.306 1.00131.97 C ATOM 18817 CG GLU C 221 32.979 85.172 -8.143 1.00133.13 C ATOM 18818 CD GLU C 221 33.621 85.421 -6.780 1.00134.13 C ATOM 18819 OE1 GLU C 221 34.858 85.314 -6.678 1.00133.49 O ATOM 18820 OE2 GLU C 221 32.883 85.724 -5.812 1.00135.80 O ATOM 18821 H GLU C 221 33.465 82.648 -10.530 1.00 0.00 H ATOM 18822 HA GLU C 221 32.476 85.467 -10.779 1.00 0.00 H ATOM 18823 1HB GLU C 221 34.727 84.328 -9.082 1.00 0.00 H ATOM 18824 2HB GLU C 221 34.516 86.049 -9.374 1.00 0.00 H ATOM 18825 1HG GLU C 221 32.272 85.977 -8.340 1.00 0.00 H ATOM 18826 2HG GLU C 221 32.421 84.238 -8.100 1.00 0.00 H ATOM 18827 N PRO C 222 34.325 86.295 -12.289 1.00131.88 N ATOM 18828 CA PRO C 222 35.125 86.743 -13.418 1.00132.64 C ATOM 18829 C PRO C 222 36.602 86.647 -13.115 1.00132.09 C ATOM 18830 O PRO C 222 36.992 86.767 -11.956 1.00132.31 O ATOM 18831 CB PRO C 222 34.657 88.175 -13.572 1.00136.15 C ATOM 18832 CG PRO C 222 33.167 87.967 -13.430 1.00136.23 C ATOM 18833 CD PRO C 222 33.355 87.372 -11.997 1.00134.71 C ATOM 18834 HA PRO C 222 34.875 86.137 -14.302 1.00 0.00 H ATOM 18835 1HB PRO C 222 35.115 88.806 -12.796 1.00 0.00 H ATOM 18836 2HB PRO C 222 34.981 88.574 -14.544 1.00 0.00 H ATOM 18837 1HG PRO C 222 32.638 88.925 -13.538 1.00 0.00 H ATOM 18838 2HG PRO C 222 32.797 87.308 -14.230 1.00 0.00 H ATOM 18839 1HD PRO C 222 33.759 88.146 -11.328 1.00 0.00 H ATOM 18840 2HD PRO C 222 32.389 87.002 -11.623 1.00 0.00 H ATOM 18841 N ARG C 223 37.391 86.337 -14.139 1.00131.41 N ATOM 18842 CA ARG C 223 38.850 86.409 -14.059 1.00131.57 C ATOM 18843 C ARG C 223 39.363 87.806 -14.385 1.00134.98 C ATOM 18844 O ARG C 223 38.669 88.610 -14.997 1.00137.05 O ATOM 18845 OXT ARG C 223 40.464 88.136 -14.042 1.00 0.00 O ATOM 18846 CB ARG C 223 39.456 85.468 -15.104 1.00129.72 C ATOM 18847 CG ARG C 223 38.666 84.200 -15.412 1.00126.96 C ATOM 18848 CD ARG C 223 39.487 83.193 -16.205 1.00125.13 C ATOM 18849 NE ARG C 223 38.672 82.053 -16.622 1.00122.90 N ATOM 18850 CZ ARG C 223 39.105 80.801 -16.741 1.00120.54 C ATOM 18851 NH1 ARG C 223 40.360 80.483 -16.453 1.00120.00 N ATOM 18852 NH2 ARG C 223 38.266 79.858 -17.143 1.00118.92 N ATOM 18853 H ARG C 223 36.960 86.041 -15.003 1.00 0.00 H ATOM 18854 HA ARG C 223 39.158 86.088 -13.063 1.00 0.00 H ATOM 18855 1HB ARG C 223 39.577 86.001 -16.046 1.00 0.00 H ATOM 18856 2HB ARG C 223 40.447 85.151 -14.777 1.00 0.00 H ATOM 18857 1HG ARG C 223 38.358 83.727 -14.479 1.00 0.00 H ATOM 18858 2HG ARG C 223 37.783 84.455 -15.999 1.00 0.00 H ATOM 18859 1HD ARG C 223 39.891 83.674 -17.095 1.00 0.00 H ATOM 18860 2HD ARG C 223 40.306 82.825 -15.588 1.00 0.00 H ATOM 18861 HE ARG C 223 37.699 82.225 -16.839 1.00 0.00 H ATOM 18862 1HH1 ARG C 223 41.002 81.196 -16.138 1.00 0.00 H ATOM 18863 2HH1 ARG C 223 40.673 79.528 -16.548 1.00 0.00 H ATOM 18864 1HH2 ARG C 223 37.306 80.093 -17.356 1.00 0.00 H ATOM 18865 2HH2 ARG C 223 38.585 78.905 -17.236 1.00 0.00 H TER ATOM 18867 N ASP D 1 29.200 29.458 -32.313 1.00105.19 N ATOM 18868 CA ASP D 1 28.037 30.225 -31.872 1.00102.76 C ATOM 18869 C ASP D 1 27.768 31.357 -32.853 1.00100.75 C ATOM 18870 O ASP D 1 28.677 32.024 -33.357 1.00100.13 O ATOM 18871 CB ASP D 1 28.195 30.716 -30.425 1.00104.51 C ATOM 18872 CG ASP D 1 29.508 31.394 -30.172 1.00109.26 C ATOM 18873 OD1 ASP D 1 30.370 31.378 -31.077 1.00112.58 O ATOM 18874 OD2 ASP D 1 29.702 31.877 -29.034 1.00104.65 O ATOM 18875 1H ASP D 1 29.374 28.715 -31.667 1.00 0.00 H ATOM 18876 2H ASP D 1 29.023 29.076 -33.220 1.00 0.00 H ATOM 18877 3H ASP D 1 29.999 30.058 -32.354 1.00 0.00 H ATOM 18878 HA ASP D 1 27.160 29.579 -31.915 1.00 0.00 H ATOM 18879 1HB ASP D 1 27.393 31.416 -30.188 1.00 0.00 H ATOM 18880 2HB ASP D 1 28.104 29.871 -29.742 1.00 0.00 H ATOM 18881 N ILE D 2 26.487 31.513 -33.138 1.00 93.38 N ATOM 18882 CA ILE D 2 25.975 32.529 -34.030 1.00 93.53 C ATOM 18883 C ILE D 2 26.385 33.946 -33.684 1.00 93.85 C ATOM 18884 O ILE D 2 26.370 34.356 -32.528 1.00 93.86 O ATOM 18885 CB ILE D 2 24.470 32.424 -34.035 1.00 93.33 C ATOM 18886 CG1 ILE D 2 24.055 31.016 -34.434 1.00 93.11 C ATOM 18887 CG2 ILE D 2 23.861 33.502 -34.908 1.00 93.74 C ATOM 18888 CD1 ILE D 2 22.599 30.768 -34.253 1.00 93.07 C ATOM 18889 H ILE D 2 25.841 30.875 -32.697 1.00 0.00 H ATOM 18890 HA ILE D 2 26.363 32.339 -35.030 1.00 0.00 H ATOM 18891 HB ILE D 2 24.094 32.540 -33.019 1.00 0.00 H ATOM 18892 1HG1 ILE D 2 24.312 30.843 -35.478 1.00 0.00 H ATOM 18893 2HG1 ILE D 2 24.609 30.291 -33.838 1.00 0.00 H ATOM 18894 1HG2 ILE D 2 22.775 33.408 -34.898 1.00 0.00 H ATOM 18895 2HG2 ILE D 2 24.144 34.482 -34.526 1.00 0.00 H ATOM 18896 3HG2 ILE D 2 24.225 33.392 -35.930 1.00 0.00 H ATOM 18897 1HD1 ILE D 2 22.364 29.747 -34.554 1.00 0.00 H ATOM 18898 2HD1 ILE D 2 22.333 30.908 -33.205 1.00 0.00 H ATOM 18899 3HD1 ILE D 2 22.032 31.466 -34.867 1.00 0.00 H ATOM 18900 N VAL D 3 26.711 34.689 -34.734 1.00 91.94 N ATOM 18901 CA VAL D 3 27.128 36.074 -34.673 1.00 92.45 C ATOM 18902 C VAL D 3 26.028 36.873 -35.318 1.00 92.80 C ATOM 18903 O VAL D 3 25.469 36.449 -36.323 1.00 93.50 O ATOM 18904 CB VAL D 3 28.457 36.295 -35.426 1.00 93.03 C ATOM 18905 CG1 VAL D 3 28.778 37.768 -35.529 1.00 93.75 C ATOM 18906 CG2 VAL D 3 29.596 35.522 -34.780 1.00 92.93 C ATOM 18907 H VAL D 3 26.656 34.231 -35.632 1.00 0.00 H ATOM 18908 HA VAL D 3 27.280 36.344 -33.627 1.00 0.00 H ATOM 18909 HB VAL D 3 28.342 35.955 -36.455 1.00 0.00 H ATOM 18910 1HG1 VAL D 3 29.719 37.899 -36.064 1.00 0.00 H ATOM 18911 2HG1 VAL D 3 27.980 38.277 -36.069 1.00 0.00 H ATOM 18912 3HG1 VAL D 3 28.868 38.191 -34.529 1.00 0.00 H ATOM 18913 1HG2 VAL D 3 30.517 35.699 -35.335 1.00 0.00 H ATOM 18914 2HG2 VAL D 3 29.723 35.855 -33.750 1.00 0.00 H ATOM 18915 3HG2 VAL D 3 29.365 34.457 -34.791 1.00 0.00 H ATOM 18916 N MET D 4 25.663 38.001 -34.733 1.00 94.59 N ATOM 18917 CA MET D 4 24.643 38.796 -35.387 1.00 93.81 C ATOM 18918 C MET D 4 25.074 40.218 -35.639 1.00 94.97 C ATOM 18919 O MET D 4 25.633 40.892 -34.770 1.00 94.34 O ATOM 18920 CB MET D 4 23.376 38.752 -34.594 1.00 93.54 C ATOM 18921 CG MET D 4 22.662 37.489 -34.909 1.00 94.87 C ATOM 18922 SD MET D 4 21.339 37.522 -33.774 1.00 99.48 S ATOM 18923 CE MET D 4 22.364 37.457 -32.320 1.00 93.94 C ATOM 18924 H MET D 4 26.059 38.328 -33.863 1.00 0.00 H ATOM 18925 HA MET D 4 24.456 38.375 -36.375 1.00 0.00 H ATOM 18926 1HB MET D 4 23.610 38.811 -33.532 1.00 0.00 H ATOM 18927 2HB MET D 4 22.761 39.618 -34.842 1.00 0.00 H ATOM 18928 1HG MET D 4 22.344 37.501 -35.951 1.00 0.00 H ATOM 18929 2HG MET D 4 23.337 36.645 -34.768 1.00 0.00 H ATOM 18930 1HE MET D 4 21.734 37.467 -31.430 1.00 0.00 H ATOM 18931 2HE MET D 4 22.959 36.543 -32.335 1.00 0.00 H ATOM 18932 3HE MET D 4 23.028 38.322 -32.304 1.00 0.00 H ATOM 18933 N THR D 5 24.874 40.649 -36.870 1.00 99.67 N ATOM 18934 CA THR D 5 25.347 41.949 -37.274 1.00100.07 C ATOM 18935 C THR D 5 24.173 42.864 -37.590 1.00100.81 C ATOM 18936 O THR D 5 23.464 42.662 -38.588 1.00101.41 O ATOM 18937 CB THR D 5 26.257 41.833 -38.493 1.00101.99 C ATOM 18938 OG1 THR D 5 27.422 41.068 -38.152 1.00103.22 O ATOM 18939 CG2 THR D 5 26.640 43.222 -38.998 1.00102.38 C ATOM 18940 H THR D 5 24.387 40.072 -37.541 1.00 0.00 H ATOM 18941 HA THR D 5 25.920 42.380 -36.452 1.00 0.00 H ATOM 18942 HB THR D 5 25.738 41.292 -39.284 1.00 0.00 H ATOM 18943 HG1 THR D 5 27.369 40.799 -37.232 1.00 0.00 H ATOM 18944 1HG2 THR D 5 27.289 43.127 -39.868 1.00 0.00 H ATOM 18945 2HG2 THR D 5 25.739 43.770 -39.275 1.00 0.00 H ATOM 18946 3HG2 THR D 5 27.165 43.763 -38.212 1.00 0.00 H ATOM 18947 N GLN D 6 23.961 43.856 -36.729 1.00 95.81 N ATOM 18948 CA GLN D 6 22.910 44.841 -36.961 1.00 96.67 C ATOM 18949 C GLN D 6 23.442 46.023 -37.748 1.00 98.02 C ATOM 18950 O GLN D 6 24.633 46.321 -37.716 1.00 98.14 O ATOM 18951 CB GLN D 6 22.269 45.320 -35.661 1.00 96.22 C ATOM 18952 CG GLN D 6 21.656 44.211 -34.850 1.00 95.20 C ATOM 18953 CD GLN D 6 20.732 44.729 -33.780 1.00 95.27 C ATOM 18954 OE1 GLN D 6 20.691 44.211 -32.670 1.00 94.62 O ATOM 18955 NE2 GLN D 6 19.946 45.748 -34.130 1.00 96.28 N ATOM 18956 H GLN D 6 24.533 43.933 -35.900 1.00 0.00 H ATOM 18957 HA GLN D 6 22.130 44.379 -37.566 1.00 0.00 H ATOM 18958 1HB GLN D 6 23.019 45.819 -35.048 1.00 0.00 H ATOM 18959 2HB GLN D 6 21.492 46.050 -35.886 1.00 0.00 H ATOM 18960 1HG GLN D 6 21.083 43.563 -35.514 1.00 0.00 H ATOM 18961 2HG GLN D 6 22.453 43.643 -34.370 1.00 0.00 H ATOM 18962 1HE2 GLN D 6 19.308 46.140 -33.465 1.00 0.00 H ATOM 18963 2HE2 GLN D 6 19.993 46.121 -35.057 1.00 0.00 H ATOM 18964 N SER D 7 22.546 46.682 -38.468 1.00103.43 N ATOM 18965 CA SER D 7 22.888 47.908 -39.181 1.00103.80 C ATOM 18966 C SER D 7 21.637 48.747 -39.482 1.00104.77 C ATOM 18967 O SER D 7 20.543 48.187 -39.573 1.00103.09 O ATOM 18968 CB SER D 7 23.655 47.544 -40.455 1.00105.16 C ATOM 18969 OG SER D 7 22.991 46.503 -41.159 1.00106.83 O ATOM 18970 H SER D 7 21.602 46.327 -38.525 1.00 0.00 H ATOM 18971 HA SER D 7 23.524 48.517 -38.537 1.00 0.00 H ATOM 18972 1HB SER D 7 23.742 48.424 -41.091 1.00 0.00 H ATOM 18973 2HB SER D 7 24.664 47.229 -40.194 1.00 0.00 H ATOM 18974 HG SER D 7 22.211 46.289 -40.641 1.00 0.00 H ATOM 18975 N PRO D 8 21.766 50.094 -39.530 1.00101.72 N ATOM 18976 CA PRO D 8 22.998 50.829 -39.249 1.00102.53 C ATOM 18977 C PRO D 8 23.319 50.835 -37.759 1.00101.31 C ATOM 18978 O PRO D 8 22.507 50.390 -36.954 1.00100.09 O ATOM 18979 CB PRO D 8 22.666 52.242 -39.737 1.00103.09 C ATOM 18980 CG PRO D 8 21.218 52.375 -39.507 1.00103.03 C ATOM 18981 CD PRO D 8 20.642 51.015 -39.797 1.00102.51 C ATOM 18982 HA PRO D 8 23.821 50.392 -39.833 1.00 0.00 H ATOM 18983 1HB PRO D 8 23.256 52.982 -39.176 1.00 0.00 H ATOM 18984 2HB PRO D 8 22.941 52.348 -40.797 1.00 0.00 H ATOM 18985 1HG PRO D 8 21.026 52.695 -38.472 1.00 0.00 H ATOM 18986 2HG PRO D 8 20.799 53.152 -40.163 1.00 0.00 H ATOM 18987 1HD PRO D 8 19.796 50.823 -39.120 1.00 0.00 H ATOM 18988 2HD PRO D 8 20.317 50.970 -40.847 1.00 0.00 H ATOM 18989 N ALA D 9 24.498 51.324 -37.395 1.00105.18 N ATOM 18990 CA ALA D 9 24.825 51.490 -35.989 1.00103.59 C ATOM 18991 C ALA D 9 23.927 52.551 -35.376 1.00102.22 C ATOM 18992 O ALA D 9 23.510 52.454 -34.229 1.00102.24 O ATOM 18993 CB ALA D 9 26.276 51.841 -35.814 1.00102.28 C ATOM 18994 H ALA D 9 25.180 51.586 -38.093 1.00 0.00 H ATOM 18995 HA ALA D 9 24.632 50.544 -35.482 1.00 0.00 H ATOM 18996 1HB ALA D 9 26.496 51.960 -34.753 1.00 0.00 H ATOM 18997 2HB ALA D 9 26.895 51.044 -36.226 1.00 0.00 H ATOM 18998 3HB ALA D 9 26.490 52.773 -36.335 1.00 0.00 H ATOM 18999 N SER D 10 23.541 53.512 -36.194 1.00108.48 N ATOM 19000 CA SER D 10 22.777 54.633 -35.704 1.00109.06 C ATOM 19001 C SER D 10 21.850 55.067 -36.789 1.00110.47 C ATOM 19002 O SER D 10 22.208 55.080 -37.966 1.00112.24 O ATOM 19003 CB SER D 10 23.686 55.779 -35.294 1.00107.79 C ATOM 19004 OG SER D 10 24.162 55.532 -33.990 1.00109.30 O ATOM 19005 H SER D 10 23.779 53.470 -37.175 1.00 0.00 H ATOM 19006 HA SER D 10 22.214 54.311 -34.827 1.00 0.00 H ATOM 19007 1HB SER D 10 24.512 55.858 -36.000 1.00 0.00 H ATOM 19008 2HB SER D 10 23.131 56.715 -35.333 1.00 0.00 H ATOM 19009 HG SER D 10 23.774 54.696 -33.720 1.00 0.00 H ATOM 19010 N LEU D 11 20.636 55.423 -36.402 1.00109.91 N ATOM 19011 CA LEU D 11 19.648 55.790 -37.395 1.00111.26 C ATOM 19012 C LEU D 11 18.908 57.015 -36.916 1.00111.43 C ATOM 19013 O LEU D 11 18.381 57.042 -35.803 1.00110.82 O ATOM 19014 CB LEU D 11 18.687 54.628 -37.659 1.00111.23 C ATOM 19015 CG LEU D 11 17.681 54.889 -38.767 1.00113.03 C ATOM 19016 CD1 LEU D 11 18.434 55.062 -40.090 1.00114.18 C ATOM 19017 CD2 LEU D 11 16.709 53.732 -38.819 1.00112.65 C ATOM 19018 H LEU D 11 20.383 55.444 -35.425 1.00 0.00 H ATOM 19019 HA LEU D 11 20.164 56.030 -38.324 1.00 0.00 H ATOM 19020 1HB LEU D 11 19.271 53.748 -37.924 1.00 0.00 H ATOM 19021 2HB LEU D 11 18.141 54.413 -36.741 1.00 0.00 H ATOM 19022 HG LEU D 11 17.144 55.815 -38.560 1.00 0.00 H ATOM 19023 1HD1 LEU D 11 17.721 55.250 -40.893 1.00 0.00 H ATOM 19024 2HD1 LEU D 11 19.120 55.905 -40.011 1.00 0.00 H ATOM 19025 3HD1 LEU D 11 18.996 54.155 -40.310 1.00 0.00 H ATOM 19026 1HD2 LEU D 11 15.979 53.905 -39.610 1.00 0.00 H ATOM 19027 2HD2 LEU D 11 17.252 52.809 -39.022 1.00 0.00 H ATOM 19028 3HD2 LEU D 11 16.194 53.646 -37.862 1.00 0.00 H ATOM 19029 N ALA D 12 18.845 58.023 -37.778 1.00108.36 N ATOM 19030 CA ALA D 12 18.097 59.214 -37.448 1.00110.71 C ATOM 19031 C ALA D 12 16.957 59.360 -38.401 1.00112.57 C ATOM 19032 O ALA D 12 17.150 59.346 -39.604 1.00113.32 O ATOM 19033 CB ALA D 12 18.994 60.448 -37.508 1.00112.26 C ATOM 19034 H ALA D 12 19.317 57.969 -38.670 1.00 0.00 H ATOM 19035 HA ALA D 12 17.718 59.105 -36.432 1.00 0.00 H ATOM 19036 1HB ALA D 12 18.411 61.334 -37.256 1.00 0.00 H ATOM 19037 2HB ALA D 12 19.813 60.338 -36.797 1.00 0.00 H ATOM 19038 3HB ALA D 12 19.399 60.554 -38.513 1.00 0.00 H ATOM 19039 N VAL D 13 15.755 59.485 -37.857 1.00113.35 N ATOM 19040 CA VAL D 13 14.578 59.375 -38.674 1.00114.77 C ATOM 19041 C VAL D 13 13.605 60.436 -38.193 1.00117.25 C ATOM 19042 O VAL D 13 13.385 60.579 -36.993 1.00116.83 O ATOM 19043 CB VAL D 13 13.984 57.952 -38.588 1.00112.69 C ATOM 19044 CG1 VAL D 13 12.572 57.918 -39.141 1.00114.31 C ATOM 19045 CG2 VAL D 13 14.848 56.970 -39.367 1.00110.88 C ATOM 19046 H VAL D 13 15.652 59.658 -36.867 1.00 0.00 H ATOM 19047 HA VAL D 13 14.856 59.572 -39.710 1.00 0.00 H ATOM 19048 HB VAL D 13 13.945 57.647 -37.542 1.00 0.00 H ATOM 19049 1HG1 VAL D 13 12.177 56.904 -39.068 1.00 0.00 H ATOM 19050 2HG1 VAL D 13 11.940 58.595 -38.567 1.00 0.00 H ATOM 19051 3HG1 VAL D 13 12.583 58.228 -40.186 1.00 0.00 H ATOM 19052 1HG2 VAL D 13 14.417 55.972 -39.297 1.00 0.00 H ATOM 19053 2HG2 VAL D 13 14.892 57.274 -40.413 1.00 0.00 H ATOM 19054 3HG2 VAL D 13 15.855 56.961 -38.950 1.00 0.00 H ATOM 19055 N SER D 14 13.024 61.161 -39.148 1.00119.00 N ATOM 19056 CA SER D 14 12.083 62.237 -38.876 1.00121.86 C ATOM 19057 C SER D 14 10.839 61.687 -38.195 1.00121.46 C ATOM 19058 O SER D 14 10.512 60.514 -38.356 1.00119.58 O ATOM 19059 CB SER D 14 11.719 62.965 -40.171 1.00124.79 C ATOM 19060 OG SER D 14 12.882 63.406 -40.852 1.00125.13 O ATOM 19061 H SER D 14 13.258 60.942 -40.106 1.00 0.00 H ATOM 19062 HA SER D 14 12.556 62.947 -38.196 1.00 0.00 H ATOM 19063 1HB SER D 14 11.149 62.297 -40.816 1.00 0.00 H ATOM 19064 2HB SER D 14 11.084 63.819 -39.942 1.00 0.00 H ATOM 19065 HG SER D 14 13.626 63.128 -40.312 1.00 0.00 H ATOM 19066 N LEU D 15 10.149 62.532 -37.436 1.00125.61 N ATOM 19067 CA LEU D 15 8.902 62.132 -36.785 1.00125.62 C ATOM 19068 C LEU D 15 7.871 61.664 -37.809 1.00126.56 C ATOM 19069 O LEU D 15 7.775 62.217 -38.905 1.00128.69 O ATOM 19070 CB LEU D 15 8.332 63.285 -35.961 1.00128.09 C ATOM 19071 CG LEU D 15 7.737 62.920 -34.600 1.00127.00 C ATOM 19072 CD1 LEU D 15 8.785 62.215 -33.728 1.00123.75 C ATOM 19073 CD2 LEU D 15 7.171 64.155 -33.907 1.00129.87 C ATOM 19074 H LEU D 15 10.493 63.473 -37.305 1.00 0.00 H ATOM 19075 HA LEU D 15 9.113 61.298 -36.116 1.00 0.00 H ATOM 19076 1HB LEU D 15 9.124 64.011 -35.784 1.00 0.00 H ATOM 19077 2HB LEU D 15 7.546 63.770 -36.539 1.00 0.00 H ATOM 19078 HG LEU D 15 6.934 62.195 -34.736 1.00 0.00 H ATOM 19079 1HD1 LEU D 15 8.345 61.962 -32.763 1.00 0.00 H ATOM 19080 2HD1 LEU D 15 9.118 61.303 -34.224 1.00 0.00 H ATOM 19081 3HD1 LEU D 15 9.636 62.877 -33.576 1.00 0.00 H ATOM 19082 1HD2 LEU D 15 6.752 63.871 -32.941 1.00 0.00 H ATOM 19083 2HD2 LEU D 15 7.967 64.885 -33.757 1.00 0.00 H ATOM 19084 3HD2 LEU D 15 6.389 64.593 -34.527 1.00 0.00 H ATOM 19085 N GLY D 16 7.121 60.627 -37.460 1.00121.60 N ATOM 19086 CA GLY D 16 6.092 60.103 -38.342 1.00122.38 C ATOM 19087 C GLY D 16 6.608 59.422 -39.602 1.00121.43 C ATOM 19088 O GLY D 16 5.821 58.962 -40.429 1.00122.08 O ATOM 19089 H GLY D 16 7.267 60.191 -36.561 1.00 0.00 H ATOM 19090 1HA GLY D 16 5.483 59.379 -37.801 1.00 0.00 H ATOM 19091 2HA GLY D 16 5.431 60.912 -38.651 1.00 0.00 H ATOM 19092 N GLN D 17 7.928 59.401 -39.775 1.00122.75 N ATOM 19093 CA GLN D 17 8.562 58.735 -40.915 1.00121.72 C ATOM 19094 C GLN D 17 8.793 57.258 -40.589 1.00118.49 C ATOM 19095 O GLN D 17 8.327 56.764 -39.563 1.00117.27 O ATOM 19096 CB GLN D 17 9.884 59.409 -41.286 1.00121.96 C ATOM 19097 CG GLN D 17 10.155 59.495 -42.787 1.00123.13 C ATOM 19098 CD GLN D 17 9.181 60.420 -43.502 1.00126.59 C ATOM 19099 OE1 GLN D 17 8.751 61.434 -42.950 1.00128.64 O ATOM 19100 NE2 GLN D 17 8.841 60.080 -44.741 1.00127.41 N ATOM 19101 H GLN D 17 8.509 59.864 -39.090 1.00 0.00 H ATOM 19102 HA GLN D 17 7.892 58.803 -41.772 1.00 0.00 H ATOM 19103 1HB GLN D 17 9.900 60.423 -40.887 1.00 0.00 H ATOM 19104 2HB GLN D 17 10.711 58.865 -40.830 1.00 0.00 H ATOM 19105 1HG GLN D 17 11.164 59.876 -42.942 1.00 0.00 H ATOM 19106 2HG GLN D 17 10.061 58.499 -43.220 1.00 0.00 H ATOM 19107 1HE2 GLN D 17 8.204 60.651 -45.260 1.00 0.00 H ATOM 19108 2HE2 GLN D 17 9.222 59.253 -45.156 1.00 0.00 H ATOM 19109 N ARG D 18 9.553 56.568 -41.433 1.00118.51 N ATOM 19110 CA ARG D 18 9.823 55.148 -41.222 1.00116.49 C ATOM 19111 C ARG D 18 11.260 54.853 -40.842 1.00114.77 C ATOM 19112 O ARG D 18 12.203 55.250 -41.527 1.00115.05 O ATOM 19113 CB ARG D 18 9.454 54.332 -42.473 1.00117.34 C ATOM 19114 CG ARG D 18 9.735 52.826 -42.335 1.00116.07 C ATOM 19115 CD ARG D 18 9.312 52.044 -43.570 1.00117.21 C ATOM 19116 NE ARG D 18 7.867 52.113 -43.757 1.00119.98 N ATOM 19117 CZ ARG D 18 7.000 51.309 -43.142 1.00119.88 C ATOM 19118 NH1 ARG D 18 7.432 50.331 -42.354 1.00116.48 N ATOM 19119 NH2 ARG D 18 5.700 51.439 -43.363 1.00119.33 N ATOM 19120 H ARG D 18 9.953 57.031 -42.237 1.00 0.00 H ATOM 19121 HA ARG D 18 9.212 54.800 -40.389 1.00 0.00 H ATOM 19122 1HB ARG D 18 8.395 54.462 -42.693 1.00 0.00 H ATOM 19123 2HB ARG D 18 10.014 54.706 -43.330 1.00 0.00 H ATOM 19124 1HG ARG D 18 10.803 52.667 -42.185 1.00 0.00 H ATOM 19125 2HG ARG D 18 9.185 52.430 -41.480 1.00 0.00 H ATOM 19126 1HD ARG D 18 9.800 52.462 -44.450 1.00 0.00 H ATOM 19127 2HD ARG D 18 9.602 51.000 -43.456 1.00 0.00 H ATOM 19128 HE ARG D 18 7.508 52.814 -44.392 1.00 0.00 H ATOM 19129 1HH1 ARG D 18 8.423 50.193 -42.218 1.00 0.00 H ATOM 19130 2HH1 ARG D 18 6.770 49.726 -41.891 1.00 0.00 H ATOM 19131 1HH2 ARG D 18 5.364 52.149 -43.999 1.00 0.00 H ATOM 19132 2HH2 ARG D 18 5.045 50.829 -42.896 1.00 0.00 H ATOM 19133 N ALA D 19 11.416 54.198 -39.697 1.00114.99 N ATOM 19134 CA ALA D 19 12.708 53.638 -39.324 1.00113.06 C ATOM 19135 C ALA D 19 12.793 52.150 -39.664 1.00111.97 C ATOM 19136 O ALA D 19 11.880 51.383 -39.335 1.00111.89 O ATOM 19137 CB ALA D 19 12.978 53.862 -37.841 1.00111.99 C ATOM 19138 H ALA D 19 10.631 54.083 -39.072 1.00 0.00 H ATOM 19139 HA ALA D 19 13.478 54.148 -39.903 1.00 0.00 H ATOM 19140 1HB ALA D 19 13.947 53.437 -37.579 1.00 0.00 H ATOM 19141 2HB ALA D 19 12.981 54.931 -37.629 1.00 0.00 H ATOM 19142 3HB ALA D 19 12.200 53.378 -37.253 1.00 0.00 H ATOM 19143 N THR D 20 13.857 51.748 -40.359 1.00111.35 N ATOM 19144 CA THR D 20 14.044 50.337 -40.706 1.00110.60 C ATOM 19145 C THR D 20 15.451 49.907 -40.261 1.00108.95 C ATOM 19146 O THR D 20 16.451 50.520 -40.639 1.00109.19 O ATOM 19147 CB THR D 20 13.867 50.067 -42.212 1.00112.17 C ATOM 19148 OG1 THR D 20 15.074 50.401 -42.900 1.00112.52 O ATOM 19149 CG2 THR D 20 12.722 50.882 -42.795 1.00114.17 C ATOM 19150 H THR D 20 14.548 52.423 -40.654 1.00 0.00 H ATOM 19151 HA THR D 20 13.295 49.748 -40.176 1.00 0.00 H ATOM 19152 HB THR D 20 13.657 49.009 -42.370 1.00 0.00 H ATOM 19153 HG1 THR D 20 15.724 50.719 -42.269 1.00 0.00 H ATOM 19154 1HG2 THR D 20 12.626 50.666 -43.859 1.00 0.00 H ATOM 19155 2HG2 THR D 20 11.794 50.621 -42.286 1.00 0.00 H ATOM 19156 3HG2 THR D 20 12.925 51.943 -42.658 1.00 0.00 H ATOM 19157 N ILE D 21 15.509 48.815 -39.507 1.00103.48 N ATOM 19158 CA ILE D 21 16.732 48.318 -38.885 1.00101.70 C ATOM 19159 C ILE D 21 16.946 46.896 -39.371 1.00100.43 C ATOM 19160 O ILE D 21 15.987 46.151 -39.525 1.00100.58 O ATOM 19161 CB ILE D 21 16.648 48.386 -37.349 1.00100.80 C ATOM 19162 CG1 ILE D 21 16.663 49.831 -36.873 1.00102.09 C ATOM 19163 CG2 ILE D 21 17.760 47.565 -36.689 1.00 98.85 C ATOM 19164 CD1 ILE D 21 16.403 49.942 -35.406 1.00101.47 C ATOM 19165 H ILE D 21 14.645 48.311 -39.366 1.00 0.00 H ATOM 19166 HA ILE D 21 17.563 48.943 -39.209 1.00 0.00 H ATOM 19167 HB ILE D 21 15.687 47.992 -37.020 1.00 0.00 H ATOM 19168 1HG1 ILE D 21 17.630 50.279 -37.100 1.00 0.00 H ATOM 19169 2HG1 ILE D 21 15.906 50.400 -37.413 1.00 0.00 H ATOM 19170 1HG2 ILE D 21 17.670 47.636 -35.605 1.00 0.00 H ATOM 19171 2HG2 ILE D 21 17.671 46.523 -36.992 1.00 0.00 H ATOM 19172 3HG2 ILE D 21 18.731 47.952 -36.999 1.00 0.00 H ATOM 19173 1HD1 ILE D 21 16.423 50.992 -35.111 1.00 0.00 H ATOM 19174 2HD1 ILE D 21 15.424 49.519 -35.177 1.00 0.00 H ATOM 19175 3HD1 ILE D 21 17.171 49.398 -34.858 1.00 0.00 H ATOM 19176 N SER D 22 18.186 46.507 -39.632 1.00106.55 N ATOM 19177 CA SER D 22 18.421 45.150 -40.104 1.00105.94 C ATOM 19178 C SER D 22 19.347 44.338 -39.219 1.00105.25 C ATOM 19179 O SER D 22 20.218 44.878 -38.536 1.00103.50 O ATOM 19180 CB SER D 22 19.031 45.179 -41.500 1.00107.14 C ATOM 19181 OG SER D 22 20.411 45.512 -41.415 1.00107.40 O ATOM 19182 H SER D 22 18.973 47.129 -39.511 1.00 0.00 H ATOM 19183 HA SER D 22 17.464 44.629 -40.149 1.00 0.00 H ATOM 19184 1HB SER D 22 18.906 44.205 -41.972 1.00 0.00 H ATOM 19185 2HB SER D 22 18.503 45.909 -42.112 1.00 0.00 H ATOM 19186 HG SER D 22 20.597 45.633 -40.481 1.00 0.00 H ATOM 19187 N CYS D 23 19.161 43.024 -39.289 1.00104.25 N ATOM 19188 CA CYS D 23 19.908 42.078 -38.486 1.00101.90 C ATOM 19189 C CYS D 23 20.204 40.824 -39.298 1.00101.93 C ATOM 19190 O CYS D 23 19.325 40.010 -39.596 1.00101.32 O ATOM 19191 CB CYS D 23 19.151 41.768 -37.172 1.00100.61 C ATOM 19192 SG CYS D 23 19.964 40.552 -36.077 1.00100.05 S ATOM 19193 H CYS D 23 18.465 42.680 -39.935 1.00 0.00 H ATOM 19194 HA CYS D 23 20.872 42.521 -38.237 1.00 0.00 H ATOM 19195 1HB CYS D 23 19.021 42.688 -36.601 1.00 0.00 H ATOM 19196 2HB CYS D 23 18.158 41.385 -37.406 1.00 0.00 H ATOM 19197 N ARG D 24 21.477 40.725 -39.675 1.00114.71 N ATOM 19198 CA ARG D 24 22.026 39.579 -40.384 1.00115.38 C ATOM 19199 C ARG D 24 22.577 38.507 -39.437 1.00113.39 C ATOM 19200 O ARG D 24 23.284 38.832 -38.485 1.00112.66 O ATOM 19201 CB ARG D 24 23.127 40.048 -41.334 1.00116.15 C ATOM 19202 CG ARG D 24 23.608 38.971 -42.263 1.00120.80 C ATOM 19203 CD ARG D 24 24.976 39.295 -42.841 1.00124.97 C ATOM 19204 NE ARG D 24 25.429 38.188 -43.677 1.00129.02 N ATOM 19205 CZ ARG D 24 26.596 38.140 -44.314 1.00128.51 C ATOM 19206 NH1 ARG D 24 27.459 39.154 -44.219 1.00130.24 N ATOM 19207 NH2 ARG D 24 26.895 37.066 -45.046 1.00125.31 N ATOM 19208 H ARG D 24 22.084 41.500 -39.448 1.00 0.00 H ATOM 19209 HA ARG D 24 21.227 39.116 -40.964 1.00 0.00 H ATOM 19210 1HB ARG D 24 22.761 40.881 -41.932 1.00 0.00 H ATOM 19211 2HB ARG D 24 23.977 40.410 -40.755 1.00 0.00 H ATOM 19212 1HG ARG D 24 23.680 38.028 -41.721 1.00 0.00 H ATOM 19213 2HG ARG D 24 22.904 38.862 -43.089 1.00 0.00 H ATOM 19214 1HD ARG D 24 24.911 40.200 -43.444 1.00 0.00 H ATOM 19215 2HD ARG D 24 25.686 39.450 -42.030 1.00 0.00 H ATOM 19216 HE ARG D 24 24.811 37.395 -43.782 1.00 0.00 H ATOM 19217 1HH1 ARG D 24 27.227 39.964 -43.661 1.00 0.00 H ATOM 19218 2HH1 ARG D 24 28.343 39.112 -44.705 1.00 0.00 H ATOM 19219 1HH2 ARG D 24 26.238 36.300 -45.112 1.00 0.00 H ATOM 19220 2HH2 ARG D 24 27.777 37.018 -45.534 1.00 0.00 H ATOM 19221 N ALA D 25 22.299 37.236 -39.712 1.00101.66 N ATOM 19222 CA ALA D 25 22.871 36.141 -38.929 1.00100.51 C ATOM 19223 C ALA D 25 24.068 35.494 -39.631 1.00100.54 C ATOM 19224 O ALA D 25 24.148 35.492 -40.860 1.00101.33 O ATOM 19225 CB ALA D 25 21.818 35.107 -38.613 1.00100.09 C ATOM 19226 H ALA D 25 21.679 37.020 -40.479 1.00 0.00 H ATOM 19227 HA ALA D 25 23.248 36.555 -37.994 1.00 0.00 H ATOM 19228 1HB ALA D 25 22.263 34.301 -38.030 1.00 0.00 H ATOM 19229 2HB ALA D 25 21.015 35.569 -38.039 1.00 0.00 H ATOM 19230 3HB ALA D 25 21.415 34.704 -39.540 1.00 0.00 H ATOM 19231 N SER D 26 25.009 34.973 -38.847 1.00103.79 N ATOM 19232 CA SER D 26 26.187 34.293 -39.394 1.00103.68 C ATOM 19233 C SER D 26 25.833 32.944 -40.022 1.00103.23 C ATOM 19234 O SER D 26 26.622 32.366 -40.766 1.00103.24 O ATOM 19235 CB SER D 26 27.241 34.067 -38.307 1.00103.28 C ATOM 19236 OG SER D 26 26.755 33.195 -37.300 1.00102.63 O ATOM 19237 H SER D 26 24.906 35.050 -37.845 1.00 0.00 H ATOM 19238 HA SER D 26 26.622 34.924 -40.170 1.00 0.00 H ATOM 19239 1HB SER D 26 28.140 33.644 -38.754 1.00 0.00 H ATOM 19240 2HB SER D 26 27.515 35.023 -37.862 1.00 0.00 H ATOM 19241 HG SER D 26 25.862 32.960 -37.562 1.00 0.00 H ATOM 19242 N GLN D 27 24.645 32.447 -39.714 1.00102.74 N ATOM 19243 CA GLN D 27 24.132 31.252 -40.355 1.00102.45 C ATOM 19244 C GLN D 27 22.646 31.454 -40.403 1.00102.72 C ATOM 19245 O GLN D 27 22.142 32.365 -39.758 1.00102.99 O ATOM 19246 CB GLN D 27 24.443 29.990 -39.580 1.00101.68 C ATOM 19247 CG GLN D 27 24.018 30.080 -38.149 1.00101.43 C ATOM 19248 CD GLN D 27 24.381 28.844 -37.378 1.00101.02 C ATOM 19249 OE1 GLN D 27 25.396 28.799 -36.684 1.00101.14 O ATOM 19250 NE2 GLN D 27 23.560 27.811 -37.511 1.00100.69 N ATOM 19251 H GLN D 27 24.082 32.911 -39.016 1.00 0.00 H ATOM 19252 HA GLN D 27 24.599 31.158 -41.335 1.00 0.00 H ATOM 19253 1HB GLN D 27 23.939 29.143 -40.046 1.00 0.00 H ATOM 19254 2HB GLN D 27 25.514 29.794 -39.619 1.00 0.00 H ATOM 19255 1HG GLN D 27 24.512 30.934 -37.687 1.00 0.00 H ATOM 19256 2HG GLN D 27 22.936 30.208 -38.109 1.00 0.00 H ATOM 19257 1HE2 GLN D 27 23.746 26.957 -37.023 1.00 0.00 H ATOM 19258 2HE2 GLN D 27 22.754 27.884 -38.099 1.00 0.00 H ATOM 19259 N SER D 28 21.932 30.577 -41.098 1.00100.85 N ATOM 19260 CA SER D 28 20.482 30.629 -41.032 1.00101.30 C ATOM 19261 C SER D 28 20.021 30.477 -39.592 1.00100.59 C ATOM 19262 O SER D 28 20.804 30.116 -38.702 1.00 99.72 O ATOM 19263 CB SER D 28 19.847 29.550 -41.887 1.00101.77 C ATOM 19264 OG SER D 28 18.446 29.611 -41.731 1.00102.41 O ATOM 19265 H SER D 28 22.373 29.873 -41.673 1.00 0.00 H ATOM 19266 HA SER D 28 20.153 31.598 -41.409 1.00 0.00 H ATOM 19267 1HB SER D 28 20.126 29.700 -42.929 1.00 0.00 H ATOM 19268 2HB SER D 28 20.227 28.575 -41.584 1.00 0.00 H ATOM 19269 HG SER D 28 18.279 30.330 -41.117 1.00 0.00 H ATOM 19270 N VAL D 29 18.764 30.821 -39.344 1.00 93.91 N ATOM 19271 CA VAL D 29 18.239 30.742 -37.992 1.00 93.46 C ATOM 19272 C VAL D 29 16.770 30.315 -38.005 1.00 94.26 C ATOM 19273 O VAL D 29 16.015 30.539 -37.053 1.00 94.43 O ATOM 19274 CB VAL D 29 18.450 32.096 -37.294 1.00 93.38 C ATOM 19275 CG1 VAL D 29 17.526 33.127 -37.882 1.00 94.52 C ATOM 19276 CG2 VAL D 29 18.255 31.991 -35.805 1.00 92.86 C ATOM 19277 H VAL D 29 18.160 31.140 -40.088 1.00 0.00 H ATOM 19278 HA VAL D 29 18.786 29.968 -37.453 1.00 0.00 H ATOM 19279 HB VAL D 29 19.466 32.440 -37.489 1.00 0.00 H ATOM 19280 1HG1 VAL D 29 17.682 34.083 -37.382 1.00 0.00 H ATOM 19281 2HG1 VAL D 29 17.733 33.237 -38.946 1.00 0.00 H ATOM 19282 3HG1 VAL D 29 16.492 32.811 -37.743 1.00 0.00 H ATOM 19283 1HG2 VAL D 29 18.413 32.967 -35.348 1.00 0.00 H ATOM 19284 2HG2 VAL D 29 17.241 31.651 -35.594 1.00 0.00 H ATOM 19285 3HG2 VAL D 29 18.970 31.278 -35.394 1.00 0.00 H ATOM 19286 N SER D 30 16.352 29.713 -39.109 1.00 94.57 N ATOM 19287 CA SER D 30 14.926 29.493 -39.330 1.00 95.74 C ATOM 19288 C SER D 30 14.623 28.104 -39.941 1.00 95.95 C ATOM 19289 O SER D 30 15.405 27.585 -40.743 1.00 95.61 O ATOM 19290 CB SER D 30 14.347 30.629 -40.181 1.00 97.07 C ATOM 19291 OG SER D 30 15.177 30.954 -41.271 1.00 97.10 O ATOM 19292 H SER D 30 17.012 29.401 -39.807 1.00 0.00 H ATOM 19293 HA SER D 30 14.423 29.485 -38.362 1.00 0.00 H ATOM 19294 1HB SER D 30 13.366 30.339 -40.556 1.00 0.00 H ATOM 19295 2HB SER D 30 14.212 31.515 -39.562 1.00 0.00 H ATOM 19296 HG SER D 30 15.932 30.363 -41.214 1.00 0.00 H ATOM 19297 N THR D 31 13.501 27.501 -39.541 1.00 93.90 N ATOM 19298 CA THR D 31 13.105 26.187 -40.045 1.00 94.20 C ATOM 19299 C THR D 31 12.274 26.407 -41.295 1.00 95.73 C ATOM 19300 O THR D 31 12.203 27.528 -41.802 1.00 96.47 O ATOM 19301 CB THR D 31 12.285 25.364 -39.025 1.00 94.37 C ATOM 19302 OG1 THR D 31 11.079 26.059 -38.682 1.00 95.70 O ATOM 19303 CG2 THR D 31 13.093 25.102 -37.781 1.00 93.04 C ATOM 19304 H THR D 31 12.909 27.969 -38.870 1.00 0.00 H ATOM 19305 HA THR D 31 14.007 25.617 -40.271 1.00 0.00 H ATOM 19306 HB THR D 31 11.999 24.412 -39.472 1.00 0.00 H ATOM 19307 HG1 THR D 31 11.041 26.890 -39.163 1.00 0.00 H ATOM 19308 1HG2 THR D 31 12.498 24.521 -37.076 1.00 0.00 H ATOM 19309 2HG2 THR D 31 13.993 24.545 -38.042 1.00 0.00 H ATOM 19310 3HG2 THR D 31 13.374 26.050 -37.323 1.00 0.00 H ATOM 19311 N SER D 32 11.638 25.352 -41.793 1.00 98.67 N ATOM 19312 CA SER D 32 10.753 25.479 -42.951 1.00100.32 C ATOM 19313 C SER D 32 9.523 26.317 -42.681 1.00101.97 C ATOM 19314 O SER D 32 8.905 26.861 -43.600 1.00103.60 O ATOM 19315 CB SER D 32 10.270 24.112 -43.393 1.00100.62 C ATOM 19316 OG SER D 32 9.381 23.586 -42.412 1.00100.87 O ATOM 19317 H SER D 32 11.765 24.445 -41.368 1.00 0.00 H ATOM 19318 HA SER D 32 11.315 25.934 -43.768 1.00 0.00 H ATOM 19319 1HB SER D 32 9.768 24.198 -44.356 1.00 0.00 H ATOM 19320 2HB SER D 32 11.125 23.450 -43.527 1.00 0.00 H ATOM 19321 HG SER D 32 9.325 24.251 -41.722 1.00 0.00 H ATOM 19322 N SER D 33 9.176 26.410 -41.408 1.00 95.42 N ATOM 19323 CA SER D 33 7.925 27.009 -41.008 1.00 97.17 C ATOM 19324 C SER D 33 8.071 28.182 -40.033 1.00 96.91 C ATOM 19325 O SER D 33 7.173 29.014 -39.935 1.00 98.51 O ATOM 19326 CB SER D 33 7.037 25.897 -40.455 1.00 97.77 C ATOM 19327 OG SER D 33 7.767 25.109 -39.532 1.00 96.03 O ATOM 19328 H SER D 33 9.800 26.054 -40.698 1.00 0.00 H ATOM 19329 HA SER D 33 7.459 27.457 -41.887 1.00 0.00 H ATOM 19330 1HB SER D 33 6.166 26.335 -39.969 1.00 0.00 H ATOM 19331 2HB SER D 33 6.677 25.278 -41.275 1.00 0.00 H ATOM 19332 HG SER D 33 8.647 25.490 -39.497 1.00 0.00 H ATOM 19333 N TYR D 34 9.166 28.219 -39.275 1.00 95.34 N ATOM 19334 CA TYR D 34 9.420 29.333 -38.344 1.00 94.95 C ATOM 19335 C TYR D 34 10.815 29.965 -38.414 1.00 93.35 C ATOM 19336 O TYR D 34 11.791 29.302 -38.767 1.00 92.16 O ATOM 19337 CB TYR D 34 9.132 28.912 -36.906 1.00 94.69 C ATOM 19338 CG TYR D 34 7.723 28.440 -36.734 1.00 96.55 C ATOM 19339 CD1 TYR D 34 6.691 29.357 -36.721 1.00 98.51 C ATOM 19340 CD2 TYR D 34 7.422 27.111 -36.553 1.00 96.49 C ATOM 19341 CE1 TYR D 34 5.409 28.973 -36.564 1.00100.52 C ATOM 19342 CE2 TYR D 34 6.128 26.714 -36.387 1.00 98.32 C ATOM 19343 CZ TYR D 34 5.125 27.652 -36.398 1.00100.41 C ATOM 19344 OH TYR D 34 3.818 27.266 -36.242 1.00102.51 O ATOM 19345 H TYR D 34 9.838 27.468 -39.338 1.00 0.00 H ATOM 19346 HA TYR D 34 8.756 30.158 -38.603 1.00 0.00 H ATOM 19347 1HB TYR D 34 9.816 28.112 -36.617 1.00 0.00 H ATOM 19348 2HB TYR D 34 9.312 29.754 -36.238 1.00 0.00 H ATOM 19349 HD1 TYR D 34 6.904 30.420 -36.839 1.00 0.00 H ATOM 19350 HD2 TYR D 34 8.220 26.368 -36.541 1.00 0.00 H ATOM 19351 HE1 TYR D 34 4.614 29.718 -36.558 1.00 0.00 H ATOM 19352 HE2 TYR D 34 5.896 25.658 -36.246 1.00 0.00 H ATOM 19353 HH TYR D 34 3.777 26.312 -36.137 1.00 0.00 H ATOM 19354 N SER D 35 10.890 31.250 -38.065 1.00 93.45 N ATOM 19355 CA SER D 35 12.167 31.944 -37.934 1.00 92.72 C ATOM 19356 C SER D 35 12.338 32.345 -36.484 1.00 91.88 C ATOM 19357 O SER D 35 11.416 32.903 -35.886 1.00 92.10 O ATOM 19358 CB SER D 35 12.251 33.197 -38.822 1.00 93.28 C ATOM 19359 OG SER D 35 12.034 32.933 -40.187 1.00 94.17 O ATOM 19360 H SER D 35 10.034 31.756 -37.886 1.00 0.00 H ATOM 19361 HA SER D 35 12.963 31.265 -38.244 1.00 0.00 H ATOM 19362 1HB SER D 35 11.512 33.927 -38.492 1.00 0.00 H ATOM 19363 2HB SER D 35 13.233 33.654 -38.713 1.00 0.00 H ATOM 19364 HG SER D 35 11.876 31.988 -40.252 1.00 0.00 H ATOM 19365 N TYR D 36 13.506 32.035 -35.915 1.00 95.35 N ATOM 19366 CA TYR D 36 13.762 32.235 -34.487 1.00 94.74 C ATOM 19367 C TYR D 36 14.597 33.464 -34.207 1.00 94.21 C ATOM 19368 O TYR D 36 15.719 33.369 -33.710 1.00 93.11 O ATOM 19369 CB TYR D 36 14.437 31.004 -33.920 1.00 93.69 C ATOM 19370 CG TYR D 36 13.511 29.833 -33.955 1.00 94.32 C ATOM 19371 CD1 TYR D 36 12.565 29.660 -32.955 1.00 95.15 C ATOM 19372 CD2 TYR D 36 13.510 28.948 -35.020 1.00 94.37 C ATOM 19373 CE1 TYR D 36 11.694 28.604 -32.974 1.00 95.91 C ATOM 19374 CE2 TYR D 36 12.635 27.889 -35.054 1.00 95.06 C ATOM 19375 CZ TYR D 36 11.732 27.724 -34.023 1.00 95.81 C ATOM 19376 OH TYR D 36 10.856 26.673 -34.032 1.00 96.60 O ATOM 19377 H TYR D 36 14.236 31.649 -36.496 1.00 0.00 H ATOM 19378 HA TYR D 36 12.807 32.384 -33.982 1.00 0.00 H ATOM 19379 1HB TYR D 36 15.336 30.783 -34.498 1.00 0.00 H ATOM 19380 2HB TYR D 36 14.747 31.199 -32.894 1.00 0.00 H ATOM 19381 HD1 TYR D 36 12.505 30.373 -32.132 1.00 0.00 H ATOM 19382 HD2 TYR D 36 14.210 29.086 -35.844 1.00 0.00 H ATOM 19383 HE1 TYR D 36 10.960 28.489 -32.177 1.00 0.00 H ATOM 19384 HE2 TYR D 36 12.659 27.189 -35.889 1.00 0.00 H ATOM 19385 HH TYR D 36 10.999 26.146 -34.822 1.00 0.00 H ATOM 19386 N MET D 37 14.014 34.620 -34.497 1.00 91.21 N ATOM 19387 CA MET D 37 14.680 35.881 -34.290 1.00 90.95 C ATOM 19388 C MET D 37 13.806 36.743 -33.407 1.00 91.89 C ATOM 19389 O MET D 37 12.598 36.788 -33.597 1.00 93.20 O ATOM 19390 CB MET D 37 14.962 36.544 -35.634 1.00 91.42 C ATOM 19391 CG MET D 37 15.865 37.745 -35.549 1.00 91.10 C ATOM 19392 SD MET D 37 17.372 37.353 -34.645 1.00 89.48 S ATOM 19393 CE MET D 37 18.433 36.650 -35.907 1.00 89.11 C ATOM 19394 H MET D 37 13.077 34.615 -34.873 1.00 0.00 H ATOM 19395 HA MET D 37 15.626 35.693 -33.782 1.00 0.00 H ATOM 19396 1HB MET D 37 15.424 35.822 -36.306 1.00 0.00 H ATOM 19397 2HB MET D 37 14.022 36.860 -36.089 1.00 0.00 H ATOM 19398 1HG MET D 37 16.123 38.078 -36.554 1.00 0.00 H ATOM 19399 2HG MET D 37 15.343 38.558 -35.044 1.00 0.00 H ATOM 19400 1HE MET D 37 19.390 36.372 -35.464 1.00 0.00 H ATOM 19401 2HE MET D 37 17.957 35.765 -36.331 1.00 0.00 H ATOM 19402 3HE MET D 37 18.598 37.386 -36.695 1.00 0.00 H ATOM 19403 N ASN D 38 14.407 37.363 -32.398 1.00 90.35 N ATOM 19404 CA ASN D 38 13.681 38.201 -31.457 1.00 91.32 C ATOM 19405 C ASN D 38 14.155 39.642 -31.526 1.00 91.44 C ATOM 19406 O ASN D 38 15.323 39.898 -31.813 1.00 90.48 O ATOM 19407 CB ASN D 38 13.874 37.659 -30.058 1.00 90.97 C ATOM 19408 CG ASN D 38 13.225 36.317 -29.882 1.00 91.22 C ATOM 19409 OD1 ASN D 38 12.182 36.023 -30.474 1.00 92.25 O ATOM 19410 ND2 ASN D 38 13.871 35.459 -29.107 1.00 90.42 N ATOM 19411 H ASN D 38 15.404 37.245 -32.284 1.00 0.00 H ATOM 19412 HA ASN D 38 12.621 38.170 -31.712 1.00 0.00 H ATOM 19413 1HB ASN D 38 14.940 37.572 -29.845 1.00 0.00 H ATOM 19414 2HB ASN D 38 13.452 38.358 -29.336 1.00 0.00 H ATOM 19415 1HD2 ASN D 38 13.493 34.546 -28.948 1.00 0.00 H ATOM 19416 2HD2 ASN D 38 14.736 35.723 -28.681 1.00 0.00 H ATOM 19417 N TRP D 39 13.258 40.574 -31.223 1.00 91.97 N ATOM 19418 CA TRP D 39 13.592 41.990 -31.164 1.00 92.28 C ATOM 19419 C TRP D 39 13.244 42.593 -29.801 1.00 93.01 C ATOM 19420 O TRP D 39 12.141 42.344 -29.273 1.00 94.14 O ATOM 19421 CB TRP D 39 12.864 42.775 -32.255 1.00 93.52 C ATOM 19422 CG TRP D 39 13.362 42.556 -33.645 1.00 93.16 C ATOM 19423 CD1 TRP D 39 12.818 41.729 -34.573 1.00 93.57 C ATOM 19424 CD2 TRP D 39 14.495 43.172 -34.276 1.00 92.59 C ATOM 19425 NE1 TRP D 39 13.527 41.791 -35.745 1.00 93.33 N ATOM 19426 CE2 TRP D 39 14.566 42.668 -35.587 1.00 92.75 C ATOM 19427 CE3 TRP D 39 15.454 44.099 -33.861 1.00 92.14 C ATOM 19428 CZ2 TRP D 39 15.555 43.057 -36.488 1.00 92.58 C ATOM 19429 CZ3 TRP D 39 16.438 44.484 -34.759 1.00 91.90 C ATOM 19430 CH2 TRP D 39 16.480 43.961 -36.055 1.00 92.17 C ATOM 19431 H TRP D 39 12.311 40.283 -31.027 1.00 0.00 H ATOM 19432 HA TRP D 39 14.665 42.099 -31.322 1.00 0.00 H ATOM 19433 1HB TRP D 39 11.805 42.515 -32.246 1.00 0.00 H ATOM 19434 2HB TRP D 39 12.941 43.842 -32.048 1.00 0.00 H ATOM 19435 HD1 TRP D 39 11.942 41.103 -34.412 1.00 0.00 H ATOM 19436 HE1 TRP D 39 13.318 41.274 -36.587 1.00 0.00 H ATOM 19437 HE3 TRP D 39 15.428 44.513 -32.853 1.00 0.00 H ATOM 19438 HZ2 TRP D 39 15.600 42.664 -37.504 1.00 0.00 H ATOM 19439 HZ3 TRP D 39 17.182 45.208 -34.426 1.00 0.00 H ATOM 19440 HH2 TRP D 39 17.271 44.284 -36.732 1.00 0.00 H ATOM 19441 N TYR D 40 14.165 43.407 -29.269 1.00 87.45 N ATOM 19442 CA TYR D 40 14.008 44.110 -28.002 1.00 87.51 C ATOM 19443 C TYR D 40 14.218 45.591 -28.169 1.00 88.65 C ATOM 19444 O TYR D 40 14.981 46.034 -29.016 1.00 88.93 O ATOM 19445 CB TYR D 40 14.991 43.611 -26.954 1.00 86.12 C ATOM 19446 CG TYR D 40 14.800 42.182 -26.574 1.00 85.14 C ATOM 19447 CD1 TYR D 40 13.930 41.829 -25.550 1.00 85.04 C ATOM 19448 CD2 TYR D 40 15.495 41.183 -27.219 1.00 84.43 C ATOM 19449 CE1 TYR D 40 13.746 40.506 -25.188 1.00 84.30 C ATOM 19450 CE2 TYR D 40 15.319 39.862 -26.869 1.00 83.74 C ATOM 19451 CZ TYR D 40 14.450 39.517 -25.856 1.00 83.68 C ATOM 19452 OH TYR D 40 14.300 38.179 -25.532 1.00 83.13 O ATOM 19453 H TYR D 40 15.018 43.528 -29.797 1.00 0.00 H ATOM 19454 HA TYR D 40 12.999 43.931 -27.630 1.00 0.00 H ATOM 19455 1HB TYR D 40 16.010 43.729 -27.325 1.00 0.00 H ATOM 19456 2HB TYR D 40 14.899 44.216 -26.052 1.00 0.00 H ATOM 19457 HD1 TYR D 40 13.377 42.601 -25.015 1.00 0.00 H ATOM 19458 HD2 TYR D 40 16.195 41.433 -28.016 1.00 0.00 H ATOM 19459 HE1 TYR D 40 13.058 40.252 -24.382 1.00 0.00 H ATOM 19460 HE2 TYR D 40 15.870 39.081 -27.394 1.00 0.00 H ATOM 19461 HH TYR D 40 14.863 37.648 -26.100 1.00 0.00 H ATOM 19462 N GLN D 41 13.551 46.338 -27.303 1.00 92.26 N ATOM 19463 CA GLN D 41 13.690 47.780 -27.200 1.00 92.86 C ATOM 19464 C GLN D 41 14.258 48.149 -25.836 1.00 92.81 C ATOM 19465 O GLN D 41 13.706 47.782 -24.805 1.00 93.50 O ATOM 19466 CB GLN D 41 12.347 48.453 -27.393 1.00 94.38 C ATOM 19467 CG GLN D 41 12.372 49.937 -27.299 1.00 95.10 C ATOM 19468 CD GLN D 41 10.983 50.467 -27.173 1.00 96.66 C ATOM 19469 OE1 GLN D 41 10.284 50.136 -26.217 1.00 97.48 O ATOM 19470 NE2 GLN D 41 10.531 51.221 -28.171 1.00 97.40 N ATOM 19471 H GLN D 41 12.911 45.860 -26.685 1.00 0.00 H ATOM 19472 HA GLN D 41 14.367 48.119 -27.984 1.00 0.00 H ATOM 19473 1HB GLN D 41 11.946 48.191 -28.372 1.00 0.00 H ATOM 19474 2HB GLN D 41 11.645 48.087 -26.644 1.00 0.00 H ATOM 19475 1HG GLN D 41 12.951 50.226 -26.422 1.00 0.00 H ATOM 19476 2HG GLN D 41 12.834 50.340 -28.200 1.00 0.00 H ATOM 19477 1HE2 GLN D 41 9.605 51.600 -28.133 1.00 0.00 H ATOM 19478 2HE2 GLN D 41 11.116 51.410 -28.960 1.00 0.00 H ATOM 19479 N GLN D 42 15.339 48.907 -25.829 1.00 95.43 N ATOM 19480 CA GLN D 42 15.870 49.426 -24.596 1.00 95.30 C ATOM 19481 C GLN D 42 15.905 50.939 -24.641 1.00 96.18 C ATOM 19482 O GLN D 42 16.703 51.522 -25.376 1.00 96.64 O ATOM 19483 CB GLN D 42 17.283 48.911 -24.370 1.00 93.70 C ATOM 19484 CG GLN D 42 17.812 49.186 -22.988 1.00 93.64 C ATOM 19485 CD GLN D 42 19.147 48.527 -22.746 1.00 92.37 C ATOM 19486 OE1 GLN D 42 19.943 48.355 -23.671 1.00 91.49 O ATOM 19487 NE2 GLN D 42 19.373 48.088 -21.516 1.00 92.45 N ATOM 19488 H GLN D 42 15.804 49.129 -26.697 1.00 0.00 H ATOM 19489 HA GLN D 42 15.238 49.084 -23.776 1.00 0.00 H ATOM 19490 1HB GLN D 42 17.309 47.834 -24.538 1.00 0.00 H ATOM 19491 2HB GLN D 42 17.958 49.371 -25.092 1.00 0.00 H ATOM 19492 1HG GLN D 42 17.933 50.262 -22.864 1.00 0.00 H ATOM 19493 2HG GLN D 42 17.102 48.803 -22.255 1.00 0.00 H ATOM 19494 1HE2 GLN D 42 20.241 47.642 -21.295 1.00 0.00 H ATOM 19495 2HE2 GLN D 42 18.676 48.202 -20.808 1.00 0.00 H ATOM 19496 N LYS D 43 15.012 51.578 -23.894 1.00104.60 N ATOM 19497 CA LYS D 43 15.085 53.024 -23.716 1.00107.01 C ATOM 19498 C LYS D 43 16.201 53.275 -22.709 1.00105.67 C ATOM 19499 O LYS D 43 16.465 52.420 -21.871 1.00103.71 O ATOM 19500 CB LYS D 43 13.740 53.624 -23.269 1.00107.40 C ATOM 19501 CG LYS D 43 12.607 53.455 -24.296 1.00108.48 C ATOM 19502 CD LYS D 43 11.255 53.955 -23.784 1.00112.00 C ATOM 19503 CE LYS D 43 10.207 53.889 -24.895 1.00112.62 C ATOM 19504 NZ LYS D 43 8.793 53.687 -24.447 1.00115.32 N ATOM 19505 H LYS D 43 14.271 51.063 -23.441 1.00 0.00 H ATOM 19506 HA LYS D 43 15.351 53.477 -24.672 1.00 0.00 H ATOM 19507 1HB LYS D 43 13.424 53.155 -22.337 1.00 0.00 H ATOM 19508 2HB LYS D 43 13.864 54.689 -23.074 1.00 0.00 H ATOM 19509 1HG LYS D 43 12.852 54.009 -25.203 1.00 0.00 H ATOM 19510 2HG LYS D 43 12.503 52.401 -24.553 1.00 0.00 H ATOM 19511 1HD LYS D 43 10.934 53.339 -22.943 1.00 0.00 H ATOM 19512 2HD LYS D 43 11.354 54.985 -23.440 1.00 0.00 H ATOM 19513 1HE LYS D 43 10.226 54.815 -25.468 1.00 0.00 H ATOM 19514 2HE LYS D 43 10.443 53.066 -25.569 1.00 0.00 H ATOM 19515 1HZ LYS D 43 8.185 53.658 -25.253 1.00 0.00 H ATOM 19516 2HZ LYS D 43 8.721 52.816 -23.939 1.00 0.00 H ATOM 19517 3HZ LYS D 43 8.518 54.450 -23.846 1.00 0.00 H ATOM 19518 N PRO D 44 16.873 54.438 -22.794 1.00111.36 N ATOM 19519 CA PRO D 44 18.008 54.739 -21.908 1.00109.50 C ATOM 19520 C PRO D 44 17.646 54.629 -20.428 1.00109.98 C ATOM 19521 O PRO D 44 16.578 55.094 -20.031 1.00111.66 O ATOM 19522 CB PRO D 44 18.346 56.194 -22.262 1.00112.64 C ATOM 19523 CG PRO D 44 17.887 56.351 -23.666 1.00110.49 C ATOM 19524 CD PRO D 44 16.626 55.532 -23.755 1.00110.05 C ATOM 19525 HA PRO D 44 18.846 54.069 -22.153 1.00 0.00 H ATOM 19526 1HB PRO D 44 17.834 56.878 -21.569 1.00 0.00 H ATOM 19527 2HB PRO D 44 19.426 56.368 -22.147 1.00 0.00 H ATOM 19528 1HG PRO D 44 17.714 57.413 -23.892 1.00 0.00 H ATOM 19529 2HG PRO D 44 18.664 56.001 -24.361 1.00 0.00 H ATOM 19530 1HD PRO D 44 15.765 56.149 -23.457 1.00 0.00 H ATOM 19531 2HD PRO D 44 16.501 55.161 -24.783 1.00 0.00 H ATOM 19532 N GLY D 45 18.522 54.002 -19.645 1.00105.94 N ATOM 19533 CA GLY D 45 18.312 53.787 -18.218 1.00106.00 C ATOM 19534 C GLY D 45 17.250 52.778 -17.806 1.00105.97 C ATOM 19535 O GLY D 45 16.751 52.805 -16.678 1.00106.75 O ATOM 19536 H GLY D 45 19.371 53.663 -20.074 1.00 0.00 H ATOM 19537 1HA GLY D 45 19.244 53.455 -17.759 1.00 0.00 H ATOM 19538 2HA GLY D 45 18.038 54.729 -17.745 1.00 0.00 H ATOM 19539 N GLN D 46 16.914 51.873 -18.716 1.00109.58 N ATOM 19540 CA GLN D 46 15.912 50.850 -18.450 1.00107.51 C ATOM 19541 C GLN D 46 16.409 49.465 -18.860 1.00105.10 C ATOM 19542 O GLN D 46 17.355 49.340 -19.635 1.00103.99 O ATOM 19543 CB GLN D 46 14.628 51.187 -19.191 1.00108.98 C ATOM 19544 CG GLN D 46 13.938 52.373 -18.614 1.00112.26 C ATOM 19545 CD GLN D 46 12.504 52.085 -18.360 1.00113.94 C ATOM 19546 OE1 GLN D 46 11.650 52.376 -19.202 1.00114.26 O ATOM 19547 NE2 GLN D 46 12.216 51.470 -17.211 1.00113.69 N ATOM 19548 H GLN D 46 17.367 51.895 -19.619 1.00 0.00 H ATOM 19549 HA GLN D 46 15.711 50.833 -17.379 1.00 0.00 H ATOM 19550 1HB GLN D 46 14.854 51.383 -20.239 1.00 0.00 H ATOM 19551 2HB GLN D 46 13.953 50.332 -19.156 1.00 0.00 H ATOM 19552 1HG GLN D 46 14.418 52.637 -17.672 1.00 0.00 H ATOM 19553 2HG GLN D 46 14.014 53.202 -19.317 1.00 0.00 H ATOM 19554 1HE2 GLN D 46 11.266 51.250 -16.985 1.00 0.00 H ATOM 19555 2HE2 GLN D 46 12.949 51.229 -16.575 1.00 0.00 H ATOM 19556 N PRO D 47 15.797 48.409 -18.318 1.00 94.79 N ATOM 19557 CA PRO D 47 16.139 47.112 -18.888 1.00 93.57 C ATOM 19558 C PRO D 47 15.503 46.978 -20.245 1.00 94.22 C ATOM 19559 O PRO D 47 14.536 47.686 -20.512 1.00 95.54 O ATOM 19560 CB PRO D 47 15.527 46.132 -17.899 1.00 92.86 C ATOM 19561 CG PRO D 47 14.337 46.822 -17.413 1.00 94.94 C ATOM 19562 CD PRO D 47 14.731 48.289 -17.310 1.00 95.09 C ATOM 19563 HA PRO D 47 17.234 47.008 -18.920 1.00 0.00 H ATOM 19564 1HB PRO D 47 15.297 45.182 -18.404 1.00 0.00 H ATOM 19565 2HB PRO D 47 16.248 45.904 -17.100 1.00 0.00 H ATOM 19566 1HG PRO D 47 13.498 46.667 -18.107 1.00 0.00 H ATOM 19567 2HG PRO D 47 14.027 46.407 -16.442 1.00 0.00 H ATOM 19568 1HD PRO D 47 13.864 48.920 -17.554 1.00 0.00 H ATOM 19569 2HD PRO D 47 15.092 48.502 -16.293 1.00 0.00 H ATOM 19570 N PRO D 48 16.046 46.108 -21.105 1.00 92.05 N ATOM 19571 CA PRO D 48 15.378 45.783 -22.373 1.00 91.99 C ATOM 19572 C PRO D 48 13.938 45.263 -22.175 1.00 93.35 C ATOM 19573 O PRO D 48 13.609 44.681 -21.139 1.00 94.04 O ATOM 19574 CB PRO D 48 16.285 44.702 -22.983 1.00 90.54 C ATOM 19575 CG PRO D 48 17.632 44.953 -22.388 1.00 89.70 C ATOM 19576 CD PRO D 48 17.378 45.485 -20.997 1.00 90.79 C ATOM 19577 HA PRO D 48 15.355 46.680 -23.010 1.00 0.00 H ATOM 19578 1HB PRO D 48 15.896 43.703 -22.739 1.00 0.00 H ATOM 19579 2HB PRO D 48 16.286 44.787 -24.080 1.00 0.00 H ATOM 19580 1HG PRO D 48 18.219 44.023 -22.370 1.00 0.00 H ATOM 19581 2HG PRO D 48 18.192 45.670 -23.005 1.00 0.00 H ATOM 19582 1HD PRO D 48 17.376 44.651 -20.280 1.00 0.00 H ATOM 19583 2HD PRO D 48 18.155 46.219 -20.737 1.00 0.00 H ATOM 19584 N LYS D 49 13.091 45.506 -23.170 1.00 94.41 N ATOM 19585 CA LYS D 49 11.695 45.063 -23.190 1.00 95.57 C ATOM 19586 C LYS D 49 11.430 44.258 -24.464 1.00 95.07 C ATOM 19587 O LYS D 49 11.879 44.651 -25.540 1.00 94.46 O ATOM 19588 CB LYS D 49 10.757 46.277 -23.121 1.00 97.07 C ATOM 19589 CG LYS D 49 9.259 45.976 -23.215 1.00 99.33 C ATOM 19590 CD LYS D 49 8.519 47.170 -23.857 1.00101.12 C ATOM 19591 CE LYS D 49 7.003 46.923 -24.057 1.00103.42 C ATOM 19592 NZ LYS D 49 6.358 47.775 -25.138 1.00103.49 N ATOM 19593 H LYS D 49 13.452 46.031 -23.954 1.00 0.00 H ATOM 19594 HA LYS D 49 11.520 44.432 -22.318 1.00 0.00 H ATOM 19595 1HB LYS D 49 10.917 46.807 -22.182 1.00 0.00 H ATOM 19596 2HB LYS D 49 10.994 46.967 -23.931 1.00 0.00 H ATOM 19597 1HG LYS D 49 9.105 45.081 -23.819 1.00 0.00 H ATOM 19598 2HG LYS D 49 8.862 45.792 -22.217 1.00 0.00 H ATOM 19599 1HD LYS D 49 8.634 48.052 -23.225 1.00 0.00 H ATOM 19600 2HD LYS D 49 8.953 47.385 -24.833 1.00 0.00 H ATOM 19601 1HE LYS D 49 6.837 45.880 -24.322 1.00 0.00 H ATOM 19602 2HE LYS D 49 6.475 47.127 -23.125 1.00 0.00 H ATOM 19603 1HZ LYS D 49 5.375 47.552 -25.201 1.00 0.00 H ATOM 19604 2HZ LYS D 49 6.467 48.753 -24.907 1.00 0.00 H ATOM 19605 3HZ LYS D 49 6.803 47.588 -26.025 1.00 0.00 H ATOM 19606 N LEU D 50 10.715 43.140 -24.363 1.00 90.45 N ATOM 19607 CA LEU D 50 10.482 42.323 -25.545 1.00 90.47 C ATOM 19608 C LEU D 50 9.431 42.916 -26.476 1.00 91.98 C ATOM 19609 O LEU D 50 8.308 43.175 -26.056 1.00 92.82 O ATOM 19610 CB LEU D 50 10.048 40.922 -25.132 1.00 89.72 C ATOM 19611 CG LEU D 50 9.726 39.945 -26.271 1.00 89.80 C ATOM 19612 CD1 LEU D 50 10.945 39.476 -27.049 1.00 89.08 C ATOM 19613 CD2 LEU D 50 8.941 38.761 -25.729 1.00 89.52 C ATOM 19614 H LEU D 50 10.329 42.846 -23.477 1.00 0.00 H ATOM 19615 HA LEU D 50 11.413 42.253 -26.106 1.00 0.00 H ATOM 19616 1HB LEU D 50 10.841 40.475 -24.535 1.00 0.00 H ATOM 19617 2HB LEU D 50 9.156 41.003 -24.511 1.00 0.00 H ATOM 19618 HG LEU D 50 9.131 40.454 -27.030 1.00 0.00 H ATOM 19619 1HD1 LEU D 50 10.632 38.789 -27.836 1.00 0.00 H ATOM 19620 2HD1 LEU D 50 11.444 40.336 -27.496 1.00 0.00 H ATOM 19621 3HD1 LEU D 50 11.633 38.967 -26.375 1.00 0.00 H ATOM 19622 1HD2 LEU D 50 8.715 38.071 -26.543 1.00 0.00 H ATOM 19623 2HD2 LEU D 50 9.534 38.247 -24.972 1.00 0.00 H ATOM 19624 3HD2 LEU D 50 8.011 39.114 -25.283 1.00 0.00 H ATOM 19625 N LEU D 51 9.797 43.140 -27.735 1.00 94.96 N ATOM 19626 CA LEU D 51 8.844 43.633 -28.728 1.00 96.19 C ATOM 19627 C LEU D 51 8.382 42.494 -29.623 1.00 96.21 C ATOM 19628 O LEU D 51 7.181 42.263 -29.778 1.00 97.78 O ATOM 19629 CB LEU D 51 9.410 44.748 -29.604 1.00 95.83 C ATOM 19630 CG LEU D 51 9.903 46.043 -28.992 1.00 95.99 C ATOM 19631 CD1 LEU D 51 10.587 46.828 -30.089 1.00 95.51 C ATOM 19632 CD2 LEU D 51 8.753 46.837 -28.385 1.00 97.95 C ATOM 19633 H LEU D 51 10.752 42.967 -28.013 1.00 0.00 H ATOM 19634 HA LEU D 51 7.979 44.039 -28.205 1.00 0.00 H ATOM 19635 1HB LEU D 51 10.262 44.357 -30.157 1.00 0.00 H ATOM 19636 2HB LEU D 51 8.646 45.049 -30.321 1.00 0.00 H ATOM 19637 HG LEU D 51 10.626 45.822 -28.206 1.00 0.00 H ATOM 19638 1HD1 LEU D 51 10.957 47.771 -29.685 1.00 0.00 H ATOM 19639 2HD1 LEU D 51 11.423 46.250 -30.483 1.00 0.00 H ATOM 19640 3HD1 LEU D 51 9.876 47.030 -30.889 1.00 0.00 H ATOM 19641 1HD2 LEU D 51 9.137 47.761 -27.952 1.00 0.00 H ATOM 19642 2HD2 LEU D 51 8.025 47.075 -29.161 1.00 0.00 H ATOM 19643 3HD2 LEU D 51 8.273 46.244 -27.606 1.00 0.00 H ATOM 19644 N ILE D 52 9.334 41.774 -30.212 1.00 91.87 N ATOM 19645 CA ILE D 52 8.985 40.826 -31.268 1.00 91.99 C ATOM 19646 C ILE D 52 9.555 39.452 -30.976 1.00 90.65 C ATOM 19647 O ILE D 52 10.720 39.334 -30.612 1.00 89.66 O ATOM 19648 CB ILE D 52 9.492 41.317 -32.652 1.00 92.65 C ATOM 19649 CG1 ILE D 52 9.208 42.807 -32.886 1.00 94.06 C ATOM 19650 CG2 ILE D 52 8.899 40.485 -33.753 1.00 93.09 C ATOM 19651 CD1 ILE D 52 7.758 43.141 -33.084 1.00 95.52 C ATOM 19652 H ILE D 52 10.301 41.872 -29.939 1.00 0.00 H ATOM 19653 HA ILE D 52 7.900 40.741 -31.311 1.00 0.00 H ATOM 19654 HB ILE D 52 10.578 41.235 -32.692 1.00 0.00 H ATOM 19655 1HG1 ILE D 52 9.572 43.384 -32.037 1.00 0.00 H ATOM 19656 2HG1 ILE D 52 9.752 43.147 -33.768 1.00 0.00 H ATOM 19657 1HG2 ILE D 52 9.264 40.842 -34.716 1.00 0.00 H ATOM 19658 2HG2 ILE D 52 9.190 39.444 -33.619 1.00 0.00 H ATOM 19659 3HG2 ILE D 52 7.812 40.565 -33.724 1.00 0.00 H ATOM 19660 1HD1 ILE D 52 7.650 44.214 -33.243 1.00 0.00 H ATOM 19661 2HD1 ILE D 52 7.377 42.605 -33.954 1.00 0.00 H ATOM 19662 3HD1 ILE D 52 7.193 42.847 -32.200 1.00 0.00 H ATOM 19663 N LYS D 53 8.722 38.418 -31.074 1.00 96.93 N ATOM 19664 CA LYS D 53 9.233 37.042 -31.048 1.00 95.72 C ATOM 19665 C LYS D 53 8.894 36.369 -32.382 1.00 95.99 C ATOM 19666 O LYS D 53 7.939 36.762 -33.062 1.00 97.54 O ATOM 19667 CB LYS D 53 8.653 36.207 -29.891 1.00 96.42 C ATOM 19668 CG LYS D 53 7.135 36.235 -29.772 1.00 98.81 C ATOM 19669 CD LYS D 53 6.678 36.147 -28.338 1.00 99.91 C ATOM 19670 CE LYS D 53 5.226 35.719 -28.276 1.00102.36 C ATOM 19671 NZ LYS D 53 4.326 36.832 -28.698 1.00103.95 N ATOM 19672 H LYS D 53 7.728 38.572 -31.167 1.00 0.00 H ATOM 19673 HA LYS D 53 10.315 37.077 -30.915 1.00 0.00 H ATOM 19674 1HB LYS D 53 8.954 35.165 -30.008 1.00 0.00 H ATOM 19675 2HB LYS D 53 9.063 36.562 -28.945 1.00 0.00 H ATOM 19676 1HG LYS D 53 6.753 37.161 -30.203 1.00 0.00 H ATOM 19677 2HG LYS D 53 6.711 35.397 -30.324 1.00 0.00 H ATOM 19678 1HD LYS D 53 7.295 35.424 -27.803 1.00 0.00 H ATOM 19679 2HD LYS D 53 6.791 37.120 -27.860 1.00 0.00 H ATOM 19680 1HE LYS D 53 5.072 34.862 -28.929 1.00 0.00 H ATOM 19681 2HE LYS D 53 4.978 35.421 -27.257 1.00 0.00 H ATOM 19682 1HZ LYS D 53 3.365 36.525 -28.649 1.00 0.00 H ATOM 19683 2HZ LYS D 53 4.458 37.624 -28.085 1.00 0.00 H ATOM 19684 3HZ LYS D 53 4.545 37.101 -29.646 1.00 0.00 H ATOM 19685 N TYR D 54 9.662 35.342 -32.737 1.00 91.99 N ATOM 19686 CA TYR D 54 9.466 34.646 -34.000 1.00 92.54 C ATOM 19687 C TYR D 54 9.489 35.611 -35.190 1.00 93.40 C ATOM 19688 O TYR D 54 8.570 35.617 -36.001 1.00 94.41 O ATOM 19689 CB TYR D 54 8.162 33.830 -33.974 1.00 93.15 C ATOM 19690 CG TYR D 54 8.082 32.811 -32.848 1.00 92.50 C ATOM 19691 CD1 TYR D 54 8.898 31.687 -32.853 1.00 91.94 C ATOM 19692 CD2 TYR D 54 7.175 32.952 -31.805 1.00 92.60 C ATOM 19693 CE1 TYR D 54 8.835 30.742 -31.846 1.00 91.54 C ATOM 19694 CE2 TYR D 54 7.106 32.005 -30.786 1.00 92.11 C ATOM 19695 CZ TYR D 54 7.940 30.901 -30.816 1.00 91.61 C ATOM 19696 OH TYR D 54 7.876 29.954 -29.817 1.00 91.31 O ATOM 19697 H TYR D 54 10.398 35.037 -32.117 1.00 0.00 H ATOM 19698 HA TYR D 54 10.301 33.961 -34.151 1.00 0.00 H ATOM 19699 1HB TYR D 54 7.311 34.506 -33.875 1.00 0.00 H ATOM 19700 2HB TYR D 54 8.048 33.296 -34.917 1.00 0.00 H ATOM 19701 HD1 TYR D 54 9.610 31.534 -33.664 1.00 0.00 H ATOM 19702 HD2 TYR D 54 6.505 33.811 -31.778 1.00 0.00 H ATOM 19703 HE1 TYR D 54 9.487 29.870 -31.876 1.00 0.00 H ATOM 19704 HE2 TYR D 54 6.396 32.134 -29.969 1.00 0.00 H ATOM 19705 HH TYR D 54 7.204 30.208 -29.179 1.00 0.00 H ATOM 19706 N ALA D 55 10.476 36.506 -35.207 1.00 91.64 N ATOM 19707 CA ALA D 55 10.734 37.429 -36.323 1.00 92.10 C ATOM 19708 C ALA D 55 9.656 38.485 -36.591 1.00 94.02 C ATOM 19709 O ALA D 55 9.976 39.642 -36.883 1.00 94.23 O ATOM 19710 CB ALA D 55 10.997 36.639 -37.589 1.00 92.10 C ATOM 19711 H ALA D 55 11.074 36.538 -34.394 1.00 0.00 H ATOM 19712 HA ALA D 55 11.618 38.018 -36.078 1.00 0.00 H ATOM 19713 1HB ALA D 55 11.188 37.326 -38.414 1.00 0.00 H ATOM 19714 2HB ALA D 55 11.866 35.997 -37.443 1.00 0.00 H ATOM 19715 3HB ALA D 55 10.128 36.026 -37.822 1.00 0.00 H ATOM 19716 N SER D 56 8.391 38.075 -36.539 1.00 91.19 N ATOM 19717 CA SER D 56 7.292 38.927 -36.984 1.00 92.68 C ATOM 19718 C SER D 56 6.082 38.971 -36.050 1.00 93.06 C ATOM 19719 O SER D 56 5.151 39.745 -36.267 1.00 94.39 O ATOM 19720 CB SER D 56 6.860 38.468 -38.366 1.00 93.57 C ATOM 19721 OG SER D 56 6.497 37.099 -38.327 1.00 93.09 O ATOM 19722 H SER D 56 8.185 37.152 -36.183 1.00 0.00 H ATOM 19723 HA SER D 56 7.650 39.956 -37.035 1.00 0.00 H ATOM 19724 1HB SER D 56 6.018 39.072 -38.703 1.00 0.00 H ATOM 19725 2HB SER D 56 7.675 38.622 -39.072 1.00 0.00 H ATOM 19726 HG SER D 56 6.623 36.818 -37.418 1.00 0.00 H ATOM 19727 N ASN D 57 6.103 38.149 -35.011 1.00 99.31 N ATOM 19728 CA ASN D 57 4.994 38.067 -34.063 1.00100.83 C ATOM 19729 C ASN D 57 5.125 39.106 -32.946 1.00100.72 C ATOM 19730 O ASN D 57 6.018 39.011 -32.094 1.00 99.30 O ATOM 19731 CB ASN D 57 4.928 36.657 -33.467 1.00100.63 C ATOM 19732 CG ASN D 57 3.578 36.327 -32.876 1.00102.84 C ATOM 19733 OD1 ASN D 57 3.427 36.277 -31.652 1.00103.22 O ATOM 19734 ND2 ASN D 57 2.587 36.103 -33.733 1.00104.47 N ATOM 19735 H ASN D 57 6.913 37.562 -34.873 1.00 0.00 H ATOM 19736 HA ASN D 57 4.065 38.271 -34.598 1.00 0.00 H ATOM 19737 1HB ASN D 57 5.157 35.923 -34.241 1.00 0.00 H ATOM 19738 2HB ASN D 57 5.683 36.556 -32.687 1.00 0.00 H ATOM 19739 1HD2 ASN D 57 1.673 35.880 -33.393 1.00 0.00 H ATOM 19740 2HD2 ASN D 57 2.755 36.157 -34.717 1.00 0.00 H ATOM 19741 N LEU D 58 4.208 40.074 -32.927 1.00103.05 N ATOM 19742 CA LEU D 58 4.236 41.141 -31.917 1.00103.26 C ATOM 19743 C LEU D 58 3.836 40.632 -30.522 1.00103.86 C ATOM 19744 O LEU D 58 2.801 39.977 -30.337 1.00105.33 O ATOM 19745 CB LEU D 58 3.337 42.312 -32.342 1.00104.96 C ATOM 19746 CG LEU D 58 3.909 43.325 -33.338 1.00104.53 C ATOM 19747 CD1 LEU D 58 3.367 43.104 -34.743 1.00105.47 C ATOM 19748 CD2 LEU D 58 3.597 44.732 -32.872 1.00105.44 C ATOM 19749 H LEU D 58 3.476 40.075 -33.623 1.00 0.00 H ATOM 19750 HA LEU D 58 5.259 41.504 -31.826 1.00 0.00 H ATOM 19751 1HB LEU D 58 2.432 41.909 -32.793 1.00 0.00 H ATOM 19752 2HB LEU D 58 3.055 42.875 -31.452 1.00 0.00 H ATOM 19753 HG LEU D 58 4.990 43.198 -33.406 1.00 0.00 H ATOM 19754 1HD1 LEU D 58 3.797 43.843 -35.419 1.00 0.00 H ATOM 19755 2HD1 LEU D 58 3.634 42.103 -35.083 1.00 0.00 H ATOM 19756 3HD1 LEU D 58 2.283 43.208 -34.735 1.00 0.00 H ATOM 19757 1HD2 LEU D 58 4.006 45.450 -33.583 1.00 0.00 H ATOM 19758 2HD2 LEU D 58 2.517 44.862 -32.806 1.00 0.00 H ATOM 19759 3HD2 LEU D 58 4.043 44.898 -31.891 1.00 0.00 H ATOM 19760 N GLU D 59 4.697 40.934 -29.553 1.00101.31 N ATOM 19761 CA GLU D 59 4.523 40.588 -28.144 1.00101.94 C ATOM 19762 C GLU D 59 3.334 41.390 -27.607 1.00104.02 C ATOM 19763 O GLU D 59 3.063 42.485 -28.100 1.00104.42 O ATOM 19764 CB GLU D 59 5.815 40.860 -27.364 1.00100.41 C ATOM 19765 CG GLU D 59 5.718 40.898 -25.854 1.00101.37 C ATOM 19766 CD GLU D 59 5.608 39.509 -25.249 1.00101.72 C ATOM 19767 OE1 GLU D 59 5.029 38.609 -25.892 1.00102.10 O ATOM 19768 OE2 GLU D 59 6.150 39.303 -24.143 1.00101.75 O ATOM 19769 H GLU D 59 5.524 41.440 -29.837 1.00 0.00 H ATOM 19770 HA GLU D 59 4.290 39.525 -28.075 1.00 0.00 H ATOM 19771 1HB GLU D 59 6.553 40.095 -27.605 1.00 0.00 H ATOM 19772 2HB GLU D 59 6.229 41.821 -27.669 1.00 0.00 H ATOM 19773 1HG GLU D 59 6.604 41.392 -25.456 1.00 0.00 H ATOM 19774 2HG GLU D 59 4.848 41.489 -25.571 1.00 0.00 H ATOM 19775 N SER D 60 2.599 40.839 -26.642 1.00107.64 N ATOM 19776 CA SER D 60 1.361 41.472 -26.181 1.00109.62 C ATOM 19777 C SER D 60 1.556 42.876 -25.680 1.00109.82 C ATOM 19778 O SER D 60 2.413 43.127 -24.838 1.00109.21 O ATOM 19779 CB SER D 60 0.740 40.648 -25.047 1.00110.86 C ATOM 19780 OG SER D 60 -0.522 41.175 -24.675 1.00112.41 O ATOM 19781 H SER D 60 2.895 39.971 -26.218 1.00 0.00 H ATOM 19782 HA SER D 60 0.659 41.508 -27.015 1.00 0.00 H ATOM 19783 1HB SER D 60 0.627 39.613 -25.369 1.00 0.00 H ATOM 19784 2HB SER D 60 1.408 40.651 -24.187 1.00 0.00 H ATOM 19785 HG SER D 60 -0.670 41.934 -25.244 1.00 0.00 H ATOM 19786 N GLY D 61 0.748 43.797 -26.196 1.00110.28 N ATOM 19787 CA GLY D 61 0.832 45.162 -25.722 1.00110.68 C ATOM 19788 C GLY D 61 1.683 46.081 -26.577 1.00109.59 C ATOM 19789 O GLY D 61 1.584 47.309 -26.485 1.00111.59 O ATOM 19790 H GLY D 61 0.075 43.566 -26.913 1.00 0.00 H ATOM 19791 1HA GLY D 61 -0.169 45.590 -25.667 1.00 0.00 H ATOM 19792 2HA GLY D 61 1.242 45.172 -24.713 1.00 0.00 H ATOM 19793 N VAL D 62 2.514 45.487 -27.427 1.00110.17 N ATOM 19794 CA VAL D 62 3.410 46.273 -28.256 1.00109.04 C ATOM 19795 C VAL D 62 2.606 46.950 -29.335 1.00110.17 C ATOM 19796 O VAL D 62 1.779 46.323 -29.996 1.00110.93 O ATOM 19797 CB VAL D 62 4.520 45.382 -28.866 1.00107.05 C ATOM 19798 CG1 VAL D 62 5.371 46.144 -29.875 1.00106.06 C ATOM 19799 CG2 VAL D 62 5.371 44.767 -27.764 1.00105.89 C ATOM 19800 H VAL D 62 2.529 44.480 -27.504 1.00 0.00 H ATOM 19801 HA VAL D 62 3.881 47.033 -27.632 1.00 0.00 H ATOM 19802 HB VAL D 62 4.055 44.586 -29.448 1.00 0.00 H ATOM 19803 1HG1 VAL D 62 6.137 45.482 -30.279 1.00 0.00 H ATOM 19804 2HG1 VAL D 62 4.739 46.503 -30.687 1.00 0.00 H ATOM 19805 3HG1 VAL D 62 5.848 46.991 -29.383 1.00 0.00 H ATOM 19806 1HG2 VAL D 62 6.146 44.143 -28.208 1.00 0.00 H ATOM 19807 2HG2 VAL D 62 5.835 45.560 -27.177 1.00 0.00 H ATOM 19808 3HG2 VAL D 62 4.742 44.157 -27.116 1.00 0.00 H ATOM 19809 N PRO D 63 2.865 48.249 -29.519 1.00116.45 N ATOM 19810 CA PRO D 63 2.141 49.084 -30.478 1.00116.13 C ATOM 19811 C PRO D 63 2.238 48.573 -31.910 1.00114.44 C ATOM 19812 O PRO D 63 3.264 48.014 -32.299 1.00111.60 O ATOM 19813 CB PRO D 63 2.814 50.456 -30.326 1.00112.57 C ATOM 19814 CG PRO D 63 3.427 50.432 -28.959 1.00113.95 C ATOM 19815 CD PRO D 63 3.849 49.021 -28.737 1.00115.00 C ATOM 19816 HA PRO D 63 1.081 49.133 -30.188 1.00 0.00 H ATOM 19817 1HB PRO D 63 3.561 50.599 -31.121 1.00 0.00 H ATOM 19818 2HB PRO D 63 2.067 51.256 -30.439 1.00 0.00 H ATOM 19819 1HG PRO D 63 4.276 51.130 -28.911 1.00 0.00 H ATOM 19820 2HG PRO D 63 2.696 50.768 -28.209 1.00 0.00 H ATOM 19821 1HD PRO D 63 4.871 48.879 -29.118 1.00 0.00 H ATOM 19822 2HD PRO D 63 3.799 48.787 -27.663 1.00 0.00 H ATOM 19823 N ALA D 64 1.164 48.752 -32.677 1.00112.00 N ATOM 19824 CA ALA D 64 1.122 48.251 -34.040 1.00111.95 C ATOM 19825 C ALA D 64 1.993 49.027 -35.039 1.00111.49 C ATOM 19826 O ALA D 64 2.160 48.596 -36.173 1.00111.34 O ATOM 19827 CB ALA D 64 -0.305 48.238 -34.509 1.00113.80 C ATOM 19828 H ALA D 64 0.362 49.244 -32.309 1.00 0.00 H ATOM 19829 HA ALA D 64 1.516 47.235 -34.040 1.00 0.00 H ATOM 19830 1HB ALA D 64 -0.348 47.863 -35.532 1.00 0.00 H ATOM 19831 2HB ALA D 64 -0.895 47.591 -33.860 1.00 0.00 H ATOM 19832 3HB ALA D 64 -0.708 49.249 -34.476 1.00 0.00 H ATOM 19833 N ARG D 65 2.565 50.153 -34.628 1.00116.95 N ATOM 19834 CA ARG D 65 3.476 50.898 -35.501 1.00116.55 C ATOM 19835 C ARG D 65 4.812 50.156 -35.600 1.00114.39 C ATOM 19836 O ARG D 65 5.642 50.450 -36.463 1.00113.88 O ATOM 19837 CB ARG D 65 3.650 52.342 -35.026 1.00117.28 C ATOM 19838 CG ARG D 65 4.202 52.490 -33.646 1.00116.42 C ATOM 19839 CD ARG D 65 4.328 53.949 -33.266 1.00117.36 C ATOM 19840 NE ARG D 65 4.941 54.046 -31.953 1.00116.40 N ATOM 19841 CZ ARG D 65 4.248 53.946 -30.824 1.00117.03 C ATOM 19842 NH1 ARG D 65 2.934 53.779 -30.870 1.00118.60 N ATOM 19843 NH2 ARG D 65 4.857 54.041 -29.652 1.00116.23 N ATOM 19844 H ARG D 65 2.373 50.506 -33.701 1.00 0.00 H ATOM 19845 HA ARG D 65 3.053 50.919 -36.506 1.00 0.00 H ATOM 19846 1HB ARG D 65 4.318 52.870 -35.705 1.00 0.00 H ATOM 19847 2HB ARG D 65 2.687 52.852 -35.051 1.00 0.00 H ATOM 19848 1HG ARG D 65 3.538 52.000 -32.934 1.00 0.00 H ATOM 19849 2HG ARG D 65 5.190 52.030 -33.598 1.00 0.00 H ATOM 19850 1HD ARG D 65 4.948 54.464 -33.999 1.00 0.00 H ATOM 19851 2HD ARG D 65 3.339 54.406 -33.243 1.00 0.00 H ATOM 19852 HE ARG D 65 5.940 54.196 -31.911 1.00 0.00 H ATOM 19853 1HH1 ARG D 65 2.462 53.728 -31.762 1.00 0.00 H ATOM 19854 2HH1 ARG D 65 2.405 53.703 -30.014 1.00 0.00 H ATOM 19855 1HH2 ARG D 65 5.856 54.191 -29.612 1.00 0.00 H ATOM 19856 2HH2 ARG D 65 4.324 53.964 -28.799 1.00 0.00 H ATOM 19857 N PHE D 66 5.010 49.208 -34.684 1.00113.50 N ATOM 19858 CA PHE D 66 6.119 48.262 -34.743 1.00111.52 C ATOM 19859 C PHE D 66 5.695 47.051 -35.564 1.00111.61 C ATOM 19860 O PHE D 66 4.566 46.571 -35.458 1.00112.78 O ATOM 19861 CB PHE D 66 6.573 47.813 -33.343 1.00110.36 C ATOM 19862 CG PHE D 66 7.174 48.910 -32.489 1.00110.14 C ATOM 19863 CD1 PHE D 66 8.491 49.309 -32.681 1.00108.82 C ATOM 19864 CD2 PHE D 66 6.436 49.528 -31.492 1.00111.35 C ATOM 19865 CE1 PHE D 66 9.057 50.303 -31.892 1.00108.70 C ATOM 19866 CE2 PHE D 66 6.999 50.526 -30.701 1.00111.27 C ATOM 19867 CZ PHE D 66 8.309 50.912 -30.902 1.00109.94 C ATOM 19868 H PHE D 66 4.355 49.151 -33.917 1.00 0.00 H ATOM 19869 HA PHE D 66 6.965 48.751 -35.228 1.00 0.00 H ATOM 19870 1HB PHE D 66 5.724 47.399 -32.801 1.00 0.00 H ATOM 19871 2HB PHE D 66 7.317 47.023 -33.438 1.00 0.00 H ATOM 19872 HD1 PHE D 66 9.083 48.833 -33.463 1.00 0.00 H ATOM 19873 HD2 PHE D 66 5.401 49.224 -31.331 1.00 0.00 H ATOM 19874 HE1 PHE D 66 10.092 50.603 -32.054 1.00 0.00 H ATOM 19875 HE2 PHE D 66 6.405 51.002 -29.922 1.00 0.00 H ATOM 19876 HZ PHE D 66 8.753 51.691 -30.284 1.00 0.00 H ATOM 19877 N SER D 67 6.597 46.590 -36.416 1.00109.33 N ATOM 19878 CA SER D 67 6.370 45.376 -37.190 1.00109.32 C ATOM 19879 C SER D 67 7.706 44.737 -37.521 1.00107.95 C ATOM 19880 O SER D 67 8.689 45.425 -37.754 1.00107.06 O ATOM 19881 CB SER D 67 5.583 45.680 -38.448 1.00111.18 C ATOM 19882 OG SER D 67 6.335 46.538 -39.280 1.00111.46 O ATOM 19883 H SER D 67 7.465 47.093 -36.533 1.00 0.00 H ATOM 19884 HA SER D 67 5.793 44.680 -36.580 1.00 0.00 H ATOM 19885 1HB SER D 67 5.355 44.750 -38.968 1.00 0.00 H ATOM 19886 2HB SER D 67 4.635 46.145 -38.180 1.00 0.00 H ATOM 19887 HG SER D 67 7.159 46.701 -38.816 1.00 0.00 H ATOM 19888 N GLY D 68 7.737 43.417 -37.565 1.00106.26 N ATOM 19889 CA GLY D 68 8.966 42.699 -37.833 1.00104.53 C ATOM 19890 C GLY D 68 8.835 41.802 -39.037 1.00105.05 C ATOM 19891 O GLY D 68 7.729 41.391 -39.386 1.00106.51 O ATOM 19892 H GLY D 68 6.886 42.895 -37.409 1.00 0.00 H ATOM 19893 1HA GLY D 68 9.775 43.411 -37.997 1.00 0.00 H ATOM 19894 2HA GLY D 68 9.235 42.102 -36.963 1.00 0.00 H ATOM 19895 N SER D 69 9.959 41.532 -39.696 1.00107.15 N ATOM 19896 CA SER D 69 9.959 40.642 -40.856 1.00107.70 C ATOM 19897 C SER D 69 11.320 39.991 -41.123 1.00106.08 C ATOM 19898 O SER D 69 12.288 40.221 -40.382 1.00104.50 O ATOM 19899 CB SER D 69 9.523 41.423 -42.092 1.00109.70 C ATOM 19900 OG SER D 69 10.535 42.333 -42.484 1.00109.40 O ATOM 19901 H SER D 69 10.829 41.946 -39.394 1.00 0.00 H ATOM 19902 HA SER D 69 9.249 39.835 -40.673 1.00 0.00 H ATOM 19903 1HB SER D 69 9.312 40.729 -42.905 1.00 0.00 H ATOM 19904 2HB SER D 69 8.602 41.962 -41.875 1.00 0.00 H ATOM 19905 HG SER D 69 11.251 42.220 -41.854 1.00 0.00 H ATOM 19906 N GLY D 70 11.388 39.169 -42.174 1.00106.27 N ATOM 19907 CA GLY D 70 12.624 38.472 -42.487 1.00104.90 C ATOM 19908 C GLY D 70 12.579 36.958 -42.364 1.00104.02 C ATOM 19909 O GLY D 70 11.580 36.390 -41.922 1.00104.39 O ATOM 19910 H GLY D 70 10.579 39.024 -42.762 1.00 0.00 H ATOM 19911 1HA GLY D 70 12.924 38.705 -43.509 1.00 0.00 H ATOM 19912 2HA GLY D 70 13.418 38.826 -41.830 1.00 0.00 H ATOM 19913 N SER D 71 13.657 36.309 -42.803 1.00103.93 N ATOM 19914 CA SER D 71 13.820 34.860 -42.695 1.00102.89 C ATOM 19915 C SER D 71 15.242 34.446 -43.061 1.00101.72 C ATOM 19916 O SER D 71 16.018 35.246 -43.608 1.00102.04 O ATOM 19917 CB SER D 71 12.851 34.146 -43.620 1.00104.35 C ATOM 19918 OG SER D 71 13.298 34.253 -44.959 1.00105.32 O ATOM 19919 H SER D 71 14.391 36.856 -43.230 1.00 0.00 H ATOM 19920 HA SER D 71 13.604 34.563 -41.668 1.00 0.00 H ATOM 19921 1HB SER D 71 12.776 33.098 -43.330 1.00 0.00 H ATOM 19922 2HB SER D 71 11.860 34.585 -43.517 1.00 0.00 H ATOM 19923 HG SER D 71 14.113 34.760 -44.926 1.00 0.00 H ATOM 19924 N GLY D 72 15.624 33.231 -42.688 1.00100.62 N ATOM 19925 CA GLY D 72 16.959 32.767 -43.019 1.00100.18 C ATOM 19926 C GLY D 72 18.050 33.416 -42.200 1.00 99.25 C ATOM 19927 O GLY D 72 18.251 33.137 -41.019 1.00 98.41 O ATOM 19928 H GLY D 72 15.003 32.620 -42.177 1.00 0.00 H ATOM 19929 1HA GLY D 72 17.016 31.688 -42.873 1.00 0.00 H ATOM 19930 2HA GLY D 72 17.160 32.960 -44.072 1.00 0.00 H ATOM 19931 N THR D 73 18.765 34.304 -42.873 1.00104.37 N ATOM 19932 CA THR D 73 19.858 35.005 -42.256 1.00103.85 C ATOM 19933 C THR D 73 19.546 36.481 -42.206 1.00104.97 C ATOM 19934 O THR D 73 20.350 37.261 -41.708 1.00104.74 O ATOM 19935 CB THR D 73 21.153 34.804 -43.041 1.00103.74 C ATOM 19936 OG1 THR D 73 20.957 35.239 -44.391 1.00105.17 O ATOM 19937 CG2 THR D 73 21.527 33.345 -43.052 1.00102.75 C ATOM 19938 H THR D 73 18.541 34.495 -43.839 1.00 0.00 H ATOM 19939 HA THR D 73 20.001 34.607 -41.251 1.00 0.00 H ATOM 19940 HB THR D 73 21.953 35.380 -42.577 1.00 0.00 H ATOM 19941 HG1 THR D 73 20.057 35.558 -44.496 1.00 0.00 H ATOM 19942 1HG2 THR D 73 22.451 33.211 -43.613 1.00 0.00 H ATOM 19943 2HG2 THR D 73 21.670 32.998 -42.029 1.00 0.00 H ATOM 19944 3HG2 THR D 73 20.731 32.769 -43.522 1.00 0.00 H ATOM 19945 N ASP D 74 18.397 36.881 -42.750 1.00109.62 N ATOM 19946 CA ASP D 74 18.154 38.319 -42.902 1.00110.98 C ATOM 19947 C ASP D 74 16.832 38.775 -42.293 1.00111.60 C ATOM 19948 O ASP D 74 15.761 38.308 -42.669 1.00112.42 O ATOM 19949 CB ASP D 74 18.251 38.700 -44.375 1.00112.71 C ATOM 19950 CG ASP D 74 19.701 38.780 -44.851 1.00112.47 C ATOM 19951 OD1 ASP D 74 20.493 37.859 -44.538 1.00112.07 O ATOM 19952 OD2 ASP D 74 20.049 39.771 -45.532 1.00113.93 O ATOM 19953 H ASP D 74 17.692 36.227 -43.059 1.00 0.00 H ATOM 19954 HA ASP D 74 18.918 38.860 -42.343 1.00 0.00 H ATOM 19955 1HB ASP D 74 17.717 37.964 -44.977 1.00 0.00 H ATOM 19956 2HB ASP D 74 17.769 39.665 -44.534 1.00 0.00 H ATOM 19957 N PHE D 75 16.925 39.707 -41.354 1.00 99.34 N ATOM 19958 CA PHE D 75 15.766 40.121 -40.576 1.00 99.68 C ATOM 19959 C PHE D 75 15.665 41.619 -40.451 1.00100.50 C ATOM 19960 O PHE D 75 16.664 42.314 -40.559 1.00100.29 O ATOM 19961 CB PHE D 75 15.817 39.456 -39.217 1.00 98.16 C ATOM 19962 CG PHE D 75 15.656 37.987 -39.299 1.00 97.60 C ATOM 19963 CD1 PHE D 75 16.732 37.183 -39.629 1.00 96.64 C ATOM 19964 CD2 PHE D 75 14.433 37.412 -39.083 1.00 98.22 C ATOM 19965 CE1 PHE D 75 16.592 35.840 -39.743 1.00 96.19 C ATOM 19966 CE2 PHE D 75 14.286 36.059 -39.182 1.00 97.80 C ATOM 19967 CZ PHE D 75 15.370 35.269 -39.513 1.00 96.72 C ATOM 19968 H PHE D 75 17.819 40.140 -41.173 1.00 0.00 H ATOM 19969 HA PHE D 75 14.865 39.800 -41.100 1.00 0.00 H ATOM 19970 1HB PHE D 75 16.769 39.680 -38.738 1.00 0.00 H ATOM 19971 2HB PHE D 75 15.029 39.862 -38.584 1.00 0.00 H ATOM 19972 HD1 PHE D 75 17.707 37.641 -39.799 1.00 0.00 H ATOM 19973 HD2 PHE D 75 13.577 38.035 -38.822 1.00 0.00 H ATOM 19974 HE1 PHE D 75 17.449 35.225 -40.016 1.00 0.00 H ATOM 19975 HE2 PHE D 75 13.314 35.601 -39.001 1.00 0.00 H ATOM 19976 HZ PHE D 75 15.248 34.190 -39.592 1.00 0.00 H ATOM 19977 N THR D 76 14.449 42.119 -40.293 1.00101.48 N ATOM 19978 CA THR D 76 14.199 43.544 -40.397 1.00102.72 C ATOM 19979 C THR D 76 13.175 44.045 -39.358 1.00102.99 C ATOM 19980 O THR D 76 12.122 43.423 -39.188 1.00104.21 O ATOM 19981 CB THR D 76 13.711 43.879 -41.823 1.00105.35 C ATOM 19982 OG1 THR D 76 14.829 43.922 -42.718 1.00105.43 O ATOM 19983 CG2 THR D 76 12.960 45.195 -41.852 1.00107.10 C ATOM 19984 H THR D 76 13.678 41.497 -40.096 1.00 0.00 H ATOM 19985 HA THR D 76 15.132 44.074 -40.205 1.00 0.00 H ATOM 19986 HB THR D 76 13.048 43.089 -42.176 1.00 0.00 H ATOM 19987 HG1 THR D 76 15.635 43.733 -42.232 1.00 0.00 H ATOM 19988 1HG2 THR D 76 12.629 45.403 -42.869 1.00 0.00 H ATOM 19989 2HG2 THR D 76 12.094 45.134 -41.194 1.00 0.00 H ATOM 19990 3HG2 THR D 76 13.616 45.996 -41.514 1.00 0.00 H ATOM 19991 N LEU D 77 13.506 45.114 -38.625 1.00 97.24 N ATOM 19992 CA LEU D 77 12.528 45.780 -37.756 1.00 97.98 C ATOM 19993 C LEU D 77 12.054 47.113 -38.328 1.00100.05 C ATOM 19994 O LEU D 77 12.859 47.929 -38.753 1.00100.63 O ATOM 19995 CB LEU D 77 13.116 46.031 -36.371 1.00 96.94 C ATOM 19996 CG LEU D 77 12.130 46.714 -35.423 1.00 97.73 C ATOM 19997 CD1 LEU D 77 10.995 45.776 -35.067 1.00 97.42 C ATOM 19998 CD2 LEU D 77 12.828 47.199 -34.177 1.00 96.99 C ATOM 19999 H LEU D 77 14.449 45.472 -38.669 1.00 0.00 H ATOM 20000 HA LEU D 77 11.660 45.130 -37.650 1.00 0.00 H ATOM 20001 1HB LEU D 77 13.420 45.076 -35.945 1.00 0.00 H ATOM 20002 2HB LEU D 77 14.002 46.656 -36.478 1.00 0.00 H ATOM 20003 HG LEU D 77 11.675 47.569 -35.925 1.00 0.00 H ATOM 20004 1HD1 LEU D 77 10.304 46.281 -34.392 1.00 0.00 H ATOM 20005 2HD1 LEU D 77 10.466 45.484 -35.974 1.00 0.00 H ATOM 20006 3HD1 LEU D 77 11.396 44.889 -34.578 1.00 0.00 H ATOM 20007 1HD2 LEU D 77 12.105 47.682 -33.519 1.00 0.00 H ATOM 20008 2HD2 LEU D 77 13.280 46.352 -33.660 1.00 0.00 H ATOM 20009 3HD2 LEU D 77 13.604 47.914 -34.450 1.00 0.00 H ATOM 20010 N ASN D 78 10.745 47.347 -38.281 1.00105.35 N ATOM 20011 CA ASN D 78 10.151 48.577 -38.802 1.00107.02 C ATOM 20012 C ASN D 78 9.336 49.323 -37.777 1.00107.41 C ATOM 20013 O ASN D 78 8.502 48.742 -37.080 1.00107.45 O ATOM 20014 CB ASN D 78 9.236 48.290 -39.992 1.00108.78 C ATOM 20015 CG ASN D 78 9.984 48.163 -41.287 1.00109.28 C ATOM 20016 OD1 ASN D 78 10.359 49.164 -41.892 1.00111.20 O ATOM 20017 ND2 ASN D 78 10.185 46.933 -41.740 1.00108.86 N ATOM 20018 H ASN D 78 10.145 46.647 -37.870 1.00 0.00 H ATOM 20019 HA ASN D 78 10.955 49.234 -39.139 1.00 0.00 H ATOM 20020 1HB ASN D 78 8.687 47.364 -39.814 1.00 0.00 H ATOM 20021 2HB ASN D 78 8.504 49.092 -40.090 1.00 0.00 H ATOM 20022 1HD2 ASN D 78 10.678 46.791 -42.599 1.00 0.00 H ATOM 20023 2HD2 ASN D 78 9.844 46.148 -41.223 1.00 0.00 H ATOM 20024 N ILE D 79 9.535 50.633 -37.754 1.00106.80 N ATOM 20025 CA ILE D 79 8.760 51.526 -36.915 1.00108.13 C ATOM 20026 C ILE D 79 8.122 52.596 -37.772 1.00110.85 C ATOM 20027 O ILE D 79 8.824 53.427 -38.370 1.00111.87 O ATOM 20028 CB ILE D 79 9.588 52.163 -35.801 1.00107.54 C ATOM 20029 CG1 ILE D 79 10.574 51.167 -35.196 1.00104.93 C ATOM 20030 CG2 ILE D 79 8.664 52.666 -34.716 1.00108.40 C ATOM 20031 CD1 ILE D 79 11.506 51.808 -34.182 1.00104.38 C ATOM 20032 H ILE D 79 10.257 51.018 -38.347 1.00 0.00 H ATOM 20033 HA ILE D 79 7.963 50.952 -36.443 1.00 0.00 H ATOM 20034 HB ILE D 79 10.162 52.996 -36.205 1.00 0.00 H ATOM 20035 1HG1 ILE D 79 10.025 50.361 -34.710 1.00 0.00 H ATOM 20036 2HG1 ILE D 79 11.173 50.720 -35.990 1.00 0.00 H ATOM 20037 1HG2 ILE D 79 9.252 53.121 -33.919 1.00 0.00 H ATOM 20038 2HG2 ILE D 79 7.984 53.407 -35.133 1.00 0.00 H ATOM 20039 3HG2 ILE D 79 8.089 51.832 -34.312 1.00 0.00 H ATOM 20040 1HD1 ILE D 79 12.186 51.054 -33.785 1.00 0.00 H ATOM 20041 2HD1 ILE D 79 12.083 52.597 -34.666 1.00 0.00 H ATOM 20042 3HD1 ILE D 79 10.921 52.233 -33.368 1.00 0.00 H ATOM 20043 N HIS D 80 6.804 52.530 -37.897 1.00114.26 N ATOM 20044 CA HIS D 80 6.064 53.484 -38.721 1.00116.03 C ATOM 20045 C HIS D 80 4.625 53.599 -38.241 1.00118.09 C ATOM 20046 O HIS D 80 3.906 52.602 -38.194 1.00119.55 O ATOM 20047 CB HIS D 80 6.099 53.046 -40.180 1.00116.84 C ATOM 20048 CG HIS D 80 5.496 54.035 -41.123 1.00121.92 C ATOM 20049 ND1 HIS D 80 4.200 53.925 -41.579 1.00122.43 N ATOM 20050 CD2 HIS D 80 6.015 55.130 -41.724 1.00121.12 C ATOM 20051 CE1 HIS D 80 3.939 54.924 -42.403 1.00124.50 C ATOM 20052 NE2 HIS D 80 5.025 55.669 -42.510 1.00123.20 N ATOM 20053 H HIS D 80 6.298 51.803 -37.411 1.00 0.00 H ATOM 20054 HA HIS D 80 6.528 54.467 -38.645 1.00 0.00 H ATOM 20055 1HB HIS D 80 7.132 52.874 -40.484 1.00 0.00 H ATOM 20056 2HB HIS D 80 5.564 52.103 -40.290 1.00 0.00 H ATOM 20057 HD2 HIS D 80 7.027 55.517 -41.602 1.00 0.00 H ATOM 20058 HE1 HIS D 80 2.990 55.103 -42.908 1.00 0.00 H ATOM 20059 HE2 HIS D 80 5.118 56.501 -43.076 1.00 0.00 H ATOM 20060 N PRO D 81 4.167 54.827 -37.985 1.00116.13 N ATOM 20061 CA PRO D 81 4.933 56.074 -37.953 1.00117.44 C ATOM 20062 C PRO D 81 5.768 56.260 -36.688 1.00115.94 C ATOM 20063 O PRO D 81 5.246 56.026 -35.592 1.00115.33 O ATOM 20064 CB PRO D 81 3.849 57.142 -38.053 1.00120.68 C ATOM 20065 CG PRO D 81 2.685 56.524 -37.363 1.00120.37 C ATOM 20066 CD PRO D 81 2.740 55.064 -37.699 1.00117.93 C ATOM 20067 HA PRO D 81 5.603 56.109 -38.824 1.00 0.00 H ATOM 20068 1HB PRO D 81 4.191 58.071 -37.575 1.00 0.00 H ATOM 20069 2HB PRO D 81 3.650 57.378 -39.109 1.00 0.00 H ATOM 20070 1HG PRO D 81 2.749 56.699 -36.279 1.00 0.00 H ATOM 20071 2HG PRO D 81 1.749 56.990 -37.705 1.00 0.00 H ATOM 20072 1HD PRO D 81 2.400 54.475 -36.834 1.00 0.00 H ATOM 20073 2HD PRO D 81 2.108 54.865 -38.577 1.00 0.00 H ATOM 20074 N LEU D 82 7.037 56.638 -36.833 1.00116.50 N ATOM 20075 CA LEU D 82 7.949 56.840 -35.705 1.00115.12 C ATOM 20076 C LEU D 82 7.387 57.912 -34.780 1.00116.99 C ATOM 20077 O LEU D 82 6.991 58.989 -35.229 1.00119.73 O ATOM 20078 CB LEU D 82 9.337 57.256 -36.195 1.00114.80 C ATOM 20079 CG LEU D 82 10.495 57.276 -35.201 1.00113.03 C ATOM 20080 CD1 LEU D 82 10.868 55.864 -34.789 1.00110.04 C ATOM 20081 CD2 LEU D 82 11.696 58.022 -35.762 1.00113.59 C ATOM 20082 H LEU D 82 7.375 56.790 -37.772 1.00 0.00 H ATOM 20083 HA LEU D 82 8.042 55.900 -35.163 1.00 0.00 H ATOM 20084 1HB LEU D 82 9.640 56.582 -36.995 1.00 0.00 H ATOM 20085 2HB LEU D 82 9.274 58.265 -36.603 1.00 0.00 H ATOM 20086 HG LEU D 82 10.178 57.772 -34.283 1.00 0.00 H ATOM 20087 1HD1 LEU D 82 11.695 55.898 -34.080 1.00 0.00 H ATOM 20088 2HD1 LEU D 82 10.009 55.383 -34.320 1.00 0.00 H ATOM 20089 3HD1 LEU D 82 11.168 55.296 -35.669 1.00 0.00 H ATOM 20090 1HD2 LEU D 82 12.502 58.018 -35.028 1.00 0.00 H ATOM 20091 2HD2 LEU D 82 12.034 57.532 -36.676 1.00 0.00 H ATOM 20092 3HD2 LEU D 82 11.414 59.051 -35.985 1.00 0.00 H ATOM 20093 N GLU D 83 7.378 57.640 -33.486 1.00125.08 N ATOM 20094 CA GLU D 83 6.928 58.635 -32.516 1.00125.42 C ATOM 20095 C GLU D 83 8.080 59.076 -31.634 1.00124.44 C ATOM 20096 O GLU D 83 9.168 58.519 -31.706 1.00123.59 O ATOM 20097 CB GLU D 83 5.765 58.107 -31.670 1.00125.96 C ATOM 20098 CG GLU D 83 4.476 57.920 -32.470 1.00126.63 C ATOM 20099 CD GLU D 83 3.332 57.338 -31.650 1.00129.45 C ATOM 20100 OE1 GLU D 83 3.435 57.316 -30.406 1.00128.50 O ATOM 20101 OE2 GLU D 83 2.331 56.893 -32.254 1.00129.83 O ATOM 20102 H GLU D 83 7.684 56.736 -33.157 1.00 0.00 H ATOM 20103 HA GLU D 83 6.582 59.515 -33.059 1.00 0.00 H ATOM 20104 1HB GLU D 83 6.041 57.149 -31.229 1.00 0.00 H ATOM 20105 2HB GLU D 83 5.567 58.799 -30.851 1.00 0.00 H ATOM 20106 1HG GLU D 83 4.163 58.886 -32.865 1.00 0.00 H ATOM 20107 2HG GLU D 83 4.677 57.261 -33.314 1.00 0.00 H ATOM 20108 N GLU D 84 7.867 60.122 -30.851 1.00130.61 N ATOM 20109 CA GLU D 84 8.957 60.658 -30.071 1.00128.27 C ATOM 20110 C GLU D 84 9.426 59.607 -29.095 1.00125.09 C ATOM 20111 O GLU D 84 10.626 59.481 -28.881 1.00124.05 O ATOM 20112 CB GLU D 84 8.547 61.919 -29.320 1.00131.50 C ATOM 20113 CG GLU D 84 8.428 63.161 -30.179 1.00131.54 C ATOM 20114 CD GLU D 84 6.998 63.530 -30.491 1.00136.81 C ATOM 20115 OE1 GLU D 84 6.135 62.622 -30.460 1.00135.19 O ATOM 20116 OE2 GLU D 84 6.738 64.731 -30.737 1.00138.93 O ATOM 20117 H GLU D 84 6.957 60.555 -30.787 1.00 0.00 H ATOM 20118 HA GLU D 84 9.772 60.918 -30.748 1.00 0.00 H ATOM 20119 1HB GLU D 84 7.583 61.758 -28.837 1.00 0.00 H ATOM 20120 2HB GLU D 84 9.275 62.128 -28.536 1.00 0.00 H ATOM 20121 1HG GLU D 84 8.900 63.995 -29.660 1.00 0.00 H ATOM 20122 2HG GLU D 84 8.966 62.998 -31.112 1.00 0.00 H ATOM 20123 N GLU D 85 8.506 58.852 -28.498 1.00122.46 N ATOM 20124 CA GLU D 85 8.928 57.870 -27.494 1.00122.95 C ATOM 20125 C GLU D 85 9.663 56.643 -28.046 1.00120.89 C ATOM 20126 O GLU D 85 10.196 55.850 -27.271 1.00120.78 O ATOM 20127 CB GLU D 85 7.723 57.417 -26.653 1.00123.31 C ATOM 20128 CG GLU D 85 6.527 56.850 -27.411 1.00124.48 C ATOM 20129 CD GLU D 85 5.531 56.134 -26.489 1.00130.02 C ATOM 20130 OE1 GLU D 85 5.947 55.238 -25.713 1.00129.52 O ATOM 20131 OE2 GLU D 85 4.335 56.499 -26.513 1.00131.03 O ATOM 20132 H GLU D 85 7.524 58.939 -28.719 1.00 0.00 H ATOM 20133 HA GLU D 85 9.658 58.341 -26.835 1.00 0.00 H ATOM 20134 1HB GLU D 85 8.039 56.646 -25.950 1.00 0.00 H ATOM 20135 2HB GLU D 85 7.350 58.259 -26.069 1.00 0.00 H ATOM 20136 1HG GLU D 85 6.015 57.665 -27.922 1.00 0.00 H ATOM 20137 2HG GLU D 85 6.886 56.153 -28.166 1.00 0.00 H ATOM 20138 N ASP D 86 9.705 56.489 -29.366 1.00116.07 N ATOM 20139 CA ASP D 86 10.350 55.318 -29.962 1.00114.36 C ATOM 20140 C ASP D 86 11.862 55.504 -30.036 1.00115.00 C ATOM 20141 O ASP D 86 12.593 54.603 -30.460 1.00111.63 O ATOM 20142 CB ASP D 86 9.814 55.051 -31.363 1.00114.72 C ATOM 20143 CG ASP D 86 8.349 54.700 -31.373 1.00116.09 C ATOM 20144 OD1 ASP D 86 7.852 54.181 -30.349 1.00116.35 O ATOM 20145 OD2 ASP D 86 7.698 54.953 -32.414 1.00116.73 O ATOM 20146 H ASP D 86 9.290 57.183 -29.971 1.00 0.00 H ATOM 20147 HA ASP D 86 10.133 54.449 -29.340 1.00 0.00 H ATOM 20148 1HB ASP D 86 9.966 55.934 -31.985 1.00 0.00 H ATOM 20149 2HB ASP D 86 10.372 54.231 -31.816 1.00 0.00 H ATOM 20150 N THR D 87 12.322 56.678 -29.620 1.00115.37 N ATOM 20151 CA THR D 87 13.743 56.952 -29.589 1.00113.69 C ATOM 20152 C THR D 87 14.312 55.967 -28.568 1.00112.06 C ATOM 20153 O THR D 87 13.900 55.956 -27.402 1.00111.13 O ATOM 20154 CB THR D 87 14.058 58.462 -29.248 1.00115.51 C ATOM 20155 OG1 THR D 87 15.476 58.687 -29.251 1.00114.48 O ATOM 20156 CG2 THR D 87 13.496 58.888 -27.901 1.00116.09 C ATOM 20157 H THR D 87 11.676 57.394 -29.320 1.00 0.00 H ATOM 20158 HA THR D 87 14.158 56.741 -30.575 1.00 0.00 H ATOM 20159 HB THR D 87 13.625 59.106 -30.014 1.00 0.00 H ATOM 20160 HG1 THR D 87 15.929 57.867 -29.461 1.00 0.00 H ATOM 20161 1HG2 THR D 87 13.742 59.934 -27.719 1.00 0.00 H ATOM 20162 2HG2 THR D 87 12.413 58.764 -27.903 1.00 0.00 H ATOM 20163 3HG2 THR D 87 13.930 58.272 -27.115 1.00 0.00 H ATOM 20164 N ALA D 88 15.174 55.065 -29.030 1.00 98.96 N ATOM 20165 CA ALA D 88 15.621 53.967 -28.156 1.00 96.61 C ATOM 20166 C ALA D 88 16.728 53.200 -28.830 1.00 95.12 C ATOM 20167 O ALA D 88 16.969 53.391 -30.007 1.00 95.81 O ATOM 20168 CB ALA D 88 14.465 53.030 -27.812 1.00 96.03 C ATOM 20169 H ALA D 88 15.530 55.119 -29.974 1.00 0.00 H ATOM 20170 HA ALA D 88 16.000 54.403 -27.232 1.00 0.00 H ATOM 20171 1HB ALA D 88 14.825 52.230 -27.166 1.00 0.00 H ATOM 20172 2HB ALA D 88 13.684 53.589 -27.296 1.00 0.00 H ATOM 20173 3HB ALA D 88 14.059 52.602 -28.727 1.00 0.00 H ATOM 20174 N THR D 89 17.370 52.291 -28.114 1.00 93.59 N ATOM 20175 CA THR D 89 18.263 51.364 -28.781 1.00 93.38 C ATOM 20176 C THR D 89 17.527 50.048 -29.015 1.00 92.51 C ATOM 20177 O THR D 89 16.843 49.565 -28.131 1.00 92.43 O ATOM 20178 CB THR D 89 19.540 51.141 -27.964 1.00 91.98 C ATOM 20179 OG1 THR D 89 20.144 52.409 -27.648 1.00 94.11 O ATOM 20180 CG2 THR D 89 20.511 50.264 -28.740 1.00 91.51 C ATOM 20181 H THR D 89 17.253 52.227 -27.113 1.00 0.00 H ATOM 20182 HA THR D 89 18.543 51.787 -29.746 1.00 0.00 H ATOM 20183 HB THR D 89 19.289 50.656 -27.021 1.00 0.00 H ATOM 20184 HG1 THR D 89 19.613 53.117 -28.020 1.00 0.00 H ATOM 20185 1HG2 THR D 89 21.415 50.112 -28.150 1.00 0.00 H ATOM 20186 2HG2 THR D 89 20.045 49.301 -28.947 1.00 0.00 H ATOM 20187 3HG2 THR D 89 20.769 50.751 -29.680 1.00 0.00 H ATOM 20188 N TYR D 90 17.636 49.484 -30.213 1.00 90.78 N ATOM 20189 CA TYR D 90 16.952 48.238 -30.523 1.00 90.07 C ATOM 20190 C TYR D 90 17.926 47.079 -30.753 1.00 88.49 C ATOM 20191 O TYR D 90 18.894 47.227 -31.491 1.00 88.45 O ATOM 20192 CB TYR D 90 16.039 48.412 -31.728 1.00 91.45 C ATOM 20193 CG TYR D 90 14.873 49.341 -31.472 1.00 93.09 C ATOM 20194 CD1 TYR D 90 15.007 50.703 -31.620 1.00 94.65 C ATOM 20195 CD2 TYR D 90 13.660 48.862 -31.014 1.00 93.17 C ATOM 20196 CE1 TYR D 90 13.946 51.565 -31.385 1.00 96.36 C ATOM 20197 CE2 TYR D 90 12.594 49.717 -30.765 1.00 94.79 C ATOM 20198 CZ TYR D 90 12.746 51.069 -30.951 1.00 96.41 C ATOM 20199 OH TYR D 90 11.698 51.928 -30.710 1.00 98.23 O ATOM 20200 H TYR D 90 18.202 49.924 -30.924 1.00 0.00 H ATOM 20201 HA TYR D 90 16.343 47.955 -29.664 1.00 0.00 H ATOM 20202 1HB TYR D 90 16.614 48.806 -32.567 1.00 0.00 H ATOM 20203 2HB TYR D 90 15.645 47.442 -32.029 1.00 0.00 H ATOM 20204 HD1 TYR D 90 15.963 51.126 -31.928 1.00 0.00 H ATOM 20205 HD2 TYR D 90 13.526 47.794 -30.840 1.00 0.00 H ATOM 20206 HE1 TYR D 90 14.079 52.639 -31.510 1.00 0.00 H ATOM 20207 HE2 TYR D 90 11.641 49.314 -30.422 1.00 0.00 H ATOM 20208 HH TYR D 90 10.934 51.425 -30.419 1.00 0.00 H ATOM 20209 N TYR D 91 17.667 45.932 -30.122 1.00 89.66 N ATOM 20210 CA TYR D 91 18.566 44.764 -30.160 1.00 88.55 C ATOM 20211 C TYR D 91 17.852 43.571 -30.792 1.00 88.73 C ATOM 20212 O TYR D 91 16.700 43.323 -30.486 1.00 88.97 O ATOM 20213 CB TYR D 91 19.021 44.376 -28.751 1.00 88.12 C ATOM 20214 CG TYR D 91 19.973 45.332 -28.081 1.00 88.08 C ATOM 20215 CD1 TYR D 91 21.334 45.277 -28.339 1.00 87.54 C ATOM 20216 CD2 TYR D 91 19.510 46.318 -27.224 1.00 88.76 C ATOM 20217 CE1 TYR D 91 22.221 46.155 -27.732 1.00 87.63 C ATOM 20218 CE2 TYR D 91 20.389 47.212 -26.615 1.00 88.76 C ATOM 20219 CZ TYR D 91 21.743 47.127 -26.875 1.00 88.68 C ATOM 20220 OH TYR D 91 22.612 48.007 -26.271 1.00 89.01 O ATOM 20221 H TYR D 91 16.807 45.874 -29.595 1.00 0.00 H ATOM 20222 HA TYR D 91 19.447 45.025 -30.747 1.00 0.00 H ATOM 20223 1HB TYR D 91 18.150 44.282 -28.100 1.00 0.00 H ATOM 20224 2HB TYR D 91 19.513 43.404 -28.782 1.00 0.00 H ATOM 20225 HD1 TYR D 91 21.728 44.533 -29.031 1.00 0.00 H ATOM 20226 HD2 TYR D 91 18.443 46.403 -27.016 1.00 0.00 H ATOM 20227 HE1 TYR D 91 23.286 46.091 -27.951 1.00 0.00 H ATOM 20228 HE2 TYR D 91 20.007 47.974 -25.935 1.00 0.00 H ATOM 20229 HH TYR D 91 22.118 48.607 -25.707 1.00 0.00 H ATOM 20230 N CYS D 92 18.548 42.785 -31.611 1.00 94.15 N ATOM 20231 CA CYS D 92 17.985 41.509 -32.058 1.00 93.88 C ATOM 20232 C CYS D 92 18.742 40.417 -31.320 1.00 92.88 C ATOM 20233 O CYS D 92 19.904 40.599 -30.943 1.00 92.67 O ATOM 20234 CB CYS D 92 18.101 41.306 -33.582 1.00 94.07 C ATOM 20235 SG CYS D 92 19.820 41.316 -34.172 1.00 93.49 S ATOM 20236 H CYS D 92 19.466 43.057 -31.932 1.00 0.00 H ATOM 20237 HA CYS D 92 16.925 41.491 -31.804 1.00 0.00 H ATOM 20238 1HB CYS D 92 17.644 40.355 -33.858 1.00 0.00 H ATOM 20239 2HB CYS D 92 17.552 42.094 -34.097 1.00 0.00 H ATOM 20240 N GLN D 93 18.073 39.293 -31.093 1.00 87.07 N ATOM 20241 CA GLN D 93 18.757 38.092 -30.639 1.00 86.16 C ATOM 20242 C GLN D 93 18.108 36.856 -31.201 1.00 85.95 C ATOM 20243 O GLN D 93 16.906 36.810 -31.361 1.00 86.61 O ATOM 20244 CB GLN D 93 18.775 38.029 -29.114 1.00 86.20 C ATOM 20245 CG GLN D 93 17.407 38.031 -28.486 1.00 86.99 C ATOM 20246 CD GLN D 93 16.957 36.683 -27.950 1.00 86.95 C ATOM 20247 OE1 GLN D 93 15.835 36.547 -27.456 1.00 88.61 O ATOM 20248 NE2 GLN D 93 17.829 35.687 -28.031 1.00 85.91 N ATOM 20249 H GLN D 93 17.074 39.266 -31.236 1.00 0.00 H ATOM 20250 HA GLN D 93 19.786 38.123 -30.998 1.00 0.00 H ATOM 20251 1HB GLN D 93 19.294 37.125 -28.793 1.00 0.00 H ATOM 20252 2HB GLN D 93 19.329 38.881 -28.721 1.00 0.00 H ATOM 20253 1HG GLN D 93 17.404 38.728 -27.648 1.00 0.00 H ATOM 20254 2HG GLN D 93 16.676 38.341 -29.233 1.00 0.00 H ATOM 20255 1HE2 GLN D 93 17.583 34.778 -27.692 1.00 0.00 H ATOM 20256 2HE2 GLN D 93 18.732 35.844 -28.430 1.00 0.00 H ATOM 20257 N HIS D 94 18.911 35.825 -31.435 1.00 87.43 N ATOM 20258 CA HIS D 94 18.416 34.562 -31.962 1.00 87.20 C ATOM 20259 C HIS D 94 18.082 33.570 -30.873 1.00 87.08 C ATOM 20260 O HIS D 94 18.616 33.625 -29.775 1.00 86.88 O ATOM 20261 CB HIS D 94 19.424 33.945 -32.931 1.00 86.66 C ATOM 20262 CG HIS D 94 20.631 33.357 -32.270 1.00 86.00 C ATOM 20263 ND1 HIS D 94 20.611 32.139 -31.627 1.00 85.68 N ATOM 20264 CD2 HIS D 94 21.913 33.787 -32.221 1.00 86.06 C ATOM 20265 CE1 HIS D 94 21.819 31.865 -31.168 1.00 85.36 C ATOM 20266 NE2 HIS D 94 22.629 32.846 -31.520 1.00 85.62 N ATOM 20267 H HIS D 94 19.897 35.924 -31.240 1.00 0.00 H ATOM 20268 HA HIS D 94 17.488 34.734 -32.507 1.00 0.00 H ATOM 20269 1HB HIS D 94 18.939 33.157 -33.508 1.00 0.00 H ATOM 20270 2HB HIS D 94 19.763 34.704 -33.635 1.00 0.00 H ATOM 20271 HD2 HIS D 94 22.303 34.713 -32.644 1.00 0.00 H ATOM 20272 HE1 HIS D 94 22.098 30.980 -30.597 1.00 0.00 H ATOM 20273 HE2 HIS D 94 23.616 32.901 -31.311 1.00 0.00 H ATOM 20274 N SER D 95 17.182 32.657 -31.198 1.00 91.56 N ATOM 20275 CA SER D 95 16.900 31.542 -30.318 1.00 91.52 C ATOM 20276 C SER D 95 17.050 30.193 -31.007 1.00 91.14 C ATOM 20277 O SER D 95 16.285 29.265 -30.773 1.00 91.50 O ATOM 20278 CB SER D 95 15.482 31.703 -29.791 1.00 92.68 C ATOM 20279 OG SER D 95 14.569 31.793 -30.876 1.00 93.46 O ATOM 20280 H SER D 95 16.681 32.733 -32.072 1.00 0.00 H ATOM 20281 HA SER D 95 17.608 31.568 -29.488 1.00 0.00 H ATOM 20282 1HB SER D 95 15.231 30.853 -29.157 1.00 0.00 H ATOM 20283 2HB SER D 95 15.423 32.599 -29.175 1.00 0.00 H ATOM 20284 HG SER D 95 15.099 31.727 -31.674 1.00 0.00 H ATOM 20285 N TRP D 96 18.072 30.097 -31.843 1.00 95.05 N ATOM 20286 CA TRP D 96 18.311 28.909 -32.644 1.00 94.82 C ATOM 20287 C TRP D 96 19.064 27.826 -31.892 1.00 94.31 C ATOM 20288 O TRP D 96 18.827 26.627 -32.096 1.00 94.34 O ATOM 20289 CB TRP D 96 19.094 29.306 -33.888 1.00 94.69 C ATOM 20290 CG TRP D 96 19.341 28.209 -34.811 1.00 94.62 C ATOM 20291 CD1 TRP D 96 20.505 27.527 -34.981 1.00 94.19 C ATOM 20292 CD2 TRP D 96 18.396 27.630 -35.701 1.00 95.22 C ATOM 20293 NE1 TRP D 96 20.345 26.556 -35.933 1.00 94.40 N ATOM 20294 CE2 TRP D 96 19.053 26.597 -36.390 1.00 95.01 C ATOM 20295 CE3 TRP D 96 17.052 27.880 -35.979 1.00 96.07 C ATOM 20296 CZ2 TRP D 96 18.411 25.814 -37.346 1.00 95.55 C ATOM 20297 CZ3 TRP D 96 16.417 27.109 -36.930 1.00 96.70 C ATOM 20298 CH2 TRP D 96 17.094 26.087 -37.603 1.00 96.39 C ATOM 20299 H TRP D 96 18.705 30.880 -31.923 1.00 0.00 H ATOM 20300 HA TRP D 96 17.348 28.491 -32.939 1.00 0.00 H ATOM 20301 1HB TRP D 96 18.552 30.084 -34.426 1.00 0.00 H ATOM 20302 2HB TRP D 96 20.057 29.722 -33.594 1.00 0.00 H ATOM 20303 HD1 TRP D 96 21.428 27.725 -34.439 1.00 0.00 H ATOM 20304 HE1 TRP D 96 21.061 25.916 -36.247 1.00 0.00 H ATOM 20305 HE3 TRP D 96 16.515 28.668 -35.452 1.00 0.00 H ATOM 20306 HZ2 TRP D 96 18.923 25.011 -37.876 1.00 0.00 H ATOM 20307 HZ3 TRP D 96 15.369 27.318 -37.145 1.00 0.00 H ATOM 20308 HH2 TRP D 96 16.560 25.497 -38.348 1.00 0.00 H ATOM 20309 N GLU D 97 19.981 28.268 -31.034 1.00 91.94 N ATOM 20310 CA GLU D 97 20.793 27.370 -30.237 1.00 92.95 C ATOM 20311 C GLU D 97 21.331 28.098 -29.023 1.00 93.36 C ATOM 20312 O GLU D 97 21.369 29.322 -29.031 1.00 93.74 O ATOM 20313 CB GLU D 97 21.930 26.863 -31.135 1.00 93.50 C ATOM 20314 CG GLU D 97 23.063 27.890 -31.330 1.00 93.36 C ATOM 20315 CD GLU D 97 24.062 27.491 -32.411 1.00 95.04 C ATOM 20316 OE1 GLU D 97 23.816 26.478 -33.101 1.00 94.75 O ATOM 20317 OE2 GLU D 97 25.087 28.189 -32.581 1.00 96.25 O ATOM 20318 H GLU D 97 20.112 29.265 -30.939 1.00 0.00 H ATOM 20319 HA GLU D 97 20.170 26.536 -29.913 1.00 0.00 H ATOM 20320 1HB GLU D 97 22.358 25.958 -30.704 1.00 0.00 H ATOM 20321 2HB GLU D 97 21.531 26.602 -32.115 1.00 0.00 H ATOM 20322 1HG GLU D 97 22.626 28.851 -31.599 1.00 0.00 H ATOM 20323 2HG GLU D 97 23.593 28.014 -30.387 1.00 0.00 H ATOM 20324 N ILE D 98 21.741 27.371 -27.982 1.00 90.45 N ATOM 20325 CA ILE D 98 22.530 27.965 -26.886 1.00 91.10 C ATOM 20326 C ILE D 98 23.991 27.971 -27.352 1.00 90.22 C ATOM 20327 O ILE D 98 24.459 26.982 -27.915 1.00 92.47 O ATOM 20328 CB ILE D 98 22.369 27.245 -25.538 1.00 90.05 C ATOM 20329 CG1 ILE D 98 21.139 27.744 -24.775 1.00 89.90 C ATOM 20330 CG2 ILE D 98 23.533 27.576 -24.647 1.00 89.59 C ATOM 20331 CD1 ILE D 98 19.849 27.597 -25.483 1.00 90.82 C ATOM 20332 H ILE D 98 21.506 26.390 -27.943 1.00 0.00 H ATOM 20333 HA ILE D 98 22.198 28.992 -26.738 1.00 0.00 H ATOM 20334 HB ILE D 98 22.334 26.169 -25.703 1.00 0.00 H ATOM 20335 1HG1 ILE D 98 21.055 27.208 -23.830 1.00 0.00 H ATOM 20336 2HG1 ILE D 98 21.261 28.802 -24.540 1.00 0.00 H ATOM 20337 1HG2 ILE D 98 23.417 27.065 -23.692 1.00 0.00 H ATOM 20338 2HG2 ILE D 98 24.458 27.251 -25.122 1.00 0.00 H ATOM 20339 3HG2 ILE D 98 23.569 28.653 -24.481 1.00 0.00 H ATOM 20340 1HD1 ILE D 98 19.044 27.981 -24.856 1.00 0.00 H ATOM 20341 2HD1 ILE D 98 19.880 28.159 -26.417 1.00 0.00 H ATOM 20342 3HD1 ILE D 98 19.670 26.544 -25.698 1.00 0.00 H ATOM 20343 N PRO D 99 24.716 29.076 -27.159 1.00 90.22 N ATOM 20344 CA PRO D 99 24.367 30.327 -26.497 1.00 90.96 C ATOM 20345 C PRO D 99 23.547 31.289 -27.340 1.00 90.11 C ATOM 20346 O PRO D 99 23.843 31.552 -28.515 1.00 89.81 O ATOM 20347 CB PRO D 99 25.734 30.918 -26.151 1.00 90.74 C ATOM 20348 CG PRO D 99 26.624 30.467 -27.256 1.00 92.30 C ATOM 20349 CD PRO D 99 26.101 29.101 -27.673 1.00 89.53 C ATOM 20350 HA PRO D 99 23.789 30.106 -25.587 1.00 0.00 H ATOM 20351 1HB PRO D 99 25.664 32.014 -26.083 1.00 0.00 H ATOM 20352 2HB PRO D 99 26.062 30.555 -25.166 1.00 0.00 H ATOM 20353 1HG PRO D 99 26.597 31.190 -28.085 1.00 0.00 H ATOM 20354 2HG PRO D 99 27.667 30.421 -26.909 1.00 0.00 H ATOM 20355 1HD PRO D 99 26.121 29.019 -28.770 1.00 0.00 H ATOM 20356 2HD PRO D 99 26.719 28.315 -27.214 1.00 0.00 H ATOM 20357 N TRP D 100 22.524 31.831 -26.693 1.00 83.84 N ATOM 20358 CA TRP D 100 21.793 32.964 -27.211 1.00 84.19 C ATOM 20359 C TRP D 100 22.787 34.093 -27.312 1.00 84.68 C ATOM 20360 O TRP D 100 23.629 34.257 -26.442 1.00 84.83 O ATOM 20361 CB TRP D 100 20.651 33.327 -26.258 1.00 84.72 C ATOM 20362 CG TRP D 100 19.725 32.184 -25.912 1.00 84.66 C ATOM 20363 CD1 TRP D 100 19.231 31.256 -26.776 1.00 84.29 C ATOM 20364 CD2 TRP D 100 19.299 31.771 -24.606 1.00 86.22 C ATOM 20365 NE1 TRP D 100 18.450 30.347 -26.106 1.00 84.53 N ATOM 20366 CE2 TRP D 100 18.490 30.631 -24.767 1.00 86.39 C ATOM 20367 CE3 TRP D 100 19.502 32.268 -23.323 1.00 85.77 C ATOM 20368 CZ2 TRP D 100 17.886 29.978 -23.693 1.00 86.07 C ATOM 20369 CZ3 TRP D 100 18.889 31.623 -22.255 1.00 86.36 C ATOM 20370 CH2 TRP D 100 18.094 30.491 -22.449 1.00 86.86 C ATOM 20371 H TRP D 100 22.250 31.433 -25.806 1.00 0.00 H ATOM 20372 HA TRP D 100 21.373 32.691 -28.179 1.00 0.00 H ATOM 20373 1HB TRP D 100 21.064 33.711 -25.325 1.00 0.00 H ATOM 20374 2HB TRP D 100 20.047 34.119 -26.699 1.00 0.00 H ATOM 20375 HD1 TRP D 100 19.426 31.236 -27.847 1.00 0.00 H ATOM 20376 HE1 TRP D 100 17.930 29.592 -26.530 1.00 0.00 H ATOM 20377 HE3 TRP D 100 20.130 33.143 -23.158 1.00 0.00 H ATOM 20378 HZ2 TRP D 100 17.270 29.089 -23.828 1.00 0.00 H ATOM 20379 HZ3 TRP D 100 19.047 32.028 -21.255 1.00 0.00 H ATOM 20380 HH2 TRP D 100 17.631 30.010 -21.587 1.00 0.00 H ATOM 20381 N THR D 101 22.721 34.858 -28.386 1.00 81.99 N ATOM 20382 CA THR D 101 23.659 35.949 -28.549 1.00 82.16 C ATOM 20383 C THR D 101 22.789 37.103 -28.966 1.00 82.42 C ATOM 20384 O THR D 101 21.645 36.892 -29.340 1.00 82.50 O ATOM 20385 CB THR D 101 24.764 35.675 -29.582 1.00 81.94 C ATOM 20386 OG1 THR D 101 24.192 35.453 -30.870 1.00 81.77 O ATOM 20387 CG2 THR D 101 25.601 34.475 -29.166 1.00 81.89 C ATOM 20388 H THR D 101 22.025 34.696 -29.100 1.00 0.00 H ATOM 20389 HA THR D 101 24.154 36.125 -27.594 1.00 0.00 H ATOM 20390 HB THR D 101 25.410 36.549 -29.664 1.00 0.00 H ATOM 20391 HG1 THR D 101 23.236 35.523 -30.811 1.00 0.00 H ATOM 20392 1HG2 THR D 101 26.378 34.298 -29.910 1.00 0.00 H ATOM 20393 2HG2 THR D 101 26.063 34.671 -28.198 1.00 0.00 H ATOM 20394 3HG2 THR D 101 24.963 33.595 -29.091 1.00 0.00 H ATOM 20395 N PHE D 102 23.296 38.320 -28.825 1.00 81.77 N ATOM 20396 CA PHE D 102 22.583 39.515 -29.269 1.00 80.90 C ATOM 20397 C PHE D 102 23.286 40.216 -30.402 1.00 81.38 C ATOM 20398 O PHE D 102 24.479 40.040 -30.612 1.00 80.99 O ATOM 20399 CB PHE D 102 22.384 40.502 -28.120 1.00 81.12 C ATOM 20400 CG PHE D 102 21.415 40.038 -27.082 1.00 81.22 C ATOM 20401 CD1 PHE D 102 21.809 39.147 -26.104 1.00 81.00 C ATOM 20402 CD2 PHE D 102 20.111 40.502 -27.081 1.00 81.81 C ATOM 20403 CE1 PHE D 102 20.922 38.722 -25.150 1.00 81.46 C ATOM 20404 CE2 PHE D 102 19.217 40.080 -26.125 1.00 82.27 C ATOM 20405 CZ PHE D 102 19.621 39.188 -25.160 1.00 82.07 C ATOM 20406 H PHE D 102 24.205 38.420 -28.396 1.00 0.00 H ATOM 20407 HA PHE D 102 21.600 39.215 -29.636 1.00 0.00 H ATOM 20408 1HB PHE D 102 23.339 40.689 -27.631 1.00 0.00 H ATOM 20409 2HB PHE D 102 22.027 41.452 -28.515 1.00 0.00 H ATOM 20410 HD1 PHE D 102 22.837 38.784 -26.097 1.00 0.00 H ATOM 20411 HD2 PHE D 102 19.795 41.209 -27.849 1.00 0.00 H ATOM 20412 HE1 PHE D 102 21.243 38.017 -24.384 1.00 0.00 H ATOM 20413 HE2 PHE D 102 18.191 40.449 -26.130 1.00 0.00 H ATOM 20414 HZ PHE D 102 18.914 38.848 -24.405 1.00 0.00 H ATOM 20415 N GLY D 103 22.523 40.980 -31.167 1.00 86.32 N ATOM 20416 CA GLY D 103 23.122 41.931 -32.074 1.00 86.75 C ATOM 20417 C GLY D 103 23.672 43.129 -31.322 1.00 86.99 C ATOM 20418 O GLY D 103 23.446 43.278 -30.117 1.00 86.85 O ATOM 20419 H GLY D 103 21.517 40.907 -31.125 1.00 0.00 H ATOM 20420 1HA GLY D 103 23.923 41.446 -32.633 1.00 0.00 H ATOM 20421 2HA GLY D 103 22.378 42.260 -32.799 1.00 0.00 H ATOM 20422 N GLY D 104 24.460 43.944 -32.018 1.00 89.69 N ATOM 20423 CA GLY D 104 25.178 45.034 -31.384 1.00 90.00 C ATOM 20424 C GLY D 104 24.344 46.266 -31.069 1.00 90.53 C ATOM 20425 O GLY D 104 24.802 47.164 -30.358 1.00 90.78 O ATOM 20426 H GLY D 104 24.561 43.801 -33.013 1.00 0.00 H ATOM 20427 1HA GLY D 104 25.616 44.686 -30.448 1.00 0.00 H ATOM 20428 2HA GLY D 104 26.000 45.350 -32.025 1.00 0.00 H ATOM 20429 N GLY D 105 23.121 46.312 -31.593 1.00 89.07 N ATOM 20430 CA GLY D 105 22.188 47.377 -31.268 1.00 90.22 C ATOM 20431 C GLY D 105 22.095 48.496 -32.286 1.00 91.82 C ATOM 20432 O GLY D 105 23.081 48.821 -32.935 1.00 92.00 O ATOM 20433 H GLY D 105 22.835 45.586 -32.234 1.00 0.00 H ATOM 20434 1HA GLY D 105 21.188 46.960 -31.148 1.00 0.00 H ATOM 20435 2HA GLY D 105 22.466 47.825 -30.315 1.00 0.00 H ATOM 20436 N THR D 106 20.908 49.065 -32.462 1.00 90.62 N ATOM 20437 CA THR D 106 20.747 50.239 -33.316 1.00 92.42 C ATOM 20438 C THR D 106 20.107 51.390 -32.557 1.00 93.66 C ATOM 20439 O THR D 106 19.022 51.250 -32.016 1.00 93.85 O ATOM 20440 CB THR D 106 19.915 49.945 -34.552 1.00 93.29 C ATOM 20441 OG1 THR D 106 20.609 49.007 -35.384 1.00 92.39 O ATOM 20442 CG2 THR D 106 19.669 51.232 -35.321 1.00 95.37 C ATOM 20443 H THR D 106 20.098 48.680 -31.997 1.00 0.00 H ATOM 20444 HA THR D 106 21.733 50.562 -33.649 1.00 0.00 H ATOM 20445 HB THR D 106 18.962 49.510 -34.254 1.00 0.00 H ATOM 20446 HG1 THR D 106 21.445 48.774 -34.974 1.00 0.00 H ATOM 20447 1HG2 THR D 106 19.072 51.018 -36.207 1.00 0.00 H ATOM 20448 2HG2 THR D 106 19.136 51.939 -34.686 1.00 0.00 H ATOM 20449 3HG2 THR D 106 20.623 51.663 -35.623 1.00 0.00 H ATOM 20450 N LYS D 107 20.776 52.521 -32.474 1.00 99.87 N ATOM 20451 CA LYS D 107 20.163 53.661 -31.820 1.00 99.36 C ATOM 20452 C LYS D 107 19.214 54.390 -32.754 1.00100.75 C ATOM 20453 O LYS D 107 19.637 54.901 -33.787 1.00101.70 O ATOM 20454 CB LYS D 107 21.219 54.644 -31.274 1.00 99.96 C ATOM 20455 CG LYS D 107 21.554 54.425 -29.795 1.00102.12 C ATOM 20456 CD LYS D 107 22.413 55.523 -29.170 1.00104.22 C ATOM 20457 CE LYS D 107 22.546 55.259 -27.661 1.00103.50 C ATOM 20458 NZ LYS D 107 23.505 56.155 -26.924 1.00102.31 N ATOM 20459 H LYS D 107 21.707 52.614 -32.855 1.00 0.00 H ATOM 20460 HA LYS D 107 19.571 53.300 -30.978 1.00 0.00 H ATOM 20461 1HB LYS D 107 22.139 54.547 -31.851 1.00 0.00 H ATOM 20462 2HB LYS D 107 20.862 55.667 -31.396 1.00 0.00 H ATOM 20463 1HG LYS D 107 20.631 54.367 -29.217 1.00 0.00 H ATOM 20464 2HG LYS D 107 22.094 53.486 -29.680 1.00 0.00 H ATOM 20465 1HD LYS D 107 23.398 55.527 -29.639 1.00 0.00 H ATOM 20466 2HD LYS D 107 21.945 56.492 -29.341 1.00 0.00 H ATOM 20467 1HE LYS D 107 21.574 55.377 -27.184 1.00 0.00 H ATOM 20468 2HE LYS D 107 22.884 54.235 -27.499 1.00 0.00 H ATOM 20469 1HZ LYS D 107 23.520 55.901 -25.946 1.00 0.00 H ATOM 20470 2HZ LYS D 107 24.432 56.050 -27.313 1.00 0.00 H ATOM 20471 3HZ LYS D 107 23.208 57.116 -27.018 1.00 0.00 H ATOM 20472 N VAL D 108 17.926 54.423 -32.430 1.00 97.91 N ATOM 20473 CA VAL D 108 17.039 55.212 -33.249 1.00100.16 C ATOM 20474 C VAL D 108 16.900 56.533 -32.528 1.00101.83 C ATOM 20475 O VAL D 108 16.403 56.604 -31.385 1.00101.64 O ATOM 20476 CB VAL D 108 15.705 54.530 -33.434 1.00100.27 C ATOM 20477 CG1 VAL D 108 14.877 55.264 -34.468 1.00102.65 C ATOM 20478 CG2 VAL D 108 15.929 53.113 -33.854 1.00 98.37 C ATOM 20479 H VAL D 108 17.549 53.921 -31.639 1.00 0.00 H ATOM 20480 HA VAL D 108 17.496 55.338 -34.231 1.00 0.00 H ATOM 20481 HB VAL D 108 15.161 54.554 -32.490 1.00 0.00 H ATOM 20482 1HG1 VAL D 108 13.918 54.760 -34.590 1.00 0.00 H ATOM 20483 2HG1 VAL D 108 14.709 56.289 -34.138 1.00 0.00 H ATOM 20484 3HG1 VAL D 108 15.407 55.270 -35.420 1.00 0.00 H ATOM 20485 1HG2 VAL D 108 14.968 52.617 -33.988 1.00 0.00 H ATOM 20486 2HG2 VAL D 108 16.481 53.095 -34.794 1.00 0.00 H ATOM 20487 3HG2 VAL D 108 16.502 52.592 -33.087 1.00 0.00 H ATOM 20488 N GLU D 109 17.312 57.555 -33.280 1.00108.72 N ATOM 20489 CA GLU D 109 17.347 59.003 -33.005 1.00111.06 C ATOM 20490 C GLU D 109 16.517 59.871 -33.968 1.00112.57 C ATOM 20491 O GLU D 109 16.360 59.543 -35.135 1.00111.22 O ATOM 20492 CB GLU D 109 18.795 59.531 -32.924 1.00110.44 C ATOM 20493 CG GLU D 109 19.538 59.095 -31.639 1.00111.87 C ATOM 20494 CD GLU D 109 21.041 58.893 -31.827 1.00113.40 C ATOM 20495 OE1 GLU D 109 21.424 58.020 -32.634 1.00113.70 O ATOM 20496 OE2 GLU D 109 21.840 59.583 -31.146 1.00114.73 O ATOM 20497 H GLU D 109 17.643 57.216 -34.172 1.00 0.00 H ATOM 20498 HA GLU D 109 16.866 59.184 -32.043 1.00 0.00 H ATOM 20499 1HB GLU D 109 19.361 59.176 -33.785 1.00 0.00 H ATOM 20500 2HB GLU D 109 18.788 60.620 -32.964 1.00 0.00 H ATOM 20501 1HG GLU D 109 19.389 59.853 -30.871 1.00 0.00 H ATOM 20502 2HG GLU D 109 19.104 58.163 -31.280 1.00 0.00 H ATOM 20503 N ILE D 110 15.974 60.973 -33.455 1.00111.99 N ATOM 20504 CA ILE D 110 15.189 61.915 -34.244 1.00114.99 C ATOM 20505 C ILE D 110 16.116 62.849 -35.030 1.00116.55 C ATOM 20506 O ILE D 110 17.034 63.455 -34.488 1.00116.58 O ATOM 20507 CB ILE D 110 14.257 62.741 -33.347 1.00116.87 C ATOM 20508 CG1 ILE D 110 13.027 61.918 -32.960 1.00116.14 C ATOM 20509 CG2 ILE D 110 13.842 64.043 -34.031 1.00120.40 C ATOM 20510 CD1 ILE D 110 13.152 61.243 -31.623 1.00113.86 C ATOM 20511 H ILE D 110 16.119 61.155 -32.472 1.00 0.00 H ATOM 20512 HA ILE D 110 14.578 61.351 -34.948 1.00 0.00 H ATOM 20513 HB ILE D 110 14.770 62.985 -32.417 1.00 0.00 H ATOM 20514 1HG1 ILE D 110 12.150 62.563 -32.939 1.00 0.00 H ATOM 20515 2HG1 ILE D 110 12.850 61.152 -33.715 1.00 0.00 H ATOM 20516 1HG2 ILE D 110 13.182 64.606 -33.372 1.00 0.00 H ATOM 20517 2HG2 ILE D 110 14.728 64.637 -34.250 1.00 0.00 H ATOM 20518 3HG2 ILE D 110 13.319 63.815 -34.960 1.00 0.00 H ATOM 20519 1HD1 ILE D 110 12.244 60.677 -31.415 1.00 0.00 H ATOM 20520 2HD1 ILE D 110 14.007 60.566 -31.636 1.00 0.00 H ATOM 20521 3HD1 ILE D 110 13.296 61.995 -30.848 1.00 0.00 H ATOM 20522 N LYS D 111 15.814 62.934 -36.327 1.00116.68 N ATOM 20523 CA LYS D 111 16.484 63.778 -37.324 1.00118.55 C ATOM 20524 C LYS D 111 15.934 65.204 -37.354 1.00122.08 C ATOM 20525 O LYS D 111 14.711 65.421 -37.381 1.00123.74 O ATOM 20526 CB LYS D 111 16.383 63.161 -38.731 1.00118.47 C ATOM 20527 CG LYS D 111 17.510 63.587 -39.702 1.00119.15 C ATOM 20528 CD LYS D 111 17.804 62.536 -40.781 1.00117.67 C ATOM 20529 CE LYS D 111 18.214 63.206 -42.115 1.00119.82 C ATOM 20530 NZ LYS D 111 18.230 62.310 -43.328 1.00119.08 N ATOM 20531 H LYS D 111 15.045 62.347 -36.616 1.00 0.00 H ATOM 20532 HA LYS D 111 17.539 63.856 -37.059 1.00 0.00 H ATOM 20533 1HB LYS D 111 16.403 62.074 -38.654 1.00 0.00 H ATOM 20534 2HB LYS D 111 15.431 63.440 -39.183 1.00 0.00 H ATOM 20535 1HG LYS D 111 17.229 64.515 -40.201 1.00 0.00 H ATOM 20536 2HG LYS D 111 18.427 63.761 -39.141 1.00 0.00 H ATOM 20537 1HD LYS D 111 18.612 61.885 -40.445 1.00 0.00 H ATOM 20538 2HD LYS D 111 16.916 61.927 -40.947 1.00 0.00 H ATOM 20539 1HE LYS D 111 17.528 64.022 -42.338 1.00 0.00 H ATOM 20540 2HE LYS D 111 19.218 63.621 -42.021 1.00 0.00 H ATOM 20541 1HZ LYS D 111 18.510 62.844 -44.138 1.00 0.00 H ATOM 20542 2HZ LYS D 111 18.885 61.555 -43.181 1.00 0.00 H ATOM 20543 3HZ LYS D 111 17.307 61.930 -43.479 1.00 0.00 H ATOM 20544 N ARG D 112 16.861 66.171 -37.260 1.00123.69 N ATOM 20545 CA ARG D 112 16.566 67.593 -37.219 1.00125.41 C ATOM 20546 C ARG D 112 17.481 68.367 -38.170 1.00127.45 C ATOM 20547 O ARG D 112 18.455 67.813 -38.679 1.00126.97 O ATOM 20548 CB ARG D 112 16.760 68.094 -35.776 1.00122.82 C ATOM 20549 CG ARG D 112 16.387 69.527 -35.541 1.00124.60 C ATOM 20550 CD ARG D 112 16.948 70.075 -34.245 1.00122.29 C ATOM 20551 NE ARG D 112 16.686 71.511 -34.178 1.00124.60 N ATOM 20552 CZ ARG D 112 16.683 72.243 -33.067 1.00123.84 C ATOM 20553 NH1 ARG D 112 16.906 71.676 -31.897 1.00120.78 N ATOM 20554 NH2 ARG D 112 16.432 73.550 -33.129 1.00126.52 N ATOM 20555 H ARG D 112 17.823 65.867 -37.216 1.00 0.00 H ATOM 20556 HA ARG D 112 15.528 67.740 -37.520 1.00 0.00 H ATOM 20557 1HB ARG D 112 16.164 67.486 -35.097 1.00 0.00 H ATOM 20558 2HB ARG D 112 17.805 67.977 -35.488 1.00 0.00 H ATOM 20559 1HG ARG D 112 16.771 70.141 -36.356 1.00 0.00 H ATOM 20560 2HG ARG D 112 15.301 69.618 -35.498 1.00 0.00 H ATOM 20561 1HD ARG D 112 16.470 69.576 -33.402 1.00 0.00 H ATOM 20562 2HD ARG D 112 18.022 69.897 -34.210 1.00 0.00 H ATOM 20563 HE ARG D 112 16.490 71.994 -35.045 1.00 0.00 H ATOM 20564 1HH1 ARG D 112 17.080 70.682 -31.842 1.00 0.00 H ATOM 20565 2HH1 ARG D 112 16.903 72.235 -31.056 1.00 0.00 H ATOM 20566 1HH2 ARG D 112 16.244 73.987 -34.021 1.00 0.00 H ATOM 20567 2HH2 ARG D 112 16.430 74.104 -32.286 1.00 0.00 H ATOM 20568 N ALA D 113 17.152 69.637 -38.410 1.00125.52 N ATOM 20569 CA ALA D 113 17.994 70.543 -39.177 1.00127.83 C ATOM 20570 C ALA D 113 19.449 70.540 -38.726 1.00125.37 C ATOM 20571 O ALA D 113 19.734 70.633 -37.530 1.00122.51 O ATOM 20572 CB ALA D 113 17.434 71.936 -39.074 1.00130.49 C ATOM 20573 H ALA D 113 16.276 69.976 -38.038 1.00 0.00 H ATOM 20574 HA ALA D 113 17.979 70.220 -40.218 1.00 0.00 H ATOM 20575 1HB ALA D 113 18.059 72.622 -39.646 1.00 0.00 H ATOM 20576 2HB ALA D 113 16.420 71.951 -39.473 1.00 0.00 H ATOM 20577 3HB ALA D 113 17.418 72.245 -38.030 1.00 0.00 H ATOM 20578 N ASP D 114 20.360 70.472 -39.699 1.00127.95 N ATOM 20579 CA ASP D 114 21.794 70.596 -39.436 1.00126.47 C ATOM 20580 C ASP D 114 22.105 71.888 -38.669 1.00126.52 C ATOM 20581 O ASP D 114 21.913 72.986 -39.196 1.00129.88 O ATOM 20582 CB ASP D 114 22.628 70.548 -40.740 1.00129.21 C ATOM 20583 CG ASP D 114 22.579 69.180 -41.444 1.00129.08 C ATOM 20584 OD1 ASP D 114 21.729 68.336 -41.091 1.00127.52 O ATOM 20585 OD2 ASP D 114 23.463 68.924 -42.301 1.00130.61 O ATOM 20586 H ASP D 114 20.044 70.330 -40.648 1.00 0.00 H ATOM 20587 HA ASP D 114 22.104 69.760 -38.808 1.00 0.00 H ATOM 20588 1HB ASP D 114 22.263 71.306 -41.433 1.00 0.00 H ATOM 20589 2HB ASP D 114 23.669 70.783 -40.515 1.00 0.00 H ATOM 20590 N ALA D 115 22.555 71.756 -37.416 1.00118.67 N ATOM 20591 CA ALA D 115 22.857 72.923 -36.586 1.00118.70 C ATOM 20592 C ALA D 115 24.334 72.995 -36.187 1.00117.32 C ATOM 20593 O ALA D 115 24.995 71.971 -36.019 1.00115.02 O ATOM 20594 CB ALA D 115 21.989 72.925 -35.341 1.00116.64 C ATOM 20595 H ALA D 115 22.690 70.831 -37.033 1.00 0.00 H ATOM 20596 HA ALA D 115 22.640 73.818 -37.169 1.00 0.00 H ATOM 20597 1HB ALA D 115 22.225 73.799 -34.734 1.00 0.00 H ATOM 20598 2HB ALA D 115 20.938 72.957 -35.630 1.00 0.00 H ATOM 20599 3HB ALA D 115 22.179 72.021 -34.764 1.00 0.00 H ATOM 20600 N ALA D 116 24.829 74.224 -36.035 1.00118.17 N ATOM 20601 CA ALA D 116 26.228 74.488 -35.716 1.00117.66 C ATOM 20602 C ALA D 116 26.476 74.472 -34.214 1.00114.68 C ATOM 20603 O ALA D 116 25.631 74.912 -33.435 1.00114.30 O ATOM 20604 CB ALA D 116 26.661 75.815 -36.305 1.00121.50 C ATOM 20605 H ALA D 116 24.195 75.002 -36.149 1.00 0.00 H ATOM 20606 HA ALA D 116 26.831 73.693 -36.155 1.00 0.00 H ATOM 20607 1HB ALA D 116 27.707 75.998 -36.059 1.00 0.00 H ATOM 20608 2HB ALA D 116 26.543 75.788 -37.388 1.00 0.00 H ATOM 20609 3HB ALA D 116 26.046 76.614 -35.893 1.00 0.00 H ATOM 20610 N PRO D 117 27.646 73.981 -33.800 1.00112.92 N ATOM 20611 CA PRO D 117 27.989 74.009 -32.379 1.00110.61 C ATOM 20612 C PRO D 117 28.304 75.408 -31.851 1.00112.39 C ATOM 20613 O PRO D 117 28.961 76.197 -32.533 1.00115.09 O ATOM 20614 CB PRO D 117 29.227 73.111 -32.310 1.00109.07 C ATOM 20615 CG PRO D 117 29.831 73.203 -33.670 1.00111.53 C ATOM 20616 CD PRO D 117 28.673 73.309 -34.610 1.00113.21 C ATOM 20617 HA PRO D 117 27.158 73.582 -31.798 1.00 0.00 H ATOM 20618 1HB PRO D 117 29.905 73.465 -31.520 1.00 0.00 H ATOM 20619 2HB PRO D 117 28.933 72.085 -32.045 1.00 0.00 H ATOM 20620 1HG PRO D 117 30.497 74.076 -33.731 1.00 0.00 H ATOM 20621 2HG PRO D 117 30.450 72.316 -33.872 1.00 0.00 H ATOM 20622 1HD PRO D 117 28.962 73.914 -35.482 1.00 0.00 H ATOM 20623 2HD PRO D 117 28.360 72.302 -34.922 1.00 0.00 H ATOM 20624 N THR D 118 27.834 75.708 -30.642 1.00111.20 N ATOM 20625 CA THR D 118 28.267 76.908 -29.940 1.00112.70 C ATOM 20626 C THR D 118 29.483 76.532 -29.119 1.00111.01 C ATOM 20627 O THR D 118 29.383 75.758 -28.163 1.00108.42 O ATOM 20628 CB THR D 118 27.198 77.477 -29.012 1.00112.75 C ATOM 20629 OG1 THR D 118 25.942 77.535 -29.694 1.00113.92 O ATOM 20630 CG2 THR D 118 27.606 78.864 -28.545 1.00115.28 C ATOM 20631 H THR D 118 27.164 75.094 -30.200 1.00 0.00 H ATOM 20632 HA THR D 118 28.499 77.676 -30.678 1.00 0.00 H ATOM 20633 HB THR D 118 27.080 76.822 -28.149 1.00 0.00 H ATOM 20634 HG1 THR D 118 26.049 77.202 -30.588 1.00 0.00 H ATOM 20635 1HG2 THR D 118 26.839 79.265 -27.882 1.00 0.00 H ATOM 20636 2HG2 THR D 118 28.553 78.804 -28.009 1.00 0.00 H ATOM 20637 3HG2 THR D 118 27.719 79.520 -29.408 1.00 0.00 H ATOM 20638 N VAL D 119 30.613 77.135 -29.459 1.00112.91 N ATOM 20639 CA VAL D 119 31.905 76.701 -28.957 1.00111.86 C ATOM 20640 C VAL D 119 32.472 77.714 -27.974 1.00113.12 C ATOM 20641 O VAL D 119 32.587 78.907 -28.276 1.00116.12 O ATOM 20642 CB VAL D 119 32.880 76.450 -30.117 1.00113.23 C ATOM 20643 CG1 VAL D 119 34.213 75.976 -29.593 1.00112.42 C ATOM 20644 CG2 VAL D 119 32.292 75.442 -31.091 1.00112.31 C ATOM 20645 H VAL D 119 30.570 77.923 -30.089 1.00 0.00 H ATOM 20646 HA VAL D 119 31.768 75.767 -28.410 1.00 0.00 H ATOM 20647 HB VAL D 119 33.061 77.391 -30.637 1.00 0.00 H ATOM 20648 1HG1 VAL D 119 34.892 75.803 -30.429 1.00 0.00 H ATOM 20649 2HG1 VAL D 119 34.635 76.734 -28.934 1.00 0.00 H ATOM 20650 3HG1 VAL D 119 34.077 75.047 -29.039 1.00 0.00 H ATOM 20651 1HG2 VAL D 119 32.993 75.274 -31.908 1.00 0.00 H ATOM 20652 2HG2 VAL D 119 32.106 74.501 -30.573 1.00 0.00 H ATOM 20653 3HG2 VAL D 119 31.354 75.827 -31.491 1.00 0.00 H ATOM 20654 N SER D 120 32.862 77.222 -26.802 1.00111.17 N ATOM 20655 CA SER D 120 33.409 78.092 -25.772 1.00112.41 C ATOM 20656 C SER D 120 34.673 77.490 -25.187 1.00111.58 C ATOM 20657 O SER D 120 34.710 76.298 -24.883 1.00109.14 O ATOM 20658 CB SER D 120 32.380 78.289 -24.667 1.00111.52 C ATOM 20659 OG SER D 120 31.176 78.798 -25.196 1.00112.47 O ATOM 20660 H SER D 120 32.780 76.232 -26.618 1.00 0.00 H ATOM 20661 HA SER D 120 33.638 79.059 -26.222 1.00 0.00 H ATOM 20662 1HB SER D 120 32.193 77.337 -24.170 1.00 0.00 H ATOM 20663 2HB SER D 120 32.776 78.976 -23.920 1.00 0.00 H ATOM 20664 HG SER D 120 31.320 78.891 -26.141 1.00 0.00 H ATOM 20665 N ILE D 121 35.713 78.306 -25.038 1.00113.94 N ATOM 20666 CA ILE D 121 36.950 77.810 -24.464 1.00113.67 C ATOM 20667 C ILE D 121 37.164 78.439 -23.090 1.00114.50 C ATOM 20668 O ILE D 121 36.694 79.548 -22.835 1.00116.30 O ATOM 20669 CB ILE D 121 38.128 78.074 -25.409 1.00115.97 C ATOM 20670 CG1 ILE D 121 39.361 77.288 -24.979 1.00115.53 C ATOM 20671 CG2 ILE D 121 38.391 79.557 -25.535 1.00119.51 C ATOM 20672 CD1 ILE D 121 40.413 77.188 -26.049 1.00117.35 C ATOM 20673 H ILE D 121 35.655 79.274 -25.320 1.00 0.00 H ATOM 20674 HA ILE D 121 36.857 76.735 -24.318 1.00 0.00 H ATOM 20675 HB ILE D 121 37.900 77.672 -26.396 1.00 0.00 H ATOM 20676 1HG1 ILE D 121 39.805 77.759 -24.103 1.00 0.00 H ATOM 20677 2HG1 ILE D 121 39.067 76.278 -24.692 1.00 0.00 H ATOM 20678 1HG2 ILE D 121 39.231 79.721 -26.209 1.00 0.00 H ATOM 20679 2HG2 ILE D 121 37.505 80.051 -25.932 1.00 0.00 H ATOM 20680 3HG2 ILE D 121 38.627 79.969 -24.554 1.00 0.00 H ATOM 20681 1HD1 ILE D 121 41.261 76.615 -25.673 1.00 0.00 H ATOM 20682 2HD1 ILE D 121 39.996 76.688 -26.924 1.00 0.00 H ATOM 20683 3HD1 ILE D 121 40.746 78.187 -26.326 1.00 0.00 H ATOM 20684 N PHE D 122 37.864 77.715 -22.217 1.00113.50 N ATOM 20685 CA PHE D 122 38.069 78.093 -20.820 1.00114.22 C ATOM 20686 C PHE D 122 39.477 77.739 -20.348 1.00115.17 C ATOM 20687 O PHE D 122 39.817 76.552 -20.276 1.00113.49 O ATOM 20688 CB PHE D 122 37.061 77.388 -19.918 1.00111.83 C ATOM 20689 CG PHE D 122 35.647 77.695 -20.248 1.00111.09 C ATOM 20690 CD1 PHE D 122 35.010 78.777 -19.685 1.00112.69 C ATOM 20691 CD2 PHE D 122 34.946 76.892 -21.110 1.00109.08 C ATOM 20692 CE1 PHE D 122 33.702 79.059 -19.993 1.00112.34 C ATOM 20693 CE2 PHE D 122 33.638 77.168 -21.420 1.00108.70 C ATOM 20694 CZ PHE D 122 33.014 78.252 -20.860 1.00110.34 C ATOM 20695 H PHE D 122 38.270 76.856 -22.559 1.00 0.00 H ATOM 20696 HA PHE D 122 37.923 79.170 -20.728 1.00 0.00 H ATOM 20697 1HB PHE D 122 37.201 76.310 -19.989 1.00 0.00 H ATOM 20698 2HB PHE D 122 37.239 77.673 -18.882 1.00 0.00 H ATOM 20699 HD1 PHE D 122 35.556 79.413 -18.988 1.00 0.00 H ATOM 20700 HD2 PHE D 122 35.441 76.029 -21.556 1.00 0.00 H ATOM 20701 HE1 PHE D 122 33.212 79.925 -19.548 1.00 0.00 H ATOM 20702 HE2 PHE D 122 33.095 76.524 -22.111 1.00 0.00 H ATOM 20703 HZ PHE D 122 31.975 78.471 -21.102 1.00 0.00 H ATOM 20704 N PRO D 123 40.303 78.754 -20.033 1.00118.17 N ATOM 20705 CA PRO D 123 41.610 78.474 -19.430 1.00119.48 C ATOM 20706 C PRO D 123 41.450 77.793 -18.080 1.00118.29 C ATOM 20707 O PRO D 123 40.365 77.849 -17.516 1.00117.07 O ATOM 20708 CB PRO D 123 42.233 79.860 -19.277 1.00123.20 C ATOM 20709 CG PRO D 123 41.531 80.707 -20.272 1.00123.96 C ATOM 20710 CD PRO D 123 40.132 80.185 -20.330 1.00120.93 C ATOM 20711 HA PRO D 123 42.201 77.854 -20.120 1.00 0.00 H ATOM 20712 1HB PRO D 123 42.098 80.222 -18.247 1.00 0.00 H ATOM 20713 2HB PRO D 123 43.317 79.808 -19.459 1.00 0.00 H ATOM 20714 1HG PRO D 123 41.565 81.762 -19.964 1.00 0.00 H ATOM 20715 2HG PRO D 123 42.035 80.644 -21.247 1.00 0.00 H ATOM 20716 1HD PRO D 123 39.520 80.690 -19.568 1.00 0.00 H ATOM 20717 2HD PRO D 123 39.718 80.355 -21.335 1.00 0.00 H ATOM 20718 N PRO D 124 42.522 77.189 -17.552 1.00119.06 N ATOM 20719 CA PRO D 124 42.455 76.643 -16.197 1.00118.75 C ATOM 20720 C PRO D 124 41.995 77.663 -15.178 1.00120.37 C ATOM 20721 O PRO D 124 42.398 78.815 -15.250 1.00122.98 O ATOM 20722 CB PRO D 124 43.898 76.231 -15.917 1.00120.69 C ATOM 20723 CG PRO D 124 44.520 76.055 -17.242 1.00120.76 C ATOM 20724 CD PRO D 124 43.853 77.025 -18.152 1.00120.74 C ATOM 20725 HA PRO D 124 41.789 75.768 -16.192 1.00 0.00 H ATOM 20726 1HB PRO D 124 44.402 77.006 -15.321 1.00 0.00 H ATOM 20727 2HB PRO D 124 43.916 75.306 -15.323 1.00 0.00 H ATOM 20728 1HG PRO D 124 45.603 76.236 -17.180 1.00 0.00 H ATOM 20729 2HG PRO D 124 44.390 75.019 -17.588 1.00 0.00 H ATOM 20730 1HD PRO D 124 44.415 77.971 -18.156 1.00 0.00 H ATOM 20731 2HD PRO D 124 43.800 76.601 -19.165 1.00 0.00 H ATOM 20732 N SER D 125 41.156 77.247 -14.244 1.00119.14 N ATOM 20733 CA SER D 125 40.827 78.094 -13.107 1.00121.09 C ATOM 20734 C SER D 125 42.099 78.329 -12.286 1.00124.22 C ATOM 20735 O SER D 125 42.999 77.491 -12.286 1.00124.30 O ATOM 20736 CB SER D 125 39.719 77.460 -12.267 1.00119.36 C ATOM 20737 OG SER D 125 40.180 76.312 -11.582 1.00119.01 O ATOM 20738 H SER D 125 40.735 76.332 -14.314 1.00 0.00 H ATOM 20739 HA SER D 125 40.472 79.055 -13.482 1.00 0.00 H ATOM 20740 1HB SER D 125 39.348 78.187 -11.545 1.00 0.00 H ATOM 20741 2HB SER D 125 38.885 77.186 -12.912 1.00 0.00 H ATOM 20742 HG SER D 125 41.104 76.213 -11.823 1.00 0.00 H ATOM 20743 N SER D 126 42.188 79.461 -11.597 1.00127.13 N ATOM 20744 CA SER D 126 43.383 79.756 -10.812 1.00130.55 C ATOM 20745 C SER D 126 43.497 78.803 -9.623 1.00130.64 C ATOM 20746 O SER D 126 44.602 78.483 -9.162 1.00132.74 O ATOM 20747 CB SER D 126 43.368 81.207 -10.342 1.00133.93 C ATOM 20748 OG SER D 126 42.091 81.551 -9.843 1.00133.23 O ATOM 20749 H SER D 126 41.430 80.129 -11.609 1.00 0.00 H ATOM 20750 HA SER D 126 44.259 79.603 -11.444 1.00 0.00 H ATOM 20751 1HB SER D 126 44.120 81.346 -9.566 1.00 0.00 H ATOM 20752 2HB SER D 126 43.631 81.861 -11.172 1.00 0.00 H ATOM 20753 HG SER D 126 41.551 80.762 -9.932 1.00 0.00 H ATOM 20754 N GLU D 127 42.351 78.331 -9.148 1.00128.63 N ATOM 20755 CA GLU D 127 42.299 77.361 -8.060 1.00128.75 C ATOM 20756 C GLU D 127 42.969 76.045 -8.425 1.00127.44 C ATOM 20757 O GLU D 127 43.640 75.438 -7.596 1.00129.27 O ATOM 20758 CB GLU D 127 40.854 77.088 -7.667 1.00126.76 C ATOM 20759 CG GLU D 127 40.098 78.313 -7.238 1.00128.27 C ATOM 20760 CD GLU D 127 38.673 77.994 -6.861 1.00126.52 C ATOM 20761 OE1 GLU D 127 38.466 77.021 -6.104 1.00126.19 O ATOM 20762 OE2 GLU D 127 37.766 78.720 -7.319 1.00125.81 O ATOM 20763 H GLU D 127 41.487 78.658 -9.557 1.00 0.00 H ATOM 20764 HA GLU D 127 42.824 77.778 -7.200 1.00 0.00 H ATOM 20765 1HB GLU D 127 40.326 76.641 -8.510 1.00 0.00 H ATOM 20766 2HB GLU D 127 40.829 76.370 -6.847 1.00 0.00 H ATOM 20767 1HG GLU D 127 40.605 78.760 -6.383 1.00 0.00 H ATOM 20768 2HG GLU D 127 40.109 79.037 -8.051 1.00 0.00 H ATOM 20769 N GLN D 128 42.775 75.595 -9.658 1.00124.61 N ATOM 20770 CA GLN D 128 43.422 74.371 -10.108 1.00123.60 C ATOM 20771 C GLN D 128 44.917 74.574 -10.286 1.00126.30 C ATOM 20772 O GLN D 128 45.717 73.719 -9.903 1.00127.52 O ATOM 20773 CB GLN D 128 42.802 73.896 -11.416 1.00120.21 C ATOM 20774 CG GLN D 128 43.367 72.596 -11.924 1.00119.23 C ATOM 20775 CD GLN D 128 42.908 72.298 -13.328 1.00116.51 C ATOM 20776 OE1 GLN D 128 42.279 73.133 -13.972 1.00115.62 O ATOM 20777 NE2 GLN D 128 43.211 71.099 -13.809 1.00115.51 N ATOM 20778 H GLN D 128 42.176 76.098 -10.297 1.00 0.00 H ATOM 20779 HA GLN D 128 43.273 73.602 -9.350 1.00 0.00 H ATOM 20780 1HB GLN D 128 41.727 73.770 -11.285 1.00 0.00 H ATOM 20781 2HB GLN D 128 42.951 74.653 -12.185 1.00 0.00 H ATOM 20782 1HG GLN D 128 44.455 72.658 -11.920 1.00 0.00 H ATOM 20783 2HG GLN D 128 43.036 71.788 -11.271 1.00 0.00 H ATOM 20784 1HE2 GLN D 128 42.931 70.846 -14.736 1.00 0.00 H ATOM 20785 2HE2 GLN D 128 43.719 70.447 -13.245 1.00 0.00 H ATOM 20786 N LEU D 129 45.284 75.704 -10.882 1.00127.54 N ATOM 20787 CA LEU D 129 46.686 76.037 -11.107 1.00130.46 C ATOM 20788 C LEU D 129 47.457 76.075 -9.785 1.00133.99 C ATOM 20789 O LEU D 129 48.625 75.691 -9.727 1.00136.18 O ATOM 20790 CB LEU D 129 46.816 77.373 -11.847 1.00131.70 C ATOM 20791 CG LEU D 129 46.487 77.379 -13.336 1.00129.42 C ATOM 20792 CD1 LEU D 129 46.373 78.795 -13.853 1.00131.07 C ATOM 20793 CD2 LEU D 129 47.581 76.634 -14.082 1.00129.84 C ATOM 20794 H LEU D 129 44.570 76.350 -11.187 1.00 0.00 H ATOM 20795 HA LEU D 129 47.132 75.256 -11.722 1.00 0.00 H ATOM 20796 1HB LEU D 129 46.156 78.098 -11.374 1.00 0.00 H ATOM 20797 2HB LEU D 129 47.842 77.727 -11.747 1.00 0.00 H ATOM 20798 HG LEU D 129 45.528 76.887 -13.499 1.00 0.00 H ATOM 20799 1HD1 LEU D 129 46.138 78.776 -14.917 1.00 0.00 H ATOM 20800 2HD1 LEU D 129 45.580 79.316 -13.316 1.00 0.00 H ATOM 20801 3HD1 LEU D 129 47.318 79.315 -13.700 1.00 0.00 H ATOM 20802 1HD2 LEU D 129 47.357 76.631 -15.149 1.00 0.00 H ATOM 20803 2HD2 LEU D 129 48.538 77.129 -13.914 1.00 0.00 H ATOM 20804 3HD2 LEU D 129 47.635 75.607 -13.719 1.00 0.00 H ATOM 20805 N THR D 130 46.797 76.542 -8.729 1.00134.85 N ATOM 20806 CA THR D 130 47.410 76.597 -7.406 1.00138.48 C ATOM 20807 C THR D 130 47.950 75.228 -6.987 1.00138.79 C ATOM 20808 O THR D 130 48.997 75.131 -6.347 1.00142.32 O ATOM 20809 CB THR D 130 46.409 77.110 -6.356 1.00139.00 C ATOM 20810 OG1 THR D 130 46.024 78.451 -6.680 1.00139.55 O ATOM 20811 CG2 THR D 130 47.032 77.110 -4.984 1.00143.05 C ATOM 20812 H THR D 130 45.848 76.867 -8.845 1.00 0.00 H ATOM 20813 HA THR D 130 48.253 77.287 -7.444 1.00 0.00 H ATOM 20814 HB THR D 130 45.529 76.467 -6.348 1.00 0.00 H ATOM 20815 HG1 THR D 130 46.477 78.729 -7.480 1.00 0.00 H ATOM 20816 1HG2 THR D 130 46.308 77.476 -4.256 1.00 0.00 H ATOM 20817 2HG2 THR D 130 47.332 76.096 -4.721 1.00 0.00 H ATOM 20818 3HG2 THR D 130 47.907 77.759 -4.982 1.00 0.00 H ATOM 20819 N SER D 131 47.255 74.169 -7.387 1.00135.41 N ATOM 20820 CA SER D 131 47.602 72.819 -6.962 1.00135.80 C ATOM 20821 C SER D 131 48.469 72.055 -7.968 1.00135.30 C ATOM 20822 O SER D 131 48.811 70.897 -7.740 1.00135.82 O ATOM 20823 CB SER D 131 46.324 72.028 -6.688 1.00133.01 C ATOM 20824 OG SER D 131 45.483 72.019 -7.827 1.00129.09 O ATOM 20825 H SER D 131 46.465 74.303 -8.002 1.00 0.00 H ATOM 20826 HA SER D 131 48.186 72.885 -6.043 1.00 0.00 H ATOM 20827 1HB SER D 131 46.581 71.006 -6.413 1.00 0.00 H ATOM 20828 2HB SER D 131 45.796 72.471 -5.845 1.00 0.00 H ATOM 20829 HG SER D 131 45.943 72.526 -8.500 1.00 0.00 H ATOM 20830 N GLY D 132 48.788 72.685 -9.092 1.00134.53 N ATOM 20831 CA GLY D 132 49.800 72.161 -9.995 1.00135.05 C ATOM 20832 C GLY D 132 49.271 71.481 -11.239 1.00131.42 C ATOM 20833 O GLY D 132 50.033 70.926 -12.033 1.00131.79 O ATOM 20834 H GLY D 132 48.318 73.548 -9.327 1.00 0.00 H ATOM 20835 1HA GLY D 132 50.454 72.971 -10.318 1.00 0.00 H ATOM 20836 2HA GLY D 132 50.420 71.439 -9.466 1.00 0.00 H ATOM 20837 N GLY D 133 47.956 71.519 -11.399 1.00128.20 N ATOM 20838 CA GLY D 133 47.301 70.997 -12.582 1.00124.83 C ATOM 20839 C GLY D 133 46.806 72.108 -13.480 1.00123.56 C ATOM 20840 O GLY D 133 46.670 73.245 -13.030 1.00124.83 O ATOM 20841 H GLY D 133 47.395 71.928 -10.666 1.00 0.00 H ATOM 20842 1HA GLY D 133 47.997 70.365 -13.134 1.00 0.00 H ATOM 20843 2HA GLY D 133 46.462 70.368 -12.286 1.00 0.00 H ATOM 20844 N ALA D 134 46.558 71.794 -14.748 1.00121.48 N ATOM 20845 CA ALA D 134 46.015 72.785 -15.668 1.00120.50 C ATOM 20846 C ALA D 134 45.104 72.134 -16.716 1.00117.33 C ATOM 20847 O ALA D 134 45.574 71.438 -17.610 1.00117.04 O ATOM 20848 CB ALA D 134 47.142 73.547 -16.344 1.00123.10 C ATOM 20849 H ALA D 134 46.745 70.860 -15.085 1.00 0.00 H ATOM 20850 HA ALA D 134 45.409 73.485 -15.093 1.00 0.00 H ATOM 20851 1HB ALA D 134 46.723 74.284 -17.029 1.00 0.00 H ATOM 20852 2HB ALA D 134 47.743 74.054 -15.589 1.00 0.00 H ATOM 20853 3HB ALA D 134 47.769 72.851 -16.900 1.00 0.00 H ATOM 20854 N SER D 135 43.799 72.389 -16.614 1.00115.26 N ATOM 20855 CA SER D 135 42.822 71.880 -17.580 1.00112.51 C ATOM 20856 C SER D 135 42.238 73.000 -18.440 1.00112.34 C ATOM 20857 O SER D 135 41.639 73.940 -17.927 1.00112.75 O ATOM 20858 CB SER D 135 41.695 71.132 -16.861 1.00110.44 C ATOM 20859 OG SER D 135 42.139 69.878 -16.361 1.00110.53 O ATOM 20860 H SER D 135 43.478 72.954 -15.841 1.00 0.00 H ATOM 20861 HA SER D 135 43.329 71.185 -18.251 1.00 0.00 H ATOM 20862 1HB SER D 135 41.324 71.740 -16.036 1.00 0.00 H ATOM 20863 2HB SER D 135 40.866 70.974 -17.550 1.00 0.00 H ATOM 20864 HG SER D 135 43.065 69.808 -16.606 1.00 0.00 H ATOM 20865 N VAL D 136 42.395 72.874 -19.750 1.00112.03 N ATOM 20866 CA VAL D 136 41.761 73.765 -20.710 1.00112.00 C ATOM 20867 C VAL D 136 40.496 73.102 -21.211 1.00109.31 C ATOM 20868 O VAL D 136 40.551 72.010 -21.770 1.00108.10 O ATOM 20869 CB VAL D 136 42.686 74.079 -21.876 1.00113.86 C ATOM 20870 CG1 VAL D 136 42.207 75.319 -22.590 1.00115.03 C ATOM 20871 CG2 VAL D 136 44.094 74.265 -21.376 1.00116.43 C ATOM 20872 H VAL D 136 42.982 72.124 -20.088 1.00 0.00 H ATOM 20873 HA VAL D 136 41.520 74.702 -20.206 1.00 0.00 H ATOM 20874 HB VAL D 136 42.657 73.251 -22.584 1.00 0.00 H ATOM 20875 1HG1 VAL D 136 42.873 75.539 -23.425 1.00 0.00 H ATOM 20876 2HG1 VAL D 136 41.197 75.155 -22.966 1.00 0.00 H ATOM 20877 3HG1 VAL D 136 42.205 76.160 -21.897 1.00 0.00 H ATOM 20878 1HG2 VAL D 136 44.752 74.489 -22.216 1.00 0.00 H ATOM 20879 2HG2 VAL D 136 44.121 75.090 -20.663 1.00 0.00 H ATOM 20880 3HG2 VAL D 136 44.430 73.351 -20.886 1.00 0.00 H ATOM 20881 N VAL D 137 39.351 73.732 -20.986 1.00108.61 N ATOM 20882 CA VAL D 137 38.081 73.108 -21.339 1.00106.28 C ATOM 20883 C VAL D 137 37.453 73.747 -22.584 1.00106.58 C ATOM 20884 O VAL D 137 37.571 74.939 -22.809 1.00108.52 O ATOM 20885 CB VAL D 137 37.123 73.168 -20.130 1.00105.37 C ATOM 20886 CG1 VAL D 137 35.722 72.732 -20.500 1.00103.42 C ATOM 20887 CG2 VAL D 137 37.654 72.302 -19.013 1.00105.16 C ATOM 20888 H VAL D 137 39.348 74.651 -20.567 1.00 0.00 H ATOM 20889 HA VAL D 137 38.268 72.064 -21.595 1.00 0.00 H ATOM 20890 HB VAL D 137 37.049 74.200 -19.788 1.00 0.00 H ATOM 20891 1HG1 VAL D 137 35.079 72.789 -19.621 1.00 0.00 H ATOM 20892 2HG1 VAL D 137 35.331 73.387 -21.278 1.00 0.00 H ATOM 20893 3HG1 VAL D 137 35.745 71.706 -20.866 1.00 0.00 H ATOM 20894 1HG2 VAL D 137 36.975 72.349 -18.162 1.00 0.00 H ATOM 20895 2HG2 VAL D 137 37.734 71.271 -19.358 1.00 0.00 H ATOM 20896 3HG2 VAL D 137 38.638 72.661 -18.711 1.00 0.00 H ATOM 20897 N CYS D 138 36.771 72.937 -23.379 1.00104.98 N ATOM 20898 CA CYS D 138 36.071 73.376 -24.573 1.00105.37 C ATOM 20899 C CYS D 138 34.698 72.730 -24.625 1.00103.36 C ATOM 20900 O CYS D 138 34.562 71.511 -24.591 1.00101.71 O ATOM 20901 CB CYS D 138 36.855 73.070 -25.869 1.00106.38 C ATOM 20902 SG CYS D 138 36.376 74.232 -27.177 1.00108.61 S ATOM 20903 H CYS D 138 36.746 71.960 -23.126 1.00 0.00 H ATOM 20904 HA CYS D 138 35.936 74.456 -24.517 1.00 0.00 H ATOM 20905 1HB CYS D 138 37.925 73.146 -25.674 1.00 0.00 H ATOM 20906 2HB CYS D 138 36.652 72.047 -26.184 1.00 0.00 H ATOM 20907 N PHE D 139 33.678 73.578 -24.704 1.00103.86 N ATOM 20908 CA PHE D 139 32.298 73.134 -24.822 1.00102.46 C ATOM 20909 C PHE D 139 31.800 73.347 -26.231 1.00103.40 C ATOM 20910 O PHE D 139 31.843 74.467 -26.748 1.00105.58 O ATOM 20911 CB PHE D 139 31.373 73.841 -23.833 1.00102.59 C ATOM 20912 CG PHE D 139 31.645 73.509 -22.405 1.00101.77 C ATOM 20913 CD1 PHE D 139 31.944 72.218 -22.036 1.00100.15 C ATOM 20914 CD2 PHE D 139 31.548 74.469 -21.422 1.00102.98 C ATOM 20915 CE1 PHE D 139 32.182 71.897 -20.716 1.00 99.83 C ATOM 20916 CE2 PHE D 139 31.782 74.153 -20.101 1.00102.59 C ATOM 20917 CZ PHE D 139 32.101 72.864 -19.748 1.00101.05 C ATOM 20918 H PHE D 139 33.876 74.568 -24.681 1.00 0.00 H ATOM 20919 HA PHE D 139 32.259 72.065 -24.607 1.00 0.00 H ATOM 20920 1HB PHE D 139 31.468 74.919 -23.953 1.00 0.00 H ATOM 20921 2HB PHE D 139 30.339 73.577 -24.050 1.00 0.00 H ATOM 20922 HD1 PHE D 139 31.993 71.443 -22.801 1.00 0.00 H ATOM 20923 HD2 PHE D 139 31.294 75.492 -21.701 1.00 0.00 H ATOM 20924 HE1 PHE D 139 32.435 70.873 -20.442 1.00 0.00 H ATOM 20925 HE2 PHE D 139 31.713 74.926 -19.336 1.00 0.00 H ATOM 20926 HZ PHE D 139 32.287 72.610 -18.706 1.00 0.00 H ATOM 20927 N LEU D 140 31.323 72.264 -26.844 1.00102.11 N ATOM 20928 CA LEU D 140 30.759 72.312 -28.189 1.00103.12 C ATOM 20929 C LEU D 140 29.277 71.969 -28.086 1.00102.14 C ATOM 20930 O LEU D 140 28.917 70.795 -28.028 1.00100.50 O ATOM 20931 CB LEU D 140 31.475 71.319 -29.114 1.00102.98 C ATOM 20932 CG LEU D 140 33.002 71.194 -29.075 1.00103.55 C ATOM 20933 CD1 LEU D 140 33.522 70.381 -30.236 1.00104.14 C ATOM 20934 CD2 LEU D 140 33.627 72.552 -29.126 1.00105.81 C ATOM 20935 H LEU D 140 31.356 71.381 -26.355 1.00 0.00 H ATOM 20936 HA LEU D 140 30.898 73.317 -28.586 1.00 0.00 H ATOM 20937 1HB LEU D 140 31.099 70.318 -28.907 1.00 0.00 H ATOM 20938 2HB LEU D 140 31.233 71.569 -30.147 1.00 0.00 H ATOM 20939 HG LEU D 140 33.303 70.695 -28.153 1.00 0.00 H ATOM 20940 1HD1 LEU D 140 34.608 70.313 -30.175 1.00 0.00 H ATOM 20941 2HD1 LEU D 140 33.094 69.379 -30.199 1.00 0.00 H ATOM 20942 3HD1 LEU D 140 33.240 70.862 -31.172 1.00 0.00 H ATOM 20943 1HD2 LEU D 140 34.713 72.454 -29.097 1.00 0.00 H ATOM 20944 2HD2 LEU D 140 33.332 73.054 -30.048 1.00 0.00 H ATOM 20945 3HD2 LEU D 140 33.293 73.139 -28.270 1.00 0.00 H ATOM 20946 N ASN D 141 28.426 72.993 -28.001 1.00106.92 N ATOM 20947 CA ASN D 141 27.036 72.812 -27.555 1.00106.17 C ATOM 20948 C ASN D 141 25.949 72.922 -28.636 1.00107.51 C ATOM 20949 O ASN D 141 26.043 73.739 -29.555 1.00109.86 O ATOM 20950 CB ASN D 141 26.691 73.824 -26.463 1.00106.83 C ATOM 20951 CG ASN D 141 27.533 73.671 -25.231 1.00105.69 C ATOM 20952 OD1 ASN D 141 27.852 72.560 -24.812 1.00103.83 O ATOM 20953 ND2 ASN D 141 27.894 74.797 -24.626 1.00107.17 N ATOM 20954 H ASN D 141 28.746 73.918 -28.250 1.00 0.00 H ATOM 20955 HA ASN D 141 26.932 71.806 -27.145 1.00 0.00 H ATOM 20956 1HB ASN D 141 26.822 74.836 -26.849 1.00 0.00 H ATOM 20957 2HB ASN D 141 25.643 73.714 -26.183 1.00 0.00 H ATOM 20958 1HD2 ASN D 141 28.456 74.763 -23.799 1.00 0.00 H ATOM 20959 2HD2 ASN D 141 27.604 75.679 -24.997 1.00 0.00 H ATOM 20960 N ASN D 142 24.904 72.107 -28.487 1.00111.99 N ATOM 20961 CA ASN D 142 23.692 72.198 -29.307 1.00113.40 C ATOM 20962 C ASN D 142 23.944 72.144 -30.806 1.00115.10 C ATOM 20963 O ASN D 142 23.537 73.046 -31.535 1.00117.73 O ATOM 20964 CB ASN D 142 22.920 73.470 -28.959 1.00115.34 C ATOM 20965 CG ASN D 142 22.592 73.556 -27.482 1.00114.08 C ATOM 20966 OD1 ASN D 142 23.308 74.199 -26.713 1.00114.13 O ATOM 20967 ND2 ASN D 142 21.525 72.876 -27.070 1.00113.19 N ATOM 20968 H ASN D 142 24.962 71.397 -27.771 1.00 0.00 H ATOM 20969 HA ASN D 142 23.063 71.333 -29.092 1.00 0.00 H ATOM 20970 1HB ASN D 142 23.509 74.343 -29.243 1.00 0.00 H ATOM 20971 2HB ASN D 142 21.993 73.501 -29.531 1.00 0.00 H ATOM 20972 1HD2 ASN D 142 21.261 72.896 -26.105 1.00 0.00 H ATOM 20973 2HD2 ASN D 142 20.987 72.345 -27.724 1.00 0.00 H ATOM 20974 N PHE D 143 24.631 71.097 -31.256 1.00109.19 N ATOM 20975 CA PHE D 143 24.874 70.888 -32.684 1.00110.92 C ATOM 20976 C PHE D 143 24.170 69.643 -33.220 1.00110.35 C ATOM 20977 O PHE D 143 23.654 68.843 -32.441 1.00108.38 O ATOM 20978 CB PHE D 143 26.388 70.820 -32.942 1.00110.94 C ATOM 20979 CG PHE D 143 27.102 69.671 -32.254 1.00108.37 C ATOM 20980 CD1 PHE D 143 27.252 68.448 -32.878 1.00107.93 C ATOM 20981 CD2 PHE D 143 27.624 69.821 -30.981 1.00106.81 C ATOM 20982 CE1 PHE D 143 27.921 67.404 -32.250 1.00106.04 C ATOM 20983 CE2 PHE D 143 28.282 68.776 -30.350 1.00104.94 C ATOM 20984 CZ PHE D 143 28.432 67.572 -30.987 1.00104.59 C ATOM 20985 H PHE D 143 24.995 70.428 -30.592 1.00 0.00 H ATOM 20986 HA PHE D 143 24.455 71.732 -33.234 1.00 0.00 H ATOM 20987 1HB PHE D 143 26.571 70.728 -34.012 1.00 0.00 H ATOM 20988 2HB PHE D 143 26.856 71.745 -32.609 1.00 0.00 H ATOM 20989 HD1 PHE D 143 26.839 68.306 -33.877 1.00 0.00 H ATOM 20990 HD2 PHE D 143 27.506 70.778 -30.471 1.00 0.00 H ATOM 20991 HE1 PHE D 143 28.041 66.449 -32.761 1.00 0.00 H ATOM 20992 HE2 PHE D 143 28.680 68.913 -29.345 1.00 0.00 H ATOM 20993 HZ PHE D 143 28.952 66.751 -30.495 1.00 0.00 H ATOM 20994 N TYR D 144 24.107 69.494 -34.544 1.00111.39 N ATOM 20995 CA TYR D 144 23.516 68.281 -35.107 1.00111.19 C ATOM 20996 C TYR D 144 24.015 68.108 -36.546 1.00113.55 C ATOM 20997 O TYR D 144 23.970 69.054 -37.319 1.00116.29 O ATOM 20998 CB TYR D 144 21.989 68.367 -35.070 1.00111.95 C ATOM 20999 CG TYR D 144 21.336 67.089 -35.522 1.00111.81 C ATOM 21000 CD1 TYR D 144 21.172 66.779 -36.861 1.00114.21 C ATOM 21001 CD2 TYR D 144 20.889 66.177 -34.579 1.00109.57 C ATOM 21002 CE1 TYR D 144 20.597 65.582 -37.241 1.00114.29 C ATOM 21003 CE2 TYR D 144 20.310 64.991 -34.948 1.00109.68 C ATOM 21004 CZ TYR D 144 20.164 64.695 -36.275 1.00112.00 C ATOM 21005 OH TYR D 144 19.584 63.500 -36.624 1.00112.36 O ATOM 21006 H TYR D 144 24.461 70.205 -35.169 1.00 0.00 H ATOM 21007 HA TYR D 144 23.833 67.430 -34.504 1.00 0.00 H ATOM 21008 1HB TYR D 144 21.662 68.594 -34.054 1.00 0.00 H ATOM 21009 2HB TYR D 144 21.655 69.182 -35.711 1.00 0.00 H ATOM 21010 HD1 TYR D 144 21.498 67.483 -37.627 1.00 0.00 H ATOM 21011 HD2 TYR D 144 20.993 66.396 -33.516 1.00 0.00 H ATOM 21012 HE1 TYR D 144 20.473 65.349 -38.298 1.00 0.00 H ATOM 21013 HE2 TYR D 144 19.968 64.291 -34.185 1.00 0.00 H ATOM 21014 HH TYR D 144 19.350 63.015 -35.829 1.00 0.00 H ATOM 21015 N PRO D 145 24.354 66.876 -36.965 1.00114.58 N ATOM 21016 CA PRO D 145 24.347 65.595 -36.241 1.00112.06 C ATOM 21017 C PRO D 145 25.451 65.346 -35.220 1.00109.76 C ATOM 21018 O PRO D 145 26.432 66.085 -35.142 1.00110.05 O ATOM 21019 CB PRO D 145 24.379 64.576 -37.377 1.00113.55 C ATOM 21020 CG PRO D 145 25.211 65.236 -38.414 1.00115.97 C ATOM 21021 CD PRO D 145 24.878 66.706 -38.338 1.00117.16 C ATOM 21022 HA PRO D 145 23.417 65.514 -35.659 1.00 0.00 H ATOM 21023 1HB PRO D 145 24.806 63.627 -37.020 1.00 0.00 H ATOM 21024 2HB PRO D 145 23.356 64.360 -37.717 1.00 0.00 H ATOM 21025 1HG PRO D 145 26.278 65.047 -38.222 1.00 0.00 H ATOM 21026 2HG PRO D 145 24.987 64.815 -39.405 1.00 0.00 H ATOM 21027 1HD PRO D 145 25.792 67.298 -38.495 1.00 0.00 H ATOM 21028 2HD PRO D 145 24.121 66.951 -39.098 1.00 0.00 H ATOM 21029 N LYS D 146 25.320 64.253 -34.482 1.00114.70 N ATOM 21030 CA LYS D 146 26.155 64.022 -33.317 1.00112.68 C ATOM 21031 C LYS D 146 27.640 63.816 -33.635 1.00113.05 C ATOM 21032 O LYS D 146 28.488 63.971 -32.751 1.00111.96 O ATOM 21033 CB LYS D 146 25.624 62.821 -32.523 1.00111.17 C ATOM 21034 CG LYS D 146 25.715 61.471 -33.225 1.00111.83 C ATOM 21035 CD LYS D 146 25.204 60.384 -32.304 1.00110.63 C ATOM 21036 CE LYS D 146 25.207 59.012 -32.941 1.00111.61 C ATOM 21037 NZ LYS D 146 24.572 58.038 -31.998 1.00110.82 N ATOM 21038 H LYS D 146 24.625 63.565 -34.734 1.00 0.00 H ATOM 21039 HA LYS D 146 26.118 64.909 -32.683 1.00 0.00 H ATOM 21040 1HB LYS D 146 26.173 62.733 -31.585 1.00 0.00 H ATOM 21041 2HB LYS D 146 24.575 62.984 -32.274 1.00 0.00 H ATOM 21042 1HG LYS D 146 25.118 61.494 -34.138 1.00 0.00 H ATOM 21043 2HG LYS D 146 26.751 61.271 -33.495 1.00 0.00 H ATOM 21044 1HD LYS D 146 25.827 60.342 -31.409 1.00 0.00 H ATOM 21045 2HD LYS D 146 24.182 60.613 -32.003 1.00 0.00 H ATOM 21046 1HE LYS D 146 24.655 59.046 -33.879 1.00 0.00 H ATOM 21047 2HE LYS D 146 26.233 58.714 -33.159 1.00 0.00 H ATOM 21048 1HZ LYS D 146 24.570 57.118 -32.415 1.00 0.00 H ATOM 21049 2HZ LYS D 146 25.096 58.015 -31.134 1.00 0.00 H ATOM 21050 3HZ LYS D 146 23.622 58.323 -31.808 1.00 0.00 H ATOM 21051 N ASP D 147 27.965 63.505 -34.886 1.00115.51 N ATOM 21052 CA ASP D 147 29.363 63.295 -35.254 1.00116.27 C ATOM 21053 C ASP D 147 30.091 64.628 -35.445 1.00117.42 C ATOM 21054 O ASP D 147 29.645 65.486 -36.203 1.00119.20 O ATOM 21055 CB ASP D 147 29.453 62.431 -36.522 1.00118.21 C ATOM 21056 CG ASP D 147 29.157 60.938 -36.254 1.00117.37 C ATOM 21057 OD1 ASP D 147 29.397 60.452 -35.115 1.00115.52 O ATOM 21058 OD2 ASP D 147 28.672 60.250 -37.188 1.00118.90 O ATOM 21059 H ASP D 147 27.251 63.411 -35.594 1.00 0.00 H ATOM 21060 HA ASP D 147 29.861 62.773 -34.437 1.00 0.00 H ATOM 21061 1HB ASP D 147 28.745 62.799 -37.264 1.00 0.00 H ATOM 21062 2HB ASP D 147 30.452 62.517 -36.951 1.00 0.00 H ATOM 21063 N ILE D 148 31.221 64.783 -34.758 1.00106.54 N ATOM 21064 CA ILE D 148 31.968 66.032 -34.768 1.00107.68 C ATOM 21065 C ILE D 148 33.433 65.809 -34.430 1.00107.80 C ATOM 21066 O ILE D 148 33.785 64.936 -33.647 1.00106.32 O ATOM 21067 CB ILE D 148 31.327 67.044 -33.785 1.00106.60 C ATOM 21068 CG1 ILE D 148 31.781 68.471 -34.081 1.00108.59 C ATOM 21069 CG2 ILE D 148 31.713 66.739 -32.363 1.00104.46 C ATOM 21070 CD1 ILE D 148 30.951 69.512 -33.365 1.00108.26 C ATOM 21071 H ILE D 148 31.568 64.006 -34.213 1.00 0.00 H ATOM 21072 HA ILE D 148 31.932 66.448 -35.774 1.00 0.00 H ATOM 21073 HB ILE D 148 30.242 66.995 -33.869 1.00 0.00 H ATOM 21074 1HG1 ILE D 148 32.823 68.590 -33.786 1.00 0.00 H ATOM 21075 2HG1 ILE D 148 31.723 68.656 -35.154 1.00 0.00 H ATOM 21076 1HG2 ILE D 148 31.249 67.466 -31.696 1.00 0.00 H ATOM 21077 2HG2 ILE D 148 31.373 65.738 -32.101 1.00 0.00 H ATOM 21078 3HG2 ILE D 148 32.797 66.793 -32.261 1.00 0.00 H ATOM 21079 1HD1 ILE D 148 31.321 70.507 -33.615 1.00 0.00 H ATOM 21080 2HD1 ILE D 148 29.909 69.424 -33.675 1.00 0.00 H ATOM 21081 3HD1 ILE D 148 31.024 69.358 -32.289 1.00 0.00 H ATOM 21082 N ASN D 149 34.288 66.578 -35.085 1.00114.45 N ATOM 21083 CA ASN D 149 35.722 66.541 -34.858 1.00115.17 C ATOM 21084 C ASN D 149 36.158 67.664 -33.890 1.00114.91 C ATOM 21085 O ASN D 149 35.758 68.819 -34.063 1.00115.93 O ATOM 21086 CB ASN D 149 36.443 66.636 -36.198 1.00118.20 C ATOM 21087 CG ASN D 149 37.904 66.979 -36.054 1.00119.66 C ATOM 21088 OD1 ASN D 149 38.314 68.137 -36.221 1.00121.44 O ATOM 21089 ND2 ASN D 149 38.715 65.959 -35.777 1.00119.32 N ATOM 21090 H ASN D 149 33.915 67.217 -35.773 1.00 0.00 H ATOM 21091 HA ASN D 149 35.973 65.592 -34.380 1.00 0.00 H ATOM 21092 1HB ASN D 149 36.358 65.685 -36.726 1.00 0.00 H ATOM 21093 2HB ASN D 149 35.965 67.397 -36.815 1.00 0.00 H ATOM 21094 1HD2 ASN D 149 39.697 66.116 -35.668 1.00 0.00 H ATOM 21095 2HD2 ASN D 149 38.342 65.037 -35.678 1.00 0.00 H ATOM 21096 N VAL D 150 36.984 67.343 -32.898 1.00107.66 N ATOM 21097 CA VAL D 150 37.607 68.361 -32.043 1.00108.00 C ATOM 21098 C VAL D 150 39.138 68.247 -32.094 1.00109.69 C ATOM 21099 O VAL D 150 39.717 67.214 -31.797 1.00109.21 O ATOM 21100 CB VAL D 150 37.066 68.293 -30.606 1.00105.63 C ATOM 21101 CG1 VAL D 150 37.215 66.897 -30.032 1.00104.11 C ATOM 21102 CG2 VAL D 150 37.736 69.346 -29.737 1.00106.36 C ATOM 21103 H VAL D 150 37.187 66.368 -32.730 1.00 0.00 H ATOM 21104 HA VAL D 150 37.372 69.345 -32.449 1.00 0.00 H ATOM 21105 HB VAL D 150 35.991 68.472 -30.624 1.00 0.00 H ATOM 21106 1HG1 VAL D 150 36.824 66.878 -29.014 1.00 0.00 H ATOM 21107 2HG1 VAL D 150 36.659 66.190 -30.647 1.00 0.00 H ATOM 21108 3HG1 VAL D 150 38.269 66.619 -30.020 1.00 0.00 H ATOM 21109 1HG2 VAL D 150 37.342 69.285 -28.723 1.00 0.00 H ATOM 21110 2HG2 VAL D 150 38.812 69.172 -29.719 1.00 0.00 H ATOM 21111 3HG2 VAL D 150 37.535 70.337 -30.146 1.00 0.00 H ATOM 21112 N LYS D 151 39.781 69.332 -32.489 1.00112.75 N ATOM 21113 CA LYS D 151 41.232 69.432 -32.570 1.00114.90 C ATOM 21114 C LYS D 151 41.807 70.457 -31.591 1.00115.53 C ATOM 21115 O LYS D 151 41.350 71.579 -31.529 1.00116.15 O ATOM 21116 CB LYS D 151 41.627 69.813 -34.008 1.00117.98 C ATOM 21117 CG LYS D 151 43.123 70.001 -34.253 1.00120.83 C ATOM 21118 CD LYS D 151 43.400 70.690 -35.596 1.00124.35 C ATOM 21119 CE LYS D 151 43.314 69.733 -36.770 1.00125.25 C ATOM 21120 NZ LYS D 151 44.244 70.163 -37.852 1.00129.41 N ATOM 21121 H LYS D 151 39.218 70.130 -32.746 1.00 0.00 H ATOM 21122 HA LYS D 151 41.660 68.460 -32.323 1.00 0.00 H ATOM 21123 1HB LYS D 151 41.281 69.042 -34.697 1.00 0.00 H ATOM 21124 2HB LYS D 151 41.134 70.745 -34.286 1.00 0.00 H ATOM 21125 1HG LYS D 151 43.549 70.608 -33.454 1.00 0.00 H ATOM 21126 2HG LYS D 151 43.617 69.030 -34.250 1.00 0.00 H ATOM 21127 1HD LYS D 151 42.675 71.491 -35.751 1.00 0.00 H ATOM 21128 2HD LYS D 151 44.399 71.126 -35.582 1.00 0.00 H ATOM 21129 1HE LYS D 151 43.573 68.728 -36.440 1.00 0.00 H ATOM 21130 2HE LYS D 151 42.293 69.714 -37.150 1.00 0.00 H ATOM 21131 1HZ LYS D 151 44.179 69.520 -38.628 1.00 0.00 H ATOM 21132 2HZ LYS D 151 43.994 71.092 -38.162 1.00 0.00 H ATOM 21133 3HZ LYS D 151 45.191 70.170 -37.500 1.00 0.00 H ATOM 21134 N TRP D 152 42.805 70.073 -30.810 1.00114.68 N ATOM 21135 CA TRP D 152 43.491 71.049 -29.962 1.00115.92 C ATOM 21136 C TRP D 152 44.760 71.563 -30.605 1.00119.39 C ATOM 21137 O TRP D 152 45.518 70.805 -31.176 1.00120.53 O ATOM 21138 CB TRP D 152 43.807 70.454 -28.598 1.00114.49 C ATOM 21139 CG TRP D 152 42.613 70.367 -27.751 1.00111.77 C ATOM 21140 CD1 TRP D 152 41.793 69.296 -27.602 1.00109.39 C ATOM 21141 CD2 TRP D 152 42.075 71.408 -26.931 1.00111.47 C ATOM 21142 NE1 TRP D 152 40.775 69.599 -26.733 1.00107.60 N ATOM 21143 CE2 TRP D 152 40.928 70.892 -26.306 1.00108.83 C ATOM 21144 CE3 TRP D 152 42.455 72.726 -26.661 1.00113.48 C ATOM 21145 CZ2 TRP D 152 40.155 71.646 -25.430 1.00108.13 C ATOM 21146 CZ3 TRP D 152 41.686 73.474 -25.790 1.00112.79 C ATOM 21147 CH2 TRP D 152 40.550 72.934 -25.186 1.00110.13 C ATOM 21148 H TRP D 152 43.103 69.108 -30.790 1.00 0.00 H ATOM 21149 HA TRP D 152 42.834 71.907 -29.820 1.00 0.00 H ATOM 21150 1HB TRP D 152 44.230 69.457 -28.725 1.00 0.00 H ATOM 21151 2HB TRP D 152 44.557 71.067 -28.099 1.00 0.00 H ATOM 21152 HD1 TRP D 152 41.924 68.337 -28.100 1.00 0.00 H ATOM 21153 HE1 TRP D 152 40.034 68.973 -26.454 1.00 0.00 H ATOM 21154 HE3 TRP D 152 43.342 73.153 -27.127 1.00 0.00 H ATOM 21155 HZ2 TRP D 152 39.266 71.241 -24.946 1.00 0.00 H ATOM 21156 HZ3 TRP D 152 41.990 74.501 -25.586 1.00 0.00 H ATOM 21157 HH2 TRP D 152 39.965 73.554 -24.506 1.00 0.00 H ATOM 21158 N LYS D 153 44.951 72.873 -30.567 1.00121.40 N ATOM 21159 CA LYS D 153 46.152 73.480 -31.107 1.00125.11 C ATOM 21160 C LYS D 153 46.898 74.333 -30.066 1.00126.60 C ATOM 21161 O LYS D 153 46.349 75.262 -29.479 1.00126.41 O ATOM 21162 CB LYS D 153 45.801 74.319 -32.338 1.00127.42 C ATOM 21163 CG LYS D 153 45.836 73.535 -33.649 1.00128.21 C ATOM 21164 CD LYS D 153 45.415 74.403 -34.822 1.00130.83 C ATOM 21165 CE LYS D 153 45.691 73.722 -36.151 1.00132.62 C ATOM 21166 NZ LYS D 153 45.081 74.482 -37.276 1.00135.11 N ATOM 21167 H LYS D 153 44.245 73.464 -30.153 1.00 0.00 H ATOM 21168 HA LYS D 153 46.838 72.686 -31.403 1.00 0.00 H ATOM 21169 1HB LYS D 153 44.802 74.739 -32.219 1.00 0.00 H ATOM 21170 2HB LYS D 153 46.499 75.153 -32.421 1.00 0.00 H ATOM 21171 1HG LYS D 153 46.847 73.166 -33.825 1.00 0.00 H ATOM 21172 2HG LYS D 153 45.163 72.681 -33.580 1.00 0.00 H ATOM 21173 1HD LYS D 153 44.348 74.618 -34.751 1.00 0.00 H ATOM 21174 2HD LYS D 153 45.961 75.346 -34.791 1.00 0.00 H ATOM 21175 1HE LYS D 153 46.766 73.650 -36.306 1.00 0.00 H ATOM 21176 2HE LYS D 153 45.280 72.713 -36.135 1.00 0.00 H ATOM 21177 1HZ LYS D 153 45.277 74.010 -38.147 1.00 0.00 H ATOM 21178 2HZ LYS D 153 44.081 74.538 -37.142 1.00 0.00 H ATOM 21179 3HZ LYS D 153 45.470 75.414 -37.303 1.00 0.00 H ATOM 21180 N ILE D 154 48.156 73.975 -29.853 1.00128.36 N ATOM 21181 CA ILE D 154 49.085 74.648 -28.960 1.00130.45 C ATOM 21182 C ILE D 154 50.188 75.333 -29.762 1.00134.83 C ATOM 21183 O ILE D 154 50.980 74.656 -30.433 1.00136.32 O ATOM 21184 CB ILE D 154 49.691 73.678 -27.946 1.00129.46 C ATOM 21185 CG1 ILE D 154 48.605 73.110 -27.046 1.00125.62 C ATOM 21186 CG2 ILE D 154 50.710 74.383 -27.079 1.00132.16 C ATOM 21187 CD1 ILE D 154 49.125 72.080 -26.085 1.00124.92 C ATOM 21188 H ILE D 154 48.468 73.164 -30.367 1.00 0.00 H ATOM 21189 HA ILE D 154 48.542 75.416 -28.411 1.00 0.00 H ATOM 21190 HB ILE D 154 50.182 72.860 -28.473 1.00 0.00 H ATOM 21191 1HG1 ILE D 154 48.143 73.918 -26.479 1.00 0.00 H ATOM 21192 2HG1 ILE D 154 47.826 72.655 -27.658 1.00 0.00 H ATOM 21193 1HG2 ILE D 154 51.130 73.676 -26.363 1.00 0.00 H ATOM 21194 2HG2 ILE D 154 51.507 74.781 -27.705 1.00 0.00 H ATOM 21195 3HG2 ILE D 154 50.228 75.200 -26.542 1.00 0.00 H ATOM 21196 1HD1 ILE D 154 48.305 71.710 -25.469 1.00 0.00 H ATOM 21197 2HD1 ILE D 154 49.563 71.251 -26.642 1.00 0.00 H ATOM 21198 3HD1 ILE D 154 49.884 72.529 -25.446 1.00 0.00 H ATOM 21199 N ASP D 155 50.118 76.656 -29.853 1.00137.08 N ATOM 21200 CA ASP D 155 51.081 77.417 -30.644 1.00141.67 C ATOM 21201 C ASP D 155 51.066 76.962 -32.085 1.00142.68 C ATOM 21202 O ASP D 155 52.110 76.751 -32.693 1.00145.64 O ATOM 21203 CB ASP D 155 52.492 77.285 -30.062 1.00144.12 C ATOM 21204 CG ASP D 155 52.644 78.001 -28.731 1.00144.46 C ATOM 21205 OD1 ASP D 155 51.943 79.011 -28.518 1.00144.58 O ATOM 21206 OD2 ASP D 155 53.476 77.565 -27.904 1.00144.98 O ATOM 21207 H ASP D 155 49.383 77.149 -29.365 1.00 0.00 H ATOM 21208 HA ASP D 155 50.795 78.469 -30.619 1.00 0.00 H ATOM 21209 1HB ASP D 155 52.731 76.230 -29.923 1.00 0.00 H ATOM 21210 2HB ASP D 155 53.216 77.695 -30.767 1.00 0.00 H ATOM 21211 N GLY D 156 49.868 76.786 -32.614 1.00140.40 N ATOM 21212 CA GLY D 156 49.698 76.345 -33.979 1.00141.33 C ATOM 21213 C GLY D 156 49.701 74.834 -34.116 1.00138.84 C ATOM 21214 O GLY D 156 48.877 74.295 -34.854 1.00137.41 O ATOM 21215 H GLY D 156 49.050 76.964 -32.049 1.00 0.00 H ATOM 21216 1HA GLY D 156 48.758 76.732 -34.372 1.00 0.00 H ATOM 21217 2HA GLY D 156 50.497 76.755 -34.596 1.00 0.00 H ATOM 21218 N SER D 157 50.620 74.144 -33.438 1.00138.70 N ATOM 21219 CA SER D 157 50.725 72.698 -33.667 1.00137.14 C ATOM 21220 C SER D 157 49.546 71.965 -33.023 1.00132.53 C ATOM 21221 O SER D 157 49.081 72.364 -31.972 1.00130.59 O ATOM 21222 CB SER D 157 52.054 72.162 -33.143 1.00138.84 C ATOM 21223 OG SER D 157 52.319 72.642 -31.838 1.00138.36 O ATOM 21224 H SER D 157 51.243 74.584 -32.775 1.00 0.00 H ATOM 21225 HA SER D 157 50.677 72.513 -34.741 1.00 0.00 H ATOM 21226 1HB SER D 157 52.028 71.073 -33.133 1.00 0.00 H ATOM 21227 2HB SER D 157 52.858 72.464 -33.813 1.00 0.00 H ATOM 21228 HG SER D 157 51.573 73.200 -31.605 1.00 0.00 H ATOM 21229 N GLU D 158 49.074 70.876 -33.618 1.00133.50 N ATOM 21230 CA GLU D 158 48.004 70.118 -32.976 1.00129.45 C ATOM 21231 C GLU D 158 48.539 69.217 -31.869 1.00128.26 C ATOM 21232 O GLU D 158 49.671 68.740 -31.921 1.00130.42 O ATOM 21233 CB GLU D 158 47.149 69.285 -33.959 1.00128.29 C ATOM 21234 CG GLU D 158 47.791 68.114 -34.679 1.00129.64 C ATOM 21235 CD GLU D 158 46.768 67.351 -35.521 1.00128.34 C ATOM 21236 OE1 GLU D 158 45.552 67.461 -35.240 1.00125.64 O ATOM 21237 OE2 GLU D 158 47.170 66.654 -36.475 1.00130.27 O ATOM 21238 H GLU D 158 49.438 70.559 -34.505 1.00 0.00 H ATOM 21239 HA GLU D 158 47.330 70.820 -32.484 1.00 0.00 H ATOM 21240 1HB GLU D 158 46.292 68.866 -33.431 1.00 0.00 H ATOM 21241 2HB GLU D 158 46.764 69.934 -34.746 1.00 0.00 H ATOM 21242 1HG GLU D 158 48.588 68.488 -35.321 1.00 0.00 H ATOM 21243 2HG GLU D 158 48.238 67.449 -33.942 1.00 0.00 H ATOM 21244 N ARG D 159 47.738 69.096 -30.819 1.00125.29 N ATOM 21245 CA ARG D 159 48.042 68.314 -29.637 1.00124.13 C ATOM 21246 C ARG D 159 46.869 67.358 -29.484 1.00120.92 C ATOM 21247 O ARG D 159 45.709 67.751 -29.625 1.00119.02 O ATOM 21248 CB ARG D 159 48.209 69.207 -28.411 1.00124.15 C ATOM 21249 CG ARG D 159 48.211 68.471 -27.096 1.00122.71 C ATOM 21250 CD ARG D 159 49.590 68.424 -26.478 1.00125.44 C ATOM 21251 NE ARG D 159 49.582 67.599 -25.275 1.00124.47 N ATOM 21252 CZ ARG D 159 50.555 67.575 -24.371 1.00126.55 C ATOM 21253 NH1 ARG D 159 51.630 68.331 -24.532 1.00129.65 N ATOM 21254 NH2 ARG D 159 50.451 66.788 -23.307 1.00125.87 N ATOM 21255 H ARG D 159 46.860 69.592 -30.868 1.00 0.00 H ATOM 21256 HA ARG D 159 48.980 67.784 -29.804 1.00 0.00 H ATOM 21257 1HB ARG D 159 49.146 69.756 -28.486 1.00 0.00 H ATOM 21258 2HB ARG D 159 47.402 69.939 -28.382 1.00 0.00 H ATOM 21259 1HG ARG D 159 47.541 68.973 -26.397 1.00 0.00 H ATOM 21260 2HG ARG D 159 47.872 67.446 -27.252 1.00 0.00 H ATOM 21261 1HD ARG D 159 50.295 68.000 -27.193 1.00 0.00 H ATOM 21262 2HD ARG D 159 49.904 69.433 -26.213 1.00 0.00 H ATOM 21263 HE ARG D 159 48.779 67.004 -25.118 1.00 0.00 H ATOM 21264 1HH1 ARG D 159 51.711 68.927 -25.343 1.00 0.00 H ATOM 21265 2HH1 ARG D 159 52.369 68.311 -23.844 1.00 0.00 H ATOM 21266 1HH2 ARG D 159 49.632 66.208 -23.185 1.00 0.00 H ATOM 21267 2HH2 ARG D 159 51.189 66.769 -22.619 1.00 0.00 H ATOM 21268 N GLN D 160 47.165 66.100 -29.202 1.00133.75 N ATOM 21269 CA GLN D 160 46.114 65.100 -29.161 1.00131.22 C ATOM 21270 C GLN D 160 46.108 64.364 -27.832 1.00130.12 C ATOM 21271 O GLN D 160 45.119 63.735 -27.453 1.00127.91 O ATOM 21272 CB GLN D 160 46.275 64.129 -30.326 1.00132.28 C ATOM 21273 CG GLN D 160 46.250 64.825 -31.678 1.00133.78 C ATOM 21274 CD GLN D 160 46.530 63.882 -32.829 1.00135.42 C ATOM 21275 OE1 GLN D 160 47.203 62.862 -32.659 1.00136.43 O ATOM 21276 NE2 GLN D 160 46.010 64.213 -34.012 1.00136.04 N ATOM 21277 H GLN D 160 48.117 65.821 -29.013 1.00 0.00 H ATOM 21278 HA GLN D 160 45.152 65.605 -29.252 1.00 0.00 H ATOM 21279 1HB GLN D 160 47.219 63.593 -30.225 1.00 0.00 H ATOM 21280 2HB GLN D 160 45.474 63.390 -30.297 1.00 0.00 H ATOM 21281 1HG GLN D 160 45.264 65.263 -31.832 1.00 0.00 H ATOM 21282 2HG GLN D 160 47.011 65.606 -31.687 1.00 0.00 H ATOM 21283 1HE2 GLN D 160 46.163 63.626 -34.808 1.00 0.00 H ATOM 21284 2HE2 GLN D 160 45.467 65.048 -34.104 1.00 0.00 H ATOM 21285 N ASN D 161 47.233 64.438 -27.135 1.00126.11 N ATOM 21286 CA ASN D 161 47.447 63.682 -25.907 1.00126.00 C ATOM 21287 C ASN D 161 46.995 64.440 -24.654 1.00124.78 C ATOM 21288 O ASN D 161 47.264 65.629 -24.511 1.00125.53 O ATOM 21289 CB ASN D 161 48.925 63.329 -25.815 1.00129.27 C ATOM 21290 CG ASN D 161 49.418 62.607 -27.060 1.00130.90 C ATOM 21291 OD1 ASN D 161 48.642 61.957 -27.772 1.00129.54 O ATOM 21292 ND2 ASN D 161 50.701 62.765 -27.362 1.00134.11 N ATOM 21293 H ASN D 161 47.967 65.044 -27.474 1.00 0.00 H ATOM 21294 HA ASN D 161 46.853 62.768 -25.955 1.00 0.00 H ATOM 21295 1HB ASN D 161 49.509 64.240 -25.676 1.00 0.00 H ATOM 21296 2HB ASN D 161 49.094 62.695 -24.944 1.00 0.00 H ATOM 21297 1HD2 ASN D 161 51.084 62.315 -28.169 1.00 0.00 H ATOM 21298 2HD2 ASN D 161 51.284 63.334 -26.783 1.00 0.00 H ATOM 21299 N GLY D 162 46.332 63.745 -23.737 1.00113.61 N ATOM 21300 CA GLY D 162 45.812 64.387 -22.544 1.00112.60 C ATOM 21301 C GLY D 162 44.387 64.871 -22.708 1.00109.89 C ATOM 21302 O GLY D 162 43.765 65.338 -21.754 1.00108.93 O ATOM 21303 H GLY D 162 46.184 62.754 -23.867 1.00 0.00 H ATOM 21304 1HA GLY D 162 45.852 63.688 -21.708 1.00 0.00 H ATOM 21305 2HA GLY D 162 46.443 65.236 -22.283 1.00 0.00 H ATOM 21306 N VAL D 163 43.871 64.776 -23.927 1.00108.97 N ATOM 21307 CA VAL D 163 42.494 65.153 -24.218 1.00106.72 C ATOM 21308 C VAL D 163 41.480 64.071 -23.815 1.00104.88 C ATOM 21309 O VAL D 163 41.751 62.884 -23.973 1.00105.32 O ATOM 21310 CB VAL D 163 42.373 65.472 -25.722 1.00107.01 C ATOM 21311 CG1 VAL D 163 40.938 65.775 -26.117 1.00105.06 C ATOM 21312 CG2 VAL D 163 43.280 66.629 -26.086 1.00109.10 C ATOM 21313 H VAL D 163 44.455 64.431 -24.675 1.00 0.00 H ATOM 21314 HA VAL D 163 42.249 66.043 -23.637 1.00 0.00 H ATOM 21315 HB VAL D 163 42.663 64.591 -26.295 1.00 0.00 H ATOM 21316 1HG1 VAL D 163 40.893 65.995 -27.184 1.00 0.00 H ATOM 21317 2HG1 VAL D 163 40.310 64.911 -25.898 1.00 0.00 H ATOM 21318 3HG1 VAL D 163 40.580 66.637 -25.555 1.00 0.00 H ATOM 21319 1HG2 VAL D 163 43.186 66.844 -27.150 1.00 0.00 H ATOM 21320 2HG2 VAL D 163 42.995 67.510 -25.511 1.00 0.00 H ATOM 21321 3HG2 VAL D 163 44.313 66.367 -25.859 1.00 0.00 H ATOM 21322 N LEU D 164 40.311 64.468 -23.306 1.00103.14 N ATOM 21323 CA LEU D 164 39.197 63.521 -23.203 1.00101.52 C ATOM 21324 C LEU D 164 37.846 64.201 -23.393 1.00 99.88 C ATOM 21325 O LEU D 164 37.585 65.275 -22.844 1.00 99.75 O ATOM 21326 CB LEU D 164 39.189 62.767 -21.868 1.00101.66 C ATOM 21327 CG LEU D 164 39.210 63.390 -20.473 1.00101.99 C ATOM 21328 CD1 LEU D 164 37.852 63.942 -20.075 1.00100.37 C ATOM 21329 CD2 LEU D 164 39.606 62.307 -19.498 1.00103.12 C ATOM 21330 H LEU D 164 40.180 65.418 -22.988 1.00 0.00 H ATOM 21331 HA LEU D 164 39.296 62.783 -23.999 1.00 0.00 H ATOM 21332 1HB LEU D 164 38.294 62.149 -21.823 1.00 0.00 H ATOM 21333 2HB LEU D 164 40.059 62.112 -21.834 1.00 0.00 H ATOM 21334 HG LEU D 164 39.933 64.206 -20.450 1.00 0.00 H ATOM 21335 1HD1 LEU D 164 37.914 64.375 -19.077 1.00 0.00 H ATOM 21336 2HD1 LEU D 164 37.550 64.711 -20.785 1.00 0.00 H ATOM 21337 3HD1 LEU D 164 37.118 63.137 -20.076 1.00 0.00 H ATOM 21338 1HD2 LEU D 164 39.632 62.718 -18.488 1.00 0.00 H ATOM 21339 2HD2 LEU D 164 38.879 61.495 -19.541 1.00 0.00 H ATOM 21340 3HD2 LEU D 164 40.593 61.925 -19.760 1.00 0.00 H ATOM 21341 N ASN D 165 36.987 63.542 -24.163 1.00 98.92 N ATOM 21342 CA ASN D 165 35.710 64.102 -24.564 1.00 97.75 C ATOM 21343 C ASN D 165 34.587 63.305 -23.926 1.00 96.52 C ATOM 21344 O ASN D 165 34.807 62.197 -23.432 1.00 96.70 O ATOM 21345 CB ASN D 165 35.562 64.093 -26.084 1.00 98.12 C ATOM 21346 CG ASN D 165 36.762 64.678 -26.798 1.00 99.80 C ATOM 21347 OD1 ASN D 165 37.554 65.405 -26.208 1.00100.59 O ATOM 21348 ND2 ASN D 165 36.906 64.352 -28.074 1.00100.64 N ATOM 21349 H ASN D 165 37.239 62.616 -24.478 1.00 0.00 H ATOM 21350 HA ASN D 165 35.662 65.136 -24.219 1.00 0.00 H ATOM 21351 1HB ASN D 165 35.416 63.069 -26.430 1.00 0.00 H ATOM 21352 2HB ASN D 165 34.677 64.663 -26.367 1.00 0.00 H ATOM 21353 1HD2 ASN D 165 37.681 64.709 -28.597 1.00 0.00 H ATOM 21354 2HD2 ASN D 165 36.241 63.750 -28.514 1.00 0.00 H ATOM 21355 N SER D 166 33.378 63.853 -23.982 1.00 98.85 N ATOM 21356 CA SER D 166 32.203 63.234 -23.377 1.00 97.91 C ATOM 21357 C SER D 166 30.987 63.793 -24.101 1.00 97.40 C ATOM 21358 O SER D 166 30.843 65.010 -24.223 1.00 97.65 O ATOM 21359 CB SER D 166 32.141 63.515 -21.869 1.00 97.90 C ATOM 21360 OG SER D 166 31.068 62.833 -21.240 1.00 97.37 O ATOM 21361 H SER D 166 33.276 64.734 -24.465 1.00 0.00 H ATOM 21362 HA SER D 166 32.267 62.155 -23.522 1.00 0.00 H ATOM 21363 1HB SER D 166 33.078 63.210 -21.403 1.00 0.00 H ATOM 21364 2HB SER D 166 32.027 64.585 -21.703 1.00 0.00 H ATOM 21365 HG SER D 166 30.623 62.342 -21.935 1.00 0.00 H ATOM 21366 N TRP D 167 30.138 62.916 -24.624 1.00101.37 N ATOM 21367 CA TRP D 167 28.966 63.390 -25.331 1.00101.24 C ATOM 21368 C TRP D 167 27.699 63.380 -24.500 1.00100.70 C ATOM 21369 O TRP D 167 27.427 62.434 -23.767 1.00100.43 O ATOM 21370 CB TRP D 167 28.736 62.563 -26.564 1.00101.63 C ATOM 21371 CG TRP D 167 29.616 62.992 -27.634 1.00102.57 C ATOM 21372 CD1 TRP D 167 29.294 63.767 -28.706 1.00103.44 C ATOM 21373 CD2 TRP D 167 30.971 62.577 -27.822 1.00103.19 C ATOM 21374 NE1 TRP D 167 30.391 63.920 -29.518 1.00104.56 N ATOM 21375 CE2 TRP D 167 31.430 63.187 -29.003 1.00104.38 C ATOM 21376 CE3 TRP D 167 31.845 61.759 -27.098 1.00103.19 C ATOM 21377 CZ2 TRP D 167 32.727 63.008 -29.476 1.00105.49 C ATOM 21378 CZ3 TRP D 167 33.129 61.584 -27.566 1.00104.29 C ATOM 21379 CH2 TRP D 167 33.560 62.206 -28.743 1.00105.37 C ATOM 21380 H TRP D 167 30.293 61.922 -24.539 1.00 0.00 H ATOM 21381 HA TRP D 167 29.136 64.425 -25.629 1.00 0.00 H ATOM 21382 1HB TRP D 167 28.914 61.512 -26.336 1.00 0.00 H ATOM 21383 2HB TRP D 167 27.697 62.658 -26.877 1.00 0.00 H ATOM 21384 HD1 TRP D 167 28.312 64.199 -28.889 1.00 0.00 H ATOM 21385 HE1 TRP D 167 30.428 64.480 -30.358 1.00 0.00 H ATOM 21386 HE3 TRP D 167 31.516 61.272 -26.180 1.00 0.00 H ATOM 21387 HZ2 TRP D 167 33.080 63.483 -30.392 1.00 0.00 H ATOM 21388 HZ3 TRP D 167 33.803 60.946 -26.994 1.00 0.00 H ATOM 21389 HH2 TRP D 167 34.584 62.046 -29.082 1.00 0.00 H ATOM 21390 N THR D 168 26.916 64.436 -24.646 1.00107.70 N ATOM 21391 CA THR D 168 25.551 64.464 -24.160 1.00107.56 C ATOM 21392 C THR D 168 24.673 63.539 -25.006 1.00107.70 C ATOM 21393 O THR D 168 24.940 63.350 -26.188 1.00108.14 O ATOM 21394 CB THR D 168 25.041 65.928 -24.166 1.00108.21 C ATOM 21395 OG1 THR D 168 25.263 66.504 -22.873 1.00108.18 O ATOM 21396 CG2 THR D 168 23.576 66.048 -24.510 1.00108.71 C ATOM 21397 H THR D 168 27.288 65.250 -25.114 1.00 0.00 H ATOM 21398 HA THR D 168 25.539 64.082 -23.139 1.00 0.00 H ATOM 21399 HB THR D 168 25.603 66.506 -24.899 1.00 0.00 H ATOM 21400 HG1 THR D 168 25.676 65.853 -22.300 1.00 0.00 H ATOM 21401 1HG2 THR D 168 23.284 67.098 -24.497 1.00 0.00 H ATOM 21402 2HG2 THR D 168 23.400 65.635 -25.503 1.00 0.00 H ATOM 21403 3HG2 THR D 168 22.985 65.498 -23.779 1.00 0.00 H ATOM 21404 N ASP D 169 23.647 62.944 -24.399 1.00122.95 N ATOM 21405 CA ASP D 169 22.645 62.184 -25.152 1.00123.43 C ATOM 21406 C ASP D 169 21.692 63.148 -25.834 1.00124.23 C ATOM 21407 O ASP D 169 21.456 64.231 -25.312 1.00124.40 O ATOM 21408 CB ASP D 169 21.869 61.251 -24.240 1.00123.46 C ATOM 21409 CG ASP D 169 22.713 60.116 -23.734 1.00123.26 C ATOM 21410 OD1 ASP D 169 22.992 59.182 -24.521 1.00123.61 O ATOM 21411 OD2 ASP D 169 23.104 60.165 -22.546 1.00123.08 O ATOM 21412 H ASP D 169 23.557 63.018 -23.396 1.00 0.00 H ATOM 21413 HA ASP D 169 23.159 61.582 -25.902 1.00 0.00 H ATOM 21414 1HB ASP D 169 21.483 61.812 -23.389 1.00 0.00 H ATOM 21415 2HB ASP D 169 21.013 60.843 -24.779 1.00 0.00 H ATOM 21416 N GLN D 170 21.117 62.757 -26.969 1.00110.38 N ATOM 21417 CA GLN D 170 20.270 63.679 -27.730 1.00111.65 C ATOM 21418 C GLN D 170 19.248 64.370 -26.823 1.00111.95 C ATOM 21419 O GLN D 170 18.515 63.729 -26.072 1.00111.81 O ATOM 21420 CB GLN D 170 19.568 62.938 -28.874 1.00112.83 C ATOM 21421 CG GLN D 170 18.649 63.810 -29.719 1.00114.65 C ATOM 21422 CD GLN D 170 18.245 63.143 -31.013 1.00116.17 C ATOM 21423 OE1 GLN D 170 17.600 62.101 -31.005 1.00116.41 O ATOM 21424 NE2 GLN D 170 18.634 63.735 -32.132 1.00117.52 N ATOM 21425 H GLN D 170 21.260 61.819 -27.317 1.00 0.00 H ATOM 21426 HA GLN D 170 20.902 64.459 -28.155 1.00 0.00 H ATOM 21427 1HB GLN D 170 20.315 62.500 -29.536 1.00 0.00 H ATOM 21428 2HB GLN D 170 18.972 62.121 -28.467 1.00 0.00 H ATOM 21429 1HG GLN D 170 17.745 64.025 -29.150 1.00 0.00 H ATOM 21430 2HG GLN D 170 19.167 64.738 -29.961 1.00 0.00 H ATOM 21431 1HE2 GLN D 170 18.394 63.337 -33.019 1.00 0.00 H ATOM 21432 2HE2 GLN D 170 19.167 64.580 -32.092 1.00 0.00 H ATOM 21433 N ASP D 171 19.245 65.694 -26.879 1.00121.94 N ATOM 21434 CA ASP D 171 18.357 66.498 -26.062 1.00122.62 C ATOM 21435 C ASP D 171 16.882 66.207 -26.350 1.00123.95 C ATOM 21436 O ASP D 171 16.411 66.381 -27.473 1.00125.39 O ATOM 21437 CB ASP D 171 18.664 67.971 -26.264 1.00123.68 C ATOM 21438 CG ASP D 171 17.891 68.849 -25.319 1.00124.57 C ATOM 21439 OD1 ASP D 171 18.330 68.980 -24.154 1.00123.71 O ATOM 21440 OD2 ASP D 171 16.837 69.382 -25.729 1.00126.40 O ATOM 21441 H ASP D 171 19.883 66.155 -27.512 1.00 0.00 H ATOM 21442 HA ASP D 171 18.523 66.242 -25.015 1.00 0.00 H ATOM 21443 1HB ASP D 171 19.730 68.144 -26.117 1.00 0.00 H ATOM 21444 2HB ASP D 171 18.424 68.256 -27.289 1.00 0.00 H ATOM 21445 N SER D 172 16.152 65.808 -25.314 1.00125.63 N ATOM 21446 CA SER D 172 14.742 65.431 -25.432 1.00127.05 C ATOM 21447 C SER D 172 13.822 66.600 -25.734 1.00129.14 C ATOM 21448 O SER D 172 12.606 66.432 -25.838 1.00130.73 O ATOM 21449 CB SER D 172 14.260 64.764 -24.149 1.00126.69 C ATOM 21450 OG SER D 172 14.256 65.703 -23.089 1.00126.85 O ATOM 21451 H SER D 172 16.598 65.766 -24.409 1.00 0.00 H ATOM 21452 HA SER D 172 14.641 64.721 -26.254 1.00 0.00 H ATOM 21453 1HB SER D 172 13.258 64.364 -24.301 1.00 0.00 H ATOM 21454 2HB SER D 172 14.913 63.927 -23.907 1.00 0.00 H ATOM 21455 HG SER D 172 14.565 66.530 -23.467 1.00 0.00 H ATOM 21456 N LYS D 173 14.394 67.789 -25.840 1.00128.34 N ATOM 21457 CA LYS D 173 13.615 68.975 -26.152 1.00130.76 C ATOM 21458 C LYS D 173 13.951 69.536 -27.522 1.00132.09 C ATOM 21459 O LYS D 173 13.054 69.946 -28.262 1.00134.56 O ATOM 21460 CB LYS D 173 13.816 70.054 -25.089 1.00130.99 C ATOM 21461 CG LYS D 173 13.381 69.662 -23.696 1.00130.38 C ATOM 21462 CD LYS D 173 11.885 69.931 -23.546 1.00132.76 C ATOM 21463 CE LYS D 173 11.474 70.057 -22.086 1.00133.03 C ATOM 21464 NZ LYS D 173 10.017 70.335 -21.928 1.00135.67 N ATOM 21465 H LYS D 173 15.391 67.877 -25.702 1.00 0.00 H ATOM 21466 HA LYS D 173 12.560 68.701 -26.170 1.00 0.00 H ATOM 21467 1HB LYS D 173 14.871 70.326 -25.041 1.00 0.00 H ATOM 21468 2HB LYS D 173 13.260 70.949 -25.369 1.00 0.00 H ATOM 21469 1HG LYS D 173 13.590 68.604 -23.533 1.00 0.00 H ATOM 21470 2HG LYS D 173 13.942 70.242 -22.963 1.00 0.00 H ATOM 21471 1HD LYS D 173 11.628 70.856 -24.063 1.00 0.00 H ATOM 21472 2HD LYS D 173 11.321 69.114 -23.997 1.00 0.00 H ATOM 21473 1HE LYS D 173 11.710 69.133 -21.561 1.00 0.00 H ATOM 21474 2HE LYS D 173 12.034 70.867 -21.619 1.00 0.00 H ATOM 21475 1HZ LYS D 173 9.793 70.410 -20.946 1.00 0.00 H ATOM 21476 2HZ LYS D 173 9.787 71.202 -22.393 1.00 0.00 H ATOM 21477 3HZ LYS D 173 9.484 69.582 -22.338 1.00 0.00 H ATOM 21478 N ASP D 174 15.232 69.555 -27.869 1.00123.05 N ATOM 21479 CA ASP D 174 15.645 70.202 -29.107 1.00124.67 C ATOM 21480 C ASP D 174 16.454 69.298 -30.044 1.00123.74 C ATOM 21481 O ASP D 174 16.895 69.736 -31.108 1.00125.20 O ATOM 21482 CB ASP D 174 16.419 71.488 -28.752 1.00125.16 C ATOM 21483 CG ASP D 174 17.698 71.220 -27.973 1.00122.62 C ATOM 21484 OD1 ASP D 174 18.417 70.257 -28.291 1.00121.00 O ATOM 21485 OD2 ASP D 174 17.966 71.953 -26.996 1.00122.49 O ATOM 21486 H ASP D 174 15.932 69.124 -27.282 1.00 0.00 H ATOM 21487 HA ASP D 174 14.752 70.458 -29.678 1.00 0.00 H ATOM 21488 1HB ASP D 174 16.676 72.022 -29.667 1.00 0.00 H ATOM 21489 2HB ASP D 174 15.782 72.144 -28.158 1.00 0.00 H ATOM 21490 N SER D 175 16.636 68.039 -29.653 1.00121.96 N ATOM 21491 CA SER D 175 17.222 67.046 -30.547 1.00121.48 C ATOM 21492 C SER D 175 18.628 67.412 -31.006 1.00121.10 C ATOM 21493 O SER D 175 19.059 67.000 -32.087 1.00121.83 O ATOM 21494 CB SER D 175 16.324 66.809 -31.757 1.00123.80 C ATOM 21495 OG SER D 175 14.998 66.554 -31.338 1.00124.53 O ATOM 21496 H SER D 175 16.365 67.762 -28.720 1.00 0.00 H ATOM 21497 HA SER D 175 17.323 66.106 -30.002 1.00 0.00 H ATOM 21498 1HB SER D 175 16.349 67.684 -32.406 1.00 0.00 H ATOM 21499 2HB SER D 175 16.703 65.965 -32.331 1.00 0.00 H ATOM 21500 HG SER D 175 15.010 66.598 -30.379 1.00 0.00 H ATOM 21501 N THR D 176 19.296 68.266 -30.234 1.00118.32 N ATOM 21502 CA THR D 176 20.710 68.549 -30.449 1.00117.86 C ATOM 21503 C THR D 176 21.587 67.649 -29.583 1.00115.44 C ATOM 21504 O THR D 176 21.107 66.971 -28.670 1.00114.19 O ATOM 21505 CB THR D 176 21.051 70.010 -30.154 1.00118.96 C ATOM 21506 OG1 THR D 176 20.741 70.307 -28.788 1.00117.97 O ATOM 21507 CG2 THR D 176 20.252 70.930 -31.047 1.00121.89 C ATOM 21508 H THR D 176 18.811 68.730 -29.480 1.00 0.00 H ATOM 21509 HA THR D 176 20.947 68.353 -31.495 1.00 0.00 H ATOM 21510 HB THR D 176 22.114 70.177 -30.327 1.00 0.00 H ATOM 21511 HG1 THR D 176 20.388 69.522 -28.363 1.00 0.00 H ATOM 21512 1HG2 THR D 176 20.507 71.966 -30.824 1.00 0.00 H ATOM 21513 2HG2 THR D 176 20.483 70.716 -32.090 1.00 0.00 H ATOM 21514 3HG2 THR D 176 19.188 70.773 -30.872 1.00 0.00 H ATOM 21515 N TYR D 177 22.886 67.680 -29.858 1.00112.45 N ATOM 21516 CA TYR D 177 23.878 67.057 -28.992 1.00110.65 C ATOM 21517 C TYR D 177 24.844 68.106 -28.463 1.00110.79 C ATOM 21518 O TYR D 177 24.999 69.169 -29.061 1.00112.39 O ATOM 21519 CB TYR D 177 24.659 65.986 -29.752 1.00110.45 C ATOM 21520 CG TYR D 177 23.792 64.886 -30.311 1.00110.62 C ATOM 21521 CD1 TYR D 177 23.120 65.059 -31.515 1.00112.37 C ATOM 21522 CD2 TYR D 177 23.624 63.691 -29.634 1.00109.43 C ATOM 21523 CE1 TYR D 177 22.328 64.077 -32.032 1.00112.85 C ATOM 21524 CE2 TYR D 177 22.822 62.697 -30.148 1.00109.92 C ATOM 21525 CZ TYR D 177 22.179 62.902 -31.347 1.00111.59 C ATOM 21526 OH TYR D 177 21.379 61.919 -31.865 1.00112.37 O ATOM 21527 H TYR D 177 23.192 68.152 -30.697 1.00 0.00 H ATOM 21528 HA TYR D 177 23.360 66.583 -28.158 1.00 0.00 H ATOM 21529 1HB TYR D 177 25.200 66.448 -30.579 1.00 0.00 H ATOM 21530 2HB TYR D 177 25.397 65.535 -29.089 1.00 0.00 H ATOM 21531 HD1 TYR D 177 23.221 65.994 -32.066 1.00 0.00 H ATOM 21532 HD2 TYR D 177 24.129 63.528 -28.682 1.00 0.00 H ATOM 21533 HE1 TYR D 177 21.811 64.236 -32.978 1.00 0.00 H ATOM 21534 HE2 TYR D 177 22.701 61.759 -29.605 1.00 0.00 H ATOM 21535 HH TYR D 177 21.378 61.163 -31.272 1.00 0.00 H ATOM 21536 N SER D 178 25.493 67.811 -27.345 1.00105.44 N ATOM 21537 CA SER D 178 26.583 68.656 -26.877 1.00105.75 C ATOM 21538 C SER D 178 27.755 67.750 -26.540 1.00104.78 C ATOM 21539 O SER D 178 27.569 66.545 -26.362 1.00103.81 O ATOM 21540 CB SER D 178 26.163 69.469 -25.649 1.00105.75 C ATOM 21541 OG SER D 178 25.096 70.352 -25.947 1.00107.02 O ATOM 21542 H SER D 178 25.237 66.996 -26.807 1.00 0.00 H ATOM 21543 HA SER D 178 26.849 69.351 -27.674 1.00 0.00 H ATOM 21544 1HB SER D 178 25.859 68.792 -24.851 1.00 0.00 H ATOM 21545 2HB SER D 178 27.014 70.042 -25.284 1.00 0.00 H ATOM 21546 HG SER D 178 24.893 70.218 -26.876 1.00 0.00 H ATOM 21547 N MET D 179 28.961 68.304 -26.469 1.00 96.72 N ATOM 21548 CA MET D 179 30.095 67.487 -26.054 1.00 96.16 C ATOM 21549 C MET D 179 31.184 68.353 -25.440 1.00 96.92 C ATOM 21550 O MET D 179 31.185 69.573 -25.602 1.00 98.09 O ATOM 21551 CB MET D 179 30.629 66.666 -27.226 1.00 96.54 C ATOM 21552 CG MET D 179 31.414 67.435 -28.247 1.00 98.18 C ATOM 21553 SD MET D 179 32.812 66.500 -28.886 1.00 98.84 S ATOM 21554 CE MET D 179 34.053 66.908 -27.689 1.00 98.97 C ATOM 21555 H MET D 179 29.112 69.277 -26.695 1.00 0.00 H ATOM 21556 HA MET D 179 29.761 66.802 -25.275 1.00 0.00 H ATOM 21557 1HB MET D 179 31.275 65.874 -26.850 1.00 0.00 H ATOM 21558 2HB MET D 179 29.797 66.191 -27.747 1.00 0.00 H ATOM 21559 1HG MET D 179 30.765 67.701 -29.080 1.00 0.00 H ATOM 21560 2HG MET D 179 31.789 68.356 -27.800 1.00 0.00 H ATOM 21561 1HE MET D 179 34.985 66.404 -27.945 1.00 0.00 H ATOM 21562 2HE MET D 179 34.213 67.987 -27.683 1.00 0.00 H ATOM 21563 3HE MET D 179 33.725 66.585 -26.700 1.00 0.00 H ATOM 21564 N SER D 180 32.127 67.708 -24.764 1.00 96.62 N ATOM 21565 CA SER D 180 33.054 68.424 -23.896 1.00 97.41 C ATOM 21566 C SER D 180 34.501 67.942 -23.973 1.00 98.14 C ATOM 21567 O SER D 180 34.813 66.869 -23.476 1.00 97.65 O ATOM 21568 CB SER D 180 32.536 68.313 -22.466 1.00 96.74 C ATOM 21569 OG SER D 180 33.302 69.081 -21.576 1.00 97.78 O ATOM 21570 H SER D 180 32.208 66.705 -24.849 1.00 0.00 H ATOM 21571 HA SER D 180 33.077 69.471 -24.202 1.00 0.00 H ATOM 21572 1HB SER D 180 31.499 68.645 -22.428 1.00 0.00 H ATOM 21573 2HB SER D 180 32.557 67.270 -22.152 1.00 0.00 H ATOM 21574 HG SER D 180 33.984 69.499 -22.107 1.00 0.00 H ATOM 21575 N SER D 181 35.394 68.742 -24.548 1.00 99.66 N ATOM 21576 CA SER D 181 36.823 68.428 -24.483 1.00100.77 C ATOM 21577 C SER D 181 37.559 69.039 -23.315 1.00101.72 C ATOM 21578 O SER D 181 37.394 70.208 -23.024 1.00102.49 O ATOM 21579 CB SER D 181 37.528 68.871 -25.756 1.00102.38 C ATOM 21580 OG SER D 181 37.402 67.888 -26.759 1.00102.05 O ATOM 21581 H SER D 181 35.095 69.574 -25.035 1.00 0.00 H ATOM 21582 HA SER D 181 36.936 67.348 -24.382 1.00 0.00 H ATOM 21583 1HB SER D 181 37.098 69.811 -26.102 1.00 0.00 H ATOM 21584 2HB SER D 181 38.581 69.052 -25.544 1.00 0.00 H ATOM 21585 HG SER D 181 36.891 67.175 -26.368 1.00 0.00 H ATOM 21586 N THR D 182 38.395 68.243 -22.658 1.00102.04 N ATOM 21587 CA THR D 182 39.236 68.745 -21.576 1.00103.42 C ATOM 21588 C THR D 182 40.677 68.314 -21.830 1.00105.10 C ATOM 21589 O THR D 182 41.006 67.133 -21.737 1.00104.97 O ATOM 21590 CB THR D 182 38.772 68.232 -20.196 1.00102.73 C ATOM 21591 OG1 THR D 182 37.417 68.624 -19.958 1.00101.41 O ATOM 21592 CG2 THR D 182 39.643 68.798 -19.104 1.00104.56 C ATOM 21593 H THR D 182 38.451 67.267 -22.912 1.00 0.00 H ATOM 21594 HA THR D 182 39.174 69.833 -21.567 1.00 0.00 H ATOM 21595 HB THR D 182 38.831 67.144 -20.174 1.00 0.00 H ATOM 21596 HG1 THR D 182 37.092 69.122 -20.712 1.00 0.00 H ATOM 21597 1HG2 THR D 182 39.303 68.426 -18.138 1.00 0.00 H ATOM 21598 2HG2 THR D 182 40.676 68.492 -19.267 1.00 0.00 H ATOM 21599 3HG2 THR D 182 39.581 69.885 -19.116 1.00 0.00 H ATOM 21600 N LEU D 183 41.534 69.276 -22.144 1.00107.02 N ATOM 21601 CA LEU D 183 42.966 69.028 -22.295 1.00109.12 C ATOM 21602 C LEU D 183 43.668 69.273 -20.971 1.00110.59 C ATOM 21603 O LEU D 183 43.615 70.372 -20.432 1.00111.44 O ATOM 21604 CB LEU D 183 43.566 69.917 -23.387 1.00110.91 C ATOM 21605 CG LEU D 183 45.089 69.984 -23.508 1.00113.70 C ATOM 21606 CD1 LEU D 183 45.693 68.604 -23.698 1.00113.86 C ATOM 21607 CD2 LEU D 183 45.465 70.889 -24.655 1.00115.52 C ATOM 21608 H LEU D 183 41.179 70.211 -22.283 1.00 0.00 H ATOM 21609 HA LEU D 183 43.108 67.987 -22.583 1.00 0.00 H ATOM 21610 1HB LEU D 183 43.196 69.578 -24.353 1.00 0.00 H ATOM 21611 2HB LEU D 183 43.225 70.940 -23.229 1.00 0.00 H ATOM 21612 HG LEU D 183 45.511 70.377 -22.583 1.00 0.00 H ATOM 21613 1HD1 LEU D 183 46.777 68.689 -23.780 1.00 0.00 H ATOM 21614 2HD1 LEU D 183 45.443 67.976 -22.842 1.00 0.00 H ATOM 21615 3HD1 LEU D 183 45.295 68.155 -24.607 1.00 0.00 H ATOM 21616 1HD2 LEU D 183 46.551 70.937 -24.740 1.00 0.00 H ATOM 21617 2HD2 LEU D 183 45.045 70.496 -25.581 1.00 0.00 H ATOM 21618 3HD2 LEU D 183 45.071 71.889 -24.474 1.00 0.00 H ATOM 21619 N THR D 184 44.326 68.258 -20.433 1.00111.27 N ATOM 21620 CA THR D 184 44.999 68.438 -19.156 1.00113.07 C ATOM 21621 C THR D 184 46.514 68.344 -19.287 1.00115.96 C ATOM 21622 O THR D 184 47.062 67.342 -19.740 1.00116.49 O ATOM 21623 CB THR D 184 44.523 67.406 -18.128 1.00112.25 C ATOM 21624 OG1 THR D 184 43.109 67.532 -17.946 1.00109.85 O ATOM 21625 CG2 THR D 184 45.200 67.639 -16.798 1.00114.53 C ATOM 21626 H THR D 184 44.371 67.359 -20.891 1.00 0.00 H ATOM 21627 HA THR D 184 44.762 69.433 -18.777 1.00 0.00 H ATOM 21628 HB THR D 184 44.761 66.403 -18.482 1.00 0.00 H ATOM 21629 HG1 THR D 184 42.776 68.235 -18.509 1.00 0.00 H ATOM 21630 1HG2 THR D 184 44.852 66.898 -16.078 1.00 0.00 H ATOM 21631 2HG2 THR D 184 46.279 67.550 -16.919 1.00 0.00 H ATOM 21632 3HG2 THR D 184 44.957 68.637 -16.436 1.00 0.00 H ATOM 21633 N LEU D 185 47.174 69.423 -18.884 1.00118.12 N ATOM 21634 CA LEU D 185 48.624 69.477 -18.772 1.00121.38 C ATOM 21635 C LEU D 185 49.040 69.740 -17.329 1.00123.33 C ATOM 21636 O LEU D 185 48.207 70.076 -16.480 1.00122.26 O ATOM 21637 CB LEU D 185 49.184 70.559 -19.680 1.00123.03 C ATOM 21638 CG LEU D 185 48.541 70.573 -21.054 1.00121.23 C ATOM 21639 CD1 LEU D 185 48.767 71.919 -21.694 1.00122.90 C ATOM 21640 CD2 LEU D 185 49.110 69.451 -21.894 1.00121.57 C ATOM 21641 H LEU D 185 46.631 70.241 -18.646 1.00 0.00 H ATOM 21642 HA LEU D 185 49.031 68.515 -19.082 1.00 0.00 H ATOM 21643 1HB LEU D 185 49.029 71.526 -19.205 1.00 0.00 H ATOM 21644 2HB LEU D 185 50.257 70.400 -19.790 1.00 0.00 H ATOM 21645 HG LEU D 185 47.464 70.438 -20.953 1.00 0.00 H ATOM 21646 1HD1 LEU D 185 48.306 71.934 -22.682 1.00 0.00 H ATOM 21647 2HD1 LEU D 185 48.320 72.696 -21.074 1.00 0.00 H ATOM 21648 3HD1 LEU D 185 49.837 72.101 -21.790 1.00 0.00 H ATOM 21649 1HD2 LEU D 185 48.645 69.463 -22.880 1.00 0.00 H ATOM 21650 2HD2 LEU D 185 50.187 69.585 -21.998 1.00 0.00 H ATOM 21651 3HD2 LEU D 185 48.908 68.495 -21.410 1.00 0.00 H ATOM 21652 N THR D 186 50.336 69.647 -17.064 1.00126.55 N ATOM 21653 CA THR D 186 50.860 70.135 -15.802 1.00129.15 C ATOM 21654 C THR D 186 50.925 71.652 -15.835 1.00130.35 C ATOM 21655 O THR D 186 50.955 72.243 -16.908 1.00130.12 O ATOM 21656 CB THR D 186 52.238 69.553 -15.535 1.00132.63 C ATOM 21657 OG1 THR D 186 53.072 69.803 -16.670 1.00134.02 O ATOM 21658 CG2 THR D 186 52.129 68.056 -15.346 1.00131.92 C ATOM 21659 H THR D 186 50.970 69.237 -17.735 1.00 0.00 H ATOM 21660 HA THR D 186 50.188 69.819 -15.003 1.00 0.00 H ATOM 21661 HB THR D 186 52.656 70.006 -14.636 1.00 0.00 H ATOM 21662 HG1 THR D 186 52.570 70.279 -17.336 1.00 0.00 H ATOM 21663 1HG2 THR D 186 53.118 67.641 -15.154 1.00 0.00 H ATOM 21664 2HG2 THR D 186 51.475 67.843 -14.500 1.00 0.00 H ATOM 21665 3HG2 THR D 186 51.715 67.605 -16.247 1.00 0.00 H ATOM 21666 N LYS D 187 50.915 72.280 -14.664 1.00131.91 N ATOM 21667 CA LYS D 187 51.112 73.722 -14.568 1.00133.88 C ATOM 21668 C LYS D 187 52.368 74.164 -15.307 1.00136.91 C ATOM 21669 O LYS D 187 52.327 75.105 -16.096 1.00137.30 O ATOM 21670 CB LYS D 187 51.167 74.162 -13.107 1.00136.02 C ATOM 21671 CG LYS D 187 51.388 75.656 -12.899 1.00138.56 C ATOM 21672 CD LYS D 187 51.149 76.030 -11.442 1.00140.21 C ATOM 21673 CE LYS D 187 51.293 77.523 -11.197 1.00142.96 C ATOM 21674 NZ LYS D 187 52.717 77.945 -11.153 1.00147.33 N ATOM 21675 H LYS D 187 50.767 71.746 -13.819 1.00 0.00 H ATOM 21676 HA LYS D 187 50.269 74.219 -15.049 1.00 0.00 H ATOM 21677 1HB LYS D 187 50.234 73.893 -12.610 1.00 0.00 H ATOM 21678 2HB LYS D 187 51.973 73.634 -12.598 1.00 0.00 H ATOM 21679 1HG LYS D 187 52.410 75.915 -13.178 1.00 0.00 H ATOM 21680 2HG LYS D 187 50.704 76.217 -13.535 1.00 0.00 H ATOM 21681 1HD LYS D 187 50.143 75.727 -11.149 1.00 0.00 H ATOM 21682 2HD LYS D 187 51.866 75.507 -10.810 1.00 0.00 H ATOM 21683 1HE LYS D 187 50.789 78.072 -11.991 1.00 0.00 H ATOM 21684 2HE LYS D 187 50.821 77.783 -10.250 1.00 0.00 H ATOM 21685 1HZ LYS D 187 52.769 78.940 -10.988 1.00 0.00 H ATOM 21686 2HZ LYS D 187 53.191 77.455 -10.407 1.00 0.00 H ATOM 21687 3HZ LYS D 187 53.161 77.726 -12.033 1.00 0.00 H ATOM 21688 N ASP D 188 53.476 73.473 -15.051 1.00139.38 N ATOM 21689 CA ASP D 188 54.743 73.721 -15.743 1.00142.58 C ATOM 21690 C ASP D 188 54.586 73.838 -17.260 1.00141.16 C ATOM 21691 O ASP D 188 54.835 74.904 -17.849 1.00142.78 O ATOM 21692 CB ASP D 188 55.748 72.609 -15.412 1.00144.74 C ATOM 21693 CG ASP D 188 55.969 72.440 -13.914 1.00146.77 C ATOM 21694 OD1 ASP D 188 55.718 73.404 -13.158 1.00147.73 O ATOM 21695 OD2 ASP D 188 56.388 71.337 -13.494 1.00147.73 O ATOM 21696 H ASP D 188 53.433 72.749 -14.348 1.00 0.00 H ATOM 21697 HA ASP D 188 55.145 74.674 -15.398 1.00 0.00 H ATOM 21698 1HB ASP D 188 55.393 71.663 -15.822 1.00 0.00 H ATOM 21699 2HB ASP D 188 56.705 72.831 -15.884 1.00 0.00 H ATOM 21700 N GLU D 189 54.144 72.751 -17.887 1.00138.41 N ATOM 21701 CA GLU D 189 54.053 72.708 -19.342 1.00137.43 C ATOM 21702 C GLU D 189 53.058 73.749 -19.843 1.00135.69 C ATOM 21703 O GLU D 189 53.258 74.331 -20.908 1.00136.71 O ATOM 21704 CB GLU D 189 53.668 71.312 -19.823 1.00134.91 C ATOM 21705 CG GLU D 189 53.811 71.137 -21.320 1.00134.78 C ATOM 21706 CD GLU D 189 53.467 69.736 -21.777 1.00132.71 C ATOM 21707 OE1 GLU D 189 52.679 69.057 -21.080 1.00130.29 O ATOM 21708 OE2 GLU D 189 53.973 69.318 -22.843 1.00133.76 O ATOM 21709 H GLU D 189 53.866 71.940 -17.353 1.00 0.00 H ATOM 21710 HA GLU D 189 55.030 72.959 -19.757 1.00 0.00 H ATOM 21711 1HB GLU D 189 54.294 70.570 -19.326 1.00 0.00 H ATOM 21712 2HB GLU D 189 52.634 71.105 -19.548 1.00 0.00 H ATOM 21713 1HG GLU D 189 53.153 71.846 -21.823 1.00 0.00 H ATOM 21714 2HG GLU D 189 54.836 71.369 -21.606 1.00 0.00 H ATOM 21715 N TYR D 190 51.991 73.986 -19.082 1.00133.43 N ATOM 21716 CA TYR D 190 50.992 74.962 -19.494 1.00132.03 C ATOM 21717 C TYR D 190 51.671 76.302 -19.589 1.00135.61 C ATOM 21718 O TYR D 190 51.417 77.077 -20.503 1.00136.05 O ATOM 21719 CB TYR D 190 49.839 75.018 -18.485 1.00129.70 C ATOM 21720 CG TYR D 190 48.826 76.125 -18.702 1.00128.89 C ATOM 21721 CD1 TYR D 190 48.074 76.213 -19.856 1.00127.09 C ATOM 21722 CD2 TYR D 190 48.620 77.078 -17.727 1.00130.29 C ATOM 21723 CE1 TYR D 190 47.149 77.234 -20.031 1.00126.81 C ATOM 21724 CE2 TYR D 190 47.705 78.091 -17.893 1.00129.97 C ATOM 21725 CZ TYR D 190 46.973 78.167 -19.044 1.00128.26 C ATOM 21726 OH TYR D 190 46.064 79.183 -19.199 1.00128.36 O ATOM 21727 H TYR D 190 51.865 73.490 -18.211 1.00 0.00 H ATOM 21728 HA TYR D 190 50.591 74.659 -20.462 1.00 0.00 H ATOM 21729 1HB TYR D 190 49.292 74.074 -18.504 1.00 0.00 H ATOM 21730 2HB TYR D 190 50.241 75.143 -17.480 1.00 0.00 H ATOM 21731 HD1 TYR D 190 48.202 75.474 -20.647 1.00 0.00 H ATOM 21732 HD2 TYR D 190 49.190 77.040 -16.799 1.00 0.00 H ATOM 21733 HE1 TYR D 190 46.564 77.288 -20.949 1.00 0.00 H ATOM 21734 HE2 TYR D 190 47.565 78.833 -17.107 1.00 0.00 H ATOM 21735 HH TYR D 190 46.071 79.740 -18.417 1.00 0.00 H ATOM 21736 N GLU D 191 52.546 76.566 -18.627 1.00138.52 N ATOM 21737 CA GLU D 191 53.224 77.841 -18.587 1.00142.36 C ATOM 21738 C GLU D 191 54.323 77.961 -19.644 1.00145.23 C ATOM 21739 O GLU D 191 54.701 79.072 -20.002 1.00148.21 O ATOM 21740 CB GLU D 191 53.756 78.073 -17.176 1.00144.78 C ATOM 21741 CG GLU D 191 52.619 78.478 -16.239 1.00143.00 C ATOM 21742 CD GLU D 191 53.003 78.500 -14.778 1.00145.11 C ATOM 21743 OE1 GLU D 191 54.122 78.060 -14.440 1.00147.70 O ATOM 21744 OE2 GLU D 191 52.167 78.934 -13.959 1.00144.38 O ATOM 21745 H GLU D 191 52.747 75.879 -17.914 1.00 0.00 H ATOM 21746 HA GLU D 191 52.506 78.623 -18.837 1.00 0.00 H ATOM 21747 1HB GLU D 191 54.232 77.162 -16.812 1.00 0.00 H ATOM 21748 2HB GLU D 191 54.517 78.854 -17.198 1.00 0.00 H ATOM 21749 1HG GLU D 191 52.272 79.473 -16.515 1.00 0.00 H ATOM 21750 2HG GLU D 191 51.790 77.784 -16.370 1.00 0.00 H ATOM 21751 N ARG D 192 54.842 76.837 -20.147 1.00144.73 N ATOM 21752 CA ARG D 192 55.889 76.926 -21.181 1.00147.74 C ATOM 21753 C ARG D 192 55.372 77.496 -22.506 1.00147.27 C ATOM 21754 O ARG D 192 56.115 78.164 -23.221 1.00150.72 O ATOM 21755 CB ARG D 192 56.560 75.583 -21.467 1.00147.68 C ATOM 21756 CG ARG D 192 57.071 74.806 -20.279 1.00148.34 C ATOM 21757 CD ARG D 192 58.237 73.927 -20.726 1.00150.81 C ATOM 21758 NE ARG D 192 58.097 72.555 -20.249 1.00149.02 N ATOM 21759 CZ ARG D 192 58.288 72.159 -18.994 1.00149.74 C ATOM 21760 NH1 ARG D 192 58.659 73.035 -18.061 1.00152.24 N ATOM 21761 NH2 ARG D 192 58.130 70.875 -18.678 1.00148.38 N ATOM 21762 H ARG D 192 54.534 75.927 -19.836 1.00 0.00 H ATOM 21763 HA ARG D 192 56.663 77.610 -20.832 1.00 0.00 H ATOM 21764 1HB ARG D 192 55.860 74.930 -21.985 1.00 0.00 H ATOM 21765 2HB ARG D 192 57.414 75.736 -22.127 1.00 0.00 H ATOM 21766 1HG ARG D 192 57.408 75.499 -19.508 1.00 0.00 H ATOM 21767 2HG ARG D 192 56.271 74.181 -19.881 1.00 0.00 H ATOM 21768 1HD ARG D 192 58.281 73.907 -21.814 1.00 0.00 H ATOM 21769 2HD ARG D 192 59.169 74.331 -20.333 1.00 0.00 H ATOM 21770 HE ARG D 192 57.834 71.848 -20.922 1.00 0.00 H ATOM 21771 1HH1 ARG D 192 58.797 74.006 -18.306 1.00 0.00 H ATOM 21772 2HH1 ARG D 192 58.803 72.729 -17.110 1.00 0.00 H ATOM 21773 1HH2 ARG D 192 57.866 70.208 -19.390 1.00 0.00 H ATOM 21774 2HH2 ARG D 192 58.273 70.568 -17.727 1.00 0.00 H ATOM 21775 N HIS D 193 54.109 77.226 -22.836 1.00143.36 N ATOM 21776 CA HIS D 193 53.545 77.630 -24.129 1.00142.93 C ATOM 21777 C HIS D 193 52.546 78.780 -23.977 1.00142.44 C ATOM 21778 O HIS D 193 52.088 79.078 -22.874 1.00141.52 O ATOM 21779 CB HIS D 193 52.882 76.438 -24.827 1.00139.43 C ATOM 21780 CG HIS D 193 53.764 75.234 -24.937 1.00139.90 C ATOM 21781 ND1 HIS D 193 53.974 74.366 -23.888 1.00138.88 N ATOM 21782 CD2 HIS D 193 54.488 74.752 -25.974 1.00141.66 C ATOM 21783 CE1 HIS D 193 54.796 73.405 -24.271 1.00140.03 C ATOM 21784 NE2 HIS D 193 55.122 73.615 -25.533 1.00141.67 N ATOM 21785 H HIS D 193 53.525 76.730 -22.178 1.00 0.00 H ATOM 21786 HA HIS D 193 54.342 77.998 -24.774 1.00 0.00 H ATOM 21787 1HB HIS D 193 51.982 76.151 -24.282 1.00 0.00 H ATOM 21788 2HB HIS D 193 52.577 76.729 -25.832 1.00 0.00 H ATOM 21789 HD2 HIS D 193 54.558 75.186 -26.972 1.00 0.00 H ATOM 21790 HE1 HIS D 193 55.145 72.580 -23.651 1.00 0.00 H ATOM 21791 HE2 HIS D 193 55.737 73.037 -26.089 1.00 0.00 H ATOM 21792 N ASN D 194 52.180 79.397 -25.097 1.00143.30 N ATOM 21793 CA ASN D 194 51.415 80.644 -25.067 1.00144.11 C ATOM 21794 C ASN D 194 49.953 80.544 -25.547 1.00140.82 C ATOM 21795 O ASN D 194 49.044 80.882 -24.795 1.00139.13 O ATOM 21796 CB ASN D 194 52.155 81.696 -25.903 1.00148.89 C ATOM 21797 CG ASN D 194 51.748 83.119 -25.558 1.00151.20 C ATOM 21798 OD1 ASN D 194 51.697 83.500 -24.388 1.00151.32 O ATOM 21799 ND2 ASN D 194 51.479 83.921 -26.582 1.00153.50 N ATOM 21800 H ASN D 194 52.435 78.997 -25.989 1.00 0.00 H ATOM 21801 HA ASN D 194 51.347 80.984 -24.032 1.00 0.00 H ATOM 21802 1HB ASN D 194 53.230 81.593 -25.749 1.00 0.00 H ATOM 21803 2HB ASN D 194 51.958 81.524 -26.961 1.00 0.00 H ATOM 21804 1HD2 ASN D 194 51.206 84.869 -26.417 1.00 0.00 H ATOM 21805 2HD2 ASN D 194 51.550 83.577 -27.518 1.00 0.00 H ATOM 21806 N SER D 195 49.722 80.103 -26.784 1.00140.23 N ATOM 21807 CA SER D 195 48.369 80.105 -27.361 1.00137.84 C ATOM 21808 C SER D 195 47.662 78.755 -27.283 1.00133.41 C ATOM 21809 O SER D 195 48.212 77.733 -27.690 1.00132.83 O ATOM 21810 CB SER D 195 48.408 80.539 -28.826 1.00140.39 C ATOM 21811 OG SER D 195 48.800 79.456 -29.652 1.00139.67 O ATOM 21812 H SER D 195 50.493 79.759 -27.339 1.00 0.00 H ATOM 21813 HA SER D 195 47.756 80.816 -26.805 1.00 0.00 H ATOM 21814 1HB SER D 195 47.424 80.898 -29.125 1.00 0.00 H ATOM 21815 2HB SER D 195 49.107 81.367 -28.942 1.00 0.00 H ATOM 21816 HG SER D 195 48.943 78.712 -29.062 1.00 0.00 H ATOM 21817 N TYR D 196 46.419 78.767 -26.815 1.00130.63 N ATOM 21818 CA TYR D 196 45.607 77.552 -26.726 1.00126.62 C ATOM 21819 C TYR D 196 44.318 77.682 -27.526 1.00125.29 C ATOM 21820 O TYR D 196 43.570 78.658 -27.398 1.00125.96 O ATOM 21821 CB TYR D 196 45.305 77.179 -25.276 1.00124.39 C ATOM 21822 CG TYR D 196 46.516 76.691 -24.516 1.00125.37 C ATOM 21823 CD1 TYR D 196 47.413 77.574 -23.951 1.00128.48 C ATOM 21824 CD2 TYR D 196 46.780 75.338 -24.408 1.00123.61 C ATOM 21825 CE1 TYR D 196 48.517 77.120 -23.270 1.00129.73 C ATOM 21826 CE2 TYR D 196 47.882 74.876 -23.733 1.00124.91 C ATOM 21827 CZ TYR D 196 48.747 75.771 -23.167 1.00127.96 C ATOM 21828 OH TYR D 196 49.853 75.318 -22.489 1.00129.62 O ATOM 21829 H TYR D 196 46.024 79.646 -26.511 1.00 0.00 H ATOM 21830 HA TYR D 196 46.164 76.730 -27.177 1.00 0.00 H ATOM 21831 1HB TYR D 196 44.898 78.046 -24.754 1.00 0.00 H ATOM 21832 2HB TYR D 196 44.547 76.397 -25.252 1.00 0.00 H ATOM 21833 HD1 TYR D 196 47.251 78.648 -24.042 1.00 0.00 H ATOM 21834 HD2 TYR D 196 46.107 74.613 -24.865 1.00 0.00 H ATOM 21835 HE1 TYR D 196 49.216 77.831 -22.830 1.00 0.00 H ATOM 21836 HE2 TYR D 196 48.062 73.804 -23.652 1.00 0.00 H ATOM 21837 HH TYR D 196 49.867 74.358 -22.507 1.00 0.00 H ATOM 21838 N THR D 197 44.094 76.683 -28.373 1.00123.80 N ATOM 21839 CA THR D 197 43.006 76.685 -29.331 1.00123.07 C ATOM 21840 C THR D 197 42.252 75.366 -29.327 1.00119.54 C ATOM 21841 O THR D 197 42.851 74.296 -29.278 1.00118.62 O ATOM 21842 CB THR D 197 43.542 76.922 -30.754 1.00126.09 C ATOM 21843 OG1 THR D 197 44.242 78.168 -30.801 1.00129.82 O ATOM 21844 CG2 THR D 197 42.415 76.927 -31.770 1.00125.79 C ATOM 21845 H THR D 197 44.718 75.889 -28.339 1.00 0.00 H ATOM 21846 HA THR D 197 42.322 77.495 -29.077 1.00 0.00 H ATOM 21847 HB THR D 197 44.246 76.132 -31.014 1.00 0.00 H ATOM 21848 HG1 THR D 197 44.221 78.579 -29.933 1.00 0.00 H ATOM 21849 1HG2 THR D 197 42.824 77.096 -32.766 1.00 0.00 H ATOM 21850 2HG2 THR D 197 41.900 75.967 -31.747 1.00 0.00 H ATOM 21851 3HG2 THR D 197 41.711 77.722 -31.528 1.00 0.00 H ATOM 21852 N CYS D 198 40.932 75.439 -29.385 1.00117.87 N ATOM 21853 CA CYS D 198 40.167 74.256 -29.719 1.00115.26 C ATOM 21854 C CYS D 198 39.428 74.573 -31.012 1.00116.46 C ATOM 21855 O CYS D 198 38.875 75.660 -31.181 1.00117.98 O ATOM 21856 CB CYS D 198 39.239 73.860 -28.553 1.00112.26 C ATOM 21857 SG CYS D 198 37.819 74.909 -28.461 1.00112.29 S ATOM 21858 H CYS D 198 40.445 76.304 -29.201 1.00 0.00 H ATOM 21859 HA CYS D 198 40.861 73.436 -29.903 1.00 0.00 H ATOM 21860 1HB CYS D 198 38.915 72.827 -28.680 1.00 0.00 H ATOM 21861 2HB CYS D 198 39.790 73.917 -27.614 1.00 0.00 H ATOM 21862 N GLU D 199 39.486 73.622 -31.939 1.00116.23 N ATOM 21863 CA GLU D 199 38.878 73.720 -33.257 1.00117.66 C ATOM 21864 C GLU D 199 37.807 72.648 -33.402 1.00115.06 C ATOM 21865 O GLU D 199 38.075 71.462 -33.301 1.00113.48 O ATOM 21866 CB GLU D 199 39.935 73.548 -34.348 1.00120.42 C ATOM 21867 CG GLU D 199 40.592 74.833 -34.814 1.00124.27 C ATOM 21868 CD GLU D 199 41.803 74.579 -35.696 1.00127.06 C ATOM 21869 OE1 GLU D 199 41.901 73.472 -36.271 1.00126.40 O ATOM 21870 OE2 GLU D 199 42.652 75.486 -35.817 1.00130.18 O ATOM 21871 H GLU D 199 39.991 72.783 -31.691 1.00 0.00 H ATOM 21872 HA GLU D 199 38.430 74.709 -33.359 1.00 0.00 H ATOM 21873 1HB GLU D 199 40.724 72.887 -33.989 1.00 0.00 H ATOM 21874 2HB GLU D 199 39.484 73.075 -35.220 1.00 0.00 H ATOM 21875 1HG GLU D 199 39.863 75.420 -35.371 1.00 0.00 H ATOM 21876 2HG GLU D 199 40.893 75.412 -33.942 1.00 0.00 H ATOM 21877 N ALA D 200 36.603 73.075 -33.711 1.00115.07 N ATOM 21878 CA ALA D 200 35.469 72.196 -33.869 1.00113.04 C ATOM 21879 C ALA D 200 35.093 72.080 -35.325 1.00115.13 C ATOM 21880 O ALA D 200 34.481 72.998 -35.880 1.00117.22 O ATOM 21881 CB ALA D 200 34.299 72.697 -33.053 1.00111.63 C ATOM 21882 H ALA D 200 36.477 74.069 -33.842 1.00 0.00 H ATOM 21883 HA ALA D 200 35.754 71.207 -33.509 1.00 0.00 H ATOM 21884 1HB ALA D 200 33.451 72.024 -33.182 1.00 0.00 H ATOM 21885 2HB ALA D 200 34.578 72.731 -32.000 1.00 0.00 H ATOM 21886 3HB ALA D 200 34.024 73.696 -33.388 1.00 0.00 H ATOM 21887 N THR D 201 35.506 70.995 -35.969 1.00119.19 N ATOM 21888 CA THR D 201 35.104 70.811 -37.352 1.00121.40 C ATOM 21889 C THR D 201 33.869 69.918 -37.416 1.00119.50 C ATOM 21890 O THR D 201 33.793 68.879 -36.765 1.00116.88 O ATOM 21891 CB THR D 201 36.233 70.191 -38.185 1.00123.22 C ATOM 21892 OG1 THR D 201 37.474 70.838 -37.869 1.00124.54 O ATOM 21893 CG2 THR D 201 35.935 70.334 -39.671 1.00126.54 C ATOM 21894 H THR D 201 36.088 70.297 -35.529 1.00 0.00 H ATOM 21895 HA THR D 201 34.865 71.787 -37.775 1.00 0.00 H ATOM 21896 HB THR D 201 36.329 69.134 -37.938 1.00 0.00 H ATOM 21897 HG1 THR D 201 37.321 71.516 -37.206 1.00 0.00 H ATOM 21898 1HG2 THR D 201 36.745 69.889 -40.249 1.00 0.00 H ATOM 21899 2HG2 THR D 201 35.000 69.826 -39.905 1.00 0.00 H ATOM 21900 3HG2 THR D 201 35.847 71.390 -39.924 1.00 0.00 H ATOM 21901 N HIS D 202 32.912 70.337 -38.232 1.00120.01 N ATOM 21902 CA HIS D 202 31.592 69.728 -38.246 1.00118.64 C ATOM 21903 C HIS D 202 30.916 69.922 -39.588 1.00121.75 C ATOM 21904 O HIS D 202 31.131 70.942 -40.251 1.00124.91 O ATOM 21905 CB HIS D 202 30.741 70.303 -37.115 1.00116.70 C ATOM 21906 CG HIS D 202 29.391 69.679 -36.996 1.00115.32 C ATOM 21907 ND1 HIS D 202 28.229 70.405 -37.118 1.00116.43 N ATOM 21908 CD2 HIS D 202 29.016 68.393 -36.821 1.00113.36 C ATOM 21909 CE1 HIS D 202 27.194 69.599 -36.985 1.00115.07 C ATOM 21910 NE2 HIS D 202 27.644 68.371 -36.808 1.00113.21 N ATOM 21911 H HIS D 202 33.108 71.102 -38.862 1.00 0.00 H ATOM 21912 HA HIS D 202 31.686 68.653 -38.094 1.00 0.00 H ATOM 21913 1HB HIS D 202 31.261 70.171 -36.165 1.00 0.00 H ATOM 21914 2HB HIS D 202 30.607 71.373 -37.269 1.00 0.00 H ATOM 21915 HD2 HIS D 202 29.678 67.535 -36.699 1.00 0.00 H ATOM 21916 HE1 HIS D 202 26.146 69.897 -37.016 1.00 0.00 H ATOM 21917 HE2 HIS D 202 27.075 67.546 -36.683 1.00 0.00 H ATOM 21918 N LYS D 203 30.096 68.941 -39.969 1.00132.09 N ATOM 21919 CA LYS D 203 29.371 68.934 -41.245 1.00135.16 C ATOM 21920 C LYS D 203 28.714 70.273 -41.559 1.00137.78 C ATOM 21921 O LYS D 203 28.566 70.643 -42.724 1.00141.55 O ATOM 21922 CB LYS D 203 28.309 67.833 -41.218 1.00133.65 C ATOM 21923 CG LYS D 203 28.855 66.434 -41.460 1.00132.83 C ATOM 21924 CD LYS D 203 27.762 65.382 -41.318 1.00131.45 C ATOM 21925 CE LYS D 203 26.519 65.724 -42.123 1.00133.91 C ATOM 21926 NZ LYS D 203 25.460 64.690 -41.920 1.00132.69 N ATOM 21927 H LYS D 203 29.978 68.166 -39.332 1.00 0.00 H ATOM 21928 HA LYS D 203 30.082 68.727 -42.046 1.00 0.00 H ATOM 21929 1HB LYS D 203 27.807 67.835 -40.250 1.00 0.00 H ATOM 21930 2HB LYS D 203 27.555 68.036 -41.979 1.00 0.00 H ATOM 21931 1HG LYS D 203 29.276 66.376 -42.465 1.00 0.00 H ATOM 21932 2HG LYS D 203 29.646 66.223 -40.741 1.00 0.00 H ATOM 21933 1HD LYS D 203 28.139 64.417 -41.659 1.00 0.00 H ATOM 21934 2HD LYS D 203 27.478 65.292 -40.270 1.00 0.00 H ATOM 21935 1HE LYS D 203 26.141 66.697 -41.813 1.00 0.00 H ATOM 21936 2HE LYS D 203 26.774 65.779 -43.181 1.00 0.00 H ATOM 21937 1HZ LYS D 203 24.643 64.933 -42.462 1.00 0.00 H ATOM 21938 2HZ LYS D 203 25.806 63.789 -42.219 1.00 0.00 H ATOM 21939 3HZ LYS D 203 25.214 64.647 -40.942 1.00 0.00 H ATOM 21940 N THR D 204 28.303 70.981 -40.508 1.00126.76 N ATOM 21941 CA THR D 204 27.519 72.194 -40.668 1.00129.20 C ATOM 21942 C THR D 204 28.275 73.280 -41.430 1.00133.17 C ATOM 21943 O THR D 204 27.668 74.098 -42.121 1.00136.73 O ATOM 21944 CB THR D 204 27.062 72.744 -39.299 1.00126.74 C ATOM 21945 OG1 THR D 204 25.981 73.663 -39.496 1.00129.12 O ATOM 21946 CG2 THR D 204 28.195 73.469 -38.586 1.00126.27 C ATOM 21947 H THR D 204 28.541 70.668 -39.578 1.00 0.00 H ATOM 21948 HA THR D 204 26.632 71.958 -41.257 1.00 0.00 H ATOM 21949 HB THR D 204 26.723 71.920 -38.671 1.00 0.00 H ATOM 21950 HG1 THR D 204 25.785 73.729 -40.434 1.00 0.00 H ATOM 21951 1HG2 THR D 204 27.840 73.843 -37.626 1.00 0.00 H ATOM 21952 2HG2 THR D 204 29.023 72.779 -38.423 1.00 0.00 H ATOM 21953 3HG2 THR D 204 28.534 74.304 -39.198 1.00 0.00 H ATOM 21954 N SER D 205 29.596 73.296 -41.288 1.00135.23 N ATOM 21955 CA SER D 205 30.415 74.251 -42.013 1.00139.21 C ATOM 21956 C SER D 205 31.771 73.667 -42.414 1.00139.54 C ATOM 21957 O SER D 205 32.341 72.832 -41.700 1.00136.20 O ATOM 21958 CB SER D 205 30.602 75.523 -41.192 1.00139.63 C ATOM 21959 OG SER D 205 31.399 76.459 -41.902 1.00143.89 O ATOM 21960 H SER D 205 30.043 72.636 -40.668 1.00 0.00 H ATOM 21961 HA SER D 205 29.906 74.507 -42.943 1.00 0.00 H ATOM 21962 1HB SER D 205 29.628 75.958 -40.969 1.00 0.00 H ATOM 21963 2HB SER D 205 31.076 75.277 -40.243 1.00 0.00 H ATOM 21964 HG SER D 205 31.620 76.039 -42.737 1.00 0.00 H ATOM 21965 N THR D 206 32.292 74.145 -43.543 1.00139.54 N ATOM 21966 CA THR D 206 33.612 73.756 -44.043 1.00140.83 C ATOM 21967 C THR D 206 34.727 74.353 -43.193 1.00140.10 C ATOM 21968 O THR D 206 35.806 73.778 -43.061 1.00139.30 O ATOM 21969 CB THR D 206 33.818 74.210 -45.489 1.00146.41 C ATOM 21970 OG1 THR D 206 33.622 75.626 -45.565 1.00149.62 O ATOM 21971 CG2 THR D 206 32.828 73.528 -46.410 1.00147.61 C ATOM 21972 H THR D 206 31.741 74.807 -44.071 1.00 0.00 H ATOM 21973 HA THR D 206 33.686 72.669 -44.014 1.00 0.00 H ATOM 21974 HB THR D 206 34.830 73.962 -45.808 1.00 0.00 H ATOM 21975 HG1 THR D 206 33.407 75.966 -44.693 1.00 0.00 H ATOM 21976 1HG2 THR D 206 32.992 73.864 -47.434 1.00 0.00 H ATOM 21977 2HG2 THR D 206 32.965 72.448 -46.356 1.00 0.00 H ATOM 21978 3HG2 THR D 206 31.813 73.780 -46.104 1.00 0.00 H ATOM 21979 N SER D 207 34.473 75.542 -42.665 1.00138.58 N ATOM 21980 CA SER D 207 35.441 76.227 -41.829 1.00138.31 C ATOM 21981 C SER D 207 35.266 75.766 -40.379 1.00133.27 C ATOM 21982 O SER D 207 34.179 75.910 -39.817 1.00131.46 O ATOM 21983 CB SER D 207 35.261 77.736 -41.943 1.00142.03 C ATOM 21984 OG SER D 207 36.036 78.252 -43.009 1.00146.96 O ATOM 21985 H SER D 207 33.583 75.983 -42.849 1.00 0.00 H ATOM 21986 HA SER D 207 36.442 75.966 -42.174 1.00 0.00 H ATOM 21987 1HB SER D 207 34.208 77.965 -42.106 1.00 0.00 H ATOM 21988 2HB SER D 207 35.557 78.209 -41.008 1.00 0.00 H ATOM 21989 HG SER D 207 36.488 77.499 -43.397 1.00 0.00 H ATOM 21990 N PRO D 208 36.331 75.216 -39.763 1.00131.29 N ATOM 21991 CA PRO D 208 36.247 74.826 -38.352 1.00127.05 C ATOM 21992 C PRO D 208 35.898 76.021 -37.477 1.00127.21 C ATOM 21993 O PRO D 208 36.377 77.125 -37.733 1.00130.54 O ATOM 21994 CB PRO D 208 37.649 74.301 -38.049 1.00126.59 C ATOM 21995 CG PRO D 208 38.169 73.846 -39.365 1.00129.32 C ATOM 21996 CD PRO D 208 37.633 74.852 -40.346 1.00133.15 C ATOM 21997 HA PRO D 208 35.498 74.028 -38.241 1.00 0.00 H ATOM 21998 1HB PRO D 208 38.262 75.099 -37.604 1.00 0.00 H ATOM 21999 2HB PRO D 208 37.595 73.488 -37.310 1.00 0.00 H ATOM 22000 1HG PRO D 208 39.268 73.814 -39.349 1.00 0.00 H ATOM 22001 2HG PRO D 208 37.825 72.823 -39.576 1.00 0.00 H ATOM 22002 1HD PRO D 208 38.314 75.715 -40.396 1.00 0.00 H ATOM 22003 2HD PRO D 208 37.529 74.381 -41.335 1.00 0.00 H ATOM 22004 N ILE D 209 35.093 75.799 -36.448 1.00123.95 N ATOM 22005 CA ILE D 209 34.812 76.848 -35.481 1.00123.99 C ATOM 22006 C ILE D 209 35.876 76.795 -34.414 1.00122.59 C ATOM 22007 O ILE D 209 36.079 75.765 -33.811 1.00119.57 O ATOM 22008 CB ILE D 209 33.411 76.697 -34.852 1.00121.61 C ATOM 22009 CG1 ILE D 209 32.325 76.611 -35.923 1.00123.06 C ATOM 22010 CG2 ILE D 209 33.132 77.838 -33.883 1.00122.18 C ATOM 22011 CD1 ILE D 209 30.926 76.510 -35.349 1.00121.21 C ATOM 22012 H ILE D 209 34.666 74.892 -36.328 1.00 0.00 H ATOM 22013 HA ILE D 209 34.846 77.809 -35.993 1.00 0.00 H ATOM 22014 HB ILE D 209 33.355 75.753 -34.310 1.00 0.00 H ATOM 22015 1HG1 ILE D 209 32.375 77.491 -36.563 1.00 0.00 H ATOM 22016 2HG1 ILE D 209 32.504 75.739 -36.553 1.00 0.00 H ATOM 22017 1HG2 ILE D 209 32.139 77.714 -33.451 1.00 0.00 H ATOM 22018 2HG2 ILE D 209 33.877 77.831 -33.089 1.00 0.00 H ATOM 22019 3HG2 ILE D 209 33.179 78.788 -34.416 1.00 0.00 H ATOM 22020 1HD1 ILE D 209 30.202 76.452 -36.162 1.00 0.00 H ATOM 22021 2HD1 ILE D 209 30.850 75.615 -34.731 1.00 0.00 H ATOM 22022 3HD1 ILE D 209 30.718 77.390 -34.742 1.00 0.00 H ATOM 22023 N VAL D 210 36.567 77.901 -34.163 1.00125.09 N ATOM 22024 CA VAL D 210 37.744 77.823 -33.317 1.00124.48 C ATOM 22025 C VAL D 210 37.691 78.885 -32.240 1.00125.05 C ATOM 22026 O VAL D 210 37.227 80.004 -32.455 1.00127.67 O ATOM 22027 CB VAL D 210 39.041 77.960 -34.163 1.00127.60 C ATOM 22028 CG1 VAL D 210 38.695 78.092 -35.635 1.00130.34 C ATOM 22029 CG2 VAL D 210 39.874 79.159 -33.731 1.00130.52 C ATOM 22030 H VAL D 210 36.295 78.795 -34.546 1.00 0.00 H ATOM 22031 HA VAL D 210 37.753 76.850 -32.825 1.00 0.00 H ATOM 22032 HB VAL D 210 39.641 77.058 -34.040 1.00 0.00 H ATOM 22033 1HG1 VAL D 210 39.612 78.187 -36.217 1.00 0.00 H ATOM 22034 2HG1 VAL D 210 38.149 77.207 -35.961 1.00 0.00 H ATOM 22035 3HG1 VAL D 210 38.077 78.977 -35.786 1.00 0.00 H ATOM 22036 1HG2 VAL D 210 40.772 79.219 -34.346 1.00 0.00 H ATOM 22037 2HG2 VAL D 210 39.289 80.071 -33.852 1.00 0.00 H ATOM 22038 3HG2 VAL D 210 40.158 79.047 -32.685 1.00 0.00 H ATOM 22039 N LYS D 211 38.135 78.507 -31.052 1.00122.83 N ATOM 22040 CA LYS D 211 38.201 79.475 -29.987 1.00123.66 C ATOM 22041 C LYS D 211 39.589 79.381 -29.376 1.00124.18 C ATOM 22042 O LYS D 211 40.160 78.290 -29.267 1.00122.31 O ATOM 22043 CB LYS D 211 37.099 79.285 -28.946 1.00120.86 C ATOM 22044 CG LYS D 211 36.685 80.657 -28.392 1.00123.13 C ATOM 22045 CD LYS D 211 35.320 80.744 -27.730 1.00121.53 C ATOM 22046 CE LYS D 211 35.442 81.689 -26.529 1.00122.81 C ATOM 22047 NZ LYS D 211 34.205 81.850 -25.725 1.00121.68 N ATOM 22048 H LYS D 211 38.429 77.557 -30.873 1.00 0.00 H ATOM 22049 HA LYS D 211 38.079 80.470 -30.416 1.00 0.00 H ATOM 22050 1HB LYS D 211 36.246 78.784 -29.406 1.00 0.00 H ATOM 22051 2HB LYS D 211 37.463 78.642 -28.144 1.00 0.00 H ATOM 22052 1HG LYS D 211 37.407 80.979 -27.641 1.00 0.00 H ATOM 22053 2HG LYS D 211 36.677 81.388 -29.200 1.00 0.00 H ATOM 22054 1HD LYS D 211 34.591 81.121 -28.448 1.00 0.00 H ATOM 22055 2HD LYS D 211 35.007 79.750 -27.409 1.00 0.00 H ATOM 22056 1HE LYS D 211 36.217 81.324 -25.856 1.00 0.00 H ATOM 22057 2HE LYS D 211 35.730 82.682 -26.875 1.00 0.00 H ATOM 22058 1HZ LYS D 211 34.380 82.487 -24.961 1.00 0.00 H ATOM 22059 2HZ LYS D 211 33.469 82.220 -26.310 1.00 0.00 H ATOM 22060 3HZ LYS D 211 33.923 80.953 -25.357 1.00 0.00 H ATOM 22061 N SER D 212 40.132 80.539 -29.002 1.00127.12 N ATOM 22062 CA SER D 212 41.499 80.626 -28.505 1.00128.50 C ATOM 22063 C SER D 212 41.711 81.638 -27.395 1.00130.13 C ATOM 22064 O SER D 212 40.897 82.533 -27.189 1.00131.17 O ATOM 22065 CB SER D 212 42.451 80.974 -29.645 1.00132.05 C ATOM 22066 OG SER D 212 42.930 79.807 -30.272 1.00130.73 O ATOM 22067 H SER D 212 39.577 81.381 -29.066 1.00 0.00 H ATOM 22068 HA SER D 212 41.781 79.655 -28.095 1.00 0.00 H ATOM 22069 1HB SER D 212 41.933 81.597 -30.374 1.00 0.00 H ATOM 22070 2HB SER D 212 43.288 81.552 -29.256 1.00 0.00 H ATOM 22071 HG SER D 212 42.523 79.071 -29.808 1.00 0.00 H ATOM 22072 N PHE D 213 42.782 81.426 -26.633 1.00130.41 N ATOM 22073 CA PHE D 213 43.284 82.426 -25.689 1.00132.91 C ATOM 22074 C PHE D 213 44.806 82.350 -25.575 1.00135.08 C ATOM 22075 O PHE D 213 45.409 81.353 -25.977 1.00133.95 O ATOM 22076 CB PHE D 213 42.641 82.245 -24.317 1.00130.53 C ATOM 22077 CG PHE D 213 43.016 80.967 -23.642 1.00127.63 C ATOM 22078 CD1 PHE D 213 42.310 79.815 -23.893 1.00124.07 C ATOM 22079 CD2 PHE D 213 44.054 80.927 -22.732 1.00128.81 C ATOM 22080 CE1 PHE D 213 42.646 78.642 -23.276 1.00121.84 C ATOM 22081 CE2 PHE D 213 44.394 79.755 -22.106 1.00126.61 C ATOM 22082 CZ PHE D 213 43.688 78.610 -22.378 1.00123.15 C ATOM 22083 H PHE D 213 43.262 80.541 -26.713 1.00 0.00 H ATOM 22084 HA PHE D 213 43.026 83.417 -26.065 1.00 0.00 H ATOM 22085 1HB PHE D 213 42.930 83.071 -23.668 1.00 0.00 H ATOM 22086 2HB PHE D 213 41.557 82.272 -24.417 1.00 0.00 H ATOM 22087 HD1 PHE D 213 41.475 79.844 -24.593 1.00 0.00 H ATOM 22088 HD2 PHE D 213 44.611 81.840 -22.519 1.00 0.00 H ATOM 22089 HE1 PHE D 213 42.088 77.732 -23.496 1.00 0.00 H ATOM 22090 HE2 PHE D 213 45.220 79.729 -21.395 1.00 0.00 H ATOM 22091 HZ PHE D 213 43.952 77.677 -21.882 1.00 0.00 H ATOM 22092 N ASN D 214 45.432 83.401 -25.050 1.00138.53 N ATOM 22093 CA ASN D 214 46.849 83.315 -24.699 1.00140.64 C ATOM 22094 C ASN D 214 47.055 83.251 -23.180 1.00140.05 C ATOM 22095 O ASN D 214 46.430 84.006 -22.434 1.00140.55 O ATOM 22096 CB ASN D 214 47.615 84.500 -25.280 1.00145.75 C ATOM 22097 CG ASN D 214 47.667 84.474 -26.791 1.00147.05 C ATOM 22098 OD1 ASN D 214 47.782 83.411 -27.397 1.00144.91 O ATOM 22099 ND2 ASN D 214 47.607 85.649 -27.408 1.00150.99 N ATOM 22100 H ASN D 214 44.937 84.266 -24.889 1.00 0.00 H ATOM 22101 HA ASN D 214 47.255 82.395 -25.122 1.00 0.00 H ATOM 22102 1HB ASN D 214 47.144 85.430 -24.960 1.00 0.00 H ATOM 22103 2HB ASN D 214 48.634 84.499 -24.893 1.00 0.00 H ATOM 22104 1HD2 ASN D 214 47.637 85.691 -28.407 1.00 0.00 H ATOM 22105 2HD2 ASN D 214 47.532 86.491 -26.874 1.00 0.00 H ATOM 22106 N ARG D 215 47.924 82.343 -22.731 1.00139.30 N ATOM 22107 CA ARG D 215 48.189 82.170 -21.305 1.00139.05 C ATOM 22108 C ARG D 215 48.648 83.469 -20.677 1.00143.13 C ATOM 22109 O ARG D 215 49.451 84.195 -21.268 1.00146.83 O ATOM 22110 CB ARG D 215 49.258 81.110 -21.062 1.00138.85 C ATOM 22111 CG ARG D 215 49.310 80.675 -19.615 1.00138.03 C ATOM 22112 CD ARG D 215 50.580 79.934 -19.283 1.00139.44 C ATOM 22113 NE ARG D 215 51.543 80.836 -18.656 1.00143.74 N ATOM 22114 CZ ARG D 215 52.597 81.362 -19.272 1.00147.37 C ATOM 22115 NH1 ARG D 215 52.841 81.074 -20.541 1.00147.26 N ATOM 22116 NH2 ARG D 215 53.409 82.179 -18.616 1.00151.42 N ATOM 22117 H ARG D 215 48.411 81.760 -23.396 1.00 0.00 H ATOM 22118 HA ARG D 215 47.269 81.843 -20.819 1.00 0.00 H ATOM 22119 1HB ARG D 215 49.057 80.241 -21.688 1.00 0.00 H ATOM 22120 2HB ARG D 215 50.233 81.503 -21.351 1.00 0.00 H ATOM 22121 1HG ARG D 215 49.253 81.552 -18.969 1.00 0.00 H ATOM 22122 2HG ARG D 215 48.469 80.013 -19.403 1.00 0.00 H ATOM 22123 1HD ARG D 215 50.356 79.119 -18.596 1.00 0.00 H ATOM 22124 2HD ARG D 215 51.014 79.529 -20.196 1.00 0.00 H ATOM 22125 HE ARG D 215 51.398 81.077 -17.685 1.00 0.00 H ATOM 22126 1HH1 ARG D 215 52.225 80.452 -21.045 1.00 0.00 H ATOM 22127 2HH1 ARG D 215 53.643 81.476 -21.005 1.00 0.00 H ATOM 22128 1HH2 ARG D 215 53.227 82.402 -17.647 1.00 0.00 H ATOM 22129 2HH2 ARG D 215 54.209 82.578 -19.084 1.00 0.00 H ATOM 22130 N ASN D 216 48.145 83.748 -19.476 1.00152.07 N ATOM 22131 CA ASN D 216 48.530 84.925 -18.685 1.00156.03 C ATOM 22132 C ASN D 216 48.427 86.222 -19.489 1.00159.39 C ATOM 22133 O ASN D 216 49.120 87.201 -19.202 1.00163.72 O ATOM 22134 CB ASN D 216 49.958 84.766 -18.150 1.00158.79 C ATOM 22135 CG ASN D 216 50.032 84.885 -16.643 1.00159.72 C ATOM 22136 OD1 ASN D 216 49.041 85.205 -15.982 1.00158.65 O ATOM 22137 ND2 ASN D 216 51.212 84.633 -16.089 1.00172.25 N ATOM 22138 H ASN D 216 47.462 83.105 -19.101 1.00 0.00 H ATOM 22139 HA ASN D 216 47.847 85.012 -17.838 1.00 0.00 H ATOM 22140 1HB ASN D 216 50.351 83.792 -18.445 1.00 0.00 H ATOM 22141 2HB ASN D 216 50.600 85.527 -18.594 1.00 0.00 H ATOM 22142 1HD2 ASN D 216 51.322 84.696 -15.097 1.00 0.00 H ATOM 22143 2HD2 ASN D 216 51.990 84.381 -16.663 1.00 0.00 H ATOM 22144 N GLU D 217 47.590 86.197 -20.517 1.00153.91 N ATOM 22145 CA GLU D 217 47.364 87.344 -21.379 1.00157.12 C ATOM 22146 C GLU D 217 45.864 87.610 -21.483 1.00155.20 C ATOM 22147 O GLU D 217 45.057 86.721 -21.189 1.00150.96 O ATOM 22148 CB GLU D 217 48.000 87.081 -22.743 1.00158.08 C ATOM 22149 CG GLU D 217 48.126 88.271 -23.666 1.00162.62 C ATOM 22150 CD GLU D 217 49.173 88.040 -24.750 1.00164.74 C ATOM 22151 OE1 GLU D 217 50.270 87.527 -24.426 1.00165.21 O ATOM 22152 OE2 GLU D 217 48.898 88.362 -25.925 1.00166.21 O ATOM 22153 H GLU D 217 47.092 85.338 -20.701 1.00 0.00 H ATOM 22154 HA GLU D 217 47.835 88.216 -20.925 1.00 0.00 H ATOM 22155 1HB GLU D 217 49.005 86.681 -22.605 1.00 0.00 H ATOM 22156 2HB GLU D 217 47.419 86.329 -23.276 1.00 0.00 H ATOM 22157 1HG GLU D 217 47.159 88.460 -24.132 1.00 0.00 H ATOM 22158 2HG GLU D 217 48.393 89.148 -23.077 1.00 0.00 H ATOM 22159 N CYS D 218 45.473 88.813 -21.887 1.00177.51 N ATOM 22160 CA CYS D 218 44.061 89.156 -21.838 1.00176.31 C ATOM 22161 C CYS D 218 43.798 90.389 -22.694 1.00180.63 C ATOM 22162 O CYS D 218 44.017 91.522 -22.263 1.00184.85 O ATOM 22163 OXT CYS D 218 43.388 90.267 -23.850 1.00180.33 O ATOM 22164 CB CYS D 218 43.610 89.381 -20.391 1.00175.87 C ATOM 22165 SG CYS D 218 41.900 89.939 -20.217 1.00175.26 S ATOM 22166 H CYS D 218 46.134 89.497 -22.228 1.00 0.00 H ATOM 22167 HA CYS D 218 43.489 88.327 -22.255 1.00 0.00 H ATOM 22168 1HB CYS D 218 43.717 88.453 -19.828 1.00 0.00 H ATOM 22169 2HB CYS D 218 44.253 90.125 -19.921 1.00 0.00 H TER ATOM 22171 N GLU E 1 -4.218 36.814-120.905 1.00150.84 N ATOM 22172 CA GLU E 1 -4.920 38.074-120.702 1.00151.63 C ATOM 22173 C GLU E 1 -6.404 37.787-120.570 1.00147.03 C ATOM 22174 O GLU E 1 -7.096 37.638-121.573 1.00146.92 O ATOM 22175 CB GLU E 1 -4.689 39.026-121.870 1.00151.96 C ATOM 22176 CG GLU E 1 -3.252 39.098-122.381 1.00155.81 C ATOM 22177 CD GLU E 1 -2.404 40.153-121.688 1.00162.65 C ATOM 22178 OE1 GLU E 1 -2.485 40.280-120.446 1.00163.16 O ATOM 22179 OE2 GLU E 1 -1.653 40.860-122.399 1.00164.69 O ATOM 22180 1H GLU E 1 -3.237 36.989-120.994 1.00 0.00 H ATOM 22181 2H GLU E 1 -4.379 36.212-120.123 1.00 0.00 H ATOM 22182 3H GLU E 1 -4.555 36.375-121.738 1.00 0.00 H ATOM 22183 HA GLU E 1 -4.535 38.543-119.796 1.00 0.00 H ATOM 22184 1HB GLU E 1 -5.318 38.731-122.710 1.00 0.00 H ATOM 22185 2HB GLU E 1 -4.982 40.035-121.580 1.00 0.00 H ATOM 22186 1HG GLU E 1 -2.777 38.128-122.237 1.00 0.00 H ATOM 22187 2HG GLU E 1 -3.268 39.309-123.449 1.00 0.00 H ATOM 22188 N VAL E 2 -6.914 37.746-119.351 1.00142.19 N ATOM 22189 CA VAL E 2 -8.290 37.340-119.183 1.00139.11 C ATOM 22190 C VAL E 2 -9.251 38.480-119.465 1.00137.38 C ATOM 22191 O VAL E 2 -9.231 39.504-118.791 1.00137.50 O ATOM 22192 CB VAL E 2 -8.536 36.775-117.797 1.00138.32 C ATOM 22193 CG1 VAL E 2 -10.018 36.463-117.627 1.00135.39 C ATOM 22194 CG2 VAL E 2 -7.674 35.533-117.598 1.00139.99 C ATOM 22195 H VAL E 2 -6.370 37.990-118.536 1.00 0.00 H ATOM 22196 HA VAL E 2 -8.512 36.560-119.913 1.00 0.00 H ATOM 22197 HB VAL E 2 -8.273 37.529-117.055 1.00 0.00 H ATOM 22198 1HG1 VAL E 2 -10.193 36.057-116.630 1.00 0.00 H ATOM 22199 2HG1 VAL E 2 -10.599 37.376-117.753 1.00 0.00 H ATOM 22200 3HG1 VAL E 2 -10.324 35.731-118.374 1.00 0.00 H ATOM 22201 1HG2 VAL E 2 -7.848 35.125-116.603 1.00 0.00 H ATOM 22202 2HG2 VAL E 2 -7.934 34.785-118.348 1.00 0.00 H ATOM 22203 3HG2 VAL E 2 -6.622 35.800-117.702 1.00 0.00 H ATOM 22204 N LYS E 3 -10.084 38.295-120.482 1.00143.18 N ATOM 22205 CA LYS E 3 -11.052 39.301-120.888 1.00141.56 C ATOM 22206 C LYS E 3 -12.486 38.766-120.881 1.00139.69 C ATOM 22207 O LYS E 3 -12.728 37.589-121.196 1.00139.87 O ATOM 22208 CB LYS E 3 -10.716 39.846-122.287 1.00141.91 C ATOM 22209 CG LYS E 3 -9.477 40.758-122.384 1.00145.25 C ATOM 22210 CD LYS E 3 -9.418 41.815-121.274 1.00145.47 C ATOM 22211 CE LYS E 3 -8.126 41.756-120.478 1.00150.86 C ATOM 22212 NZ LYS E 3 -8.252 42.685-119.332 1.00152.78 N ATOM 22213 H LYS E 3 -10.040 37.422-120.989 1.00 0.00 H ATOM 22214 HA LYS E 3 -11.013 40.126-120.176 1.00 0.00 H ATOM 22215 1HB LYS E 3 -10.551 39.014-122.972 1.00 0.00 H ATOM 22216 2HB LYS E 3 -11.562 40.420-122.667 1.00 0.00 H ATOM 22217 1HG LYS E 3 -8.573 40.152-122.321 1.00 0.00 H ATOM 22218 2HG LYS E 3 -9.480 41.275-123.343 1.00 0.00 H ATOM 22219 1HD LYS E 3 -9.505 42.810-121.713 1.00 0.00 H ATOM 22220 2HD LYS E 3 -10.250 41.667-120.586 1.00 0.00 H ATOM 22221 1HE LYS E 3 -7.958 40.737-120.133 1.00 0.00 H ATOM 22222 2HE LYS E 3 -7.291 42.042-121.118 1.00 0.00 H ATOM 22223 1HZ LYS E 3 -7.402 42.664-118.786 1.00 0.00 H ATOM 22224 2HZ LYS E 3 -8.409 43.623-119.674 1.00 0.00 H ATOM 22225 3HZ LYS E 3 -9.030 42.403-118.754 1.00 0.00 H ATOM 22226 N LEU E 4 -13.414 39.631-120.460 1.00138.14 N ATOM 22227 CA LEU E 4 -14.851 39.379-120.584 1.00136.30 C ATOM 22228 C LEU E 4 -15.568 40.561-121.231 1.00138.07 C ATOM 22229 O LEU E 4 -15.410 41.707-120.816 1.00137.06 O ATOM 22230 CB LEU E 4 -15.501 39.101-119.223 1.00136.04 C ATOM 22231 CG LEU E 4 -15.096 37.959-118.289 1.00136.08 C ATOM 22232 CD1 LEU E 4 -15.186 36.584-118.946 1.00137.73 C ATOM 22233 CD2 LEU E 4 -13.733 38.203-117.669 1.00137.31 C ATOM 22234 H LEU E 4 -13.100 40.494-120.039 1.00 0.00 H ATOM 22235 HA LEU E 4 -14.995 38.500-121.211 1.00 0.00 H ATOM 22236 1HB LEU E 4 -15.385 39.983-118.596 1.00 0.00 H ATOM 22237 2HB LEU E 4 -16.566 38.927-119.375 1.00 0.00 H ATOM 22238 HG LEU E 4 -15.828 37.868-117.486 1.00 0.00 H ATOM 22239 1HD1 LEU E 4 -14.886 35.818-118.230 1.00 0.00 H ATOM 22240 2HD1 LEU E 4 -16.212 36.399-119.264 1.00 0.00 H ATOM 22241 3HD1 LEU E 4 -14.525 36.551-119.811 1.00 0.00 H ATOM 22242 1HD2 LEU E 4 -13.478 37.372-117.011 1.00 0.00 H ATOM 22243 2HD2 LEU E 4 -12.984 38.284-118.457 1.00 0.00 H ATOM 22244 3HD2 LEU E 4 -13.756 39.128-117.093 1.00 0.00 H ATOM 22245 N GLN E 5 -16.376 40.277-122.242 1.00144.74 N ATOM 22246 CA GLN E 5 -17.063 41.328-122.977 1.00145.78 C ATOM 22247 C GLN E 5 -18.567 41.098-123.130 1.00146.00 C ATOM 22248 O GLN E 5 -18.995 40.212-123.890 1.00146.22 O ATOM 22249 CB GLN E 5 -16.438 41.493-124.355 1.00149.01 C ATOM 22250 CG GLN E 5 -16.590 42.900-124.892 1.00151.87 C ATOM 22251 CD GLN E 5 -15.960 43.097-126.254 1.00161.22 C ATOM 22252 OE1 GLN E 5 -15.840 42.158-127.050 1.00159.76 O ATOM 22253 NE2 GLN E 5 -15.518 44.323-126.521 1.00164.48 N ATOM 22254 H GLN E 5 -16.520 39.314-122.510 1.00 0.00 H ATOM 22255 HA GLN E 5 -16.955 42.262-122.426 1.00 0.00 H ATOM 22256 1HB GLN E 5 -15.378 41.246-124.305 1.00 0.00 H ATOM 22257 2HB GLN E 5 -16.904 40.796-125.052 1.00 0.00 H ATOM 22258 1HG GLN E 5 -17.651 43.131-124.980 1.00 0.00 H ATOM 22259 2HG GLN E 5 -16.112 43.595-124.201 1.00 0.00 H ATOM 22260 1HE2 GLN E 5 -15.091 44.520-127.404 1.00 0.00 H ATOM 22261 2HE2 GLN E 5 -15.612 45.049-125.839 1.00 0.00 H ATOM 22262 N GLU E 6 -19.348 41.909-122.414 1.00142.02 N ATOM 22263 CA GLU E 6 -20.804 41.870-122.498 1.00142.60 C ATOM 22264 C GLU E 6 -21.318 42.569-123.757 1.00144.90 C ATOM 22265 O GLU E 6 -20.751 43.576-124.196 1.00146.20 O ATOM 22266 CB GLU E 6 -21.432 42.517-121.251 1.00142.49 C ATOM 22267 CG GLU E 6 -20.999 41.943-119.911 1.00140.64 C ATOM 22268 CD GLU E 6 -19.717 42.530-119.383 1.00140.51 C ATOM 22269 OE1 GLU E 6 -18.916 43.066-120.185 1.00142.59 O ATOM 22270 OE2 GLU E 6 -19.525 42.473-118.152 1.00138.97 O ATOM 22271 H GLU E 6 -18.909 42.573-121.792 1.00 0.00 H ATOM 22272 HA GLU E 6 -21.120 40.827-122.547 1.00 0.00 H ATOM 22273 1HB GLU E 6 -21.194 43.581-121.234 1.00 0.00 H ATOM 22274 2HB GLU E 6 -22.517 42.425-121.301 1.00 0.00 H ATOM 22275 1HG GLU E 6 -21.786 42.123-119.179 1.00 0.00 H ATOM 22276 2HG GLU E 6 -20.875 40.866-120.012 1.00 0.00 H ATOM 22277 N SER E 7 -22.354 41.998-124.364 1.00141.54 N ATOM 22278 CA SER E 7 -23.143 42.690-125.376 1.00143.89 C ATOM 22279 C SER E 7 -24.635 42.415-125.201 1.00143.45 C ATOM 22280 O SER E 7 -25.058 41.264-124.969 1.00142.95 O ATOM 22281 CB SER E 7 -22.700 42.299-126.784 1.00144.43 C ATOM 22282 OG SER E 7 -22.817 40.909-126.982 1.00149.28 O ATOM 22283 H SER E 7 -22.599 41.051-124.112 1.00 0.00 H ATOM 22284 HA SER E 7 -22.994 43.764-125.256 1.00 0.00 H ATOM 22285 1HB SER E 7 -23.310 42.826-127.517 1.00 0.00 H ATOM 22286 2HB SER E 7 -21.666 42.605-126.938 1.00 0.00 H ATOM 22287 HG SER E 7 -23.155 40.552-126.157 1.00 0.00 H ATOM 22288 N GLY E 8 -25.429 43.472-125.351 1.00141.56 N ATOM 22289 CA GLY E 8 -26.874 43.395-125.273 1.00141.19 C ATOM 22290 C GLY E 8 -27.558 44.357-126.226 1.00143.09 C ATOM 22291 O GLY E 8 -26.893 45.040-127.004 1.00146.13 O ATOM 22292 H GLY E 8 -24.993 44.366-125.527 1.00 0.00 H ATOM 22293 1HA GLY E 8 -27.197 42.379-125.500 1.00 0.00 H ATOM 22294 2HA GLY E 8 -27.195 43.614-124.255 1.00 0.00 H ATOM 22295 N PRO E 9 -28.896 44.393-126.185 1.00144.18 N ATOM 22296 CA PRO E 9 -29.719 45.205-127.085 1.00144.06 C ATOM 22297 C PRO E 9 -29.850 46.670-126.665 1.00143.24 C ATOM 22298 O PRO E 9 -30.540 47.428-127.343 1.00143.04 O ATOM 22299 CB PRO E 9 -31.079 44.509-127.016 1.00144.08 C ATOM 22300 CG PRO E 9 -31.110 43.944-125.653 1.00143.56 C ATOM 22301 CD PRO E 9 -29.715 43.483-125.373 1.00143.84 C ATOM 22302 HA PRO E 9 -29.300 45.156-128.101 1.00 0.00 H ATOM 22303 1HB PRO E 9 -31.884 45.236-127.201 1.00 0.00 H ATOM 22304 2HB PRO E 9 -31.150 43.744-127.803 1.00 0.00 H ATOM 22305 1HG PRO E 9 -31.444 44.706-124.933 1.00 0.00 H ATOM 22306 2HG PRO E 9 -31.835 43.118-125.601 1.00 0.00 H ATOM 22307 1HD PRO E 9 -29.501 43.591-124.299 1.00 0.00 H ATOM 22308 2HD PRO E 9 -29.605 42.434-125.687 1.00 0.00 H ATOM 22309 N GLY E 10 -29.182 47.075-125.594 1.00151.14 N ATOM 22310 CA GLY E 10 -29.296 48.449-125.141 1.00150.78 C ATOM 22311 C GLY E 10 -30.626 48.763-124.485 1.00149.85 C ATOM 22312 O GLY E 10 -30.693 49.160-123.320 1.00150.98 O ATOM 22313 H GLY E 10 -28.589 46.436-125.083 1.00 0.00 H ATOM 22314 1HA GLY E 10 -28.500 48.664-124.428 1.00 0.00 H ATOM 22315 2HA GLY E 10 -29.161 49.123-125.986 1.00 0.00 H ATOM 22316 N LYS E 11 -31.689 48.602-125.263 1.00151.68 N ATOM 22317 CA LYS E 11 -33.037 48.769-124.761 1.00151.67 C ATOM 22318 C LYS E 11 -33.967 47.690-125.289 1.00151.50 C ATOM 22319 O LYS E 11 -33.594 46.937-126.187 1.00151.68 O ATOM 22320 CB LYS E 11 -33.554 50.155-125.174 1.00151.53 C ATOM 22321 CG LYS E 11 -35.047 50.428-124.959 1.00153.30 C ATOM 22322 CD LYS E 11 -35.389 51.918-124.985 1.00153.18 C ATOM 22323 CE LYS E 11 -36.143 52.289-126.271 1.00152.99 C ATOM 22324 NZ LYS E 11 -37.097 51.235-126.698 1.00151.79 N ATOM 22325 H LYS E 11 -31.552 48.356-126.233 1.00 0.00 H ATOM 22326 HA LYS E 11 -33.012 48.701-123.673 1.00 0.00 H ATOM 22327 1HB LYS E 11 -33.014 50.924-124.621 1.00 0.00 H ATOM 22328 2HB LYS E 11 -33.358 50.315-126.234 1.00 0.00 H ATOM 22329 1HG LYS E 11 -35.624 49.933-125.741 1.00 0.00 H ATOM 22330 2HG LYS E 11 -35.355 50.025-123.995 1.00 0.00 H ATOM 22331 1HD LYS E 11 -36.010 52.164-124.122 1.00 0.00 H ATOM 22332 2HD LYS E 11 -34.471 52.503-124.929 1.00 0.00 H ATOM 22333 1HE LYS E 11 -36.698 53.213-126.114 1.00 0.00 H ATOM 22334 2HE LYS E 11 -35.428 52.453-127.077 1.00 0.00 H ATOM 22335 1HZ LYS E 11 -37.565 51.526-127.545 1.00 0.00 H ATOM 22336 2HZ LYS E 11 -36.595 50.375-126.870 1.00 0.00 H ATOM 22337 3HZ LYS E 11 -37.781 51.085-125.971 1.00 0.00 H ATOM 22338 N LEU E 12 -35.137 47.571-124.657 1.00150.04 N ATOM 22339 CA LEU E 12 -36.079 46.473-124.839 1.00150.12 C ATOM 22340 C LEU E 12 -37.446 46.845-124.329 1.00150.09 C ATOM 22341 O LEU E 12 -37.614 47.337-123.204 1.00149.57 O ATOM 22342 CB LEU E 12 -35.643 45.197-124.135 1.00150.05 C ATOM 22343 CG LEU E 12 -34.501 44.412-124.745 1.00150.41 C ATOM 22344 CD1 LEU E 12 -34.267 43.181-123.924 1.00150.22 C ATOM 22345 CD2 LEU E 12 -34.859 44.059-126.165 1.00151.17 C ATOM 22346 H LEU E 12 -35.364 48.311-124.008 1.00 0.00 H ATOM 22347 HA LEU E 12 -36.150 46.251-125.903 1.00 0.00 H ATOM 22348 1HB LEU E 12 -35.342 45.446-123.119 1.00 0.00 H ATOM 22349 2HB LEU E 12 -36.495 44.520-124.084 1.00 0.00 H ATOM 22350 HG LEU E 12 -33.595 45.018-124.732 1.00 0.00 H ATOM 22351 1HD1 LEU E 12 -33.446 42.607-124.354 1.00 0.00 H ATOM 22352 2HD1 LEU E 12 -34.013 43.467-122.903 1.00 0.00 H ATOM 22353 3HD1 LEU E 12 -35.170 42.572-123.917 1.00 0.00 H ATOM 22354 1HD2 LEU E 12 -34.043 43.493-126.616 1.00 0.00 H ATOM 22355 2HD2 LEU E 12 -35.767 43.455-126.172 1.00 0.00 H ATOM 22356 3HD2 LEU E 12 -35.026 44.972-126.736 1.00 0.00 H ATOM 22357 N GLN E 13 -38.429 46.487-125.136 1.00156.14 N ATOM 22358 CA GLN E 13 -39.816 46.725-124.825 1.00157.37 C ATOM 22359 C GLN E 13 -40.218 45.798-123.690 1.00157.07 C ATOM 22360 O GLN E 13 -39.660 44.704-123.555 1.00156.26 O ATOM 22361 CB GLN E 13 -40.679 46.496-126.068 1.00159.30 C ATOM 22362 CG GLN E 13 -40.556 47.643-127.071 1.00158.09 C ATOM 22363 CD GLN E 13 -41.705 48.627-127.010 1.00161.10 C ATOM 22364 OE1 GLN E 13 -41.894 49.332-126.016 1.00161.03 O ATOM 22365 NE2 GLN E 13 -42.496 48.666-128.076 1.00161.75 N ATOM 22366 H GLN E 13 -38.191 46.029-126.004 1.00 0.00 H ATOM 22367 HA GLN E 13 -39.926 47.761-124.506 1.00 0.00 H ATOM 22368 1HB GLN E 13 -40.381 45.566-126.552 1.00 0.00 H ATOM 22369 2HB GLN E 13 -41.723 46.391-125.772 1.00 0.00 H ATOM 22370 1HG GLN E 13 -39.637 48.193-126.867 1.00 0.00 H ATOM 22371 2HG GLN E 13 -40.528 47.229-128.079 1.00 0.00 H ATOM 22372 1HE2 GLN E 13 -43.274 49.295-128.099 1.00 0.00 H ATOM 22373 2HE2 GLN E 13 -42.315 48.067-128.856 1.00 0.00 H ATOM 22374 N PRO E 14 -41.115 46.265-122.813 1.00153.15 N ATOM 22375 CA PRO E 14 -41.615 45.364-121.777 1.00153.47 C ATOM 22376 C PRO E 14 -42.289 44.118-122.387 1.00153.85 C ATOM 22377 O PRO E 14 -42.793 44.212-123.505 1.00154.35 O ATOM 22378 CB PRO E 14 -42.616 46.235-121.010 1.00154.09 C ATOM 22379 CG PRO E 14 -42.168 47.645-121.244 1.00153.78 C ATOM 22380 CD PRO E 14 -41.624 47.640-122.657 1.00153.22 C ATOM 22381 HA PRO E 14 -40.780 45.061-121.128 1.00 0.00 H ATOM 22382 1HB PRO E 14 -43.635 46.053-121.381 1.00 0.00 H ATOM 22383 2HB PRO E 14 -42.610 45.965-119.944 1.00 0.00 H ATOM 22384 1HG PRO E 14 -43.013 48.338-121.119 1.00 0.00 H ATOM 22385 2HG PRO E 14 -41.410 47.931-120.500 1.00 0.00 H ATOM 22386 1HD PRO E 14 -42.438 47.855-123.365 1.00 0.00 H ATOM 22387 2HD PRO E 14 -40.825 48.390-122.745 1.00 0.00 H ATOM 22388 N SER E 15 -42.227 42.986-121.684 1.00153.92 N ATOM 22389 CA SER E 15 -42.859 41.711-122.068 1.00154.95 C ATOM 22390 C SER E 15 -41.984 40.896-123.029 1.00154.57 C ATOM 22391 O SER E 15 -42.218 39.701-123.225 1.00157.27 O ATOM 22392 CB SER E 15 -44.261 41.925-122.661 1.00156.99 C ATOM 22393 OG SER E 15 -45.051 40.756-122.529 1.00161.30 O ATOM 22394 H SER E 15 -41.699 43.034-120.824 1.00 0.00 H ATOM 22395 HA SER E 15 -42.961 41.093-121.175 1.00 0.00 H ATOM 22396 1HB SER E 15 -44.748 42.756-122.152 1.00 0.00 H ATOM 22397 2HB SER E 15 -44.174 42.192-123.713 1.00 0.00 H ATOM 22398 HG SER E 15 -44.494 40.108-122.090 1.00 0.00 H ATOM 22399 N GLN E 16 -40.982 41.537-123.626 1.00155.55 N ATOM 22400 CA GLN E 16 -40.116 40.848-124.579 1.00155.05 C ATOM 22401 C GLN E 16 -39.018 40.059-123.897 1.00153.54 C ATOM 22402 O GLN E 16 -38.846 40.130-122.687 1.00154.18 O ATOM 22403 CB GLN E 16 -39.479 41.822-125.553 1.00156.25 C ATOM 22404 CG GLN E 16 -40.456 42.732-126.223 1.00157.22 C ATOM 22405 CD GLN E 16 -39.849 43.390-127.431 1.00159.70 C ATOM 22406 OE1 GLN E 16 -38.625 43.438-127.572 1.00157.03 O ATOM 22407 NE2 GLN E 16 -40.694 43.906-128.313 1.00160.03 N ATOM 22408 H GLN E 16 -40.812 42.512-123.423 1.00 0.00 H ATOM 22409 HA GLN E 16 -40.721 40.143-125.149 1.00 0.00 H ATOM 22410 1HB GLN E 16 -38.748 42.436-125.027 1.00 0.00 H ATOM 22411 2HB GLN E 16 -38.946 41.268-126.325 1.00 0.00 H ATOM 22412 1HG GLN E 16 -41.323 42.150-126.537 1.00 0.00 H ATOM 22413 2HG GLN E 16 -40.761 43.504-125.517 1.00 0.00 H ATOM 22414 1HE2 GLN E 16 -40.346 44.356-129.136 1.00 0.00 H ATOM 22415 2HE2 GLN E 16 -41.680 43.846-128.156 1.00 0.00 H ATOM 22416 N THR E 17 -38.279 39.300-124.692 1.00146.17 N ATOM 22417 CA THR E 17 -37.222 38.441-124.177 1.00145.68 C ATOM 22418 C THR E 17 -35.822 39.020-124.363 1.00145.37 C ATOM 22419 O THR E 17 -35.404 39.306-125.481 1.00146.23 O ATOM 22420 CB THR E 17 -37.283 37.057-124.814 1.00147.93 C ATOM 22421 OG1 THR E 17 -38.484 36.400-124.390 1.00147.65 O ATOM 22422 CG2 THR E 17 -36.086 36.235-124.375 1.00146.35 C ATOM 22423 H THR E 17 -38.456 39.320-125.686 1.00 0.00 H ATOM 22424 HA THR E 17 -37.359 38.331-123.101 1.00 0.00 H ATOM 22425 HB THR E 17 -37.279 37.156-125.899 1.00 0.00 H ATOM 22426 HG1 THR E 17 -38.975 36.980-123.803 1.00 0.00 H ATOM 22427 1HG2 THR E 17 -36.135 35.248-124.834 1.00 0.00 H ATOM 22428 2HG2 THR E 17 -35.168 36.734-124.685 1.00 0.00 H ATOM 22429 3HG2 THR E 17 -36.094 36.132-123.291 1.00 0.00 H ATOM 22430 N LEU E 18 -35.122 39.248-123.261 1.00143.69 N ATOM 22431 CA LEU E 18 -33.751 39.737-123.332 1.00143.56 C ATOM 22432 C LEU E 18 -32.738 38.631-123.616 1.00143.89 C ATOM 22433 O LEU E 18 -32.740 37.600-122.952 1.00143.33 O ATOM 22434 CB LEU E 18 -33.381 40.425-122.009 1.00142.60 C ATOM 22435 CG LEU E 18 -31.909 40.729-121.695 1.00142.52 C ATOM 22436 CD1 LEU E 18 -31.323 41.718-122.671 1.00143.23 C ATOM 22437 CD2 LEU E 18 -31.744 41.230-120.270 1.00141.96 C ATOM 22438 H LEU E 18 -35.539 39.082-122.356 1.00 0.00 H ATOM 22439 HA LEU E 18 -33.684 40.463-124.142 1.00 0.00 H ATOM 22440 1HB LEU E 18 -33.894 41.384-121.961 1.00 0.00 H ATOM 22441 2HB LEU E 18 -33.734 39.806-121.185 1.00 0.00 H ATOM 22442 HG LEU E 18 -31.316 39.822-121.816 1.00 0.00 H ATOM 22443 1HD1 LEU E 18 -30.280 41.907-122.416 1.00 0.00 H ATOM 22444 2HD1 LEU E 18 -31.380 41.311-123.680 1.00 0.00 H ATOM 22445 3HD1 LEU E 18 -31.883 42.651-122.623 1.00 0.00 H ATOM 22446 1HD2 LEU E 18 -30.691 41.436-120.076 1.00 0.00 H ATOM 22447 2HD2 LEU E 18 -32.323 42.144-120.136 1.00 0.00 H ATOM 22448 3HD2 LEU E 18 -32.099 40.470-119.574 1.00 0.00 H ATOM 22449 N SER E 19 -31.866 38.854-124.600 1.00140.41 N ATOM 22450 CA SER E 19 -30.769 37.925-124.873 1.00142.13 C ATOM 22451 C SER E 19 -29.427 38.638-124.712 1.00143.58 C ATOM 22452 O SER E 19 -29.101 39.554-125.464 1.00144.41 O ATOM 22453 CB SER E 19 -30.898 37.315-126.272 1.00144.28 C ATOM 22454 OG SER E 19 -30.747 38.301-127.276 1.00145.92 O ATOM 22455 H SER E 19 -31.963 39.682-125.170 1.00 0.00 H ATOM 22456 HA SER E 19 -30.809 37.117-124.141 1.00 0.00 H ATOM 22457 1HB SER E 19 -30.141 36.542-126.403 1.00 0.00 H ATOM 22458 2HB SER E 19 -31.872 36.839-126.373 1.00 0.00 H ATOM 22459 HG SER E 19 -30.597 39.129-126.813 1.00 0.00 H ATOM 22460 N LEU E 20 -28.658 38.204-123.721 1.00140.84 N ATOM 22461 CA LEU E 20 -27.332 38.736-123.442 1.00141.10 C ATOM 22462 C LEU E 20 -26.248 37.776-123.889 1.00141.67 C ATOM 22463 O LEU E 20 -26.404 36.554-123.776 1.00141.08 O ATOM 22464 CB LEU E 20 -27.176 39.026-121.954 1.00140.34 C ATOM 22465 CG LEU E 20 -28.170 40.037-121.402 1.00139.96 C ATOM 22466 CD1 LEU E 20 -28.119 40.024-119.902 1.00139.58 C ATOM 22467 CD2 LEU E 20 -27.811 41.413-121.937 1.00140.53 C ATOM 22468 H LEU E 20 -29.025 37.465-123.138 1.00 0.00 H ATOM 22469 HA LEU E 20 -27.210 39.668-123.993 1.00 0.00 H ATOM 22470 1HB LEU E 20 -27.294 38.094-121.404 1.00 0.00 H ATOM 22471 2HB LEU E 20 -26.169 39.403-121.777 1.00 0.00 H ATOM 22472 HG LEU E 20 -29.178 39.767-121.719 1.00 0.00 H ATOM 22473 1HD1 LEU E 20 -28.832 40.748-119.507 1.00 0.00 H ATOM 22474 2HD1 LEU E 20 -28.375 39.029-119.538 1.00 0.00 H ATOM 22475 3HD1 LEU E 20 -27.115 40.285-119.570 1.00 0.00 H ATOM 22476 1HD2 LEU E 20 -28.516 42.149-121.550 1.00 0.00 H ATOM 22477 2HD2 LEU E 20 -26.802 41.675-121.619 1.00 0.00 H ATOM 22478 3HD2 LEU E 20 -27.857 41.403-123.026 1.00 0.00 H ATOM 22479 N THR E 21 -25.141 38.336-124.364 1.00141.78 N ATOM 22480 CA THR E 21 -24.012 37.530-124.818 1.00140.72 C ATOM 22481 C THR E 21 -22.739 37.960-124.098 1.00137.75 C ATOM 22482 O THR E 21 -22.491 39.144-123.909 1.00138.20 O ATOM 22483 CB THR E 21 -23.832 37.616-126.333 1.00142.17 C ATOM 22484 OG1 THR E 21 -24.981 37.041-126.970 1.00144.25 O ATOM 22485 CG2 THR E 21 -22.608 36.839-126.765 1.00141.90 C ATOM 22486 H THR E 21 -25.078 39.343-124.413 1.00 0.00 H ATOM 22487 HA THR E 21 -24.204 36.489-124.558 1.00 0.00 H ATOM 22488 HB THR E 21 -23.717 38.659-126.627 1.00 0.00 H ATOM 22489 HG1 THR E 21 -25.598 36.735-126.300 1.00 0.00 H ATOM 22490 1HG2 THR E 21 -22.494 36.911-127.846 1.00 0.00 H ATOM 22491 2HG2 THR E 21 -21.724 37.252-126.279 1.00 0.00 H ATOM 22492 3HG2 THR E 21 -22.722 35.794-126.482 1.00 0.00 H ATOM 22493 N CYS E 22 -21.926 36.990-123.715 1.00141.22 N ATOM 22494 CA CYS E 22 -20.634 37.287-123.136 1.00139.96 C ATOM 22495 C CYS E 22 -19.597 36.551-123.939 1.00139.71 C ATOM 22496 O CYS E 22 -19.667 35.327-124.109 1.00140.88 O ATOM 22497 CB CYS E 22 -20.571 36.853-121.673 1.00138.00 C ATOM 22498 SG CYS E 22 -18.935 36.941-120.860 1.00138.49 S ATOM 22499 H CYS E 22 -22.206 36.026-123.826 1.00 0.00 H ATOM 22500 HA CYS E 22 -20.475 38.364-123.180 1.00 0.00 H ATOM 22501 1HB CYS E 22 -21.248 37.470-121.081 1.00 0.00 H ATOM 22502 2HB CYS E 22 -20.908 35.820-121.585 1.00 0.00 H ATOM 22503 N SER E 23 -18.641 37.314-124.449 1.00139.48 N ATOM 22504 CA SER E 23 -17.508 36.721-125.133 1.00141.06 C ATOM 22505 C SER E 23 -16.294 36.808-124.233 1.00139.78 C ATOM 22506 O SER E 23 -16.115 37.788-123.537 1.00140.88 O ATOM 22507 CB SER E 23 -17.250 37.454-126.443 1.00141.35 C ATOM 22508 OG SER E 23 -18.467 37.694-127.119 1.00142.35 O ATOM 22509 H SER E 23 -18.694 38.319-124.365 1.00 0.00 H ATOM 22510 HA SER E 23 -17.743 35.678-125.352 1.00 0.00 H ATOM 22511 1HB SER E 23 -16.745 38.398-126.238 1.00 0.00 H ATOM 22512 2HB SER E 23 -16.588 36.858-127.069 1.00 0.00 H ATOM 22513 HG SER E 23 -19.156 37.323-126.563 1.00 0.00 H ATOM 22514 N PHE E 24 -15.471 35.770-124.204 1.00141.53 N ATOM 22515 CA PHE E 24 -14.306 35.829-123.336 1.00141.27 C ATOM 22516 C PHE E 24 -13.031 35.312-123.977 1.00142.65 C ATOM 22517 O PHE E 24 -13.064 34.602-124.982 1.00143.44 O ATOM 22518 CB PHE E 24 -14.592 35.088-122.029 1.00141.40 C ATOM 22519 CG PHE E 24 -14.969 33.652-122.205 1.00141.83 C ATOM 22520 CD1 PHE E 24 -14.004 32.661-122.296 1.00141.79 C ATOM 22521 CD2 PHE E 24 -16.300 33.290-122.251 1.00141.00 C ATOM 22522 CE1 PHE E 24 -14.367 31.336-122.446 1.00142.53 C ATOM 22523 CE2 PHE E 24 -16.668 31.973-122.400 1.00140.90 C ATOM 22524 CZ PHE E 24 -15.701 30.993-122.499 1.00142.49 C ATOM 22525 H PHE E 24 -15.627 34.943-124.763 1.00 0.00 H ATOM 22526 HA PHE E 24 -14.095 36.875-123.110 1.00 0.00 H ATOM 22527 1HB PHE E 24 -13.712 35.127-121.389 1.00 0.00 H ATOM 22528 2HB PHE E 24 -15.404 35.585-121.499 1.00 0.00 H ATOM 22529 HD1 PHE E 24 -12.950 32.938-122.247 1.00 0.00 H ATOM 22530 HD2 PHE E 24 -17.064 34.064-122.173 1.00 0.00 H ATOM 22531 HE1 PHE E 24 -13.599 30.566-122.522 1.00 0.00 H ATOM 22532 HE2 PHE E 24 -17.723 31.703-122.441 1.00 0.00 H ATOM 22533 HZ PHE E 24 -15.992 29.951-122.620 1.00 0.00 H ATOM 22534 N SER E 25 -11.903 35.669-123.365 1.00144.91 N ATOM 22535 CA SER E 25 -10.602 35.188-123.836 1.00146.78 C ATOM 22536 C SER E 25 -9.591 35.104-122.702 1.00146.77 C ATOM 22537 O SER E 25 -9.789 35.694-121.645 1.00146.67 O ATOM 22538 CB SER E 25 -10.057 36.106-124.932 1.00147.39 C ATOM 22539 OG SER E 25 -9.860 37.419-124.428 1.00148.80 O ATOM 22540 H SER E 25 -11.940 36.281-122.563 1.00 0.00 H ATOM 22541 HA SER E 25 -10.732 34.188-124.252 1.00 0.00 H ATOM 22542 1HB SER E 25 -9.115 35.707-125.306 1.00 0.00 H ATOM 22543 2HB SER E 25 -10.756 36.130-125.767 1.00 0.00 H ATOM 22544 HG SER E 25 -10.126 37.391-123.506 1.00 0.00 H ATOM 22545 N GLY E 26 -8.515 34.354-122.916 1.00145.17 N ATOM 22546 CA GLY E 26 -7.517 34.189-121.877 1.00146.11 C ATOM 22547 C GLY E 26 -7.755 32.969-121.020 1.00146.28 C ATOM 22548 O GLY E 26 -6.982 32.672-120.106 1.00147.47 O ATOM 22549 H GLY E 26 -8.382 33.892-123.804 1.00 0.00 H ATOM 22550 1HA GLY E 26 -6.529 34.112-122.331 1.00 0.00 H ATOM 22551 2HA GLY E 26 -7.509 35.071-121.237 1.00 0.00 H ATOM 22552 N PHE E 27 -8.833 32.256-121.316 1.00145.20 N ATOM 22553 CA PHE E 27 -9.112 31.008-120.632 1.00145.74 C ATOM 22554 C PHE E 27 -10.134 30.209-121.401 1.00145.07 C ATOM 22555 O PHE E 27 -10.839 30.725-122.278 1.00144.11 O ATOM 22556 CB PHE E 27 -9.615 31.245-119.197 1.00145.01 C ATOM 22557 CG PHE E 27 -10.964 31.902-119.119 1.00142.65 C ATOM 22558 CD1 PHE E 27 -11.072 33.277-119.010 1.00141.44 C ATOM 22559 CD2 PHE E 27 -12.127 31.143-119.142 1.00141.85 C ATOM 22560 CE1 PHE E 27 -12.305 33.882-118.943 1.00139.50 C ATOM 22561 CE2 PHE E 27 -13.363 31.745-119.077 1.00139.87 C ATOM 22562 CZ PHE E 27 -13.453 33.115-118.976 1.00138.69 C ATOM 22563 H PHE E 27 -9.473 32.581-122.027 1.00 0.00 H ATOM 22564 HA PHE E 27 -8.188 30.430-120.575 1.00 0.00 H ATOM 22565 1HB PHE E 27 -9.673 30.293-118.670 1.00 0.00 H ATOM 22566 2HB PHE E 27 -8.904 31.872-118.661 1.00 0.00 H ATOM 22567 HD1 PHE E 27 -10.165 33.881-118.978 1.00 0.00 H ATOM 22568 HD2 PHE E 27 -12.053 30.058-119.222 1.00 0.00 H ATOM 22569 HE1 PHE E 27 -12.376 34.967-118.864 1.00 0.00 H ATOM 22570 HE2 PHE E 27 -14.269 31.141-119.104 1.00 0.00 H ATOM 22571 HZ PHE E 27 -14.430 33.592-118.921 1.00 0.00 H ATOM 22572 N SER E 28 -10.155 28.922-121.097 1.00143.82 N ATOM 22573 CA SER E 28 -11.131 28.034-121.687 1.00143.16 C ATOM 22574 C SER E 28 -12.237 27.651-120.716 1.00140.51 C ATOM 22575 O SER E 28 -12.003 27.448-119.519 1.00140.53 O ATOM 22576 CB SER E 28 -10.448 26.771-122.200 1.00145.53 C ATOM 22577 OG SER E 28 -11.368 25.991-122.937 1.00144.25 O ATOM 22578 H SER E 28 -9.482 28.548-120.444 1.00 0.00 H ATOM 22579 HA SER E 28 -11.601 28.546-122.528 1.00 0.00 H ATOM 22580 1HB SER E 28 -9.600 27.045-122.827 1.00 0.00 H ATOM 22581 2HB SER E 28 -10.061 26.199-121.358 1.00 0.00 H ATOM 22582 HG SER E 28 -12.198 26.473-122.919 1.00 0.00 H ATOM 22583 N LEU E 29 -13.441 27.518-121.255 1.00140.02 N ATOM 22584 CA LEU E 29 -14.564 27.039-120.467 1.00139.87 C ATOM 22585 C LEU E 29 -14.538 25.500-120.505 1.00141.66 C ATOM 22586 O LEU E 29 -15.509 24.828-120.154 1.00142.30 O ATOM 22587 CB LEU E 29 -15.900 27.615-120.942 1.00138.61 C ATOM 22588 CG LEU E 29 -17.046 27.287-119.970 1.00138.40 C ATOM 22589 CD1 LEU E 29 -16.657 27.656-118.519 1.00138.00 C ATOM 22590 CD2 LEU E 29 -18.327 27.975-120.373 1.00137.23 C ATOM 22591 H LEU E 29 -13.586 27.751-122.227 1.00 0.00 H ATOM 22592 HA LEU E 29 -14.419 27.350-119.433 1.00 0.00 H ATOM 22593 1HB LEU E 29 -15.799 28.695-121.037 1.00 0.00 H ATOM 22594 2HB LEU E 29 -16.125 27.204-121.926 1.00 0.00 H ATOM 22595 HG LEU E 29 -17.220 26.211-119.963 1.00 0.00 H ATOM 22596 1HD1 LEU E 29 -17.482 27.415-117.849 1.00 0.00 H ATOM 22597 2HD1 LEU E 29 -15.774 27.089-118.224 1.00 0.00 H ATOM 22598 3HD1 LEU E 29 -16.441 28.722-118.460 1.00 0.00 H ATOM 22599 1HD2 LEU E 29 -19.116 27.720-119.664 1.00 0.00 H ATOM 22600 2HD2 LEU E 29 -18.175 29.055-120.374 1.00 0.00 H ATOM 22601 3HD2 LEU E 29 -18.617 27.648-121.372 1.00 0.00 H ATOM 22602 N THR E 30 -13.434 24.936-120.992 1.00137.63 N ATOM 22603 CA THR E 30 -13.250 23.493-120.866 1.00139.01 C ATOM 22604 C THR E 30 -12.566 23.145-119.544 1.00140.53 C ATOM 22605 O THR E 30 -12.690 22.028-119.047 1.00141.15 O ATOM 22606 CB THR E 30 -12.390 22.925-121.971 1.00139.99 C ATOM 22607 OG1 THR E 30 -11.103 23.571-121.948 1.00140.54 O ATOM 22608 CG2 THR E 30 -13.070 23.101-123.314 1.00139.90 C ATOM 22609 H THR E 30 -12.719 25.485-121.448 1.00 0.00 H ATOM 22610 HA THR E 30 -14.227 23.013-120.926 1.00 0.00 H ATOM 22611 HB THR E 30 -12.221 21.864-121.791 1.00 0.00 H ATOM 22612 HG1 THR E 30 -11.082 24.216-121.237 1.00 0.00 H ATOM 22613 1HG2 THR E 30 -12.438 22.686-124.099 1.00 0.00 H ATOM 22614 2HG2 THR E 30 -14.028 22.582-123.307 1.00 0.00 H ATOM 22615 3HG2 THR E 30 -13.233 24.161-123.503 1.00 0.00 H ATOM 22616 N THR E 31 -11.830 24.107-118.999 1.00140.71 N ATOM 22617 CA THR E 31 -11.068 23.903-117.773 1.00142.01 C ATOM 22618 C THR E 31 -11.944 23.623-116.553 1.00143.24 C ATOM 22619 O THR E 31 -12.985 24.246-116.382 1.00141.97 O ATOM 22620 CB THR E 31 -10.183 25.134-117.469 1.00141.60 C ATOM 22621 OG1 THR E 31 -9.332 25.401-118.591 1.00140.04 O ATOM 22622 CG2 THR E 31 -9.316 24.897-116.245 1.00141.81 C ATOM 22623 H THR E 31 -11.800 25.009-119.453 1.00 0.00 H ATOM 22624 HA THR E 31 -10.421 23.036-117.908 1.00 0.00 H ATOM 22625 HB THR E 31 -10.817 26.002-117.289 1.00 0.00 H ATOM 22626 HG1 THR E 31 -9.502 24.755-119.281 1.00 0.00 H ATOM 22627 1HG2 THR E 31 -8.705 25.779-116.055 1.00 0.00 H ATOM 22628 2HG2 THR E 31 -9.951 24.703-115.381 1.00 0.00 H ATOM 22629 3HG2 THR E 31 -8.668 24.039-116.419 1.00 0.00 H ATOM 22630 N SER E 32 -11.546 22.630-115.765 1.00134.39 N ATOM 22631 CA SER E 32 -12.255 22.235-114.553 1.00133.49 C ATOM 22632 C SER E 32 -12.165 23.329-113.461 1.00133.27 C ATOM 22633 O SER E 32 -11.081 23.873-113.219 1.00134.79 O ATOM 22634 CB SER E 32 -11.701 20.901-114.041 1.00135.08 C ATOM 22635 OG SER E 32 -12.495 20.371-112.996 1.00134.34 O ATOM 22636 H SER E 32 -10.709 22.131-116.030 1.00 0.00 H ATOM 22637 HA SER E 32 -13.312 22.112-114.795 1.00 0.00 H ATOM 22638 1HB SER E 32 -11.661 20.185-114.861 1.00 0.00 H ATOM 22639 2HB SER E 32 -10.683 21.044-113.682 1.00 0.00 H ATOM 22640 HG SER E 32 -13.209 20.999-112.861 1.00 0.00 H ATOM 22641 N GLY E 33 -13.283 23.654-112.810 1.00133.72 N ATOM 22642 CA GLY E 33 -13.295 24.610-111.704 1.00134.09 C ATOM 22643 C GLY E 33 -13.680 26.047-112.012 1.00132.61 C ATOM 22644 O GLY E 33 -13.809 26.893-111.132 1.00132.19 O ATOM 22645 H GLY E 33 -14.150 23.221-113.096 1.00 0.00 H ATOM 22646 1HA GLY E 33 -13.988 24.268-110.935 1.00 0.00 H ATOM 22647 2HA GLY E 33 -12.306 24.652-111.249 1.00 0.00 H ATOM 22648 N ILE E 34 -13.848 26.304-113.290 1.00135.01 N ATOM 22649 CA ILE E 34 -14.128 27.610-113.847 1.00132.11 C ATOM 22650 C ILE E 34 -15.603 27.668-114.237 1.00129.67 C ATOM 22651 O ILE E 34 -16.155 26.681-114.730 1.00129.93 O ATOM 22652 CB ILE E 34 -13.196 27.918-115.024 1.00131.56 C ATOM 22653 CG1 ILE E 34 -11.735 27.723-114.591 1.00133.72 C ATOM 22654 CG2 ILE E 34 -13.449 29.324-115.557 1.00128.93 C ATOM 22655 CD1 ILE E 34 -10.748 28.713-115.205 1.00132.63 C ATOM 22656 H ILE E 34 -13.771 25.511-113.910 1.00 0.00 H ATOM 22657 HA ILE E 34 -13.962 28.359-113.073 1.00 0.00 H ATOM 22658 HB ILE E 34 -13.372 27.201-115.825 1.00 0.00 H ATOM 22659 1HG1 ILE E 34 -11.662 27.810-113.507 1.00 0.00 H ATOM 22660 2HG1 ILE E 34 -11.407 26.719-114.860 1.00 0.00 H ATOM 22661 1HG2 ILE E 34 -12.777 29.523-116.391 1.00 0.00 H ATOM 22662 2HG2 ILE E 34 -14.481 29.404-115.895 1.00 0.00 H ATOM 22663 3HG2 ILE E 34 -13.269 30.051-114.765 1.00 0.00 H ATOM 22664 1HD1 ILE E 34 -9.743 28.497-114.842 1.00 0.00 H ATOM 22665 2HD1 ILE E 34 -10.769 28.621-116.292 1.00 0.00 H ATOM 22666 3HD1 ILE E 34 -11.026 29.727-114.921 1.00 0.00 H ATOM 22667 N GLY E 35 -16.270 28.782-113.964 1.00130.62 N ATOM 22668 CA GLY E 35 -17.648 28.909-114.418 1.00128.68 C ATOM 22669 C GLY E 35 -17.796 30.310-114.980 1.00126.79 C ATOM 22670 O GLY E 35 -16.985 31.164-114.665 1.00127.00 O ATOM 22671 H GLY E 35 -15.849 29.543-113.451 1.00 0.00 H ATOM 22672 1HA GLY E 35 -17.856 28.145-115.167 1.00 0.00 H ATOM 22673 2HA GLY E 35 -18.324 28.732-113.582 1.00 0.00 H ATOM 22674 N VAL E 36 -18.763 30.534-115.874 1.00124.75 N ATOM 22675 CA VAL E 36 -18.979 31.886-116.413 1.00124.32 C ATOM 22676 C VAL E 36 -20.431 32.273-116.254 1.00123.30 C ATOM 22677 O VAL E 36 -21.321 31.450-116.450 1.00122.90 O ATOM 22678 CB VAL E 36 -18.558 31.997-117.894 1.00124.63 C ATOM 22679 CG1 VAL E 36 -18.778 33.414-118.406 1.00124.32 C ATOM 22680 CG2 VAL E 36 -17.109 31.605-118.066 1.00126.04 C ATOM 22681 H VAL E 36 -19.355 29.779-116.189 1.00 0.00 H ATOM 22682 HA VAL E 36 -18.372 32.588-115.840 1.00 0.00 H ATOM 22683 HB VAL E 36 -19.182 31.331-118.490 1.00 0.00 H ATOM 22684 1HG1 VAL E 36 -18.476 33.474-119.452 1.00 0.00 H ATOM 22685 2HG1 VAL E 36 -19.833 33.673-118.318 1.00 0.00 H ATOM 22686 3HG1 VAL E 36 -18.182 34.110-117.817 1.00 0.00 H ATOM 22687 1HG2 VAL E 36 -16.832 31.689-119.116 1.00 0.00 H ATOM 22688 2HG2 VAL E 36 -16.480 32.266-117.470 1.00 0.00 H ATOM 22689 3HG2 VAL E 36 -16.969 30.576-117.735 1.00 0.00 H ATOM 22690 N GLY E 37 -20.681 33.518-115.862 1.00127.23 N ATOM 22691 CA GLY E 37 -22.053 33.904-115.598 1.00126.80 C ATOM 22692 C GLY E 37 -22.329 35.385-115.532 1.00126.50 C ATOM 22693 O GLY E 37 -21.576 36.202-116.062 1.00126.57 O ATOM 22694 H GLY E 37 -19.946 34.201-115.743 1.00 0.00 H ATOM 22695 1HA GLY E 37 -22.702 33.493-116.371 1.00 0.00 H ATOM 22696 2HA GLY E 37 -22.375 33.477-114.649 1.00 0.00 H ATOM 22697 N TRP E 38 -23.445 35.723-114.900 1.00132.05 N ATOM 22698 CA TRP E 38 -24.005 37.056-115.012 1.00132.59 C ATOM 22699 C TRP E 38 -24.424 37.572-113.639 1.00132.96 C ATOM 22700 O TRP E 38 -25.044 36.851-112.854 1.00132.88 O ATOM 22701 CB TRP E 38 -25.206 37.085-115.962 1.00133.25 C ATOM 22702 CG TRP E 38 -24.882 36.763-117.393 1.00133.69 C ATOM 22703 CD1 TRP E 38 -24.924 35.537-117.991 1.00133.64 C ATOM 22704 CD2 TRP E 38 -24.427 37.683-118.396 1.00134.63 C ATOM 22705 NE1 TRP E 38 -24.553 35.640-119.312 1.00134.70 N ATOM 22706 CE2 TRP E 38 -24.238 36.945-119.585 1.00135.26 C ATOM 22707 CE3 TRP E 38 -24.168 39.060-118.406 1.00135.22 C ATOM 22708 CZ2 TRP E 38 -23.805 37.538-120.772 1.00136.48 C ATOM 22709 CZ3 TRP E 38 -23.736 39.645-119.583 1.00136.13 C ATOM 22710 CH2 TRP E 38 -23.559 38.884-120.750 1.00136.76 C ATOM 22711 H TRP E 38 -23.917 35.038-114.327 1.00 0.00 H ATOM 22712 HA TRP E 38 -23.240 37.720-115.413 1.00 0.00 H ATOM 22713 1HB TRP E 38 -25.956 36.370-115.623 1.00 0.00 H ATOM 22714 2HB TRP E 38 -25.663 38.074-115.940 1.00 0.00 H ATOM 22715 HD1 TRP E 38 -25.210 34.611-117.495 1.00 0.00 H ATOM 22716 HE1 TRP E 38 -24.517 34.878-119.974 1.00 0.00 H ATOM 22717 HE3 TRP E 38 -24.306 39.658-117.506 1.00 0.00 H ATOM 22718 HZ2 TRP E 38 -23.665 36.965-121.689 1.00 0.00 H ATOM 22719 HZ3 TRP E 38 -23.535 40.717-119.581 1.00 0.00 H ATOM 22720 HH2 TRP E 38 -23.217 39.381-121.658 1.00 0.00 H ATOM 22721 N ILE E 39 -24.063 38.820-113.356 1.00131.88 N ATOM 22722 CA ILE E 39 -24.516 39.516-112.157 1.00132.87 C ATOM 22723 C ILE E 39 -24.969 40.892-112.603 1.00134.01 C ATOM 22724 O ILE E 39 -24.292 41.537-113.402 1.00133.90 O ATOM 22725 CB ILE E 39 -23.403 39.614-111.088 1.00133.24 C ATOM 22726 CG1 ILE E 39 -22.912 38.226-110.684 1.00132.73 C ATOM 22727 CG2 ILE E 39 -23.882 40.383-109.869 1.00134.78 C ATOM 22728 CD1 ILE E 39 -21.407 38.112-110.665 1.00133.10 C ATOM 22729 H ILE E 39 -23.451 39.299-114.001 1.00 0.00 H ATOM 22730 HA ILE E 39 -25.346 38.957-111.726 1.00 0.00 H ATOM 22731 HB ILE E 39 -22.540 40.130-111.508 1.00 0.00 H ATOM 22732 1HG1 ILE E 39 -23.292 37.980-109.693 1.00 0.00 H ATOM 22733 2HG1 ILE E 39 -23.307 37.484-111.378 1.00 0.00 H ATOM 22734 1HG2 ILE E 39 -23.079 40.436-109.134 1.00 0.00 H ATOM 22735 2HG2 ILE E 39 -24.170 41.391-110.165 1.00 0.00 H ATOM 22736 3HG2 ILE E 39 -24.741 39.874-109.432 1.00 0.00 H ATOM 22737 1HD1 ILE E 39 -21.122 37.102-110.371 1.00 0.00 H ATOM 22738 2HD1 ILE E 39 -21.013 38.325-111.659 1.00 0.00 H ATOM 22739 3HD1 ILE E 39 -20.997 38.826-109.952 1.00 0.00 H ATOM 22740 N ARG E 40 -26.087 41.368-112.070 1.00139.87 N ATOM 22741 CA ARG E 40 -26.605 42.642-112.535 1.00141.32 C ATOM 22742 C ARG E 40 -26.688 43.635-111.387 1.00142.23 C ATOM 22743 O ARG E 40 -26.991 43.280-110.239 1.00142.37 O ATOM 22744 CB ARG E 40 -27.974 42.471-113.197 1.00142.37 C ATOM 22745 CG ARG E 40 -29.103 42.089-112.252 1.00142.76 C ATOM 22746 CD ARG E 40 -30.424 42.009-113.003 1.00143.32 C ATOM 22747 NE ARG E 40 -31.553 41.712-112.125 1.00142.67 N ATOM 22748 CZ ARG E 40 -32.808 41.577-112.547 1.00141.68 C ATOM 22749 NH1 ARG E 40 -33.094 41.713-113.837 1.00141.45 N ATOM 22750 NH2 ARG E 40 -33.775 41.308-111.679 1.00141.20 N ATOM 22751 H ARG E 40 -26.587 40.867-111.349 1.00 0.00 H ATOM 22752 HA ARG E 40 -25.914 43.047-113.275 1.00 0.00 H ATOM 22753 1HB ARG E 40 -28.258 43.400-113.689 1.00 0.00 H ATOM 22754 2HB ARG E 40 -27.913 41.699-113.965 1.00 0.00 H ATOM 22755 1HG ARG E 40 -28.891 41.117-111.806 1.00 0.00 H ATOM 22756 2HG ARG E 40 -29.189 42.839-111.465 1.00 0.00 H ATOM 22757 1HD ARG E 40 -30.623 42.962-113.492 1.00 0.00 H ATOM 22758 2HD ARG E 40 -30.369 41.221-113.754 1.00 0.00 H ATOM 22759 HE ARG E 40 -31.365 41.603-111.137 1.00 0.00 H ATOM 22760 1HH1 ARG E 40 -32.359 41.919-114.498 1.00 0.00 H ATOM 22761 2HH1 ARG E 40 -34.046 41.610-114.157 1.00 0.00 H ATOM 22762 1HH2 ARG E 40 -33.559 41.206-110.697 1.00 0.00 H ATOM 22763 2HH2 ARG E 40 -34.726 41.206-111.999 1.00 0.00 H ATOM 22764 N GLN E 41 -26.434 44.890-111.734 1.00143.74 N ATOM 22765 CA GLN E 41 -26.492 46.006-110.807 1.00143.18 C ATOM 22766 C GLN E 41 -27.539 47.008-111.277 1.00145.55 C ATOM 22767 O GLN E 41 -27.313 47.719-112.263 1.00145.65 O ATOM 22768 CB GLN E 41 -25.108 46.656-110.691 1.00143.88 C ATOM 22769 CG GLN E 41 -24.957 47.630-109.541 1.00146.41 C ATOM 22770 CD GLN E 41 -23.505 47.993-109.264 1.00145.70 C ATOM 22771 OE1 GLN E 41 -22.738 48.298-110.185 1.00147.78 O ATOM 22772 NE2 GLN E 41 -23.119 47.956-107.987 1.00147.71 N ATOM 22773 H GLN E 41 -26.188 45.064-112.698 1.00 0.00 H ATOM 22774 HA GLN E 41 -26.789 45.628-109.829 1.00 0.00 H ATOM 22775 1HB GLN E 41 -24.351 45.881-110.569 1.00 0.00 H ATOM 22776 2HB GLN E 41 -24.880 47.194-111.611 1.00 0.00 H ATOM 22777 1HG GLN E 41 -25.496 48.547-109.782 1.00 0.00 H ATOM 22778 2HG GLN E 41 -25.372 47.179-108.639 1.00 0.00 H ATOM 22779 1HE2 GLN E 41 -22.176 48.185-107.742 1.00 0.00 H ATOM 22780 2HE2 GLN E 41 -23.772 47.700-107.274 1.00 0.00 H ATOM 22781 N PRO E 42 -28.708 47.040-110.607 1.00142.31 N ATOM 22782 CA PRO E 42 -29.694 48.068-110.961 1.00145.39 C ATOM 22783 C PRO E 42 -29.167 49.463-110.642 1.00147.50 C ATOM 22784 O PRO E 42 -28.353 49.590-109.731 1.00146.57 O ATOM 22785 CB PRO E 42 -30.909 47.721-110.079 1.00145.89 C ATOM 22786 CG PRO E 42 -30.621 46.370-109.488 1.00146.46 C ATOM 22787 CD PRO E 42 -29.137 46.227-109.460 1.00143.00 C ATOM 22788 HA PRO E 42 -29.947 47.974-112.027 1.00 0.00 H ATOM 22789 1HB PRO E 42 -31.042 48.489-109.303 1.00 0.00 H ATOM 22790 2HB PRO E 42 -31.826 47.716-110.687 1.00 0.00 H ATOM 22791 1HG PRO E 42 -31.054 46.297-108.479 1.00 0.00 H ATOM 22792 2HG PRO E 42 -31.092 45.582-110.094 1.00 0.00 H ATOM 22793 1HD PRO E 42 -28.748 46.623-108.510 1.00 0.00 H ATOM 22794 2HD PRO E 42 -28.868 45.167-109.578 1.00 0.00 H ATOM 22795 N SER E 43 -29.618 50.478-111.379 1.00149.38 N ATOM 22796 CA SER E 43 -29.079 51.837-111.265 1.00151.81 C ATOM 22797 C SER E 43 -29.110 52.352-109.828 1.00152.76 C ATOM 22798 O SER E 43 -30.179 52.474-109.228 1.00152.29 O ATOM 22799 CB SER E 43 -29.841 52.795-112.182 1.00155.54 C ATOM 22800 OG SER E 43 -29.245 54.082-112.176 1.00154.83 O ATOM 22801 H SER E 43 -30.360 50.297-112.040 1.00 0.00 H ATOM 22802 HA SER E 43 -28.032 51.821-111.571 1.00 0.00 H ATOM 22803 1HB SER E 43 -29.849 52.398-113.197 1.00 0.00 H ATOM 22804 2HB SER E 43 -30.876 52.868-111.852 1.00 0.00 H ATOM 22805 HG SER E 43 -28.494 54.023-111.581 1.00 0.00 H ATOM 22806 N GLY E 44 -27.933 52.668-109.294 1.00153.61 N ATOM 22807 CA GLY E 44 -27.788 53.178-107.937 1.00154.61 C ATOM 22808 C GLY E 44 -28.156 52.163-106.865 1.00153.87 C ATOM 22809 O GLY E 44 -28.808 52.488-105.867 1.00154.61 O ATOM 22810 H GLY E 44 -27.108 52.545-109.864 1.00 0.00 H ATOM 22811 1HA GLY E 44 -26.757 53.494-107.775 1.00 0.00 H ATOM 22812 2HA GLY E 44 -28.417 54.058-107.810 1.00 0.00 H ATOM 22813 N LYS E 45 -27.722 50.922-107.077 1.00152.62 N ATOM 22814 CA LYS E 45 -28.031 49.809-106.181 1.00150.90 C ATOM 22815 C LYS E 45 -26.833 48.867-106.098 1.00147.57 C ATOM 22816 O LYS E 45 -25.766 49.157-106.645 1.00147.32 O ATOM 22817 CB LYS E 45 -29.281 49.045-106.648 1.00150.98 C ATOM 22818 CG LYS E 45 -30.522 49.912-106.861 1.00152.04 C ATOM 22819 CD LYS E 45 -31.468 49.850-105.671 1.00152.13 C ATOM 22820 CE LYS E 45 -32.229 48.540-105.661 1.00157.52 C ATOM 22821 NZ LYS E 45 -32.997 48.372-106.931 1.00156.34 N ATOM 22822 H LYS E 45 -27.155 50.752-107.895 1.00 0.00 H ATOM 22823 HA LYS E 45 -28.228 50.210-105.186 1.00 0.00 H ATOM 22824 1HB LYS E 45 -29.067 48.538-107.589 1.00 0.00 H ATOM 22825 2HB LYS E 45 -29.535 48.280-105.914 1.00 0.00 H ATOM 22826 1HG LYS E 45 -30.220 50.949-107.014 1.00 0.00 H ATOM 22827 2HG LYS E 45 -31.055 49.573-107.749 1.00 0.00 H ATOM 22828 1HD LYS E 45 -30.897 49.944-104.746 1.00 0.00 H ATOM 22829 2HD LYS E 45 -32.176 50.677-105.725 1.00 0.00 H ATOM 22830 1HE LYS E 45 -31.529 47.714-105.546 1.00 0.00 H ATOM 22831 2HE LYS E 45 -32.916 48.525-104.815 1.00 0.00 H ATOM 22832 1HZ LYS E 45 -33.498 47.495-106.908 1.00 0.00 H ATOM 22833 2HZ LYS E 45 -33.654 49.133-107.031 1.00 0.00 H ATOM 22834 3HZ LYS E 45 -32.359 48.374-107.714 1.00 0.00 H ATOM 22835 N GLY E 46 -27.008 47.750-105.400 1.00144.16 N ATOM 22836 CA GLY E 46 -25.946 46.771-105.260 1.00141.14 C ATOM 22837 C GLY E 46 -26.025 45.679-106.309 1.00138.97 C ATOM 22838 O GLY E 46 -26.461 45.921-107.431 1.00138.35 O ATOM 22839 H GLY E 46 -27.899 47.577-104.956 1.00 0.00 H ATOM 22840 1HA GLY E 46 -24.979 47.269-105.336 1.00 0.00 H ATOM 22841 2HA GLY E 46 -25.997 46.318-104.270 1.00 0.00 H ATOM 22842 N LEU E 47 -25.610 44.469-105.946 1.00133.97 N ATOM 22843 CA LEU E 47 -25.343 43.443-106.944 1.00131.89 C ATOM 22844 C LEU E 47 -26.280 42.254-106.757 1.00131.63 C ATOM 22845 O LEU E 47 -26.535 41.815-105.631 1.00133.14 O ATOM 22846 CB LEU E 47 -23.886 42.974-106.878 1.00131.83 C ATOM 22847 CG LEU E 47 -22.767 43.990-107.125 1.00132.29 C ATOM 22848 CD1 LEU E 47 -21.497 43.515-106.457 1.00133.42 C ATOM 22849 CD2 LEU E 47 -22.514 44.227-108.598 1.00130.58 C ATOM 22850 H LEU E 47 -25.476 44.251-104.969 1.00 0.00 H ATOM 22851 HA LEU E 47 -25.522 43.867-107.932 1.00 0.00 H ATOM 22852 1HB LEU E 47 -23.700 42.558-105.889 1.00 0.00 H ATOM 22853 2HB LEU E 47 -23.741 42.184-107.615 1.00 0.00 H ATOM 22854 HG LEU E 47 -23.036 44.945-106.673 1.00 0.00 H ATOM 22855 1HD1 LEU E 47 -20.701 44.239-106.633 1.00 0.00 H ATOM 22856 2HD1 LEU E 47 -21.665 43.415-105.385 1.00 0.00 H ATOM 22857 3HD1 LEU E 47 -21.208 42.550-106.871 1.00 0.00 H ATOM 22858 1HD2 LEU E 47 -21.712 44.956-108.717 1.00 0.00 H ATOM 22859 2HD2 LEU E 47 -22.225 43.289-109.073 1.00 0.00 H ATOM 22860 3HD2 LEU E 47 -23.422 44.607-109.067 1.00 0.00 H ATOM 22861 N GLU E 48 -26.761 41.719-107.874 1.00137.24 N ATOM 22862 CA GLU E 48 -27.630 40.547-107.862 1.00136.63 C ATOM 22863 C GLU E 48 -27.129 39.495-108.832 1.00134.73 C ATOM 22864 O GLU E 48 -27.054 39.732-110.039 1.00134.33 O ATOM 22865 CB GLU E 48 -29.069 40.914-108.225 1.00137.68 C ATOM 22866 CG GLU E 48 -30.026 39.729-108.124 1.00136.84 C ATOM 22867 CD GLU E 48 -31.460 40.086-108.476 1.00137.60 C ATOM 22868 OE1 GLU E 48 -31.675 41.082-109.206 1.00138.60 O ATOM 22869 OE2 GLU E 48 -32.372 39.349-108.043 1.00139.31 O ATOM 22870 H GLU E 48 -26.515 42.140-108.758 1.00 0.00 H ATOM 22871 HA GLU E 48 -27.630 40.126-106.856 1.00 0.00 H ATOM 22872 1HB GLU E 48 -29.421 41.705-107.562 1.00 0.00 H ATOM 22873 2HB GLU E 48 -29.100 41.302-109.243 1.00 0.00 H ATOM 22874 1HG GLU E 48 -29.687 38.943-108.798 1.00 0.00 H ATOM 22875 2HG GLU E 48 -29.996 39.337-107.108 1.00 0.00 H ATOM 22876 N TRP E 49 -26.778 38.334-108.290 1.00129.98 N ATOM 22877 CA TRP E 49 -26.344 37.217-109.106 1.00128.71 C ATOM 22878 C TRP E 49 -27.534 36.663-109.855 1.00128.09 C ATOM 22879 O TRP E 49 -28.628 36.559-109.297 1.00129.03 O ATOM 22880 CB TRP E 49 -25.693 36.132-108.266 1.00129.36 C ATOM 22881 CG TRP E 49 -25.453 34.875-109.038 1.00128.32 C ATOM 22882 CD1 TRP E 49 -24.529 34.680-110.020 1.00127.36 C ATOM 22883 CD2 TRP E 49 -26.132 33.629-108.872 1.00128.46 C ATOM 22884 NE1 TRP E 49 -24.598 33.393-110.482 1.00126.88 N ATOM 22885 CE2 TRP E 49 -25.575 32.726-109.792 1.00127.49 C ATOM 22886 CE3 TRP E 49 -27.162 33.190-108.033 1.00129.57 C ATOM 22887 CZ2 TRP E 49 -26.010 31.411-109.900 1.00127.48 C ATOM 22888 CZ3 TRP E 49 -27.592 31.884-108.142 1.00129.56 C ATOM 22889 CH2 TRP E 49 -27.017 31.009-109.065 1.00128.48 C ATOM 22890 H TRP E 49 -26.814 38.226-107.286 1.00 0.00 H ATOM 22891 HA TRP E 49 -25.607 37.578-109.823 1.00 0.00 H ATOM 22892 1HB TRP E 49 -24.741 36.494-107.878 1.00 0.00 H ATOM 22893 2HB TRP E 49 -26.329 35.904-107.411 1.00 0.00 H ATOM 22894 HD1 TRP E 49 -23.837 35.438-110.384 1.00 0.00 H ATOM 22895 HE1 TRP E 49 -24.023 32.999-111.213 1.00 0.00 H ATOM 22896 HE3 TRP E 49 -27.613 33.865-107.307 1.00 0.00 H ATOM 22897 HZ2 TRP E 49 -25.575 30.714-110.616 1.00 0.00 H ATOM 22898 HZ3 TRP E 49 -28.397 31.552-107.486 1.00 0.00 H ATOM 22899 HH2 TRP E 49 -27.381 29.983-109.120 1.00 0.00 H ATOM 22900 N LEU E 50 -27.305 36.296-111.112 1.00128.55 N ATOM 22901 CA LEU E 50 -28.357 35.777-111.972 1.00128.13 C ATOM 22902 C LEU E 50 -28.147 34.286-112.208 1.00127.82 C ATOM 22903 O LEU E 50 -28.927 33.462-111.731 1.00128.47 O ATOM 22904 CB LEU E 50 -28.368 36.535-113.305 1.00127.30 C ATOM 22905 CG LEU E 50 -28.639 38.045-113.266 1.00127.61 C ATOM 22906 CD1 LEU E 50 -28.420 38.687-114.627 1.00126.86 C ATOM 22907 CD2 LEU E 50 -30.039 38.343-112.772 1.00128.64 C ATOM 22908 H LEU E 50 -26.368 36.382-111.478 1.00 0.00 H ATOM 22909 HA LEU E 50 -29.315 35.926-111.475 1.00 0.00 H ATOM 22910 1HB LEU E 50 -27.400 36.405-113.787 1.00 0.00 H ATOM 22911 2HB LEU E 50 -29.132 36.098-113.947 1.00 0.00 H ATOM 22912 HG LEU E 50 -27.926 38.525-112.595 1.00 0.00 H ATOM 22913 1HD1 LEU E 50 -28.621 39.756-114.561 1.00 0.00 H ATOM 22914 2HD1 LEU E 50 -27.388 38.531-114.941 1.00 0.00 H ATOM 22915 3HD1 LEU E 50 -29.093 38.236-115.355 1.00 0.00 H ATOM 22916 1HD2 LEU E 50 -30.197 39.422-112.756 1.00 0.00 H ATOM 22917 2HD2 LEU E 50 -30.767 37.879-113.438 1.00 0.00 H ATOM 22918 3HD2 LEU E 50 -30.163 37.943-111.765 1.00 0.00 H ATOM 22919 N ALA E 51 -27.075 33.937-112.911 1.00128.94 N ATOM 22920 CA ALA E 51 -26.810 32.538-113.220 1.00128.78 C ATOM 22921 C ALA E 51 -25.374 32.300-113.644 1.00128.44 C ATOM 22922 O ALA E 51 -24.699 33.211-114.127 1.00128.73 O ATOM 22923 CB ALA E 51 -27.751 32.056-114.313 1.00128.53 C ATOM 22924 H ALA E 51 -26.432 34.644-113.238 1.00 0.00 H ATOM 22925 HA ALA E 51 -26.985 31.953-112.317 1.00 0.00 H ATOM 22926 1HB ALA E 51 -27.544 31.009-114.536 1.00 0.00 H ATOM 22927 2HB ALA E 51 -28.783 32.158-113.976 1.00 0.00 H ATOM 22928 3HB ALA E 51 -27.602 32.654-115.211 1.00 0.00 H ATOM 22929 N HIS E 52 -24.944 31.046-113.529 1.00126.88 N ATOM 22930 CA HIS E 52 -23.620 30.651-113.996 1.00128.13 C ATOM 22931 C HIS E 52 -23.626 29.264-114.599 1.00128.92 C ATOM 22932 O HIS E 52 -24.402 28.391-114.186 1.00128.48 O ATOM 22933 CB HIS E 52 -22.623 30.651-112.833 1.00128.92 C ATOM 22934 CG HIS E 52 -21.822 31.903-112.702 1.00129.06 C ATOM 22935 ND1 HIS E 52 -22.314 33.049-112.118 1.00128.44 N ATOM 22936 CD2 HIS E 52 -20.539 32.173-113.038 1.00129.76 C ATOM 22937 CE1 HIS E 52 -21.377 33.980-112.126 1.00128.84 C ATOM 22938 NE2 HIS E 52 -20.291 33.474-112.679 1.00129.47 N ATOM 22939 H HIS E 52 -25.545 30.351-113.110 1.00 0.00 H ATOM 22940 HA HIS E 52 -23.271 31.363-114.744 1.00 0.00 H ATOM 22941 1HB HIS E 52 -23.158 30.498-111.895 1.00 0.00 H ATOM 22942 2HB HIS E 52 -21.926 29.821-112.951 1.00 0.00 H ATOM 22943 HD2 HIS E 52 -19.838 31.489-113.518 1.00 0.00 H ATOM 22944 HE1 HIS E 52 -21.483 34.994-111.741 1.00 0.00 H ATOM 22945 HE2 HIS E 52 -19.417 33.961-112.818 1.00 0.00 H ATOM 22946 N ILE E 53 -22.755 29.070-115.583 1.00128.90 N ATOM 22947 CA ILE E 53 -22.574 27.763-116.185 1.00130.33 C ATOM 22948 C ILE E 53 -21.132 27.245-116.306 1.00131.95 C ATOM 22949 O ILE E 53 -20.206 28.015-116.601 1.00131.49 O ATOM 22950 CB ILE E 53 -23.251 27.757-117.580 1.00130.61 C ATOM 22951 CG1 ILE E 53 -23.134 26.386-118.249 1.00132.26 C ATOM 22952 CG2 ILE E 53 -22.664 28.840-118.473 1.00130.53 C ATOM 22953 CD1 ILE E 53 -23.924 26.272-119.535 1.00132.97 C ATOM 22954 H ILE E 53 -22.206 29.848-115.921 1.00 0.00 H ATOM 22955 HA ILE E 53 -23.051 27.020-115.547 1.00 0.00 H ATOM 22956 HB ILE E 53 -24.319 27.938-117.467 1.00 0.00 H ATOM 22957 1HG1 ILE E 53 -22.088 26.176-118.468 1.00 0.00 H ATOM 22958 2HG1 ILE E 53 -23.484 25.615-117.562 1.00 0.00 H ATOM 22959 1HG2 ILE E 53 -23.155 28.815-119.446 1.00 0.00 H ATOM 22960 2HG2 ILE E 53 -22.820 29.815-118.013 1.00 0.00 H ATOM 22961 3HG2 ILE E 53 -21.595 28.666-118.601 1.00 0.00 H ATOM 22962 1HD1 ILE E 53 -23.795 25.274-119.954 1.00 0.00 H ATOM 22963 2HD1 ILE E 53 -24.981 26.446-119.330 1.00 0.00 H ATOM 22964 3HD1 ILE E 53 -23.566 27.013-120.248 1.00 0.00 H ATOM 22965 N TRP E 54 -20.944 25.976-115.955 1.00130.95 N ATOM 22966 CA TRP E 54 -19.634 25.316-115.903 1.00132.50 C ATOM 22967 C TRP E 54 -19.523 24.427-117.131 1.00133.73 C ATOM 22968 O TRP E 54 -20.511 24.167-117.813 1.00133.72 O ATOM 22969 CB TRP E 54 -19.326 24.526-114.622 1.00133.55 C ATOM 22970 CG TRP E 54 -19.324 25.303-113.347 1.00132.90 C ATOM 22971 CD1 TRP E 54 -18.230 25.551-112.570 1.00134.61 C ATOM 22972 CD2 TRP E 54 -20.423 25.946-112.706 1.00130.54 C ATOM 22973 NE1 TRP E 54 -18.581 26.298-111.484 1.00133.70 N ATOM 22974 CE2 TRP E 54 -19.924 26.554-111.541 1.00131.24 C ATOM 22975 CE3 TRP E 54 -21.784 26.063-112.995 1.00128.21 C ATOM 22976 CZ2 TRP E 54 -20.731 27.269-110.672 1.00129.76 C ATOM 22977 CZ3 TRP E 54 -22.581 26.771-112.133 1.00126.74 C ATOM 22978 CH2 TRP E 54 -22.053 27.371-110.989 1.00127.52 C ATOM 22979 H TRP E 54 -21.770 25.449-115.712 1.00 0.00 H ATOM 22980 HA TRP E 54 -18.859 26.079-115.976 1.00 0.00 H ATOM 22981 1HB TRP E 54 -20.058 23.727-114.503 1.00 0.00 H ATOM 22982 2HB TRP E 54 -18.344 24.061-114.709 1.00 0.00 H ATOM 22983 HD1 TRP E 54 -17.221 25.203-112.785 1.00 0.00 H ATOM 22984 HE1 TRP E 54 -17.953 26.610-110.757 1.00 0.00 H ATOM 22985 HE3 TRP E 54 -22.203 25.603-113.889 1.00 0.00 H ATOM 22986 HZ2 TRP E 54 -20.338 27.737-109.769 1.00 0.00 H ATOM 22987 HZ3 TRP E 54 -23.643 26.853-112.365 1.00 0.00 H ATOM 22988 HH2 TRP E 54 -22.719 27.934-110.334 1.00 0.00 H ATOM 22989 N TRP E 55 -18.306 23.987-117.412 1.00138.66 N ATOM 22990 CA TRP E 55 -18.045 22.997-118.451 1.00140.14 C ATOM 22991 C TRP E 55 -18.919 21.748-118.395 1.00141.30 C ATOM 22992 O TRP E 55 -19.232 21.165-119.428 1.00142.28 O ATOM 22993 CB TRP E 55 -16.574 22.591-118.372 1.00141.41 C ATOM 22994 CG TRP E 55 -16.197 21.403-119.192 1.00143.59 C ATOM 22995 CD1 TRP E 55 -15.540 21.421-120.379 1.00142.93 C ATOM 22996 CD2 TRP E 55 -16.327 20.014-118.830 1.00143.09 C ATOM 22997 NE1 TRP E 55 -15.309 20.141-120.823 1.00142.37 N ATOM 22998 CE2 TRP E 55 -15.779 19.257-119.888 1.00144.61 C ATOM 22999 CE3 TRP E 55 -16.881 19.338-117.737 1.00142.67 C ATOM 23000 CZ2 TRP E 55 -15.770 17.856-119.885 1.00144.72 C ATOM 23001 CZ3 TRP E 55 -16.873 17.947-117.736 1.00143.97 C ATOM 23002 CH2 TRP E 55 -16.319 17.223-118.803 1.00144.26 C ATOM 23003 H TRP E 55 -17.532 24.358-116.880 1.00 0.00 H ATOM 23004 HA TRP E 55 -18.248 23.452-119.421 1.00 0.00 H ATOM 23005 1HB TRP E 55 -15.949 23.423-118.696 1.00 0.00 H ATOM 23006 2HB TRP E 55 -16.313 22.369-117.337 1.00 0.00 H ATOM 23007 HD1 TRP E 55 -15.236 22.322-120.909 1.00 0.00 H ATOM 23008 HE1 TRP E 55 -14.866 19.892-121.696 1.00 0.00 H ATOM 23009 HE3 TRP E 55 -17.308 19.892-116.902 1.00 0.00 H ATOM 23010 HZ2 TRP E 55 -15.344 17.278-120.705 1.00 0.00 H ATOM 23011 HZ3 TRP E 55 -17.311 17.432-116.881 1.00 0.00 H ATOM 23012 HH2 TRP E 55 -16.328 16.133-118.768 1.00 0.00 H ATOM 23013 N SER E 56 -19.337 21.358-117.199 1.00139.79 N ATOM 23014 CA SER E 56 -20.256 20.235-117.029 1.00139.56 C ATOM 23015 C SER E 56 -21.596 20.405-117.734 1.00138.86 C ATOM 23016 O SER E 56 -22.339 19.434-117.890 1.00138.20 O ATOM 23017 CB SER E 56 -20.517 20.021-115.543 1.00138.68 C ATOM 23018 OG SER E 56 -19.311 19.718-114.876 1.00140.30 O ATOM 23019 H SER E 56 -19.009 21.853-116.382 1.00 0.00 H ATOM 23020 HA SER E 56 -19.790 19.340-117.445 1.00 0.00 H ATOM 23021 1HB SER E 56 -20.963 20.920-115.119 1.00 0.00 H ATOM 23022 2HB SER E 56 -21.231 19.209-115.413 1.00 0.00 H ATOM 23023 HG SER E 56 -18.627 19.726-115.550 1.00 0.00 H ATOM 23024 N ALA E 57 -21.886 21.641-118.129 1.00141.23 N ATOM 23025 CA ALA E 57 -23.220 22.100-118.534 1.00139.82 C ATOM 23026 C ALA E 57 -24.229 22.132-117.383 1.00137.31 C ATOM 23027 O ALA E 57 -25.408 22.419-117.616 1.00136.01 O ATOM 23028 CB ALA E 57 -23.762 21.258-119.691 1.00140.62 C ATOM 23029 H ALA E 57 -21.116 22.294-118.143 1.00 0.00 H ATOM 23030 HA ALA E 57 -23.136 23.135-118.867 1.00 0.00 H ATOM 23031 1HB ALA E 57 -24.752 21.619-119.971 1.00 0.00 H ATOM 23032 2HB ALA E 57 -23.090 21.339-120.546 1.00 0.00 H ATOM 23033 3HB ALA E 57 -23.831 20.216-119.381 1.00 0.00 H ATOM 23034 N SER E 58 -23.796 21.818-116.160 1.00136.02 N ATOM 23035 CA SER E 58 -24.669 22.052-115.023 1.00134.21 C ATOM 23036 C SER E 58 -24.791 23.567-114.929 1.00132.95 C ATOM 23037 O SER E 58 -23.828 24.285-115.209 1.00133.26 O ATOM 23038 CB SER E 58 -24.099 21.455-113.724 1.00134.39 C ATOM 23039 OG SER E 58 -24.887 21.814-112.592 1.00132.96 O ATOM 23040 H SER E 58 -22.880 21.423-116.004 1.00 0.00 H ATOM 23041 HA SER E 58 -25.629 21.572-115.219 1.00 0.00 H ATOM 23042 1HB SER E 58 -24.062 20.369-113.808 1.00 0.00 H ATOM 23043 2HB SER E 58 -23.078 21.807-113.579 1.00 0.00 H ATOM 23044 HG SER E 58 -25.603 22.358-112.930 1.00 0.00 H ATOM 23045 N LYS E 59 -25.972 24.065-114.586 1.00137.05 N ATOM 23046 CA LYS E 59 -26.155 25.507-114.512 1.00136.13 C ATOM 23047 C LYS E 59 -26.936 25.979-113.279 1.00134.39 C ATOM 23048 O LYS E 59 -28.027 25.465-113.008 1.00133.44 O ATOM 23049 CB LYS E 59 -26.840 26.022-115.789 1.00136.42 C ATOM 23050 CG LYS E 59 -28.098 25.285-116.193 1.00136.25 C ATOM 23051 CD LYS E 59 -28.432 25.486-117.668 1.00137.65 C ATOM 23052 CE LYS E 59 -27.273 25.067-118.555 1.00139.85 C ATOM 23053 NZ LYS E 59 -27.737 24.325-119.755 1.00141.42 N ATOM 23054 H LYS E 59 -26.751 23.459-114.374 1.00 0.00 H ATOM 23055 HA LYS E 59 -25.174 25.976-114.426 1.00 0.00 H ATOM 23056 1HB LYS E 59 -27.105 27.072-115.662 1.00 0.00 H ATOM 23057 2HB LYS E 59 -26.144 25.959-116.626 1.00 0.00 H ATOM 23058 1HG LYS E 59 -27.970 24.218-116.008 1.00 0.00 H ATOM 23059 2HG LYS E 59 -28.936 25.641-115.595 1.00 0.00 H ATOM 23060 1HD LYS E 59 -29.311 24.894-117.926 1.00 0.00 H ATOM 23061 2HD LYS E 59 -28.657 26.537-117.850 1.00 0.00 H ATOM 23062 1HE LYS E 59 -26.724 25.951-118.877 1.00 0.00 H ATOM 23063 2HE LYS E 59 -26.593 24.430-117.989 1.00 0.00 H ATOM 23064 1HZ LYS E 59 -26.940 24.063-120.319 1.00 0.00 H ATOM 23065 2HZ LYS E 59 -28.233 23.493-119.466 1.00 0.00 H ATOM 23066 3HZ LYS E 59 -28.354 24.913-120.297 1.00 0.00 H ATOM 23067 N TYR E 60 -26.369 26.912-112.512 1.00128.57 N ATOM 23068 CA TYR E 60 -27.059 27.422-111.321 1.00128.03 C ATOM 23069 C TYR E 60 -27.787 28.711-111.667 1.00127.69 C ATOM 23070 O TYR E 60 -27.249 29.593-112.339 1.00127.28 O ATOM 23071 CB TYR E 60 -26.162 27.593-110.087 1.00128.70 C ATOM 23072 CG TYR E 60 -25.688 26.307-109.411 1.00129.58 C ATOM 23073 CD1 TYR E 60 -26.539 25.623-108.546 1.00130.65 C ATOM 23074 CD2 TYR E 60 -24.413 25.799-109.588 1.00130.36 C ATOM 23075 CE1 TYR E 60 -26.143 24.479-107.892 1.00131.57 C ATOM 23076 CE2 TYR E 60 -24.005 24.638-108.935 1.00131.66 C ATOM 23077 CZ TYR E 60 -24.880 23.986-108.090 1.00132.01 C ATOM 23078 OH TYR E 60 -24.503 22.840-107.433 1.00133.23 O ATOM 23079 H TYR E 60 -25.456 27.276-112.746 1.00 0.00 H ATOM 23080 HA TYR E 60 -27.840 26.713-111.043 1.00 0.00 H ATOM 23081 1HB TYR E 60 -25.268 28.154-110.362 1.00 0.00 H ATOM 23082 2HB TYR E 60 -26.691 28.171-109.330 1.00 0.00 H ATOM 23083 HD1 TYR E 60 -27.550 25.991-108.372 1.00 0.00 H ATOM 23084 HD2 TYR E 60 -23.710 26.309-110.246 1.00 0.00 H ATOM 23085 HE1 TYR E 60 -26.834 23.968-107.222 1.00 0.00 H ATOM 23086 HE2 TYR E 60 -22.999 24.249-109.092 1.00 0.00 H ATOM 23087 HH TYR E 60 -23.598 22.621-107.668 1.00 0.00 H ATOM 23088 N TYR E 61 -29.008 28.795-111.150 1.00134.44 N ATOM 23089 CA TYR E 61 -29.919 29.902-111.389 1.00134.01 C ATOM 23090 C TYR E 61 -30.341 30.493-110.044 1.00134.05 C ATOM 23091 O TYR E 61 -30.529 29.768-109.060 1.00133.96 O ATOM 23092 CB TYR E 61 -31.180 29.442-112.146 1.00133.53 C ATOM 23093 CG TYR E 61 -31.018 29.074-113.615 1.00134.15 C ATOM 23094 CD1 TYR E 61 -30.696 30.029-114.577 1.00134.89 C ATOM 23095 CD2 TYR E 61 -31.248 27.770-114.046 1.00134.35 C ATOM 23096 CE1 TYR E 61 -30.565 29.679-115.926 1.00136.00 C ATOM 23097 CE2 TYR E 61 -31.122 27.413-115.385 1.00135.53 C ATOM 23098 CZ TYR E 61 -30.781 28.369-116.320 1.00136.44 C ATOM 23099 OH TYR E 61 -30.661 28.002-117.645 1.00138.09 O ATOM 23100 H TYR E 61 -29.304 28.033-110.557 1.00 0.00 H ATOM 23101 HA TYR E 61 -29.407 30.645-112.001 1.00 0.00 H ATOM 23102 1HB TYR E 61 -31.599 28.563-111.655 1.00 0.00 H ATOM 23103 2HB TYR E 61 -31.933 30.228-112.109 1.00 0.00 H ATOM 23104 HD1 TYR E 61 -30.542 31.068-114.284 1.00 0.00 H ATOM 23105 HD2 TYR E 61 -31.535 27.001-113.328 1.00 0.00 H ATOM 23106 HE1 TYR E 61 -30.313 30.440-116.664 1.00 0.00 H ATOM 23107 HE2 TYR E 61 -31.293 26.381-115.693 1.00 0.00 H ATOM 23108 HH TYR E 61 -30.846 27.064-117.734 1.00 0.00 H ATOM 23109 N ASN E 62 -30.492 31.818-110.027 1.00136.56 N ATOM 23110 CA ASN E 62 -31.059 32.567-108.901 1.00136.90 C ATOM 23111 C ASN E 62 -32.522 32.290-108.721 1.00137.39 C ATOM 23112 O ASN E 62 -33.324 32.564-109.607 1.00136.16 O ATOM 23113 CB ASN E 62 -30.868 34.070-109.078 1.00138.06 C ATOM 23114 CG ASN E 62 -31.097 34.834-107.789 1.00140.54 C ATOM 23115 OD1 ASN E 62 -31.721 35.894-107.793 1.00139.94 O ATOM 23116 ND2 ASN E 62 -30.628 34.278-106.673 1.00141.22 N ATOM 23117 H ASN E 62 -30.191 32.320-110.850 1.00 0.00 H ATOM 23118 HA ASN E 62 -30.543 32.264-107.989 1.00 0.00 H ATOM 23119 1HB ASN E 62 -29.856 34.269-109.434 1.00 0.00 H ATOM 23120 2HB ASN E 62 -31.560 34.438-109.836 1.00 0.00 H ATOM 23121 1HD2 ASN E 62 -30.752 34.740-105.794 1.00 0.00 H ATOM 23122 2HD2 ASN E 62 -30.153 33.400-106.714 1.00 0.00 H ATOM 23123 N THR E 63 -32.859 31.768-107.547 1.00136.92 N ATOM 23124 CA THR E 63 -34.248 31.531-107.190 1.00138.82 C ATOM 23125 C THR E 63 -35.048 32.816-107.347 1.00139.52 C ATOM 23126 O THR E 63 -34.477 33.915-107.343 1.00138.88 O ATOM 23127 CB THR E 63 -34.364 31.053-105.744 1.00140.92 C ATOM 23128 OG1 THR E 63 -33.195 30.302-105.366 1.00140.23 O ATOM 23129 CG2 THR E 63 -35.675 30.268-105.558 1.00142.86 C ATOM 23130 H THR E 63 -32.134 31.530-106.886 1.00 0.00 H ATOM 23131 HA THR E 63 -34.645 30.754-107.843 1.00 0.00 H ATOM 23132 HB THR E 63 -34.356 31.913-105.075 1.00 0.00 H ATOM 23133 HG1 THR E 63 -32.587 30.261-106.109 1.00 0.00 H ATOM 23134 1HG2 THR E 63 -35.753 29.930-104.525 1.00 0.00 H ATOM 23135 2HG2 THR E 63 -36.522 30.913-105.794 1.00 0.00 H ATOM 23136 3HG2 THR E 63 -35.680 29.405-106.223 1.00 0.00 H ATOM 23137 N ALA E 64 -36.356 32.651-107.547 1.00144.34 N ATOM 23138 CA ALA E 64 -37.328 33.719-107.835 1.00146.84 C ATOM 23139 C ALA E 64 -37.197 34.139-109.301 1.00146.21 C ATOM 23140 O ALA E 64 -38.197 34.351-109.991 1.00148.69 O ATOM 23141 CB ALA E 64 -37.168 34.915-106.911 1.00146.91 C ATOM 23142 H ALA E 64 -36.678 31.695-107.489 1.00 0.00 H ATOM 23143 HA ALA E 64 -38.329 33.314-107.688 1.00 0.00 H ATOM 23144 1HB ALA E 64 -37.908 35.673-107.166 1.00 0.00 H ATOM 23145 2HB ALA E 64 -37.313 34.599-105.878 1.00 0.00 H ATOM 23146 3HB ALA E 64 -36.169 35.332-107.025 1.00 0.00 H ATOM 23147 N LEU E 65 -35.962 34.281-109.770 1.00142.99 N ATOM 23148 CA LEU E 65 -35.682 34.572-111.175 1.00142.97 C ATOM 23149 C LEU E 65 -35.541 33.314-112.079 1.00142.06 C ATOM 23150 O LEU E 65 -35.733 33.413-113.292 1.00142.43 O ATOM 23151 CB LEU E 65 -34.392 35.399-111.261 1.00143.64 C ATOM 23152 CG LEU E 65 -34.396 36.894-110.922 1.00145.26 C ATOM 23153 CD1 LEU E 65 -32.969 37.424-110.932 1.00142.46 C ATOM 23154 CD2 LEU E 65 -35.262 37.696-111.878 1.00147.40 C ATOM 23155 H LEU E 65 -35.191 34.183-109.125 1.00 0.00 H ATOM 23156 HA LEU E 65 -36.512 35.150-111.580 1.00 0.00 H ATOM 23157 1HB LEU E 65 -33.653 34.960-110.593 1.00 0.00 H ATOM 23158 2HB LEU E 65 -34.009 35.342-112.280 1.00 0.00 H ATOM 23159 HG LEU E 65 -34.783 37.037-109.913 1.00 0.00 H ATOM 23160 1HD1 LEU E 65 -32.974 38.487-110.691 1.00 0.00 H ATOM 23161 2HD1 LEU E 65 -32.376 36.887-110.191 1.00 0.00 H ATOM 23162 3HD1 LEU E 65 -32.534 37.279-111.920 1.00 0.00 H ATOM 23163 1HD2 LEU E 65 -35.234 38.749-111.598 1.00 0.00 H ATOM 23164 2HD2 LEU E 65 -34.885 37.581-112.894 1.00 0.00 H ATOM 23165 3HD2 LEU E 65 -36.289 37.334-111.829 1.00 0.00 H ATOM 23166 N LYS E 66 -35.181 32.167-111.484 1.00138.47 N ATOM 23167 CA LYS E 66 -35.032 30.863-112.176 1.00137.36 C ATOM 23168 C LYS E 66 -35.955 30.641-113.386 1.00138.97 C ATOM 23169 O LYS E 66 -35.489 30.309-114.480 1.00138.03 O ATOM 23170 CB LYS E 66 -35.228 29.717-111.168 1.00137.90 C ATOM 23171 CG LYS E 66 -35.089 28.345-111.781 1.00138.66 C ATOM 23172 CD LYS E 66 -35.054 27.259-110.728 1.00138.22 C ATOM 23173 CE LYS E 66 -34.969 25.890-111.401 1.00140.30 C ATOM 23174 NZ LYS E 66 -35.657 24.788-110.639 1.00144.25 N ATOM 23175 H LYS E 66 -35.004 32.220-110.491 1.00 0.00 H ATOM 23176 HA LYS E 66 -34.025 30.804-112.590 1.00 0.00 H ATOM 23177 1HB LYS E 66 -34.496 29.809-110.365 1.00 0.00 H ATOM 23178 2HB LYS E 66 -36.218 29.793-110.719 1.00 0.00 H ATOM 23179 1HG LYS E 66 -35.931 28.158-112.449 1.00 0.00 H ATOM 23180 2HG LYS E 66 -34.169 28.298-112.363 1.00 0.00 H ATOM 23181 1HD LYS E 66 -34.189 27.407-110.080 1.00 0.00 H ATOM 23182 2HD LYS E 66 -35.956 27.314-110.118 1.00 0.00 H ATOM 23183 1HE LYS E 66 -35.422 25.942-112.390 1.00 0.00 H ATOM 23184 2HE LYS E 66 -33.923 25.607-111.520 1.00 0.00 H ATOM 23185 1HZ LYS E 66 -35.559 23.918-111.142 1.00 0.00 H ATOM 23186 2HZ LYS E 66 -35.237 24.697-109.724 1.00 0.00 H ATOM 23187 3HZ LYS E 66 -36.637 25.009-110.538 1.00 0.00 H ATOM 23188 N SER E 67 -37.246 30.767-113.153 1.00139.14 N ATOM 23189 CA SER E 67 -38.245 30.585-114.180 1.00139.57 C ATOM 23190 C SER E 67 -38.090 31.420-115.468 1.00140.70 C ATOM 23191 O SER E 67 -38.446 30.940-116.536 1.00141.37 O ATOM 23192 CB SER E 67 -39.639 30.885-113.580 1.00139.84 C ATOM 23193 OG SER E 67 -39.707 32.141-112.909 1.00140.54 O ATOM 23194 H SER E 67 -37.541 31.000-112.216 1.00 0.00 H ATOM 23195 HA SER E 67 -38.210 29.548-114.517 1.00 0.00 H ATOM 23196 1HB SER E 67 -40.386 30.878-114.374 1.00 0.00 H ATOM 23197 2HB SER E 67 -39.906 30.102-112.872 1.00 0.00 H ATOM 23198 HG SER E 67 -38.833 32.530-112.987 1.00 0.00 H ATOM 23199 N ARG E 68 -37.545 32.624-115.368 1.00140.14 N ATOM 23200 CA ARG E 68 -37.457 33.547-116.501 1.00141.44 C ATOM 23201 C ARG E 68 -36.058 33.442-117.137 1.00141.81 C ATOM 23202 O ARG E 68 -35.766 34.023-118.193 1.00142.94 O ATOM 23203 CB ARG E 68 -37.763 35.009-115.999 1.00142.07 C ATOM 23204 CG ARG E 68 -39.215 35.300-115.413 1.00142.32 C ATOM 23205 CD ARG E 68 -39.547 36.749-115.434 1.00143.46 C ATOM 23206 NE ARG E 68 -38.813 37.688-114.628 1.00143.46 N ATOM 23207 CZ ARG E 68 -38.228 38.762-115.110 1.00144.37 C ATOM 23208 NH1 ARG E 68 -38.179 38.876-116.472 1.00144.95 N ATOM 23209 NH2 ARG E 68 -37.550 39.558-114.307 1.00145.40 N ATOM 23210 H ARG E 68 -37.178 32.909-114.471 1.00 0.00 H ATOM 23211 HA ARG E 68 -38.202 33.257-117.242 1.00 0.00 H ATOM 23212 1HB ARG E 68 -37.060 35.278-115.212 1.00 0.00 H ATOM 23213 2HB ARG E 68 -37.621 35.713-116.819 1.00 0.00 H ATOM 23214 1HG ARG E 68 -39.960 34.773-116.009 1.00 0.00 H ATOM 23215 2HG ARG E 68 -39.266 34.955-114.380 1.00 0.00 H ATOM 23216 1HD ARG E 68 -39.427 37.135-116.446 1.00 0.00 H ATOM 23217 2HD ARG E 68 -40.578 36.891-115.112 1.00 0.00 H ATOM 23218 HE ARG E 68 -38.747 37.505-113.635 1.00 0.00 H ATOM 23219 1HH1 ARG E 68 -38.581 38.155-117.054 1.00 0.00 H ATOM 23220 2HH1 ARG E 68 -37.741 39.681-116.896 1.00 0.00 H ATOM 23221 1HH2 ARG E 68 -37.480 39.342-113.322 1.00 0.00 H ATOM 23222 2HH2 ARG E 68 -37.100 40.383-114.676 1.00 0.00 H ATOM 23223 N LEU E 69 -35.206 32.649-116.506 1.00138.16 N ATOM 23224 CA LEU E 69 -33.816 32.591-116.919 1.00138.63 C ATOM 23225 C LEU E 69 -33.465 31.313-117.643 1.00139.14 C ATOM 23226 O LEU E 69 -33.881 30.217-117.255 1.00138.85 O ATOM 23227 CB LEU E 69 -32.911 32.742-115.687 1.00137.83 C ATOM 23228 CG LEU E 69 -32.888 34.076-114.929 1.00138.03 C ATOM 23229 CD1 LEU E 69 -31.875 34.111-113.769 1.00137.70 C ATOM 23230 CD2 LEU E 69 -32.619 35.228-115.877 1.00139.43 C ATOM 23231 H LEU E 69 -35.514 32.077-115.732 1.00 0.00 H ATOM 23232 HA LEU E 69 -33.625 33.414-117.606 1.00 0.00 H ATOM 23233 1HB LEU E 69 -33.195 31.990-114.953 1.00 0.00 H ATOM 23234 2HB LEU E 69 -31.880 32.555-115.988 1.00 0.00 H ATOM 23235 HG LEU E 69 -33.852 34.236-114.445 1.00 0.00 H ATOM 23236 1HD1 LEU E 69 -31.915 35.084-113.280 1.00 0.00 H ATOM 23237 2HD1 LEU E 69 -32.122 33.333-113.047 1.00 0.00 H ATOM 23238 3HD1 LEU E 69 -30.871 33.942-114.157 1.00 0.00 H ATOM 23239 1HD2 LEU E 69 -32.608 36.164-115.318 1.00 0.00 H ATOM 23240 2HD2 LEU E 69 -31.653 35.083-116.361 1.00 0.00 H ATOM 23241 3HD2 LEU E 69 -33.402 35.267-116.634 1.00 0.00 H ATOM 23242 N THR E 70 -32.683 31.464-118.698 1.00135.43 N ATOM 23243 CA THR E 70 -32.075 30.325-119.364 1.00136.46 C ATOM 23244 C THR E 70 -30.640 30.666-119.748 1.00137.36 C ATOM 23245 O THR E 70 -30.408 31.601-120.512 1.00138.58 O ATOM 23246 CB THR E 70 -32.877 29.884-120.581 1.00138.18 C ATOM 23247 OG1 THR E 70 -34.251 29.730-120.203 1.00137.21 O ATOM 23248 CG2 THR E 70 -32.352 28.551-121.085 1.00139.47 C ATOM 23249 H THR E 70 -32.503 32.393-119.050 1.00 0.00 H ATOM 23250 HA THR E 70 -32.043 29.491-118.663 1.00 0.00 H ATOM 23251 HB THR E 70 -32.786 30.633-121.367 1.00 0.00 H ATOM 23252 HG1 THR E 70 -34.351 29.940-119.271 1.00 0.00 H ATOM 23253 1HG2 THR E 70 -32.928 28.239-121.956 1.00 0.00 H ATOM 23254 2HG2 THR E 70 -31.303 28.654-121.361 1.00 0.00 H ATOM 23255 3HG2 THR E 70 -32.448 27.802-120.300 1.00 0.00 H ATOM 23256 N ILE E 71 -29.681 29.909-119.236 1.00135.44 N ATOM 23257 CA ILE E 71 -28.290 30.153-119.578 1.00136.25 C ATOM 23258 C ILE E 71 -27.756 29.003-120.424 1.00138.04 C ATOM 23259 O ILE E 71 -28.113 27.838-120.223 1.00138.33 O ATOM 23260 CB ILE E 71 -27.437 30.367-118.300 1.00134.78 C ATOM 23261 CG1 ILE E 71 -26.051 30.931-118.642 1.00135.54 C ATOM 23262 CG2 ILE E 71 -27.322 29.076-117.502 1.00134.37 C ATOM 23263 CD1 ILE E 71 -25.225 31.348-117.421 1.00134.60 C ATOM 23264 H ILE E 71 -29.907 29.155-118.603 1.00 0.00 H ATOM 23265 HA ILE E 71 -28.236 31.057-120.184 1.00 0.00 H ATOM 23266 HB ILE E 71 -27.905 31.126-117.673 1.00 0.00 H ATOM 23267 1HG1 ILE E 71 -25.482 30.186-119.197 1.00 0.00 H ATOM 23268 2HG1 ILE E 71 -26.162 31.803-119.287 1.00 0.00 H ATOM 23269 1HG2 ILE E 71 -26.719 29.251-116.611 1.00 0.00 H ATOM 23270 2HG2 ILE E 71 -28.316 28.741-117.207 1.00 0.00 H ATOM 23271 3HG2 ILE E 71 -26.848 28.310-118.116 1.00 0.00 H ATOM 23272 1HD1 ILE E 71 -24.260 31.736-117.749 1.00 0.00 H ATOM 23273 2HD1 ILE E 71 -25.758 32.122-116.868 1.00 0.00 H ATOM 23274 3HD1 ILE E 71 -25.067 30.484-116.776 1.00 0.00 H ATOM 23275 N SER E 72 -26.903 29.352-121.384 1.00137.17 N ATOM 23276 CA SER E 72 -26.301 28.361-122.267 1.00138.92 C ATOM 23277 C SER E 72 -24.882 28.749-122.623 1.00138.80 C ATOM 23278 O SER E 72 -24.383 29.795-122.193 1.00137.55 O ATOM 23279 CB SER E 72 -27.123 28.214-123.542 1.00140.86 C ATOM 23280 OG SER E 72 -27.311 29.483-124.143 1.00141.16 O ATOM 23281 H SER E 72 -26.666 30.327-121.504 1.00 0.00 H ATOM 23282 HA SER E 72 -26.285 27.401-121.750 1.00 0.00 H ATOM 23283 1HB SER E 72 -26.610 27.543-124.231 1.00 0.00 H ATOM 23284 2HB SER E 72 -28.086 27.764-123.304 1.00 0.00 H ATOM 23285 HG SER E 72 -26.861 30.114-123.576 1.00 0.00 H ATOM 23286 N LYS E 73 -24.243 27.936-123.450 1.00141.48 N ATOM 23287 CA LYS E 73 -22.856 28.189-123.772 1.00140.95 C ATOM 23288 C LYS E 73 -22.439 27.622-125.105 1.00142.37 C ATOM 23289 O LYS E 73 -22.900 26.563-125.538 1.00143.60 O ATOM 23290 CB LYS E 73 -21.986 27.609-122.670 1.00140.19 C ATOM 23291 CG LYS E 73 -22.071 26.107-122.586 1.00142.37 C ATOM 23292 CD LYS E 73 -21.021 25.568-121.659 1.00141.55 C ATOM 23293 CE LYS E 73 -20.995 24.059-121.690 1.00143.13 C ATOM 23294 NZ LYS E 73 -19.642 23.541-121.350 1.00147.01 N ATOM 23295 H LYS E 73 -24.706 27.139-123.863 1.00 0.00 H ATOM 23296 HA LYS E 73 -22.704 29.268-123.826 1.00 0.00 H ATOM 23297 1HB LYS E 73 -20.947 27.891-122.841 1.00 0.00 H ATOM 23298 2HB LYS E 73 -22.286 28.030-121.710 1.00 0.00 H ATOM 23299 1HG LYS E 73 -23.057 25.818-122.221 1.00 0.00 H ATOM 23300 2HG LYS E 73 -21.931 25.679-123.578 1.00 0.00 H ATOM 23301 1HD LYS E 73 -20.043 25.950-121.955 1.00 0.00 H ATOM 23302 2HD LYS E 73 -21.228 25.901-120.642 1.00 0.00 H ATOM 23303 1HE LYS E 73 -21.719 23.668-120.977 1.00 0.00 H ATOM 23304 2HE LYS E 73 -21.273 23.711-122.685 1.00 0.00 H ATOM 23305 1HZ LYS E 73 -19.651 22.531-121.378 1.00 0.00 H ATOM 23306 2HZ LYS E 73 -18.969 23.890-122.018 1.00 0.00 H ATOM 23307 3HZ LYS E 73 -19.386 23.849-120.423 1.00 0.00 H ATOM 23308 N ASP E 74 -21.538 28.357-125.740 1.00148.03 N ATOM 23309 CA ASP E 74 -20.854 27.931-126.945 1.00148.85 C ATOM 23310 C ASP E 74 -19.365 27.917-126.630 1.00148.40 C ATOM 23311 O ASP E 74 -18.658 28.912-126.828 1.00149.78 O ATOM 23312 CB ASP E 74 -21.195 28.840-128.123 1.00151.10 C ATOM 23313 CG ASP E 74 -20.431 28.479-129.377 1.00152.60 C ATOM 23314 OD1 ASP E 74 -19.808 27.394-129.409 1.00151.60 O ATOM 23315 OD2 ASP E 74 -20.499 29.259-130.352 1.00156.10 O ATOM 23316 H ASP E 74 -21.327 29.264-125.349 1.00 0.00 H ATOM 23317 HA ASP E 74 -21.179 26.919-127.188 1.00 0.00 H ATOM 23318 1HB ASP E 74 -22.263 28.779-128.333 1.00 0.00 H ATOM 23319 2HB ASP E 74 -20.971 29.875-127.861 1.00 0.00 H ATOM 23320 N THR E 75 -18.925 26.795-126.074 1.00150.55 N ATOM 23321 CA THR E 75 -17.569 26.614-125.574 1.00150.80 C ATOM 23322 C THR E 75 -16.565 26.818-126.687 1.00152.18 C ATOM 23323 O THR E 75 -15.527 27.455-126.506 1.00152.32 O ATOM 23324 CB THR E 75 -17.380 25.217-124.981 1.00153.26 C ATOM 23325 OG1 THR E 75 -18.291 25.040-123.891 1.00152.98 O ATOM 23326 CG2 THR E 75 -15.952 25.032-124.494 1.00151.60 C ATOM 23327 H THR E 75 -19.582 26.032-126.001 1.00 0.00 H ATOM 23328 HA THR E 75 -17.390 27.347-124.787 1.00 0.00 H ATOM 23329 HB THR E 75 -17.598 24.467-125.741 1.00 0.00 H ATOM 23330 HG1 THR E 75 -18.814 25.838-123.779 1.00 0.00 H ATOM 23331 1HG2 THR E 75 -15.837 24.032-124.076 1.00 0.00 H ATOM 23332 2HG2 THR E 75 -15.264 25.158-125.329 1.00 0.00 H ATOM 23333 3HG2 THR E 75 -15.731 25.773-123.727 1.00 0.00 H ATOM 23334 N SER E 76 -16.893 26.265-127.844 1.00152.36 N ATOM 23335 CA SER E 76 -15.986 26.229-128.969 1.00153.77 C ATOM 23336 C SER E 76 -15.780 27.618-129.565 1.00154.55 C ATOM 23337 O SER E 76 -14.840 27.831-130.330 1.00157.36 O ATOM 23338 CB SER E 76 -16.534 25.278-130.030 1.00156.93 C ATOM 23339 OG SER E 76 -17.926 25.487-130.205 1.00158.30 O ATOM 23340 H SER E 76 -17.811 25.855-127.939 1.00 0.00 H ATOM 23341 HA SER E 76 -15.019 25.861-128.623 1.00 0.00 H ATOM 23342 1HB SER E 76 -16.011 25.443-130.971 1.00 0.00 H ATOM 23343 2HB SER E 76 -16.346 24.249-129.727 1.00 0.00 H ATOM 23344 HG SER E 76 -18.167 26.189-129.596 1.00 0.00 H ATOM 23345 N ASN E 77 -16.666 28.554-129.239 1.00153.15 N ATOM 23346 CA ASN E 77 -16.474 29.937-129.658 1.00153.02 C ATOM 23347 C ASN E 77 -16.431 30.881-128.431 1.00150.84 C ATOM 23348 O ASN E 77 -16.720 32.072-128.567 1.00150.33 O ATOM 23349 CB ASN E 77 -17.614 30.319-130.628 1.00154.26 C ATOM 23350 CG ASN E 77 -17.275 31.488-131.554 1.00155.19 C ATOM 23351 OD1 ASN E 77 -16.135 31.642-132.000 1.00155.87 O ATOM 23352 ND2 ASN E 77 -18.287 32.298-131.875 1.00155.55 N ATOM 23353 H ASN E 77 -17.483 28.313-128.696 1.00 0.00 H ATOM 23354 HA ASN E 77 -15.515 30.013-130.173 1.00 0.00 H ATOM 23355 1HB ASN E 77 -17.869 29.458-131.248 1.00 0.00 H ATOM 23356 2HB ASN E 77 -18.503 30.586-130.057 1.00 0.00 H ATOM 23357 1HD2 ASN E 77 -18.129 33.081-132.477 1.00 0.00 H ATOM 23358 2HD2 ASN E 77 -19.202 32.122-131.513 1.00 0.00 H ATOM 23359 N ASN E 78 -16.038 30.359-127.256 1.00152.38 N ATOM 23360 CA ASN E 78 -15.781 31.183-126.049 1.00150.79 C ATOM 23361 C ASN E 78 -16.927 32.140-125.769 1.00149.98 C ATOM 23362 O ASN E 78 -16.719 33.340-125.591 1.00149.47 O ATOM 23363 CB ASN E 78 -14.464 31.955-126.146 1.00151.00 C ATOM 23364 CG ASN E 78 -13.260 31.042-126.231 1.00152.05 C ATOM 23365 OD1 ASN E 78 -13.315 29.888-125.796 1.00152.21 O ATOM 23366 ND2 ASN E 78 -12.160 31.552-126.784 1.00153.04 N ATOM 23367 H ASN E 78 -15.915 29.358-127.204 1.00 0.00 H ATOM 23368 HA ASN E 78 -15.716 30.520-125.185 1.00 0.00 H ATOM 23369 1HB ASN E 78 -14.482 32.597-127.028 1.00 0.00 H ATOM 23370 2HB ASN E 78 -14.355 32.600-125.274 1.00 0.00 H ATOM 23371 1HD2 ASN E 78 -11.335 30.992-126.865 1.00 0.00 H ATOM 23372 2HD2 ASN E 78 -12.159 32.494-127.118 1.00 0.00 H ATOM 23373 N GLN E 79 -18.135 31.607-125.697 1.00140.88 N ATOM 23374 CA GLN E 79 -19.269 32.453-125.391 1.00139.34 C ATOM 23375 C GLN E 79 -20.232 31.812-124.413 1.00137.96 C ATOM 23376 O GLN E 79 -20.347 30.589-124.349 1.00138.20 O ATOM 23377 CB GLN E 79 -20.016 32.785-126.690 1.00139.93 C ATOM 23378 CG GLN E 79 -19.282 33.724-127.643 1.00141.31 C ATOM 23379 CD GLN E 79 -20.185 34.294-128.735 1.00141.74 C ATOM 23380 OE1 GLN E 79 -20.869 33.553-129.447 1.00142.36 O ATOM 23381 NE2 GLN E 79 -20.169 35.613-128.885 1.00141.66 N ATOM 23382 H GLN E 79 -18.285 30.620-125.851 1.00 0.00 H ATOM 23383 HA GLN E 79 -18.901 33.375-124.942 1.00 0.00 H ATOM 23384 1HB GLN E 79 -20.224 31.865-127.236 1.00 0.00 H ATOM 23385 2HB GLN E 79 -20.974 33.247-126.451 1.00 0.00 H ATOM 23386 1HG GLN E 79 -18.876 34.559-127.073 1.00 0.00 H ATOM 23387 2HG GLN E 79 -18.474 33.175-128.127 1.00 0.00 H ATOM 23388 1HE2 GLN E 79 -20.740 36.044-129.585 1.00 0.00 H ATOM 23389 2HE2 GLN E 79 -19.586 36.176-128.299 1.00 0.00 H ATOM 23390 N VAL E 80 -20.865 32.638-123.589 1.00136.01 N ATOM 23391 CA VAL E 80 -22.023 32.153-122.849 1.00135.96 C ATOM 23392 C VAL E 80 -23.169 33.138-123.041 1.00136.54 C ATOM 23393 O VAL E 80 -22.943 34.317-123.307 1.00136.53 O ATOM 23394 CB VAL E 80 -21.713 31.937-121.344 1.00134.57 C ATOM 23395 CG1 VAL E 80 -20.421 31.145-121.149 1.00134.58 C ATOM 23396 CG2 VAL E 80 -21.674 33.265-120.593 1.00133.45 C ATOM 23397 H VAL E 80 -20.565 33.594-123.462 1.00 0.00 H ATOM 23398 HA VAL E 80 -22.323 31.192-123.268 1.00 0.00 H ATOM 23399 HB VAL E 80 -22.490 31.308-120.909 1.00 0.00 H ATOM 23400 1HG1 VAL E 80 -20.233 31.011-120.083 1.00 0.00 H ATOM 23401 2HG1 VAL E 80 -20.517 30.169-121.625 1.00 0.00 H ATOM 23402 3HG1 VAL E 80 -19.590 31.689-121.597 1.00 0.00 H ATOM 23403 1HG2 VAL E 80 -21.456 33.082-119.541 1.00 0.00 H ATOM 23404 2HG2 VAL E 80 -20.899 33.902-121.020 1.00 0.00 H ATOM 23405 3HG2 VAL E 80 -22.640 33.762-120.681 1.00 0.00 H ATOM 23406 N PHE E 81 -24.401 32.645-122.947 1.00133.72 N ATOM 23407 CA PHE E 81 -25.575 33.478-123.227 1.00134.72 C ATOM 23408 C PHE E 81 -26.595 33.385-122.114 1.00133.62 C ATOM 23409 O PHE E 81 -26.788 32.316-121.519 1.00132.95 O ATOM 23410 CB PHE E 81 -26.231 33.112-124.567 1.00137.03 C ATOM 23411 CG PHE E 81 -25.254 32.774-125.650 1.00138.25 C ATOM 23412 CD1 PHE E 81 -24.744 31.495-125.785 1.00138.18 C ATOM 23413 CD2 PHE E 81 -24.840 33.754-126.538 1.00139.67 C ATOM 23414 CE1 PHE E 81 -23.835 31.203-126.782 1.00139.08 C ATOM 23415 CE2 PHE E 81 -23.936 33.469-127.536 1.00140.67 C ATOM 23416 CZ PHE E 81 -23.432 32.192-127.661 1.00140.15 C ATOM 23417 H PHE E 81 -24.535 31.681-122.678 1.00 0.00 H ATOM 23418 HA PHE E 81 -25.255 34.519-123.283 1.00 0.00 H ATOM 23419 1HB PHE E 81 -26.891 32.257-124.427 1.00 0.00 H ATOM 23420 2HB PHE E 81 -26.843 33.944-124.911 1.00 0.00 H ATOM 23421 HD1 PHE E 81 -25.069 30.717-125.094 1.00 0.00 H ATOM 23422 HD2 PHE E 81 -25.240 34.764-126.437 1.00 0.00 H ATOM 23423 HE1 PHE E 81 -23.436 30.193-126.876 1.00 0.00 H ATOM 23424 HE2 PHE E 81 -23.617 34.250-128.226 1.00 0.00 H ATOM 23425 HZ PHE E 81 -22.717 31.963-128.450 1.00 0.00 H ATOM 23426 N LEU E 82 -27.277 34.498-121.861 1.00139.81 N ATOM 23427 CA LEU E 82 -28.387 34.477-120.920 1.00138.83 C ATOM 23428 C LEU E 82 -29.664 35.034-121.538 1.00139.67 C ATOM 23429 O LEU E 82 -29.666 36.098-122.140 1.00140.56 O ATOM 23430 CB LEU E 82 -28.023 35.282-119.667 1.00137.75 C ATOM 23431 CG LEU E 82 -29.072 35.426-118.559 1.00136.28 C ATOM 23432 CD1 LEU E 82 -29.514 34.055-118.050 1.00135.03 C ATOM 23433 CD2 LEU E 82 -28.564 36.300-117.416 1.00135.61 C ATOM 23434 H LEU E 82 -27.034 35.366-122.316 1.00 0.00 H ATOM 23435 HA LEU E 82 -28.578 33.443-120.633 1.00 0.00 H ATOM 23436 1HB LEU E 82 -27.151 34.825-119.202 1.00 0.00 H ATOM 23437 2HB LEU E 82 -27.759 36.295-119.969 1.00 0.00 H ATOM 23438 HG LEU E 82 -29.973 35.884-118.968 1.00 0.00 H ATOM 23439 1HD1 LEU E 82 -30.259 34.181-117.264 1.00 0.00 H ATOM 23440 2HD1 LEU E 82 -29.948 33.484-118.871 1.00 0.00 H ATOM 23441 3HD1 LEU E 82 -28.653 33.520-117.651 1.00 0.00 H ATOM 23442 1HD2 LEU E 82 -29.335 36.380-116.649 1.00 0.00 H ATOM 23443 2HD2 LEU E 82 -27.669 35.851-116.985 1.00 0.00 H ATOM 23444 3HD2 LEU E 82 -28.325 37.293-117.796 1.00 0.00 H ATOM 23445 N LYS E 83 -30.759 34.313-121.352 1.00138.47 N ATOM 23446 CA LYS E 83 -32.055 34.771-121.814 1.00138.94 C ATOM 23447 C LYS E 83 -32.988 35.021-120.642 1.00137.25 C ATOM 23448 O LYS E 83 -33.104 34.180-119.748 1.00135.82 O ATOM 23449 CB LYS E 83 -32.651 33.752-122.785 1.00140.09 C ATOM 23450 CG LYS E 83 -31.859 33.614-124.084 1.00142.25 C ATOM 23451 CD LYS E 83 -32.772 33.184-125.220 1.00144.83 C ATOM 23452 CE LYS E 83 -32.180 33.470-126.603 1.00151.23 C ATOM 23453 NZ LYS E 83 -30.762 33.061-126.801 1.00152.88 N ATOM 23454 H LYS E 83 -30.692 33.424-120.878 1.00 0.00 H ATOM 23455 HA LYS E 83 -31.921 35.720-122.335 1.00 0.00 H ATOM 23456 1HB LYS E 83 -32.696 32.774-122.304 1.00 0.00 H ATOM 23457 2HB LYS E 83 -33.672 34.041-123.034 1.00 0.00 H ATOM 23458 1HG LYS E 83 -31.397 34.570-124.332 1.00 0.00 H ATOM 23459 2HG LYS E 83 -31.071 32.873-123.952 1.00 0.00 H ATOM 23460 1HD LYS E 83 -32.964 32.113-125.147 1.00 0.00 H ATOM 23461 2HD LYS E 83 -33.722 33.712-125.143 1.00 0.00 H ATOM 23462 1HE LYS E 83 -32.764 32.953-127.363 1.00 0.00 H ATOM 23463 2HE LYS E 83 -32.228 34.540-126.805 1.00 0.00 H ATOM 23464 1HZ LYS E 83 -30.472 33.294-127.740 1.00 0.00 H ATOM 23465 2HZ LYS E 83 -30.175 33.547-126.138 1.00 0.00 H ATOM 23466 3HZ LYS E 83 -30.676 32.065-126.660 1.00 0.00 H ATOM 23467 N ILE E 84 -33.672 36.163-120.670 1.00139.80 N ATOM 23468 CA ILE E 84 -34.639 36.509-119.641 1.00140.61 C ATOM 23469 C ILE E 84 -35.992 36.724-120.290 1.00142.14 C ATOM 23470 O ILE E 84 -36.160 37.596-121.137 1.00142.41 O ATOM 23471 CB ILE E 84 -34.222 37.770-118.850 1.00140.18 C ATOM 23472 CG1 ILE E 84 -32.756 37.688-118.406 1.00138.90 C ATOM 23473 CG2 ILE E 84 -35.180 38.002-117.679 1.00141.35 C ATOM 23474 CD1 ILE E 84 -32.293 38.840-117.519 1.00138.76 C ATOM 23475 H ILE E 84 -33.512 36.807-121.431 1.00 0.00 H ATOM 23476 HA ILE E 84 -34.706 35.680-118.937 1.00 0.00 H ATOM 23477 HB ILE E 84 -34.248 38.638-119.509 1.00 0.00 H ATOM 23478 1HG1 ILE E 84 -32.593 36.760-117.859 1.00 0.00 H ATOM 23479 2HG1 ILE E 84 -32.110 37.666-119.284 1.00 0.00 H ATOM 23480 1HG2 ILE E 84 -34.875 38.893-117.130 1.00 0.00 H ATOM 23481 2HG2 ILE E 84 -36.192 38.139-118.059 1.00 0.00 H ATOM 23482 3HG2 ILE E 84 -35.156 37.139-117.013 1.00 0.00 H ATOM 23483 1HD1 ILE E 84 -31.245 38.698-117.255 1.00 0.00 H ATOM 23484 2HD1 ILE E 84 -32.407 39.782-118.057 1.00 0.00 H ATOM 23485 3HD1 ILE E 84 -32.895 38.865-116.612 1.00 0.00 H ATOM 23486 N ALA E 85 -36.953 35.906-119.892 1.00145.56 N ATOM 23487 CA ALA E 85 -38.261 35.901-120.520 1.00148.90 C ATOM 23488 C ALA E 85 -39.157 36.969-119.903 1.00149.36 C ATOM 23489 O ALA E 85 -38.952 37.338-118.747 1.00146.59 O ATOM 23490 CB ALA E 85 -38.899 34.524-120.384 1.00145.44 C ATOM 23491 H ALA E 85 -36.770 35.268-119.130 1.00 0.00 H ATOM 23492 HA ALA E 85 -38.130 36.130-121.578 1.00 0.00 H ATOM 23493 1HB ALA E 85 -39.880 34.529-120.858 1.00 0.00 H ATOM 23494 2HB ALA E 85 -38.266 33.780-120.868 1.00 0.00 H ATOM 23495 3HB ALA E 85 -39.007 34.276-119.329 1.00 0.00 H ATOM 23496 N SER E 86 -40.095 37.498-120.697 1.00152.64 N ATOM 23497 CA SER E 86 -41.125 38.442-120.235 1.00154.51 C ATOM 23498 C SER E 86 -40.525 39.544-119.370 1.00152.50 C ATOM 23499 O SER E 86 -40.917 39.730-118.222 1.00150.34 O ATOM 23500 CB SER E 86 -42.237 37.707-119.478 1.00154.17 C ATOM 23501 OG SER E 86 -41.891 37.472-118.122 1.00156.39 O ATOM 23502 H SER E 86 -40.081 37.222-121.668 1.00 0.00 H ATOM 23503 HA SER E 86 -41.564 38.929-121.107 1.00 0.00 H ATOM 23504 1HB SER E 86 -43.153 38.296-119.516 1.00 0.00 H ATOM 23505 2HB SER E 86 -42.440 36.754-119.965 1.00 0.00 H ATOM 23506 HG SER E 86 -41.014 37.844-118.005 1.00 0.00 H ATOM 23507 N VAL E 87 -39.576 40.268-119.944 1.00153.78 N ATOM 23508 CA VAL E 87 -38.810 41.295-119.248 1.00153.33 C ATOM 23509 C VAL E 87 -39.697 42.462-118.786 1.00153.81 C ATOM 23510 O VAL E 87 -40.654 42.833-119.470 1.00154.43 O ATOM 23511 CB VAL E 87 -37.641 41.760-120.156 1.00153.17 C ATOM 23512 CG1 VAL E 87 -37.120 43.125-119.750 1.00153.15 C ATOM 23513 CG2 VAL E 87 -36.514 40.710-120.135 1.00152.72 C ATOM 23514 H VAL E 87 -39.384 40.087-120.919 1.00 0.00 H ATOM 23515 HA VAL E 87 -38.405 40.863-118.332 1.00 0.00 H ATOM 23516 HB VAL E 87 -38.010 41.879-121.175 1.00 0.00 H ATOM 23517 1HG1 VAL E 87 -36.302 43.414-120.411 1.00 0.00 H ATOM 23518 2HG1 VAL E 87 -37.923 43.858-119.825 1.00 0.00 H ATOM 23519 3HG1 VAL E 87 -36.758 43.086-118.723 1.00 0.00 H ATOM 23520 1HG2 VAL E 87 -35.696 41.041-120.775 1.00 0.00 H ATOM 23521 2HG2 VAL E 87 -36.150 40.587-119.115 1.00 0.00 H ATOM 23522 3HG2 VAL E 87 -36.897 39.757-120.501 1.00 0.00 H ATOM 23523 N ASP E 88 -39.387 43.017-117.608 1.00156.68 N ATOM 23524 CA ASP E 88 -40.096 44.186-117.091 1.00156.72 C ATOM 23525 C ASP E 88 -39.154 45.310-116.669 1.00156.46 C ATOM 23526 O ASP E 88 -37.935 45.151-116.701 1.00155.64 O ATOM 23527 CB ASP E 88 -40.947 43.781-115.882 1.00157.34 C ATOM 23528 CG ASP E 88 -42.238 44.570-115.781 1.00161.90 C ATOM 23529 OD1 ASP E 88 -42.351 45.627-116.435 1.00159.62 O ATOM 23530 OD2 ASP E 88 -43.138 44.131-115.035 1.00164.61 O ATOM 23531 H ASP E 88 -38.640 42.613-117.062 1.00 0.00 H ATOM 23532 HA ASP E 88 -40.751 44.568-117.875 1.00 0.00 H ATOM 23533 1HB ASP E 88 -41.190 42.720-115.947 1.00 0.00 H ATOM 23534 2HB ASP E 88 -40.373 43.930-114.967 1.00 0.00 H ATOM 23535 N THR E 89 -39.728 46.444-116.272 1.00154.30 N ATOM 23536 CA THR E 89 -38.942 47.653-116.032 1.00154.20 C ATOM 23537 C THR E 89 -38.028 47.490-114.831 1.00154.60 C ATOM 23538 O THR E 89 -37.074 48.252-114.656 1.00155.11 O ATOM 23539 CB THR E 89 -39.848 48.890-115.813 1.00154.84 C ATOM 23540 OG1 THR E 89 -40.641 48.703-114.633 1.00155.40 O ATOM 23541 CG2 THR E 89 -40.779 49.090-116.993 1.00154.15 C ATOM 23542 H THR E 89 -40.728 46.472-116.133 1.00 0.00 H ATOM 23543 HA THR E 89 -38.320 47.840-116.907 1.00 0.00 H ATOM 23544 HB THR E 89 -39.228 49.779-115.695 1.00 0.00 H ATOM 23545 HG1 THR E 89 -40.434 47.851-114.241 1.00 0.00 H ATOM 23546 1HG2 THR E 89 -41.406 49.964-116.818 1.00 0.00 H ATOM 23547 2HG2 THR E 89 -40.191 49.240-117.899 1.00 0.00 H ATOM 23548 3HG2 THR E 89 -41.410 48.210-117.112 1.00 0.00 H ATOM 23549 N ALA E 90 -38.321 46.489-114.005 1.00154.05 N ATOM 23550 CA ALA E 90 -37.457 46.167-112.877 1.00153.48 C ATOM 23551 C ALA E 90 -36.198 45.431-113.326 1.00152.98 C ATOM 23552 O ALA E 90 -35.311 45.139-112.522 1.00154.72 O ATOM 23553 CB ALA E 90 -38.226 45.331-111.856 1.00152.89 C ATOM 23554 H ALA E 90 -39.155 45.940-114.158 1.00 0.00 H ATOM 23555 HA ALA E 90 -37.146 47.102-112.411 1.00 0.00 H ATOM 23556 1HB ALA E 90 -37.574 45.094-111.015 1.00 0.00 H ATOM 23557 2HB ALA E 90 -39.088 45.895-111.499 1.00 0.00 H ATOM 23558 3HB ALA E 90 -38.565 44.408-112.323 1.00 0.00 H ATOM 23559 N ASP E 91 -36.129 45.121-114.615 1.00148.40 N ATOM 23560 CA ASP E 91 -34.961 44.461-115.180 1.00148.31 C ATOM 23561 C ASP E 91 -33.967 45.427-115.804 1.00149.21 C ATOM 23562 O ASP E 91 -32.917 45.021-116.303 1.00149.48 O ATOM 23563 CB ASP E 91 -35.440 43.430-116.180 1.00148.33 C ATOM 23564 CG ASP E 91 -36.249 42.349-115.512 1.00146.75 C ATOM 23565 OD1 ASP E 91 -35.734 41.763-114.540 1.00147.31 O ATOM 23566 OD2 ASP E 91 -37.413 42.135-115.903 1.00146.68 O ATOM 23567 H ASP E 91 -36.906 45.348-115.219 1.00 0.00 H ATOM 23568 HA ASP E 91 -34.418 43.968-114.373 1.00 0.00 H ATOM 23569 1HB ASP E 91 -36.047 43.918-116.943 1.00 0.00 H ATOM 23570 2HB ASP E 91 -34.581 42.983-116.681 1.00 0.00 H ATOM 23571 N THR E 92 -34.307 46.707-115.757 1.00150.69 N ATOM 23572 CA THR E 92 -33.397 47.768-116.148 1.00151.52 C ATOM 23573 C THR E 92 -32.186 47.727-115.244 1.00151.97 C ATOM 23574 O THR E 92 -32.300 47.999-114.044 1.00152.08 O ATOM 23575 CB THR E 92 -34.068 49.142-116.051 1.00152.20 C ATOM 23576 OG1 THR E 92 -35.141 49.221-116.998 1.00152.81 O ATOM 23577 CG2 THR E 92 -33.059 50.246-116.317 1.00152.51 C ATOM 23578 H THR E 92 -35.234 46.947-115.437 1.00 0.00 H ATOM 23579 HA THR E 92 -33.101 47.605-117.185 1.00 0.00 H ATOM 23580 HB THR E 92 -34.487 49.273-115.054 1.00 0.00 H ATOM 23581 HG1 THR E 92 -35.201 48.394-117.483 1.00 0.00 H ATOM 23582 1HG2 THR E 92 -33.552 51.215-116.244 1.00 0.00 H ATOM 23583 2HG2 THR E 92 -32.257 50.190-115.582 1.00 0.00 H ATOM 23584 3HG2 THR E 92 -32.643 50.126-117.317 1.00 0.00 H ATOM 23585 N ALA E 93 -31.021 47.452-115.818 1.00145.74 N ATOM 23586 CA ALA E 93 -29.821 47.306-114.996 1.00145.39 C ATOM 23587 C ALA E 93 -28.558 47.215-115.827 1.00146.58 C ATOM 23588 O ALA E 93 -28.622 47.042-117.037 1.00146.92 O ATOM 23589 CB ALA E 93 -29.949 46.086-114.134 1.00145.69 C ATOM 23590 H ALA E 93 -30.948 47.341-116.819 1.00 0.00 H ATOM 23591 HA ALA E 93 -29.736 48.188-114.361 1.00 0.00 H ATOM 23592 1HB ALA E 93 -29.054 45.978-113.521 1.00 0.00 H ATOM 23593 2HB ALA E 93 -30.821 46.187-113.488 1.00 0.00 H ATOM 23594 3HB ALA E 93 -30.065 45.206-114.765 1.00 0.00 H ATOM 23595 N THR E 94 -27.400 47.315-115.184 1.00145.47 N ATOM 23596 CA THR E 94 -26.156 46.968-115.868 1.00144.52 C ATOM 23597 C THR E 94 -25.874 45.489-115.688 1.00143.82 C ATOM 23598 O THR E 94 -25.862 44.982-114.566 1.00143.61 O ATOM 23599 CB THR E 94 -24.949 47.810-115.369 1.00144.21 C ATOM 23600 OG1 THR E 94 -25.075 49.155-115.836 1.00144.69 O ATOM 23601 CG2 THR E 94 -23.654 47.271-115.933 1.00143.08 C ATOM 23602 H THR E 94 -27.363 47.629-114.225 1.00 0.00 H ATOM 23603 HA THR E 94 -26.280 47.166-116.933 1.00 0.00 H ATOM 23604 HB THR E 94 -24.906 47.775-114.281 1.00 0.00 H ATOM 23605 HG1 THR E 94 -25.879 49.239-116.355 1.00 0.00 H ATOM 23606 1HG2 THR E 94 -22.821 47.874-115.572 1.00 0.00 H ATOM 23607 2HG2 THR E 94 -23.520 46.238-115.613 1.00 0.00 H ATOM 23608 3HG2 THR E 94 -23.686 47.313-117.021 1.00 0.00 H ATOM 23609 N TYR E 95 -25.646 44.800-116.802 1.00138.11 N ATOM 23610 CA TYR E 95 -25.388 43.375-116.752 1.00136.78 C ATOM 23611 C TYR E 95 -23.909 43.079-116.957 1.00135.51 C ATOM 23612 O TYR E 95 -23.333 43.345-118.015 1.00135.86 O ATOM 23613 CB TYR E 95 -26.248 42.653-117.801 1.00137.52 C ATOM 23614 CG TYR E 95 -27.715 42.580-117.411 1.00138.49 C ATOM 23615 CD1 TYR E 95 -28.544 43.685-117.555 1.00139.19 C ATOM 23616 CD2 TYR E 95 -28.264 41.418-116.878 1.00137.92 C ATOM 23617 CE1 TYR E 95 -29.876 43.636-117.189 1.00138.94 C ATOM 23618 CE2 TYR E 95 -29.604 41.359-116.516 1.00137.73 C ATOM 23619 CZ TYR E 95 -30.402 42.472-116.671 1.00138.06 C ATOM 23620 OH TYR E 95 -31.730 42.417-116.306 1.00137.27 O ATOM 23621 H TYR E 95 -25.651 45.268-117.697 1.00 0.00 H ATOM 23622 HA TYR E 95 -25.657 43.009-115.761 1.00 0.00 H ATOM 23623 1HB TYR E 95 -26.166 43.170-118.758 1.00 0.00 H ATOM 23624 2HB TYR E 95 -25.873 41.640-117.944 1.00 0.00 H ATOM 23625 HD1 TYR E 95 -28.147 44.615-117.964 1.00 0.00 H ATOM 23626 HD2 TYR E 95 -27.640 40.535-116.738 1.00 0.00 H ATOM 23627 HE1 TYR E 95 -30.507 44.516-117.311 1.00 0.00 H ATOM 23628 HE2 TYR E 95 -30.019 40.436-116.111 1.00 0.00 H ATOM 23629 HH TYR E 95 -31.932 41.541-115.967 1.00 0.00 H ATOM 23630 N TYR E 96 -23.320 42.516-115.906 1.00138.71 N ATOM 23631 CA TYR E 96 -21.923 42.120-115.863 1.00137.75 C ATOM 23632 C TYR E 96 -21.752 40.647-116.130 1.00136.80 C ATOM 23633 O TYR E 96 -22.484 39.809-115.593 1.00136.32 O ATOM 23634 CB TYR E 96 -21.286 42.434-114.511 1.00137.63 C ATOM 23635 CG TYR E 96 -21.136 43.897-114.210 1.00138.54 C ATOM 23636 CD1 TYR E 96 -20.048 44.623-114.684 1.00138.84 C ATOM 23637 CD2 TYR E 96 -22.053 44.542-113.392 1.00139.24 C ATOM 23638 CE1 TYR E 96 -19.899 45.973-114.389 1.00139.74 C ATOM 23639 CE2 TYR E 96 -21.914 45.886-113.084 1.00140.19 C ATOM 23640 CZ TYR E 96 -20.837 46.601-113.581 1.00140.40 C ATOM 23641 OH TYR E 96 -20.717 47.943-113.267 1.00141.34 O ATOM 23642 H TYR E 96 -23.900 42.362-115.094 1.00 0.00 H ATOM 23643 HA TYR E 96 -21.382 42.677-116.628 1.00 0.00 H ATOM 23644 1HB TYR E 96 -21.886 41.992-113.714 1.00 0.00 H ATOM 23645 2HB TYR E 96 -20.295 41.983-114.462 1.00 0.00 H ATOM 23646 HD1 TYR E 96 -19.292 44.134-115.299 1.00 0.00 H ATOM 23647 HD2 TYR E 96 -22.898 43.991-112.980 1.00 0.00 H ATOM 23648 HE1 TYR E 96 -19.039 46.522-114.771 1.00 0.00 H ATOM 23649 HE2 TYR E 96 -22.652 46.379-112.450 1.00 0.00 H ATOM 23650 HH TYR E 96 -21.452 48.207-112.708 1.00 0.00 H ATOM 23651 N CYS E 97 -20.811 40.333-117.004 1.00136.09 N ATOM 23652 CA CYS E 97 -20.337 38.973-117.158 1.00135.59 C ATOM 23653 C CYS E 97 -19.154 38.761-116.240 1.00135.53 C ATOM 23654 O CYS E 97 -18.155 39.464-116.353 1.00135.97 O ATOM 23655 CB CYS E 97 -19.924 38.699-118.593 1.00135.67 C ATOM 23656 SG CYS E 97 -19.467 36.986-118.887 1.00135.43 S ATOM 23657 H CYS E 97 -20.412 41.061-117.579 1.00 0.00 H ATOM 23658 HA CYS E 97 -21.148 38.293-116.898 1.00 0.00 H ATOM 23659 1HB CYS E 97 -20.744 38.957-119.263 1.00 0.00 H ATOM 23660 2HB CYS E 97 -19.076 39.332-118.855 1.00 0.00 H ATOM 23661 N ALA E 98 -19.219 37.768-115.367 1.00127.82 N ATOM 23662 CA ALA E 98 -18.073 37.555-114.511 1.00128.60 C ATOM 23663 C ALA E 98 -17.676 36.097-114.483 1.00128.99 C ATOM 23664 O ALA E 98 -18.518 35.189-114.549 1.00128.74 O ATOM 23665 CB ALA E 98 -18.358 38.048-113.116 1.00129.33 C ATOM 23666 H ALA E 98 -20.022 37.162-115.274 1.00 0.00 H ATOM 23667 HA ALA E 98 -17.235 38.120-114.920 1.00 0.00 H ATOM 23668 1HB ALA E 98 -17.485 37.880-112.485 1.00 0.00 H ATOM 23669 2HB ALA E 98 -18.584 39.114-113.146 1.00 0.00 H ATOM 23670 3HB ALA E 98 -19.210 37.508-112.707 1.00 0.00 H ATOM 23671 N ARG E 99 -16.362 35.903-114.469 1.00125.43 N ATOM 23672 CA ARG E 99 -15.749 34.601-114.310 1.00126.64 C ATOM 23673 C ARG E 99 -15.741 34.143-112.865 1.00128.10 C ATOM 23674 O ARG E 99 -15.339 34.883-111.979 1.00128.90 O ATOM 23675 CB ARG E 99 -14.336 34.572-114.879 1.00127.55 C ATOM 23676 CG ARG E 99 -13.544 33.438-114.295 1.00129.58 C ATOM 23677 CD ARG E 99 -12.698 32.743-115.342 1.00130.21 C ATOM 23678 NE ARG E 99 -11.323 33.210-115.437 1.00131.37 N ATOM 23679 CZ ARG E 99 -10.365 32.834-114.595 1.00133.65 C ATOM 23680 NH1 ARG E 99 -10.651 32.026-113.580 1.00135.18 N ATOM 23681 NH2 ARG E 99 -9.130 33.290-114.744 1.00134.70 N ATOM 23682 H ARG E 99 -15.771 36.715-114.576 1.00 0.00 H ATOM 23683 HA ARG E 99 -16.347 33.868-114.852 1.00 0.00 H ATOM 23684 1HB ARG E 99 -14.382 34.467-115.962 1.00 0.00 H ATOM 23685 2HB ARG E 99 -13.837 35.517-114.663 1.00 0.00 H ATOM 23686 1HG ARG E 99 -12.881 33.819-113.518 1.00 0.00 H ATOM 23687 2HG ARG E 99 -14.224 32.703-113.863 1.00 0.00 H ATOM 23688 1HD ARG E 99 -12.649 31.677-115.121 1.00 0.00 H ATOM 23689 2HD ARG E 99 -13.144 32.889-116.325 1.00 0.00 H ATOM 23690 HE ARG E 99 -11.095 33.852-116.184 1.00 0.00 H ATOM 23691 1HH1 ARG E 99 -11.597 31.697-113.447 1.00 0.00 H ATOM 23692 2HH1 ARG E 99 -9.923 31.741-112.941 1.00 0.00 H ATOM 23693 1HH2 ARG E 99 -8.914 33.926-115.500 1.00 0.00 H ATOM 23694 2HH2 ARG E 99 -8.405 33.003-114.103 1.00 0.00 H ATOM 23695 N ALA E 100 -16.149 32.904-112.645 1.00126.64 N ATOM 23696 CA ALA E 100 -16.086 32.297-111.329 1.00128.53 C ATOM 23697 C ALA E 100 -14.916 31.328-111.289 1.00131.06 C ATOM 23698 O ALA E 100 -14.613 30.624-112.266 1.00131.53 O ATOM 23699 CB ALA E 100 -17.394 31.570-110.991 1.00127.98 C ATOM 23700 H ALA E 100 -16.515 32.366-113.418 1.00 0.00 H ATOM 23701 HA ALA E 100 -15.932 33.090-110.597 1.00 0.00 H ATOM 23702 1HB ALA E 100 -17.317 31.125-109.999 1.00 0.00 H ATOM 23703 2HB ALA E 100 -18.220 32.281-111.007 1.00 0.00 H ATOM 23704 3HB ALA E 100 -17.575 30.787-111.726 1.00 0.00 H ATOM 23705 N TYR E 101 -14.249 31.371-110.142 1.00127.21 N ATOM 23706 CA TYR E 101 -13.095 30.559-109.776 1.00130.59 C ATOM 23707 C TYR E 101 -13.328 29.594-108.627 1.00133.01 C ATOM 23708 O TYR E 101 -13.819 29.973-107.567 1.00132.96 O ATOM 23709 CB TYR E 101 -11.903 31.455-109.432 1.00131.93 C ATOM 23710 CG TYR E 101 -10.579 30.725-109.455 1.00135.21 C ATOM 23711 CD1 TYR E 101 -10.136 30.071-108.309 1.00138.88 C ATOM 23712 CD2 TYR E 101 -9.787 30.652-110.598 1.00134.34 C ATOM 23713 CE1 TYR E 101 -8.949 29.394-108.275 1.00140.62 C ATOM 23714 CE2 TYR E 101 -8.580 29.961-110.577 1.00138.04 C ATOM 23715 CZ TYR E 101 -8.173 29.334-109.407 1.00142.80 C ATOM 23716 OH TYR E 101 -6.987 28.638-109.337 1.00146.62 O ATOM 23717 H TYR E 101 -14.605 32.046-109.480 1.00 0.00 H ATOM 23718 HA TYR E 101 -12.828 29.933-110.628 1.00 0.00 H ATOM 23719 1HB TYR E 101 -11.853 32.283-110.141 1.00 0.00 H ATOM 23720 2HB TYR E 101 -12.044 31.882-108.440 1.00 0.00 H ATOM 23721 HD1 TYR E 101 -10.741 30.089-107.403 1.00 0.00 H ATOM 23722 HD2 TYR E 101 -10.111 31.139-111.518 1.00 0.00 H ATOM 23723 HE1 TYR E 101 -8.633 28.893-107.360 1.00 0.00 H ATOM 23724 HE2 TYR E 101 -7.962 29.916-111.474 1.00 0.00 H ATOM 23725 HH TYR E 101 -6.544 28.675-110.188 1.00 0.00 H ATOM 23726 N TYR E 102 -12.916 28.346-108.831 1.00126.84 N ATOM 23727 CA TYR E 102 -13.011 27.377-107.757 1.00127.78 C ATOM 23728 C TYR E 102 -11.814 27.485-106.825 1.00130.39 C ATOM 23729 O TYR E 102 -10.686 27.129-107.158 1.00131.88 O ATOM 23730 CB TYR E 102 -13.123 25.940-108.271 1.00127.45 C ATOM 23731 CG TYR E 102 -13.141 24.942-107.130 1.00128.69 C ATOM 23732 CD1 TYR E 102 -14.304 24.692-106.422 1.00127.99 C ATOM 23733 CD2 TYR E 102 -11.986 24.272-106.741 1.00130.86 C ATOM 23734 CE1 TYR E 102 -14.322 23.799-105.369 1.00129.36 C ATOM 23735 CE2 TYR E 102 -11.993 23.378-105.688 1.00132.18 C ATOM 23736 CZ TYR E 102 -13.165 23.144-105.005 1.00131.40 C ATOM 23737 OH TYR E 102 -13.189 22.253-103.954 1.00132.92 O ATOM 23738 H TYR E 102 -12.537 28.058-109.722 1.00 0.00 H ATOM 23739 HA TYR E 102 -13.909 27.591-107.176 1.00 0.00 H ATOM 23740 1HB TYR E 102 -14.035 25.834-108.860 1.00 0.00 H ATOM 23741 2HB TYR E 102 -12.282 25.722-108.929 1.00 0.00 H ATOM 23742 HD1 TYR E 102 -15.228 25.204-106.693 1.00 0.00 H ATOM 23743 HD2 TYR E 102 -11.049 24.448-107.270 1.00 0.00 H ATOM 23744 HE1 TYR E 102 -15.248 23.617-104.825 1.00 0.00 H ATOM 23745 HE2 TYR E 102 -11.075 22.864-105.403 1.00 0.00 H ATOM 23746 HH TYR E 102 -12.311 21.884-103.829 1.00 0.00 H ATOM 23747 N GLY E 103 -12.117 28.013-105.647 1.00134.48 N ATOM 23748 CA GLY E 103 -11.175 28.422-104.633 1.00137.75 C ATOM 23749 C GLY E 103 -10.319 27.243-104.219 1.00139.11 C ATOM 23750 O GLY E 103 -10.777 26.103-104.278 1.00137.79 O ATOM 23751 H GLY E 103 -13.106 28.126-105.474 1.00 0.00 H ATOM 23752 1HA GLY E 103 -10.550 29.227-105.020 1.00 0.00 H ATOM 23753 2HA GLY E 103 -11.715 28.819-103.774 1.00 0.00 H ATOM 23754 N ASN E 104 -9.069 27.509-103.845 1.00145.47 N ATOM 23755 CA ASN E 104 -8.164 26.470-103.347 1.00146.73 C ATOM 23756 C ASN E 104 -8.756 25.697-102.162 1.00147.18 C ATOM 23757 O ASN E 104 -8.351 24.565-101.888 1.00149.04 O ATOM 23758 CB ASN E 104 -6.824 27.080-102.919 1.00150.47 C ATOM 23759 CG ASN E 104 -6.071 27.715-104.073 1.00148.69 C ATOM 23760 OD1 ASN E 104 -6.112 27.229-105.206 1.00146.94 O ATOM 23761 ND2 ASN E 104 -5.349 28.797-103.782 1.00150.28 N ATOM 23762 H ASN E 104 -8.738 28.461-103.908 1.00 0.00 H ATOM 23763 HA ASN E 104 -7.980 25.757-104.152 1.00 0.00 H ATOM 23764 1HB ASN E 104 -6.997 27.839-102.155 1.00 0.00 H ATOM 23765 2HB ASN E 104 -6.197 26.306-102.476 1.00 0.00 H ATOM 23766 1HD2 ASN E 104 -4.830 29.260-104.501 1.00 0.00 H ATOM 23767 2HD2 ASN E 104 -5.326 29.145-102.845 1.00 0.00 H ATOM 23768 N TYR E 105 -9.657 26.327-101.421 1.00143.29 N ATOM 23769 CA TYR E 105 -10.243 25.702-100.246 1.00143.00 C ATOM 23770 C TYR E 105 -11.735 25.389-100.437 1.00140.62 C ATOM 23771 O TYR E 105 -12.503 25.285 -99.482 1.00140.14 O ATOM 23772 CB TYR E 105 -9.983 26.575 -99.034 1.00145.19 C ATOM 23773 CG TYR E 105 -8.500 26.859 -98.846 1.00147.80 C ATOM 23774 CD1 TYR E 105 -7.645 25.863 -98.383 1.00149.97 C ATOM 23775 CD2 TYR E 105 -7.951 28.108 -99.135 1.00148.89 C ATOM 23776 CE1 TYR E 105 -6.290 26.101 -98.200 1.00153.00 C ATOM 23777 CE2 TYR E 105 -6.587 28.357 -98.952 1.00151.05 C ATOM 23778 CZ TYR E 105 -5.765 27.346 -98.482 1.00153.59 C ATOM 23779 OH TYR E 105 -4.417 27.566 -98.293 1.00156.95 O ATOM 23780 H TYR E 105 -9.944 27.261-101.676 1.00 0.00 H ATOM 23781 HA TYR E 105 -9.769 24.731-100.098 1.00 0.00 H ATOM 23782 1HB TYR E 105 -10.517 27.520 -99.144 1.00 0.00 H ATOM 23783 2HB TYR E 105 -10.369 26.083 -98.142 1.00 0.00 H ATOM 23784 HD1 TYR E 105 -8.036 24.871 -98.156 1.00 0.00 H ATOM 23785 HD2 TYR E 105 -8.588 28.910 -99.509 1.00 0.00 H ATOM 23786 HE1 TYR E 105 -5.641 25.305 -97.836 1.00 0.00 H ATOM 23787 HE2 TYR E 105 -6.177 29.342 -99.178 1.00 0.00 H ATOM 23788 HH TYR E 105 -4.205 28.471 -98.533 1.00 0.00 H ATOM 23789 N GLY E 106 -12.111 25.221-101.700 1.00136.88 N ATOM 23790 CA GLY E 106 -13.486 25.084-102.153 1.00134.37 C ATOM 23791 C GLY E 106 -14.220 26.398-102.284 1.00133.11 C ATOM 23792 O GLY E 106 -13.651 27.455-102.003 1.00134.15 O ATOM 23793 H GLY E 106 -11.364 25.189-102.379 1.00 0.00 H ATOM 23794 1HA GLY E 106 -13.502 24.585-103.122 1.00 0.00 H ATOM 23795 2HA GLY E 106 -14.037 24.452-101.457 1.00 0.00 H ATOM 23796 N GLY E 107 -15.487 26.349-102.689 1.00131.11 N ATOM 23797 CA GLY E 107 -16.202 27.593-102.843 1.00130.06 C ATOM 23798 C GLY E 107 -15.690 28.332-104.059 1.00128.75 C ATOM 23799 O GLY E 107 -14.807 27.865-104.768 1.00128.79 O ATOM 23800 H GLY E 107 -15.962 25.481-102.891 1.00 0.00 H ATOM 23801 1HA GLY E 107 -17.268 27.390-102.943 1.00 0.00 H ATOM 23802 2HA GLY E 107 -16.073 28.200-101.948 1.00 0.00 H ATOM 23803 N TYR E 108 -16.248 29.510-104.271 1.00133.48 N ATOM 23804 CA TYR E 108 -16.075 30.340-105.463 1.00132.09 C ATOM 23805 C TYR E 108 -16.118 31.820-105.137 1.00131.63 C ATOM 23806 O TYR E 108 -16.783 32.281-104.215 1.00131.45 O ATOM 23807 CB TYR E 108 -17.048 30.069-106.633 1.00129.08 C ATOM 23808 CG TYR E 108 -17.194 28.670-107.201 1.00128.95 C ATOM 23809 CD1 TYR E 108 -18.009 27.699-106.634 1.00128.28 C ATOM 23810 CD2 TYR E 108 -16.541 28.362-108.396 1.00129.11 C ATOM 23811 CE1 TYR E 108 -18.124 26.438-107.233 1.00127.96 C ATOM 23812 CE2 TYR E 108 -16.645 27.131-108.986 1.00129.10 C ATOM 23813 CZ TYR E 108 -17.434 26.170-108.413 1.00128.57 C ATOM 23814 OH TYR E 108 -17.520 24.945-109.036 1.00128.32 O ATOM 23815 H TYR E 108 -16.842 29.840-103.524 1.00 0.00 H ATOM 23816 HA TYR E 108 -15.075 30.167-105.863 1.00 0.00 H ATOM 23817 1HB TYR E 108 -18.059 30.354-106.339 1.00 0.00 H ATOM 23818 2HB TYR E 108 -16.770 30.685-107.487 1.00 0.00 H ATOM 23819 HD1 TYR E 108 -18.562 27.917-105.720 1.00 0.00 H ATOM 23820 HD2 TYR E 108 -15.923 29.113-108.889 1.00 0.00 H ATOM 23821 HE1 TYR E 108 -18.764 25.679-106.785 1.00 0.00 H ATOM 23822 HE2 TYR E 108 -16.100 26.920-109.907 1.00 0.00 H ATOM 23823 HH TYR E 108 -16.978 24.952-109.829 1.00 0.00 H ATOM 23824 N TYR E 109 -15.388 32.542-105.976 1.00127.61 N ATOM 23825 CA TYR E 109 -15.311 33.990-105.989 1.00127.88 C ATOM 23826 C TYR E 109 -15.105 34.453-107.415 1.00126.50 C ATOM 23827 O TYR E 109 -14.551 33.741-108.253 1.00126.17 O ATOM 23828 CB TYR E 109 -14.184 34.518-105.084 1.00130.50 C ATOM 23829 CG TYR E 109 -12.814 33.858-105.209 1.00132.00 C ATOM 23830 CD1 TYR E 109 -12.477 32.767-104.415 1.00133.37 C ATOM 23831 CD2 TYR E 109 -11.851 34.339-106.096 1.00132.37 C ATOM 23832 CE1 TYR E 109 -11.231 32.166-104.498 1.00135.04 C ATOM 23833 CE2 TYR E 109 -10.597 33.737-106.188 1.00134.15 C ATOM 23834 CZ TYR E 109 -10.296 32.648-105.386 1.00135.47 C ATOM 23835 OH TYR E 109 -9.061 32.040-105.462 1.00137.47 O ATOM 23836 H TYR E 109 -14.852 32.015-106.650 1.00 0.00 H ATOM 23837 HA TYR E 109 -16.254 34.390-105.616 1.00 0.00 H ATOM 23838 1HB TYR E 109 -14.029 35.581-105.277 1.00 0.00 H ATOM 23839 2HB TYR E 109 -14.478 34.415-104.040 1.00 0.00 H ATOM 23840 HD1 TYR E 109 -13.201 32.365-103.706 1.00 0.00 H ATOM 23841 HD2 TYR E 109 -12.074 35.198-106.729 1.00 0.00 H ATOM 23842 HE1 TYR E 109 -10.994 31.312-103.863 1.00 0.00 H ATOM 23843 HE2 TYR E 109 -9.857 34.124-106.889 1.00 0.00 H ATOM 23844 HH TYR E 109 -8.524 32.490-106.118 1.00 0.00 H ATOM 23845 N PHE E 110 -15.513 35.692-107.654 1.00127.24 N ATOM 23846 CA PHE E 110 -15.561 36.248-108.991 1.00125.92 C ATOM 23847 C PHE E 110 -14.277 36.966-109.342 1.00127.30 C ATOM 23848 O PHE E 110 -13.908 37.996-108.793 1.00128.60 O ATOM 23849 CB PHE E 110 -16.757 37.197-109.072 1.00124.80 C ATOM 23850 CG PHE E 110 -18.070 36.518-108.783 1.00123.74 C ATOM 23851 CD1 PHE E 110 -18.442 35.369-109.457 1.00122.57 C ATOM 23852 CD2 PHE E 110 -18.898 36.996-107.783 1.00124.30 C ATOM 23853 CE1 PHE E 110 -19.638 34.733-109.163 1.00121.91 C ATOM 23854 CE2 PHE E 110 -20.090 36.363-107.487 1.00123.72 C ATOM 23855 CZ PHE E 110 -20.460 35.233-108.177 1.00122.52 C ATOM 23856 H PHE E 110 -15.799 36.264-106.873 1.00 0.00 H ATOM 23857 HA PHE E 110 -15.691 35.430-109.701 1.00 0.00 H ATOM 23858 1HB PHE E 110 -16.624 38.011-108.361 1.00 0.00 H ATOM 23859 2HB PHE E 110 -16.806 37.637-110.067 1.00 0.00 H ATOM 23860 HD1 PHE E 110 -17.782 34.965-110.225 1.00 0.00 H ATOM 23861 HD2 PHE E 110 -18.606 37.893-107.235 1.00 0.00 H ATOM 23862 HE1 PHE E 110 -19.927 33.837-109.712 1.00 0.00 H ATOM 23863 HE2 PHE E 110 -20.738 36.761-106.706 1.00 0.00 H ATOM 23864 HZ PHE E 110 -21.401 34.735-107.946 1.00 0.00 H ATOM 23865 N ASP E 111 -13.616 36.360-110.315 1.00128.74 N ATOM 23866 CA ASP E 111 -12.215 36.529-110.609 1.00129.93 C ATOM 23867 C ASP E 111 -11.990 37.737-111.468 1.00128.99 C ATOM 23868 O ASP E 111 -11.281 38.676-111.108 1.00130.66 O ATOM 23869 CB ASP E 111 -11.754 35.300-111.399 1.00130.30 C ATOM 23870 CG ASP E 111 -10.423 34.779-110.966 1.00133.05 C ATOM 23871 OD1 ASP E 111 -9.777 35.414-110.107 1.00134.65 O ATOM 23872 OD2 ASP E 111 -10.022 33.729-111.521 1.00133.68 O ATOM 23873 H ASP E 111 -14.166 35.732-110.883 1.00 0.00 H ATOM 23874 HA ASP E 111 -11.669 36.593-109.667 1.00 0.00 H ATOM 23875 1HB ASP E 111 -12.488 34.501-111.290 1.00 0.00 H ATOM 23876 2HB ASP E 111 -11.697 35.549-112.459 1.00 0.00 H ATOM 23877 N TYR E 112 -12.691 37.715-112.590 1.00133.33 N ATOM 23878 CA TYR E 112 -12.595 38.753-113.583 1.00132.13 C ATOM 23879 C TYR E 112 -13.992 39.195-113.996 1.00130.48 C ATOM 23880 O TYR E 112 -14.901 38.376-114.157 1.00129.81 O ATOM 23881 CB TYR E 112 -11.825 38.220-114.794 1.00132.11 C ATOM 23882 CG TYR E 112 -10.381 37.852-114.523 1.00134.12 C ATOM 23883 CD1 TYR E 112 -10.049 36.592-114.037 1.00135.53 C ATOM 23884 CD2 TYR E 112 -9.345 38.735-114.810 1.00134.89 C ATOM 23885 CE1 TYR E 112 -8.735 36.231-113.803 1.00137.72 C ATOM 23886 CE2 TYR E 112 -8.018 38.380-114.583 1.00136.97 C ATOM 23887 CZ TYR E 112 -7.721 37.125-114.081 1.00138.54 C ATOM 23888 OH TYR E 112 -6.410 36.760-113.850 1.00142.96 O ATOM 23889 H TYR E 112 -13.316 36.937-112.750 1.00 0.00 H ATOM 23890 HA TYR E 112 -12.051 39.594-113.153 1.00 0.00 H ATOM 23891 1HB TYR E 112 -12.324 37.330-115.180 1.00 0.00 H ATOM 23892 2HB TYR E 112 -11.830 38.968-115.586 1.00 0.00 H ATOM 23893 HD1 TYR E 112 -10.833 35.863-113.832 1.00 0.00 H ATOM 23894 HD2 TYR E 112 -9.567 39.721-115.218 1.00 0.00 H ATOM 23895 HE1 TYR E 112 -8.503 35.237-113.422 1.00 0.00 H ATOM 23896 HE2 TYR E 112 -7.219 39.090-114.800 1.00 0.00 H ATOM 23897 HH TYR E 112 -5.830 37.487-114.089 1.00 0.00 H ATOM 23898 N TRP E 113 -14.144 40.494-114.190 1.00127.40 N ATOM 23899 CA TRP E 113 -15.416 41.086-114.540 1.00125.81 C ATOM 23900 C TRP E 113 -15.278 41.780-115.878 1.00125.73 C ATOM 23901 O TRP E 113 -14.276 42.431-116.155 1.00127.21 O ATOM 23902 CB TRP E 113 -15.885 42.049-113.444 1.00126.16 C ATOM 23903 CG TRP E 113 -16.148 41.381-112.122 1.00126.45 C ATOM 23904 CD1 TRP E 113 -15.251 40.726-111.331 1.00127.82 C ATOM 23905 CD2 TRP E 113 -17.390 41.377-111.404 1.00125.71 C ATOM 23906 NE1 TRP E 113 -15.869 40.269-110.193 1.00127.89 N ATOM 23907 CE2 TRP E 113 -17.180 40.666-110.209 1.00126.67 C ATOM 23908 CE3 TRP E 113 -18.664 41.892-111.667 1.00124.59 C ATOM 23909 CZ2 TRP E 113 -18.196 40.459-109.274 1.00126.59 C ATOM 23910 CZ3 TRP E 113 -19.673 41.684-110.734 1.00124.55 C ATOM 23911 CH2 TRP E 113 -19.431 40.975-109.554 1.00125.56 C ATOM 23912 H TRP E 113 -13.335 41.090-114.088 1.00 0.00 H ATOM 23913 HA TRP E 113 -16.153 40.289-114.640 1.00 0.00 H ATOM 23914 1HB TRP E 113 -15.131 42.821-113.291 1.00 0.00 H ATOM 23915 2HB TRP E 113 -16.801 42.545-113.763 1.00 0.00 H ATOM 23916 HD1 TRP E 113 -14.198 40.586-111.568 1.00 0.00 H ATOM 23917 HE1 TRP E 113 -15.430 39.727-109.462 1.00 0.00 H ATOM 23918 HE3 TRP E 113 -18.860 42.447-112.584 1.00 0.00 H ATOM 23919 HZ2 TRP E 113 -18.028 39.909-108.348 1.00 0.00 H ATOM 23920 HZ3 TRP E 113 -20.662 42.089-110.947 1.00 0.00 H ATOM 23921 HH2 TRP E 113 -20.245 40.831-108.843 1.00 0.00 H ATOM 23922 N GLY E 114 -16.298 41.631-116.711 1.00135.49 N ATOM 23923 CA GLY E 114 -16.383 42.400-117.932 1.00135.77 C ATOM 23924 C GLY E 114 -16.693 43.823-117.549 1.00135.78 C ATOM 23925 O GLY E 114 -16.992 44.094-116.387 1.00136.09 O ATOM 23926 H GLY E 114 -17.031 40.971-116.494 1.00 0.00 H ATOM 23927 1HA GLY E 114 -15.440 42.326-118.475 1.00 0.00 H ATOM 23928 2HA GLY E 114 -17.157 41.979-118.573 1.00 0.00 H ATOM 23929 N GLN E 115 -16.692 44.729-118.517 1.00139.58 N ATOM 23930 CA GLN E 115 -16.894 46.127-118.186 1.00138.96 C ATOM 23931 C GLN E 115 -18.381 46.399-117.960 1.00140.14 C ATOM 23932 O GLN E 115 -18.760 47.440-117.413 1.00141.19 O ATOM 23933 CB GLN E 115 -16.335 47.015-119.301 1.00139.74 C ATOM 23934 CG GLN E 115 -16.120 48.455-118.889 1.00146.00 C ATOM 23935 CD GLN E 115 -15.187 48.568-117.695 1.00146.90 C ATOM 23936 OE1 GLN E 115 -14.272 47.755-117.537 1.00145.05 O ATOM 23937 NE2 GLN E 115 -15.404 49.578-116.857 1.00144.39 N ATOM 23938 H GLN E 115 -16.553 44.467-119.483 1.00 0.00 H ATOM 23939 HA GLN E 115 -16.360 46.344-117.261 1.00 0.00 H ATOM 23940 1HB GLN E 115 -15.381 46.614-119.642 1.00 0.00 H ATOM 23941 2HB GLN E 115 -17.017 47.004-120.151 1.00 0.00 H ATOM 23942 1HG GLN E 115 -15.682 49.000-119.725 1.00 0.00 H ATOM 23943 2HG GLN E 115 -17.082 48.893-118.621 1.00 0.00 H ATOM 23944 1HE2 GLN E 115 -14.818 49.698-116.054 1.00 0.00 H ATOM 23945 2HE2 GLN E 115 -16.153 50.218-117.028 1.00 0.00 H ATOM 23946 N GLY E 116 -19.210 45.449-118.381 1.00138.84 N ATOM 23947 CA GLY E 116 -20.646 45.499-118.160 1.00139.51 C ATOM 23948 C GLY E 116 -21.377 46.010-119.383 1.00142.12 C ATOM 23949 O GLY E 116 -20.743 46.598-120.265 1.00143.83 O ATOM 23950 H GLY E 116 -18.815 44.662-118.875 1.00 0.00 H ATOM 23951 1HA GLY E 116 -21.010 44.503-117.907 1.00 0.00 H ATOM 23952 2HA GLY E 116 -20.861 46.145-117.310 1.00 0.00 H ATOM 23953 N THR E 117 -22.682 45.754-119.466 1.00140.00 N ATOM 23954 CA THR E 117 -23.519 46.325-120.516 1.00141.23 C ATOM 23955 C THR E 117 -24.846 46.854-119.924 1.00141.63 C ATOM 23956 O THR E 117 -25.577 46.141-119.252 1.00140.76 O ATOM 23957 CB THR E 117 -23.827 45.297-121.634 1.00141.42 C ATOM 23958 OG1 THR E 117 -24.497 45.949-122.718 1.00142.56 O ATOM 23959 CG2 THR E 117 -24.683 44.125-121.118 1.00140.99 C ATOM 23960 H THR E 117 -23.102 45.145-118.779 1.00 0.00 H ATOM 23961 HA THR E 117 -22.985 47.162-120.967 1.00 0.00 H ATOM 23962 HB THR E 117 -22.893 44.895-122.026 1.00 0.00 H ATOM 23963 HG1 THR E 117 -24.607 46.880-122.512 1.00 0.00 H ATOM 23964 1HG2 THR E 117 -24.875 43.428-121.934 1.00 0.00 H ATOM 23965 2HG2 THR E 117 -24.151 43.610-120.318 1.00 0.00 H ATOM 23966 3HG2 THR E 117 -25.629 44.506-120.737 1.00 0.00 H ATOM 23967 N THR E 118 -25.224 48.071-120.290 1.00146.92 N ATOM 23968 CA THR E 118 -26.409 48.705-119.712 1.00147.15 C ATOM 23969 C THR E 118 -27.671 48.320-120.489 1.00146.74 C ATOM 23970 O THR E 118 -27.674 48.328-121.719 1.00147.67 O ATOM 23971 CB THR E 118 -26.271 50.242-119.677 1.00149.99 C ATOM 23972 OG1 THR E 118 -26.678 50.781-120.941 1.00153.29 O ATOM 23973 CG2 THR E 118 -24.828 50.660-119.399 1.00149.82 C ATOM 23974 H THR E 118 -24.685 48.573-120.981 1.00 0.00 H ATOM 23975 HA THR E 118 -26.525 48.352-118.687 1.00 0.00 H ATOM 23976 HB THR E 118 -26.912 50.647-118.894 1.00 0.00 H ATOM 23977 HG1 THR E 118 -26.944 50.065-121.523 1.00 0.00 H ATOM 23978 1HG2 THR E 118 -24.762 51.748-119.380 1.00 0.00 H ATOM 23979 2HG2 THR E 118 -24.512 50.260-118.436 1.00 0.00 H ATOM 23980 3HG2 THR E 118 -24.179 50.271-120.183 1.00 0.00 H ATOM 23981 N LEU E 119 -28.723 47.952-119.761 1.00145.43 N ATOM 23982 CA LEU E 119 -30.008 47.584-120.362 1.00145.49 C ATOM 23983 C LEU E 119 -31.122 48.436-119.791 1.00146.49 C ATOM 23984 O LEU E 119 -31.229 48.597-118.567 1.00146.87 O ATOM 23985 CB LEU E 119 -30.332 46.106-120.142 1.00145.00 C ATOM 23986 CG LEU E 119 -31.734 45.738-120.640 1.00145.63 C ATOM 23987 CD1 LEU E 119 -31.677 45.131-122.024 1.00145.53 C ATOM 23988 CD2 LEU E 119 -32.430 44.791-119.684 1.00145.80 C ATOM 23989 H LEU E 119 -28.625 47.928-118.756 1.00 0.00 H ATOM 23990 HA LEU E 119 -29.951 47.761-121.435 1.00 0.00 H ATOM 23991 1HB LEU E 119 -29.591 45.506-120.668 1.00 0.00 H ATOM 23992 2HB LEU E 119 -30.256 45.888-119.077 1.00 0.00 H ATOM 23993 HG LEU E 119 -32.337 46.642-120.731 1.00 0.00 H ATOM 23994 1HD1 LEU E 119 -32.685 44.880-122.353 1.00 0.00 H ATOM 23995 2HD1 LEU E 119 -31.238 45.848-122.718 1.00 0.00 H ATOM 23996 3HD1 LEU E 119 -31.068 44.228-122.000 1.00 0.00 H ATOM 23997 1HD2 LEU E 119 -33.422 44.551-120.067 1.00 0.00 H ATOM 23998 2HD2 LEU E 119 -31.846 43.875-119.590 1.00 0.00 H ATOM 23999 3HD2 LEU E 119 -32.523 45.264-118.706 1.00 0.00 H ATOM 24000 N THR E 120 -31.963 48.965-120.678 1.00149.97 N ATOM 24001 CA THR E 120 -33.126 49.722-120.248 1.00149.55 C ATOM 24002 C THR E 120 -34.420 49.120-120.786 1.00149.13 C ATOM 24003 O THR E 120 -34.570 48.875-121.981 1.00148.75 O ATOM 24004 CB THR E 120 -33.032 51.185-120.731 1.00149.35 C ATOM 24005 OG1 THR E 120 -31.707 51.691-120.520 1.00151.76 O ATOM 24006 CG2 THR E 120 -34.048 52.049-120.018 1.00148.96 C ATOM 24007 H THR E 120 -31.794 48.841-121.666 1.00 0.00 H ATOM 24008 HA THR E 120 -33.158 49.718-119.158 1.00 0.00 H ATOM 24009 HB THR E 120 -33.219 51.227-121.804 1.00 0.00 H ATOM 24010 HG1 THR E 120 -31.163 51.007-120.122 1.00 0.00 H ATOM 24011 1HG2 THR E 120 -33.965 53.076-120.373 1.00 0.00 H ATOM 24012 2HG2 THR E 120 -35.051 51.674-120.221 1.00 0.00 H ATOM 24013 3HG2 THR E 120 -33.861 52.020-118.945 1.00 0.00 H ATOM 24014 N VAL E 121 -35.344 48.862-119.867 1.00151.20 N ATOM 24015 CA VAL E 121 -36.666 48.373-120.216 1.00152.59 C ATOM 24016 C VAL E 121 -37.692 49.492-120.166 1.00154.27 C ATOM 24017 O VAL E 121 -38.050 49.965-119.085 1.00155.25 O ATOM 24018 CB VAL E 121 -37.049 47.245-119.287 1.00152.53 C ATOM 24019 CG1 VAL E 121 -38.332 46.610-119.763 1.00153.90 C ATOM 24020 CG2 VAL E 121 -35.963 46.227-119.320 1.00150.80 C ATOM 24021 H VAL E 121 -35.116 49.012-118.895 1.00 0.00 H ATOM 24022 HA VAL E 121 -36.637 47.998-121.240 1.00 0.00 H ATOM 24023 HB VAL E 121 -37.167 47.641-118.278 1.00 0.00 H ATOM 24024 1HG1 VAL E 121 -38.607 45.796-119.091 1.00 0.00 H ATOM 24025 2HG1 VAL E 121 -39.126 47.356-119.772 1.00 0.00 H ATOM 24026 3HG1 VAL E 121 -38.192 46.216-120.769 1.00 0.00 H ATOM 24027 1HG2 VAL E 121 -36.217 45.402-118.655 1.00 0.00 H ATOM 24028 2HG2 VAL E 121 -35.847 45.852-120.337 1.00 0.00 H ATOM 24029 3HG2 VAL E 121 -35.028 46.682-118.992 1.00 0.00 H ATOM 24030 N SER E 122 -38.172 49.922-121.322 1.00160.57 N ATOM 24031 CA SER E 122 -39.051 51.081-121.376 1.00163.32 C ATOM 24032 C SER E 122 -39.943 51.019-122.610 1.00164.44 C ATOM 24033 O SER E 122 -39.526 50.554-123.667 1.00162.94 O ATOM 24034 CB SER E 122 -38.247 52.374-121.371 1.00165.42 C ATOM 24035 OG SER E 122 -37.629 52.566-122.623 1.00163.53 O ATOM 24036 H SER E 122 -37.931 49.447-122.180 1.00 0.00 H ATOM 24037 HA SER E 122 -39.692 51.070-120.494 1.00 0.00 H ATOM 24038 1HB SER E 122 -38.907 53.212-121.147 1.00 0.00 H ATOM 24039 2HB SER E 122 -37.494 52.331-120.585 1.00 0.00 H ATOM 24040 HG SER E 122 -37.884 51.813-123.162 1.00 0.00 H ATOM 24041 N SER E 123 -41.179 51.467-122.457 1.00167.87 N ATOM 24042 CA SER E 123 -42.048 51.608-123.609 1.00169.92 C ATOM 24043 C SER E 123 -41.559 52.733-124.524 1.00169.27 C ATOM 24044 O SER E 123 -41.749 52.680-125.738 1.00169.59 O ATOM 24045 CB SER E 123 -43.474 51.870-123.160 1.00174.13 C ATOM 24046 OG SER E 123 -43.526 53.070-122.411 1.00175.45 O ATOM 24047 H SER E 123 -41.530 51.714-121.543 1.00 0.00 H ATOM 24048 HA SER E 123 -42.024 50.677-124.177 1.00 0.00 H ATOM 24049 1HB SER E 123 -44.123 51.940-124.033 1.00 0.00 H ATOM 24050 2HB SER E 123 -43.825 51.033-122.558 1.00 0.00 H ATOM 24051 HG SER E 123 -42.627 53.406-122.386 1.00 0.00 H ATOM 24052 N ALA E 124 -40.917 53.731-123.935 1.00169.18 N ATOM 24053 CA ALA E 124 -40.604 54.959-124.655 1.00170.64 C ATOM 24054 C ALA E 124 -39.724 54.702-125.887 1.00168.18 C ATOM 24055 O ALA E 124 -39.248 53.581-126.113 1.00166.18 O ATOM 24056 CB ALA E 124 -39.917 55.952-123.712 1.00172.64 C ATOM 24057 H ALA E 124 -40.638 53.643-122.968 1.00 0.00 H ATOM 24058 HA ALA E 124 -41.540 55.391-125.010 1.00 0.00 H ATOM 24059 1HB ALA E 124 -39.685 56.868-124.255 1.00 0.00 H ATOM 24060 2HB ALA E 124 -40.581 56.182-122.879 1.00 0.00 H ATOM 24061 3HB ALA E 124 -38.996 55.514-123.331 1.00 0.00 H ATOM 24062 N LYS E 125 -39.632 55.723-126.735 1.00171.78 N ATOM 24063 CA LYS E 125 -38.895 55.640-127.987 1.00169.52 C ATOM 24064 C LYS E 125 -37.461 56.120-127.767 1.00165.82 C ATOM 24065 O LYS E 125 -37.202 57.055-127.000 1.00168.64 O ATOM 24066 CB LYS E 125 -39.608 56.413-129.089 1.00168.58 C ATOM 24067 CG LYS E 125 -40.459 55.493-129.939 1.00169.72 C ATOM 24068 CD LYS E 125 -41.388 56.273-130.842 1.00173.28 C ATOM 24069 CE LYS E 125 -42.216 55.366-131.742 1.00174.63 C ATOM 24070 NZ LYS E 125 -43.065 56.174-132.652 1.00178.27 N ATOM 24071 H LYS E 125 -40.095 56.587-126.493 1.00 0.00 H ATOM 24072 HA LYS E 125 -38.834 54.592-128.284 1.00 0.00 H ATOM 24073 1HB LYS E 125 -40.237 57.185-128.644 1.00 0.00 H ATOM 24074 2HB LYS E 125 -38.871 56.913-129.718 1.00 0.00 H ATOM 24075 1HG LYS E 125 -39.813 54.865-130.554 1.00 0.00 H ATOM 24076 2HG LYS E 125 -41.054 54.848-129.293 1.00 0.00 H ATOM 24077 1HD LYS E 125 -42.068 56.872-130.235 1.00 0.00 H ATOM 24078 2HD LYS E 125 -40.804 56.944-131.472 1.00 0.00 H ATOM 24079 1HE LYS E 125 -41.553 54.732-132.328 1.00 0.00 H ATOM 24080 2HE LYS E 125 -42.848 54.724-131.129 1.00 0.00 H ATOM 24081 1HZ LYS E 125 -43.608 55.559-133.242 1.00 0.00 H ATOM 24082 2HZ LYS E 125 -43.688 56.753-132.107 1.00 0.00 H ATOM 24083 3HZ LYS E 125 -42.478 56.761-133.228 1.00 0.00 H ATOM 24084 N THR E 126 -36.542 55.466-128.462 1.00166.73 N ATOM 24085 CA THR E 126 -35.141 55.865-128.547 1.00165.31 C ATOM 24086 C THR E 126 -34.989 57.210-129.224 1.00167.41 C ATOM 24087 O THR E 126 -35.652 57.479-130.227 1.00167.31 O ATOM 24088 CB THR E 126 -34.283 54.836-129.325 1.00162.53 C ATOM 24089 OG1 THR E 126 -35.066 54.241-130.375 1.00163.75 O ATOM 24090 CG2 THR E 126 -33.711 53.760-128.384 1.00160.70 C ATOM 24091 H THR E 126 -36.850 54.642-128.958 1.00 0.00 H ATOM 24092 HA THR E 126 -34.740 55.936-127.536 1.00 0.00 H ATOM 24093 HB THR E 126 -33.456 55.349-129.815 1.00 0.00 H ATOM 24094 HG1 THR E 126 -35.951 54.613-130.363 1.00 0.00 H ATOM 24095 1HG2 THR E 126 -33.114 53.053-128.960 1.00 0.00 H ATOM 24096 2HG2 THR E 126 -33.085 54.233-127.628 1.00 0.00 H ATOM 24097 3HG2 THR E 126 -34.529 53.231-127.897 1.00 0.00 H ATOM 24098 N THR E 127 -34.120 58.052-128.671 1.00161.92 N ATOM 24099 CA THR E 127 -33.879 59.382-129.225 1.00163.77 C ATOM 24100 C THR E 127 -32.417 59.738-129.070 1.00161.86 C ATOM 24101 O THR E 127 -31.835 59.604-128.002 1.00160.31 O ATOM 24102 CB THR E 127 -34.721 60.457-128.549 1.00166.87 C ATOM 24103 OG1 THR E 127 -36.020 59.929-128.262 1.00168.35 O ATOM 24104 CG2 THR E 127 -34.854 61.675-129.467 1.00169.74 C ATOM 24105 H THR E 127 -33.614 57.763-127.846 1.00 0.00 H ATOM 24106 HA THR E 127 -34.145 59.370-130.282 1.00 0.00 H ATOM 24107 HB THR E 127 -34.246 60.758-127.615 1.00 0.00 H ATOM 24108 HG1 THR E 127 -36.067 59.017-128.560 1.00 0.00 H ATOM 24109 1HG2 THR E 127 -35.457 62.438-128.975 1.00 0.00 H ATOM 24110 2HG2 THR E 127 -33.865 62.078-129.683 1.00 0.00 H ATOM 24111 3HG2 THR E 127 -35.335 61.378-130.398 1.00 0.00 H ATOM 24112 N ALA E 128 -31.844 60.221-130.163 1.00161.48 N ATOM 24113 CA ALA E 128 -30.478 60.709-130.185 1.00160.73 C ATOM 24114 C ALA E 128 -30.305 61.994-129.406 1.00164.36 C ATOM 24115 O ALA E 128 -31.264 62.728-129.169 1.00166.62 O ATOM 24116 CB ALA E 128 -30.021 60.906-131.629 1.00161.03 C ATOM 24117 H ALA E 128 -32.389 60.247-131.013 1.00 0.00 H ATOM 24118 HA ALA E 128 -29.844 59.962-129.708 1.00 0.00 H ATOM 24119 1HB ALA E 128 -28.994 61.273-131.639 1.00 0.00 H ATOM 24120 2HB ALA E 128 -30.072 59.955-132.160 1.00 0.00 H ATOM 24121 3HB ALA E 128 -30.669 61.630-132.120 1.00 0.00 H ATOM 24122 N PRO E 129 -29.071 62.249-128.968 1.00166.68 N ATOM 24123 CA PRO E 129 -28.794 63.474-128.231 1.00168.52 C ATOM 24124 C PRO E 129 -28.501 64.671-129.114 1.00171.23 C ATOM 24125 O PRO E 129 -27.934 64.545-130.200 1.00170.90 O ATOM 24126 CB PRO E 129 -27.550 63.109-127.422 1.00165.94 C ATOM 24127 CG PRO E 129 -26.848 62.092-128.264 1.00163.50 C ATOM 24128 CD PRO E 129 -27.905 61.350-129.022 1.00163.60 C ATOM 24129 HA PRO E 129 -29.644 63.698-127.570 1.00 0.00 H ATOM 24130 1HB PRO E 129 -26.941 64.007-127.242 1.00 0.00 H ATOM 24131 2HB PRO E 129 -27.843 62.717-126.437 1.00 0.00 H ATOM 24132 1HG PRO E 129 -26.139 62.586-128.944 1.00 0.00 H ATOM 24133 2HG PRO E 129 -26.259 61.414-127.629 1.00 0.00 H ATOM 24134 1HD PRO E 129 -27.570 61.189-130.057 1.00 0.00 H ATOM 24135 2HD PRO E 129 -28.106 60.389-128.526 1.00 0.00 H ATOM 24136 N SER E 130 -28.911 65.836-128.634 1.00175.95 N ATOM 24137 CA SER E 130 -28.408 67.080-129.166 1.00178.74 C ATOM 24138 C SER E 130 -27.167 67.444-128.355 1.00177.85 C ATOM 24139 O SER E 130 -27.195 67.401-127.114 1.00177.22 O ATOM 24140 CB SER E 130 -29.464 68.177-129.085 1.00183.00 C ATOM 24141 OG SER E 130 -30.654 67.772-129.736 1.00183.89 O ATOM 24142 H SER E 130 -29.587 65.859-127.884 1.00 0.00 H ATOM 24143 HA SER E 130 -28.149 66.929-130.215 1.00 0.00 H ATOM 24144 1HB SER E 130 -29.673 68.404-128.040 1.00 0.00 H ATOM 24145 2HB SER E 130 -29.080 69.086-129.547 1.00 0.00 H ATOM 24146 HG SER E 130 -30.485 66.888-130.070 1.00 0.00 H ATOM 24147 N VAL E 131 -26.088 67.794-129.050 1.00185.06 N ATOM 24148 CA VAL E 131 -24.839 68.162-128.393 1.00184.44 C ATOM 24149 C VAL E 131 -24.599 69.649-128.633 1.00187.74 C ATOM 24150 O VAL E 131 -24.576 70.111-129.773 1.00190.37 O ATOM 24151 CB VAL E 131 -23.651 67.310-128.890 1.00178.98 C ATOM 24152 CG1 VAL E 131 -22.392 67.635-128.105 1.00178.48 C ATOM 24153 CG2 VAL E 131 -23.978 65.826-128.797 1.00179.50 C ATOM 24154 H VAL E 131 -26.135 67.805-130.059 1.00 0.00 H ATOM 24155 HA VAL E 131 -24.948 67.992-127.321 1.00 0.00 H ATOM 24156 HB VAL E 131 -23.442 67.565-129.929 1.00 0.00 H ATOM 24157 1HG1 VAL E 131 -21.567 67.024-128.471 1.00 0.00 H ATOM 24158 2HG1 VAL E 131 -22.146 68.689-128.232 1.00 0.00 H ATOM 24159 3HG1 VAL E 131 -22.557 67.424-127.049 1.00 0.00 H ATOM 24160 1HG2 VAL E 131 -23.129 65.243-129.152 1.00 0.00 H ATOM 24161 2HG2 VAL E 131 -24.190 65.564-127.760 1.00 0.00 H ATOM 24162 3HG2 VAL E 131 -24.851 65.606-129.412 1.00 0.00 H ATOM 24163 N TYR E 132 -24.407 70.384-127.545 1.00189.17 N ATOM 24164 CA TYR E 132 -24.265 71.830-127.567 1.00193.56 C ATOM 24165 C TYR E 132 -22.908 72.219-127.001 1.00193.49 C ATOM 24166 O TYR E 132 -22.550 71.785-125.904 1.00191.38 O ATOM 24167 CB TYR E 132 -25.386 72.476-126.754 1.00196.31 C ATOM 24168 CG TYR E 132 -26.760 72.177-127.303 1.00196.99 C ATOM 24169 CD1 TYR E 132 -27.026 72.258-128.662 1.00198.20 C ATOM 24170 CD2 TYR E 132 -27.784 71.764-126.461 1.00196.52 C ATOM 24171 CE1 TYR E 132 -28.282 71.964-129.164 1.00198.99 C ATOM 24172 CE2 TYR E 132 -29.040 71.466-126.952 1.00197.36 C ATOM 24173 CZ TYR E 132 -29.285 71.568-128.303 1.00198.57 C ATOM 24174 OH TYR E 132 -30.537 71.273-128.792 1.00199.63 O ATOM 24175 H TYR E 132 -24.359 69.898-126.661 1.00 0.00 H ATOM 24176 HA TYR E 132 -24.338 72.169-128.601 1.00 0.00 H ATOM 24177 1HB TYR E 132 -25.338 72.122-125.723 1.00 0.00 H ATOM 24178 2HB TYR E 132 -25.246 73.556-126.736 1.00 0.00 H ATOM 24179 HD1 TYR E 132 -26.239 72.557-129.355 1.00 0.00 H ATOM 24180 HD2 TYR E 132 -27.605 71.671-125.390 1.00 0.00 H ATOM 24181 HE1 TYR E 132 -28.471 72.034-130.235 1.00 0.00 H ATOM 24182 HE2 TYR E 132 -29.831 71.153-126.271 1.00 0.00 H ATOM 24183 HH TYR E 132 -31.111 71.017-128.066 1.00 0.00 H ATOM 24184 N PRO E 133 -22.144 73.028-127.743 1.00194.04 N ATOM 24185 CA PRO E 133 -20.876 73.523-127.209 1.00194.72 C ATOM 24186 C PRO E 133 -21.113 74.689-126.253 1.00198.42 C ATOM 24187 O PRO E 133 -21.941 75.554-126.548 1.00202.16 O ATOM 24188 CB PRO E 133 -20.127 73.966-128.464 1.00196.65 C ATOM 24189 CG PRO E 133 -21.213 74.437-129.368 1.00199.40 C ATOM 24190 CD PRO E 133 -22.383 73.505-129.116 1.00196.64 C ATOM 24191 HA PRO E 133 -20.349 72.699-126.705 1.00 0.00 H ATOM 24192 1HB PRO E 133 -19.402 74.754-128.211 1.00 0.00 H ATOM 24193 2HB PRO E 133 -19.554 73.123-128.878 1.00 0.00 H ATOM 24194 1HG PRO E 133 -21.464 75.485-129.147 1.00 0.00 H ATOM 24195 2HG PRO E 133 -20.876 74.405-130.415 1.00 0.00 H ATOM 24196 1HD PRO E 133 -23.324 74.069-129.191 1.00 0.00 H ATOM 24197 2HD PRO E 133 -22.363 72.684-129.848 1.00 0.00 H ATOM 24198 N LEU E 134 -20.424 74.699-125.115 1.00196.49 N ATOM 24199 CA LEU E 134 -20.634 75.747-124.123 1.00200.05 C ATOM 24200 C LEU E 134 -19.346 76.521-123.846 1.00202.24 C ATOM 24201 O LEU E 134 -18.545 76.144-122.986 1.00200.30 O ATOM 24202 CB LEU E 134 -21.175 75.153-122.821 1.00197.90 C ATOM 24203 CG LEU E 134 -22.492 74.383-122.918 1.00196.08 C ATOM 24204 CD1 LEU E 134 -23.021 74.065-121.533 1.00195.27 C ATOM 24205 CD2 LEU E 134 -23.520 75.163-123.720 1.00199.83 C ATOM 24206 H LEU E 134 -19.745 73.975-124.929 1.00 0.00 H ATOM 24207 HA LEU E 134 -21.367 76.452-124.515 1.00 0.00 H ATOM 24208 1HB LEU E 134 -20.430 74.470-122.415 1.00 0.00 H ATOM 24209 2HB LEU E 134 -21.325 75.962-122.106 1.00 0.00 H ATOM 24210 HG LEU E 134 -22.318 73.425-123.410 1.00 0.00 H ATOM 24211 1HD1 LEU E 134 -23.959 73.516-121.619 1.00 0.00 H ATOM 24212 2HD1 LEU E 134 -22.293 73.456-120.997 1.00 0.00 H ATOM 24213 3HD1 LEU E 134 -23.192 74.992-120.987 1.00 0.00 H ATOM 24214 1HD2 LEU E 134 -24.448 74.593-123.775 1.00 0.00 H ATOM 24215 2HD2 LEU E 134 -23.710 76.120-123.234 1.00 0.00 H ATOM 24216 3HD2 LEU E 134 -23.141 75.336-124.727 1.00 0.00 H ATOM 24217 N ALA E 135 -19.172 77.609-124.592 1.00206.88 N ATOM 24218 CA ALA E 135 -18.064 78.543-124.417 1.00206.77 C ATOM 24219 C ALA E 135 -18.448 79.610-123.396 1.00211.32 C ATOM 24220 O ALA E 135 -19.635 79.822-123.155 1.00213.88 O ATOM 24221 CB ALA E 135 -17.693 79.184-125.763 1.00207.17 C ATOM 24222 H ALA E 135 -19.854 77.785-125.316 1.00 0.00 H ATOM 24223 HA ALA E 135 -17.206 77.984-124.042 1.00 0.00 H ATOM 24224 1HB ALA E 135 -16.865 79.879-125.619 1.00 0.00 H ATOM 24225 2HB ALA E 135 -17.396 78.406-126.467 1.00 0.00 H ATOM 24226 3HB ALA E 135 -18.553 79.722-126.159 1.00 0.00 H ATOM 24227 N PRO E 136 -17.451 80.305-122.810 1.00211.89 N ATOM 24228 CA PRO E 136 -17.778 81.274-121.751 1.00216.69 C ATOM 24229 C PRO E 136 -18.662 82.448-122.198 1.00220.61 C ATOM 24230 O PRO E 136 -18.859 82.656-123.397 1.00221.92 O ATOM 24231 CB PRO E 136 -16.399 81.787-121.304 1.00217.84 C ATOM 24232 CG PRO E 136 -15.423 80.760-121.778 1.00213.36 C ATOM 24233 CD PRO E 136 -15.997 80.208-123.037 1.00210.31 C ATOM 24234 HA PRO E 136 -18.287 80.752-120.928 1.00 0.00 H ATOM 24235 1HB PRO E 136 -16.207 82.778-121.741 1.00 0.00 H ATOM 24236 2HB PRO E 136 -16.379 81.908-120.211 1.00 0.00 H ATOM 24237 1HG PRO E 136 -14.437 81.220-121.942 1.00 0.00 H ATOM 24238 2HG PRO E 136 -15.287 79.983-121.012 1.00 0.00 H ATOM 24239 1HD PRO E 136 -15.676 80.826-123.889 1.00 0.00 H ATOM 24240 2HD PRO E 136 -15.666 79.167-123.166 1.00 0.00 H ATOM 24241 N VAL E 137 -19.171 83.190-121.209 1.00219.90 N ATOM 24242 CA VAL E 137 -20.032 84.372-121.382 1.00225.96 C ATOM 24243 C VAL E 137 -19.325 85.465-122.149 1.00231.01 C ATOM 24244 O VAL E 137 -18.147 85.739-121.902 1.00231.80 O ATOM 24245 CB VAL E 137 -20.533 84.907-120.043 1.00228.80 C ATOM 24246 CG1 VAL E 137 -21.381 86.148-120.268 1.00235.55 C ATOM 24247 CG2 VAL E 137 -21.325 83.835-119.322 1.00224.26 C ATOM 24248 H VAL E 137 -18.928 82.891-120.275 1.00 0.00 H ATOM 24249 HA VAL E 137 -20.900 84.084-121.977 1.00 0.00 H ATOM 24250 HB VAL E 137 -19.676 85.197-119.435 1.00 0.00 H ATOM 24251 1HG1 VAL E 137 -21.735 86.525-119.308 1.00 0.00 H ATOM 24252 2HG1 VAL E 137 -20.782 86.914-120.760 1.00 0.00 H ATOM 24253 3HG1 VAL E 137 -22.235 85.896-120.896 1.00 0.00 H ATOM 24254 1HG2 VAL E 137 -21.678 84.224-118.367 1.00 0.00 H ATOM 24255 2HG2 VAL E 137 -22.179 83.541-119.933 1.00 0.00 H ATOM 24256 3HG2 VAL E 137 -20.688 82.968-119.147 1.00 0.00 H ATOM 24257 N CYS E 138 -20.031 86.075-123.102 1.00232.56 N ATOM 24258 CA CYS E 138 -19.409 87.121-123.899 1.00237.80 C ATOM 24259 C CYS E 138 -19.006 88.313-123.017 1.00243.58 C ATOM 24260 O CYS E 138 -19.771 88.787-122.175 1.00246.32 O ATOM 24261 CB CYS E 138 -20.341 87.561-125.061 1.00241.03 C ATOM 24262 SG CYS E 138 -19.861 89.140-125.870 1.00249.57 S ATOM 24263 H CYS E 138 -20.993 85.825-123.283 1.00 0.00 H ATOM 24264 HA CYS E 138 -18.487 86.728-124.327 1.00 0.00 H ATOM 24265 1HB CYS E 138 -20.358 86.786-125.828 1.00 0.00 H ATOM 24266 2HB CYS E 138 -21.359 87.674-124.688 1.00 0.00 H ATOM 24267 N GLY E 139 -17.777 88.781-123.231 1.00245.35 N ATOM 24268 CA GLY E 139 -17.221 89.928-122.520 1.00251.20 C ATOM 24269 C GLY E 139 -16.667 89.664-121.121 1.00249.27 C ATOM 24270 O GLY E 139 -16.208 90.589-120.446 1.00254.17 O ATOM 24271 H GLY E 139 -17.212 88.310-123.923 1.00 0.00 H ATOM 24272 1HA GLY E 139 -16.408 90.360-123.105 1.00 0.00 H ATOM 24273 2HA GLY E 139 -17.986 90.697-122.416 1.00 0.00 H ATOM 24274 N ASP E 140 -16.697 88.404-120.689 1.00250.20 N ATOM 24275 CA ASP E 140 -16.118 88.019-119.399 1.00247.91 C ATOM 24276 C ASP E 140 -14.646 88.396-119.225 1.00249.66 C ATOM 24277 O ASP E 140 -13.818 88.154-120.099 1.00248.44 O ATOM 24278 CB ASP E 140 -16.281 86.506-119.189 1.00240.17 C ATOM 24279 CG ASP E 140 -16.093 86.094-117.740 1.00244.21 C ATOM 24280 OD1 ASP E 140 -16.783 86.658-116.867 1.00245.31 O ATOM 24281 OD2 ASP E 140 -15.270 85.194-117.476 1.00245.37 O ATOM 24282 H ASP E 140 -17.130 87.696-121.265 1.00 0.00 H ATOM 24283 HA ASP E 140 -16.652 88.547-118.609 1.00 0.00 H ATOM 24284 1HB ASP E 140 -17.274 86.198-119.516 1.00 0.00 H ATOM 24285 2HB ASP E 140 -15.555 85.973-119.803 1.00 0.00 H ATOM 24286 N THR E 141 -14.338 88.986-118.075 1.00245.79 N ATOM 24287 CA THR E 141 -12.972 89.382-117.759 1.00247.93 C ATOM 24288 C THR E 141 -12.133 88.150-117.393 1.00241.49 C ATOM 24289 O THR E 141 -11.998 87.824-116.214 1.00239.94 O ATOM 24290 CB THR E 141 -12.926 90.428-116.608 1.00253.74 C ATOM 24291 OG1 THR E 141 -13.458 89.850-115.408 1.00250.79 O ATOM 24292 CG2 THR E 141 -13.760 91.650-116.950 1.00260.57 C ATOM 24293 H THR E 141 -15.070 89.165-117.402 1.00 0.00 H ATOM 24294 HA THR E 141 -12.530 89.837-118.646 1.00 0.00 H ATOM 24295 HB THR E 141 -11.895 90.739-116.440 1.00 0.00 H ATOM 24296 HG1 THR E 141 -13.725 88.944-115.581 1.00 0.00 H ATOM 24297 1HG2 THR E 141 -13.711 92.365-116.129 1.00 0.00 H ATOM 24298 2HG2 THR E 141 -13.373 92.112-117.858 1.00 0.00 H ATOM 24299 3HG2 THR E 141 -14.795 91.351-117.108 1.00 0.00 H ATOM 24300 N THR E 142 -11.563 87.485-118.403 1.00246.90 N ATOM 24301 CA THR E 142 -10.883 86.193-118.232 1.00240.16 C ATOM 24302 C THR E 142 -9.819 86.190-117.129 1.00240.42 C ATOM 24303 O THR E 142 -9.080 87.161-116.942 1.00245.97 O ATOM 24304 CB THR E 142 -10.212 85.723-119.553 1.00238.39 C ATOM 24305 OG1 THR E 142 -9.557 86.843-120.159 1.00246.18 O ATOM 24306 CG2 THR E 142 -11.237 85.245-120.543 1.00235.53 C ATOM 24307 H THR E 142 -11.608 87.899-119.323 1.00 0.00 H ATOM 24308 HA THR E 142 -11.624 85.447-117.944 1.00 0.00 H ATOM 24309 HB THR E 142 -9.522 84.907-119.340 1.00 0.00 H ATOM 24310 HG1 THR E 142 -9.683 87.622-119.611 1.00 0.00 H ATOM 24311 1HG2 THR E 142 -10.738 84.922-121.456 1.00 0.00 H ATOM 24312 2HG2 THR E 142 -11.792 84.409-120.117 1.00 0.00 H ATOM 24313 3HG2 THR E 142 -11.926 86.057-120.774 1.00 0.00 H ATOM 24314 N GLY E 143 -9.769 85.081-116.394 1.00231.72 N ATOM 24315 CA GLY E 143 -8.831 84.905-115.305 1.00231.46 C ATOM 24316 C GLY E 143 -7.630 84.058-115.668 1.00228.09 C ATOM 24317 O GLY E 143 -7.272 83.931-116.842 1.00227.64 O ATOM 24318 H GLY E 143 -10.416 84.336-116.612 1.00 0.00 H ATOM 24319 1HA GLY E 143 -8.476 85.880-114.969 1.00 0.00 H ATOM 24320 2HA GLY E 143 -9.338 84.439-114.460 1.00 0.00 H ATOM 24321 N SER E 144 -6.993 83.488-114.652 1.00223.88 N ATOM 24322 CA SER E 144 -5.810 82.660-114.850 1.00221.00 C ATOM 24323 C SER E 144 -6.149 81.355-115.583 1.00214.91 C ATOM 24324 O SER E 144 -5.302 80.779-116.267 1.00213.13 O ATOM 24325 CB SER E 144 -5.139 82.369-113.504 1.00220.59 C ATOM 24326 OG SER E 144 -4.412 81.155-113.538 1.00216.00 O ATOM 24327 H SER E 144 -7.340 83.634-113.715 1.00 0.00 H ATOM 24328 HA SER E 144 -5.108 83.205-115.483 1.00 0.00 H ATOM 24329 1HB SER E 144 -4.465 83.187-113.249 1.00 0.00 H ATOM 24330 2HB SER E 144 -5.897 82.314-112.724 1.00 0.00 H ATOM 24331 HG SER E 144 -4.524 80.804-114.425 1.00 0.00 H ATOM 24332 N SER E 145 -7.386 80.889-115.441 1.00216.45 N ATOM 24333 CA SER E 145 -7.825 79.681-116.131 1.00211.04 C ATOM 24334 C SER E 145 -9.245 79.844-116.657 1.00210.83 C ATOM 24335 O SER E 145 -9.996 80.691-116.173 1.00214.07 O ATOM 24336 CB SER E 145 -7.758 78.471-115.200 1.00206.40 C ATOM 24337 OG SER E 145 -8.654 78.619-114.114 1.00206.73 O ATOM 24338 H SER E 145 -8.037 81.379-114.844 1.00 0.00 H ATOM 24339 HA SER E 145 -7.159 79.504-116.977 1.00 0.00 H ATOM 24340 1HB SER E 145 -8.004 77.568-115.759 1.00 0.00 H ATOM 24341 2HB SER E 145 -6.742 78.357-114.825 1.00 0.00 H ATOM 24342 HG SER E 145 -9.088 79.466-114.242 1.00 0.00 H ATOM 24343 N VAL E 146 -9.613 79.042-117.653 1.00207.89 N ATOM 24344 CA VAL E 146 -10.959 79.117-118.202 1.00207.61 C ATOM 24345 C VAL E 146 -11.649 77.755-118.177 1.00202.01 C ATOM 24346 O VAL E 146 -11.007 76.694-118.302 1.00198.20 O ATOM 24347 CB VAL E 146 -10.946 79.683-119.640 1.00209.99 C ATOM 24348 CG1 VAL E 146 -10.300 81.058-119.671 1.00216.04 C ATOM 24349 CG2 VAL E 146 -10.233 78.731-120.588 1.00206.59 C ATOM 24350 H VAL E 146 -8.961 78.373-118.038 1.00 0.00 H ATOM 24351 HA VAL E 146 -11.551 79.786-117.576 1.00 0.00 H ATOM 24352 HB VAL E 146 -11.974 79.818-119.977 1.00 0.00 H ATOM 24353 1HG1 VAL E 146 -10.302 81.438-120.693 1.00 0.00 H ATOM 24354 2HG1 VAL E 146 -10.861 81.738-119.031 1.00 0.00 H ATOM 24355 3HG1 VAL E 146 -9.273 80.986-119.313 1.00 0.00 H ATOM 24356 1HG2 VAL E 146 -10.237 79.149-121.594 1.00 0.00 H ATOM 24357 2HG2 VAL E 146 -9.204 78.590-120.257 1.00 0.00 H ATOM 24358 3HG2 VAL E 146 -10.747 77.770-120.593 1.00 0.00 H ATOM 24359 N THR E 147 -12.960 77.810-117.957 1.00206.26 N ATOM 24360 CA THR E 147 -13.808 76.628-117.925 1.00201.68 C ATOM 24361 C THR E 147 -14.698 76.546-119.169 1.00201.28 C ATOM 24362 O THR E 147 -15.448 77.478-119.472 1.00204.85 O ATOM 24363 CB THR E 147 -14.694 76.617-116.663 1.00201.83 C ATOM 24364 OG1 THR E 147 -13.859 76.625-115.501 1.00202.14 O ATOM 24365 CG2 THR E 147 -15.582 75.385-116.629 1.00197.43 C ATOM 24366 H THR E 147 -13.376 78.718-117.807 1.00 0.00 H ATOM 24367 HA THR E 147 -13.169 75.745-117.905 1.00 0.00 H ATOM 24368 HB THR E 147 -15.324 77.506-116.653 1.00 0.00 H ATOM 24369 HG1 THR E 147 -12.937 76.635-115.770 1.00 0.00 H ATOM 24370 1HG2 THR E 147 -16.196 75.404-115.729 1.00 0.00 H ATOM 24371 2HG2 THR E 147 -16.226 75.377-117.508 1.00 0.00 H ATOM 24372 3HG2 THR E 147 -14.962 74.490-116.626 1.00 0.00 H ATOM 24373 N LEU E 148 -14.620 75.419-119.872 1.00201.89 N ATOM 24374 CA LEU E 148 -15.487 75.126-121.008 1.00199.89 C ATOM 24375 C LEU E 148 -16.509 74.076-120.595 1.00198.72 C ATOM 24376 O LEU E 148 -16.364 73.417-119.556 1.00198.51 O ATOM 24377 CB LEU E 148 -14.686 74.639-122.220 1.00198.00 C ATOM 24378 CG LEU E 148 -13.547 75.514-122.752 1.00201.38 C ATOM 24379 CD1 LEU E 148 -12.924 74.884-123.989 1.00199.75 C ATOM 24380 CD2 LEU E 148 -14.040 76.921-123.063 1.00206.59 C ATOM 24381 H LEU E 148 -13.924 74.741-119.597 1.00 0.00 H ATOM 24382 HA LEU E 148 -16.006 76.041-121.292 1.00 0.00 H ATOM 24383 1HB LEU E 148 -14.238 73.677-121.976 1.00 0.00 H ATOM 24384 2HB LEU E 148 -15.372 74.496-123.055 1.00 0.00 H ATOM 24385 HG LEU E 148 -12.757 75.578-122.003 1.00 0.00 H ATOM 24386 1HD1 LEU E 148 -12.116 75.519-124.353 1.00 0.00 H ATOM 24387 2HD1 LEU E 148 -12.526 73.902-123.736 1.00 0.00 H ATOM 24388 3HD1 LEU E 148 -13.682 74.780-124.765 1.00 0.00 H ATOM 24389 1HD2 LEU E 148 -13.211 77.522-123.438 1.00 0.00 H ATOM 24390 2HD2 LEU E 148 -14.825 76.873-123.818 1.00 0.00 H ATOM 24391 3HD2 LEU E 148 -14.437 77.376-122.156 1.00 0.00 H ATOM 24392 N GLY E 149 -17.519 73.894-121.434 1.00198.46 N ATOM 24393 CA GLY E 149 -18.601 72.989-121.115 1.00197.36 C ATOM 24394 C GLY E 149 -19.180 72.329-122.346 1.00194.71 C ATOM 24395 O GLY E 149 -18.987 72.800-123.465 1.00194.72 O ATOM 24396 H GLY E 149 -17.538 74.393-122.312 1.00 0.00 H ATOM 24397 1HA GLY E 149 -18.242 72.219-120.432 1.00 0.00 H ATOM 24398 2HA GLY E 149 -19.390 73.534-120.598 1.00 0.00 H ATOM 24399 N CYS E 150 -19.898 71.236-122.140 1.00195.12 N ATOM 24400 CA CYS E 150 -20.542 70.553-123.246 1.00189.94 C ATOM 24401 C CYS E 150 -21.855 69.983-122.737 1.00190.79 C ATOM 24402 O CYS E 150 -21.871 69.231-121.756 1.00191.47 O ATOM 24403 CB CYS E 150 -19.658 69.451-123.814 1.00184.63 C ATOM 24404 SG CYS E 150 -20.276 68.516-125.269 1.00185.17 S ATOM 24405 H CYS E 150 -20.003 70.867-121.206 1.00 0.00 H ATOM 24406 HA CYS E 150 -20.731 71.278-124.038 1.00 0.00 H ATOM 24407 1HB CYS E 150 -18.698 69.873-124.114 1.00 0.00 H ATOM 24408 2HB CYS E 150 -19.462 68.708-123.042 1.00 0.00 H ATOM 24409 N LEU E 151 -22.953 70.375-123.372 1.00184.56 N ATOM 24410 CA LEU E 151 -24.275 69.971-122.925 1.00184.41 C ATOM 24411 C LEU E 151 -24.865 68.937-123.868 1.00182.10 C ATOM 24412 O LEU E 151 -24.778 69.067-125.077 1.00182.65 O ATOM 24413 CB LEU E 151 -25.191 71.192-122.840 1.00188.97 C ATOM 24414 CG LEU E 151 -26.642 70.953-122.439 1.00189.80 C ATOM 24415 CD1 LEU E 151 -26.728 70.479-121.005 1.00188.51 C ATOM 24416 CD2 LEU E 151 -27.439 72.224-122.636 1.00194.81 C ATOM 24417 H LEU E 151 -22.869 70.968-124.185 1.00 0.00 H ATOM 24418 HA LEU E 151 -24.184 69.528-121.934 1.00 0.00 H ATOM 24419 1HB LEU E 151 -24.774 71.889-122.115 1.00 0.00 H ATOM 24420 2HB LEU E 151 -25.209 71.681-123.814 1.00 0.00 H ATOM 24421 HG LEU E 151 -27.065 70.161-123.058 1.00 0.00 H ATOM 24422 1HD1 LEU E 151 -27.772 70.314-120.738 1.00 0.00 H ATOM 24423 2HD1 LEU E 151 -26.175 69.546-120.896 1.00 0.00 H ATOM 24424 3HD1 LEU E 151 -26.301 71.234-120.346 1.00 0.00 H ATOM 24425 1HD2 LEU E 151 -28.477 72.051-122.349 1.00 0.00 H ATOM 24426 2HD2 LEU E 151 -27.019 73.017-122.017 1.00 0.00 H ATOM 24427 3HD2 LEU E 151 -27.397 72.521-123.684 1.00 0.00 H ATOM 24428 N VAL E 152 -25.450 67.892-123.302 1.00180.53 N ATOM 24429 CA VAL E 152 -25.928 66.750-124.067 1.00177.84 C ATOM 24430 C VAL E 152 -27.356 66.510-123.629 1.00182.14 C ATOM 24431 O VAL E 152 -27.586 65.893-122.597 1.00182.29 O ATOM 24432 CB VAL E 152 -25.060 65.496-123.834 1.00174.17 C ATOM 24433 CG1 VAL E 152 -25.452 64.397-124.802 1.00172.00 C ATOM 24434 CG2 VAL E 152 -23.583 65.823-123.968 1.00172.26 C ATOM 24435 H VAL E 152 -25.565 67.895-122.299 1.00 0.00 H ATOM 24436 HA VAL E 152 -25.880 66.999-125.128 1.00 0.00 H ATOM 24437 HB VAL E 152 -25.249 65.116-122.830 1.00 0.00 H ATOM 24438 1HG1 VAL E 152 -24.831 63.518-124.626 1.00 0.00 H ATOM 24439 2HG1 VAL E 152 -26.500 64.137-124.652 1.00 0.00 H ATOM 24440 3HG1 VAL E 152 -25.306 64.744-125.825 1.00 0.00 H ATOM 24441 1HG2 VAL E 152 -22.994 64.922-123.798 1.00 0.00 H ATOM 24442 2HG2 VAL E 152 -23.384 66.204-124.970 1.00 0.00 H ATOM 24443 3HG2 VAL E 152 -23.309 66.579-123.232 1.00 0.00 H ATOM 24444 N LYS E 153 -28.327 66.986-124.395 1.00175.00 N ATOM 24445 CA LYS E 153 -29.705 66.841-123.937 1.00177.22 C ATOM 24446 C LYS E 153 -30.563 66.017-124.892 1.00176.79 C ATOM 24447 O LYS E 153 -30.150 65.725-126.016 1.00176.21 O ATOM 24448 CB LYS E 153 -30.306 68.240-123.736 1.00181.07 C ATOM 24449 CG LYS E 153 -31.629 68.323-122.983 1.00184.15 C ATOM 24450 CD LYS E 153 -32.512 69.408-123.589 1.00188.02 C ATOM 24451 CE LYS E 153 -33.846 69.527-122.871 1.00190.87 C ATOM 24452 NZ LYS E 153 -34.618 70.720-123.319 1.00195.98 N ATOM 24453 H LYS E 153 -28.147 67.442-125.278 1.00 0.00 H ATOM 24454 HA LYS E 153 -29.699 66.307-122.986 1.00 0.00 H ATOM 24455 1HB LYS E 153 -29.599 68.865-123.189 1.00 0.00 H ATOM 24456 2HB LYS E 153 -30.473 68.707-124.707 1.00 0.00 H ATOM 24457 1HG LYS E 153 -32.141 67.362-123.039 1.00 0.00 H ATOM 24458 2HG LYS E 153 -31.437 68.551-121.935 1.00 0.00 H ATOM 24459 1HD LYS E 153 -31.999 70.369-123.532 1.00 0.00 H ATOM 24460 2HD LYS E 153 -32.702 69.179-124.638 1.00 0.00 H ATOM 24461 1HE LYS E 153 -34.441 68.634-123.059 1.00 0.00 H ATOM 24462 2HE LYS E 153 -33.676 69.604-121.797 1.00 0.00 H ATOM 24463 1HZ LYS E 153 -35.495 70.762-122.819 1.00 0.00 H ATOM 24464 2HZ LYS E 153 -34.084 71.557-123.132 1.00 0.00 H ATOM 24465 3HZ LYS E 153 -34.800 70.651-124.310 1.00 0.00 H ATOM 24466 N GLY E 154 -31.764 65.652-124.450 1.00175.19 N ATOM 24467 CA GLY E 154 -32.737 65.074-125.360 1.00175.54 C ATOM 24468 C GLY E 154 -32.468 63.682-125.896 1.00172.00 C ATOM 24469 O GLY E 154 -32.883 63.353-127.008 1.00172.23 O ATOM 24470 H GLY E 154 -32.011 65.773-123.478 1.00 0.00 H ATOM 24471 1HA GLY E 154 -33.710 65.027-124.871 1.00 0.00 H ATOM 24472 2HA GLY E 154 -32.847 65.718-126.232 1.00 0.00 H ATOM 24473 N TYR E 155 -31.756 62.864-125.129 1.00175.16 N ATOM 24474 CA TYR E 155 -31.490 61.503-125.577 1.00172.42 C ATOM 24475 C TYR E 155 -32.079 60.424-124.687 1.00172.62 C ATOM 24476 O TYR E 155 -32.340 60.648-123.506 1.00174.26 O ATOM 24477 CB TYR E 155 -29.984 61.271-125.693 1.00169.19 C ATOM 24478 CG TYR E 155 -29.272 61.113-124.367 1.00168.38 C ATOM 24479 CD1 TYR E 155 -29.175 59.875-123.745 1.00166.74 C ATOM 24480 CD2 TYR E 155 -28.662 62.200-123.761 1.00169.42 C ATOM 24481 CE1 TYR E 155 -28.525 59.733-122.538 1.00166.05 C ATOM 24482 CE2 TYR E 155 -27.998 62.068-122.560 1.00168.88 C ATOM 24483 CZ TYR E 155 -27.928 60.831-121.952 1.00167.11 C ATOM 24484 OH TYR E 155 -27.267 60.696-120.749 1.00166.62 O ATOM 24485 H TYR E 155 -31.393 63.168-124.237 1.00 0.00 H ATOM 24486 HA TYR E 155 -31.943 61.367-126.560 1.00 0.00 H ATOM 24487 1HB TYR E 155 -29.798 60.372-126.282 1.00 0.00 H ATOM 24488 2HB TYR E 155 -29.527 62.108-126.220 1.00 0.00 H ATOM 24489 HD1 TYR E 155 -29.617 58.994-124.211 1.00 0.00 H ATOM 24490 HD2 TYR E 155 -28.703 63.181-124.234 1.00 0.00 H ATOM 24491 HE1 TYR E 155 -28.460 58.753-122.066 1.00 0.00 H ATOM 24492 HE2 TYR E 155 -27.533 62.938-122.096 1.00 0.00 H ATOM 24493 HH TYR E 155 -26.919 61.549-120.479 1.00 0.00 H ATOM 24494 N PHE E 156 -32.201 59.225-125.255 1.00167.81 N ATOM 24495 CA PHE E 156 -32.768 58.084-124.549 1.00166.95 C ATOM 24496 C PHE E 156 -32.513 56.797-125.328 1.00165.40 C ATOM 24497 O PHE E 156 -32.613 56.779-126.558 1.00164.39 O ATOM 24498 CB PHE E 156 -34.271 58.300-124.314 1.00169.69 C ATOM 24499 CG PHE E 156 -34.912 57.245-123.459 1.00172.21 C ATOM 24500 CD1 PHE E 156 -35.335 56.045-124.005 1.00169.50 C ATOM 24501 CD2 PHE E 156 -35.043 57.437-122.093 1.00175.39 C ATOM 24502 CE1 PHE E 156 -35.909 55.074-123.210 1.00168.94 C ATOM 24503 CE2 PHE E 156 -35.613 56.468-121.294 1.00174.99 C ATOM 24504 CZ PHE E 156 -36.045 55.284-121.852 1.00170.34 C ATOM 24505 H PHE E 156 -31.888 59.108-126.208 1.00 0.00 H ATOM 24506 HA PHE E 156 -32.271 57.993-123.582 1.00 0.00 H ATOM 24507 1HB PHE E 156 -34.429 59.266-123.836 1.00 0.00 H ATOM 24508 2HB PHE E 156 -34.789 58.321-125.272 1.00 0.00 H ATOM 24509 HD1 PHE E 156 -35.209 55.873-125.074 1.00 0.00 H ATOM 24510 HD2 PHE E 156 -34.701 58.374-121.653 1.00 0.00 H ATOM 24511 HE1 PHE E 156 -36.255 54.141-123.654 1.00 0.00 H ATOM 24512 HE2 PHE E 156 -35.723 56.637-120.223 1.00 0.00 H ATOM 24513 HZ PHE E 156 -36.494 54.516-121.223 1.00 0.00 H ATOM 24514 N PRO E 157 -32.193 55.704-124.611 1.00161.62 N ATOM 24515 CA PRO E 157 -31.910 55.621-123.176 1.00161.10 C ATOM 24516 C PRO E 157 -30.436 55.761-122.858 1.00159.00 C ATOM 24517 O PRO E 157 -29.625 55.958-123.763 1.00158.05 O ATOM 24518 CB PRO E 157 -32.362 54.212-122.819 1.00160.44 C ATOM 24519 CG PRO E 157 -32.024 53.433-124.033 1.00159.13 C ATOM 24520 CD PRO E 157 -32.195 54.364-125.220 1.00160.28 C ATOM 24521 HA PRO E 157 -32.511 56.374-122.645 1.00 0.00 H ATOM 24522 1HB PRO E 157 -31.836 53.865-121.918 1.00 0.00 H ATOM 24523 2HB PRO E 157 -33.437 54.210-122.584 1.00 0.00 H ATOM 24524 1HG PRO E 157 -30.993 53.054-123.967 1.00 0.00 H ATOM 24525 2HG PRO E 157 -32.681 52.554-124.116 1.00 0.00 H ATOM 24526 1HD PRO E 157 -31.350 54.235-125.912 1.00 0.00 H ATOM 24527 2HD PRO E 157 -33.147 54.144-125.725 1.00 0.00 H ATOM 24528 N GLU E 158 -30.115 55.669-121.571 1.00157.04 N ATOM 24529 CA GLU E 158 -28.741 55.512-121.106 1.00154.42 C ATOM 24530 C GLU E 158 -28.161 54.288-121.822 1.00152.37 C ATOM 24531 O GLU E 158 -28.880 53.314-122.029 1.00152.44 O ATOM 24532 CB GLU E 158 -28.735 55.331-119.579 1.00154.61 C ATOM 24533 CG GLU E 158 -27.422 55.599-118.868 1.00155.66 C ATOM 24534 CD GLU E 158 -27.000 57.052-118.963 1.00162.23 C ATOM 24535 OE1 GLU E 158 -27.870 57.908-119.223 1.00162.37 O ATOM 24536 OE2 GLU E 158 -25.798 57.337-118.778 1.00160.67 O ATOM 24537 H GLU E 158 -30.862 55.711-120.893 1.00 0.00 H ATOM 24538 HA GLU E 158 -28.184 56.414-121.361 1.00 0.00 H ATOM 24539 1HB GLU E 158 -29.475 55.995-119.131 1.00 0.00 H ATOM 24540 2HB GLU E 158 -29.021 54.308-119.333 1.00 0.00 H ATOM 24541 1HG GLU E 158 -27.527 55.326-117.818 1.00 0.00 H ATOM 24542 2HG GLU E 158 -26.649 54.967-119.304 1.00 0.00 H ATOM 24543 N PRO E 159 -26.861 54.304-122.176 1.00150.90 N ATOM 24544 CA PRO E 159 -25.768 55.207-121.834 1.00150.65 C ATOM 24545 C PRO E 159 -25.384 56.203-122.928 1.00151.32 C ATOM 24546 O PRO E 159 -25.842 56.116-124.072 1.00151.74 O ATOM 24547 CB PRO E 159 -24.617 54.238-121.584 1.00148.70 C ATOM 24548 CG PRO E 159 -24.848 53.169-122.630 1.00148.01 C ATOM 24549 CD PRO E 159 -26.344 53.152-122.935 1.00149.39 C ATOM 24550 HA PRO E 159 -26.030 55.762-120.921 1.00 0.00 H ATOM 24551 1HB PRO E 159 -23.655 54.760-121.694 1.00 0.00 H ATOM 24552 2HB PRO E 159 -24.661 53.860-120.552 1.00 0.00 H ATOM 24553 1HG PRO E 159 -24.259 53.388-123.533 1.00 0.00 H ATOM 24554 2HG PRO E 159 -24.506 52.192-122.257 1.00 0.00 H ATOM 24555 1HD PRO E 159 -26.500 53.278-124.017 1.00 0.00 H ATOM 24556 2HD PRO E 159 -26.779 52.203-122.589 1.00 0.00 H ATOM 24557 N VAL E 160 -24.574 57.177-122.523 1.00154.06 N ATOM 24558 CA VAL E 160 -23.905 58.109-123.422 1.00154.79 C ATOM 24559 C VAL E 160 -22.457 58.192-122.999 1.00153.84 C ATOM 24560 O VAL E 160 -22.160 58.159-121.807 1.00153.55 O ATOM 24561 CB VAL E 160 -24.566 59.500-123.401 1.00157.37 C ATOM 24562 CG1 VAL E 160 -23.557 60.609-123.679 1.00158.41 C ATOM 24563 CG2 VAL E 160 -25.713 59.552-124.372 1.00158.62 C ATOM 24564 H VAL E 160 -24.425 57.261-121.528 1.00 0.00 H ATOM 24565 HA VAL E 160 -23.973 57.719-124.438 1.00 0.00 H ATOM 24566 HB VAL E 160 -24.937 59.701-122.396 1.00 0.00 H ATOM 24567 1HG1 VAL E 160 -24.062 61.575-123.655 1.00 0.00 H ATOM 24568 2HG1 VAL E 160 -22.776 60.590-122.919 1.00 0.00 H ATOM 24569 3HG1 VAL E 160 -23.112 60.458-124.662 1.00 0.00 H ATOM 24570 1HG2 VAL E 160 -26.169 60.541-124.344 1.00 0.00 H ATOM 24571 2HG2 VAL E 160 -25.347 59.349-125.379 1.00 0.00 H ATOM 24572 3HG2 VAL E 160 -26.456 58.803-124.098 1.00 0.00 H ATOM 24573 N THR E 161 -21.556 58.324-123.963 1.00160.11 N ATOM 24574 CA THR E 161 -20.161 58.516-123.615 1.00158.02 C ATOM 24575 C THR E 161 -19.631 59.843-124.138 1.00159.12 C ATOM 24576 O THR E 161 -19.976 60.280-125.232 1.00159.97 O ATOM 24577 CB THR E 161 -19.287 57.352-124.130 1.00154.52 C ATOM 24578 OG1 THR E 161 -17.966 57.467-123.587 1.00152.62 O ATOM 24579 CG2 THR E 161 -19.201 57.366-125.636 1.00154.03 C ATOM 24580 H THR E 161 -21.820 58.294-124.937 1.00 0.00 H ATOM 24581 HA THR E 161 -20.077 58.550-122.529 1.00 0.00 H ATOM 24582 HB THR E 161 -19.718 56.404-123.809 1.00 0.00 H ATOM 24583 HG1 THR E 161 -17.919 58.243-123.023 1.00 0.00 H ATOM 24584 1HG2 THR E 161 -18.580 56.536-125.973 1.00 0.00 H ATOM 24585 2HG2 THR E 161 -20.201 57.267-126.058 1.00 0.00 H ATOM 24586 3HG2 THR E 161 -18.760 58.306-125.966 1.00 0.00 H ATOM 24587 N LEU E 162 -18.785 60.483-123.340 1.00163.11 N ATOM 24588 CA LEU E 162 -18.300 61.806-123.680 1.00162.39 C ATOM 24589 C LEU E 162 -16.808 61.865-123.385 1.00161.18 C ATOM 24590 O LEU E 162 -16.340 61.307-122.394 1.00163.74 O ATOM 24591 CB LEU E 162 -19.063 62.889-122.907 1.00166.54 C ATOM 24592 CG LEU E 162 -18.729 64.352-123.190 1.00168.89 C ATOM 24593 CD1 LEU E 162 -19.985 65.178-123.000 1.00172.80 C ATOM 24594 CD2 LEU E 162 -17.618 64.857-122.305 1.00169.69 C ATOM 24595 H LEU E 162 -18.471 60.049-122.484 1.00 0.00 H ATOM 24596 HA LEU E 162 -18.459 61.969-124.745 1.00 0.00 H ATOM 24597 1HB LEU E 162 -20.127 62.774-123.107 1.00 0.00 H ATOM 24598 2HB LEU E 162 -18.896 62.738-121.841 1.00 0.00 H ATOM 24599 HG LEU E 162 -18.413 64.459-124.228 1.00 0.00 H ATOM 24600 1HD1 LEU E 162 -19.764 66.227-123.199 1.00 0.00 H ATOM 24601 2HD1 LEU E 162 -20.755 64.833-123.690 1.00 0.00 H ATOM 24602 3HD1 LEU E 162 -20.340 65.070-121.976 1.00 0.00 H ATOM 24603 1HD2 LEU E 162 -17.412 65.902-122.540 1.00 0.00 H ATOM 24604 2HD2 LEU E 162 -17.918 64.772-121.260 1.00 0.00 H ATOM 24605 3HD2 LEU E 162 -16.720 64.263-122.474 1.00 0.00 H ATOM 24606 N THR E 163 -16.050 62.460-124.298 1.00166.18 N ATOM 24607 CA THR E 163 -14.627 62.668-124.076 1.00166.67 C ATOM 24608 C THR E 163 -14.246 64.066-124.516 1.00169.72 C ATOM 24609 O THR E 163 -15.004 64.738-125.218 1.00171.31 O ATOM 24610 CB THR E 163 -13.767 61.672-124.837 1.00165.34 C ATOM 24611 OG1 THR E 163 -13.875 61.920-126.242 1.00166.43 O ATOM 24612 CG2 THR E 163 -14.166 60.240-124.487 1.00162.67 C ATOM 24613 H THR E 163 -16.464 62.775-125.163 1.00 0.00 H ATOM 24614 HA THR E 163 -14.420 62.539-123.013 1.00 0.00 H ATOM 24615 HB THR E 163 -12.719 61.824-124.579 1.00 0.00 H ATOM 24616 HG1 THR E 163 -14.467 62.661-126.391 1.00 0.00 H ATOM 24617 1HG2 THR E 163 -13.539 59.542-125.041 1.00 0.00 H ATOM 24618 2HG2 THR E 163 -14.034 60.077-123.418 1.00 0.00 H ATOM 24619 3HG2 THR E 163 -15.210 60.078-124.752 1.00 0.00 H ATOM 24620 N TRP E 164 -13.051 64.491-124.130 1.00171.93 N ATOM 24621 CA TRP E 164 -12.532 65.776-124.576 1.00175.17 C ATOM 24622 C TRP E 164 -11.282 65.585-125.418 1.00175.74 C ATOM 24623 O TRP E 164 -10.257 65.108-124.922 1.00175.03 O ATOM 24624 CB TRP E 164 -12.249 66.674-123.369 1.00176.93 C ATOM 24625 CG TRP E 164 -13.502 67.175-122.716 1.00177.55 C ATOM 24626 CD1 TRP E 164 -14.105 66.666-121.604 1.00175.92 C ATOM 24627 CD2 TRP E 164 -14.295 68.292-123.126 1.00180.37 C ATOM 24628 NE1 TRP E 164 -15.234 67.388-121.305 1.00177.54 N ATOM 24629 CE2 TRP E 164 -15.371 68.394-122.223 1.00180.30 C ATOM 24630 CE3 TRP E 164 -14.204 69.212-124.172 1.00183.24 C ATOM 24631 CZ2 TRP E 164 -16.346 69.381-122.334 1.00183.04 C ATOM 24632 CZ3 TRP E 164 -15.170 70.188-124.281 1.00185.92 C ATOM 24633 CH2 TRP E 164 -16.229 70.267-123.366 1.00185.82 C ATOM 24634 H TRP E 164 -12.488 63.919-123.517 1.00 0.00 H ATOM 24635 HA TRP E 164 -13.285 66.254-125.203 1.00 0.00 H ATOM 24636 1HB TRP E 164 -11.666 66.121-122.632 1.00 0.00 H ATOM 24637 2HB TRP E 164 -11.651 67.529-123.684 1.00 0.00 H ATOM 24638 HD1 TRP E 164 -13.744 65.811-121.036 1.00 0.00 H ATOM 24639 HE1 TRP E 164 -15.861 67.207-120.535 1.00 0.00 H ATOM 24640 HE3 TRP E 164 -13.383 69.160-124.886 1.00 0.00 H ATOM 24641 HZ2 TRP E 164 -17.176 69.457-121.631 1.00 0.00 H ATOM 24642 HZ3 TRP E 164 -15.089 70.901-125.102 1.00 0.00 H ATOM 24643 HH2 TRP E 164 -16.975 71.054-123.483 1.00 0.00 H ATOM 24644 N ASN E 165 -11.372 65.989-126.686 1.00178.36 N ATOM 24645 CA ASN E 165 -10.293 65.791-127.649 1.00179.24 C ATOM 24646 C ASN E 165 -9.969 64.298-127.746 1.00176.25 C ATOM 24647 O ASN E 165 -8.819 63.900-127.938 1.00176.50 O ATOM 24648 CB ASN E 165 -9.068 66.636-127.309 1.00181.91 C ATOM 24649 CG ASN E 165 -9.266 68.098-127.675 1.00185.69 C ATOM 24650 OD1 ASN E 165 -10.187 68.447-128.412 1.00186.51 O ATOM 24651 ND2 ASN E 165 -8.385 68.958-127.177 1.00188.34 N ATOM 24652 H ASN E 165 -12.220 66.448-126.985 1.00 0.00 H ATOM 24653 HA ASN E 165 -10.649 66.094-128.635 1.00 0.00 H ATOM 24654 1HB ASN E 165 -8.858 66.560-126.241 1.00 0.00 H ATOM 24655 2HB ASN E 165 -8.199 66.249-127.842 1.00 0.00 H ATOM 24656 1HD2 ASN E 165 -8.466 69.933-127.384 1.00 0.00 H ATOM 24657 2HD2 ASN E 165 -7.641 68.631-126.595 1.00 0.00 H ATOM 24658 N SER E 166 -11.000 63.491-127.500 1.00179.40 N ATOM 24659 CA SER E 166 -10.929 62.035-127.580 1.00176.71 C ATOM 24660 C SER E 166 -9.903 61.447-126.621 1.00175.75 C ATOM 24661 O SER E 166 -8.980 60.748-127.039 1.00175.60 O ATOM 24662 CB SER E 166 -10.623 61.580-129.017 1.00177.21 C ATOM 24663 OG SER E 166 -11.404 62.270-129.982 1.00178.77 O ATOM 24664 H SER E 166 -11.874 63.928-127.245 1.00 0.00 H ATOM 24665 HA SER E 166 -11.896 61.625-127.286 1.00 0.00 H ATOM 24666 1HB SER E 166 -9.568 61.745-129.234 1.00 0.00 H ATOM 24667 2HB SER E 166 -10.813 60.511-129.108 1.00 0.00 H ATOM 24668 HG SER E 166 -11.958 62.879-129.488 1.00 0.00 H ATOM 24669 N GLY E 167 -10.067 61.746-125.336 1.00177.87 N ATOM 24670 CA GLY E 167 -9.195 61.202-124.314 1.00177.08 C ATOM 24671 C GLY E 167 -7.917 61.971-124.063 1.00179.38 C ATOM 24672 O GLY E 167 -7.402 61.993-122.944 1.00179.42 O ATOM 24673 H GLY E 167 -10.816 62.366-125.064 1.00 0.00 H ATOM 24674 1HA GLY E 167 -9.733 61.149-123.367 1.00 0.00 H ATOM 24675 2HA GLY E 167 -8.913 60.184-124.580 1.00 0.00 H ATOM 24676 N SER E 168 -7.403 62.603-125.112 1.00178.13 N ATOM 24677 CA SER E 168 -6.129 63.314-125.053 1.00180.78 C ATOM 24678 C SER E 168 -6.154 64.430-124.012 1.00182.43 C ATOM 24679 O SER E 168 -5.115 64.807-123.470 1.00184.14 O ATOM 24680 CB SER E 168 -5.778 63.876-126.430 1.00183.20 C ATOM 24681 OG SER E 168 -6.945 64.314-127.099 1.00183.29 O ATOM 24682 H SER E 168 -7.918 62.587-125.981 1.00 0.00 H ATOM 24683 HA SER E 168 -5.353 62.609-124.752 1.00 0.00 H ATOM 24684 1HB SER E 168 -5.081 64.706-126.317 1.00 0.00 H ATOM 24685 2HB SER E 168 -5.279 63.108-127.020 1.00 0.00 H ATOM 24686 HG SER E 168 -7.675 64.140-126.499 1.00 0.00 H ATOM 24687 N LEU E 169 -7.343 64.957-123.740 1.00181.29 N ATOM 24688 CA LEU E 169 -7.505 65.949-122.687 1.00182.91 C ATOM 24689 C LEU E 169 -8.241 65.329-121.501 1.00180.51 C ATOM 24690 O LEU E 169 -9.468 65.220-121.509 1.00179.36 O ATOM 24691 CB LEU E 169 -8.270 67.166-123.203 1.00185.34 C ATOM 24692 CG LEU E 169 -8.666 68.220-122.168 1.00187.32 C ATOM 24693 CD1 LEU E 169 -7.438 68.735-121.417 1.00189.43 C ATOM 24694 CD2 LEU E 169 -9.438 69.349-122.818 1.00190.01 C ATOM 24695 H LEU E 169 -8.152 64.667-124.271 1.00 0.00 H ATOM 24696 HA LEU E 169 -6.517 66.274-122.363 1.00 0.00 H ATOM 24697 1HB LEU E 169 -7.661 67.666-123.954 1.00 0.00 H ATOM 24698 2HB LEU E 169 -9.188 66.823-123.680 1.00 0.00 H ATOM 24699 HG LEU E 169 -9.293 67.761-121.403 1.00 0.00 H ATOM 24700 1HD1 LEU E 169 -7.746 69.483-120.686 1.00 0.00 H ATOM 24701 2HD1 LEU E 169 -6.952 67.906-120.903 1.00 0.00 H ATOM 24702 3HD1 LEU E 169 -6.741 69.184-122.124 1.00 0.00 H ATOM 24703 1HD2 LEU E 169 -9.710 70.087-122.062 1.00 0.00 H ATOM 24704 2HD2 LEU E 169 -8.818 69.822-123.580 1.00 0.00 H ATOM 24705 3HD2 LEU E 169 -10.342 68.953-123.280 1.00 0.00 H ATOM 24706 N SER E 170 -7.487 64.924-120.483 1.00183.09 N ATOM 24707 CA SER E 170 -8.026 64.091-119.411 1.00180.75 C ATOM 24708 C SER E 170 -8.117 64.854-118.094 1.00182.22 C ATOM 24709 O SER E 170 -9.043 64.653-117.308 1.00181.19 O ATOM 24710 CB SER E 170 -7.169 62.836-119.226 1.00179.01 C ATOM 24711 OG SER E 170 -7.387 62.250-117.953 1.00180.82 O ATOM 24712 H SER E 170 -6.516 65.200-120.451 1.00 0.00 H ATOM 24713 HA SER E 170 -9.037 63.786-119.685 1.00 0.00 H ATOM 24714 1HB SER E 170 -7.409 62.114-120.006 1.00 0.00 H ATOM 24715 2HB SER E 170 -6.117 63.095-119.333 1.00 0.00 H ATOM 24716 HG SER E 170 -8.037 62.804-117.514 1.00 0.00 H ATOM 24717 N SER E 171 -7.150 65.735-117.865 1.00178.82 N ATOM 24718 CA SER E 171 -7.050 66.452-116.600 1.00182.07 C ATOM 24719 C SER E 171 -8.070 67.582-116.500 1.00188.35 C ATOM 24720 O SER E 171 -8.401 68.225-117.495 1.00186.88 O ATOM 24721 CB SER E 171 -5.639 67.001-116.415 1.00182.47 C ATOM 24722 OG SER E 171 -5.402 67.331-115.060 1.00187.77 O ATOM 24723 H SER E 171 -6.466 65.913-118.587 1.00 0.00 H ATOM 24724 HA SER E 171 -7.264 65.755-115.789 1.00 0.00 H ATOM 24725 1HB SER E 171 -4.913 66.258-116.745 1.00 0.00 H ATOM 24726 2HB SER E 171 -5.508 67.885-117.037 1.00 0.00 H ATOM 24727 HG SER E 171 -6.212 67.119-114.590 1.00 0.00 H ATOM 24728 N GLY E 172 -8.542 67.832-115.283 1.00184.02 N ATOM 24729 CA GLY E 172 -9.428 68.949-115.019 1.00188.87 C ATOM 24730 C GLY E 172 -10.806 68.752-115.622 1.00188.74 C ATOM 24731 O GLY E 172 -11.507 69.717-115.933 1.00192.19 O ATOM 24732 H GLY E 172 -8.275 67.225-114.521 1.00 0.00 H ATOM 24733 1HA GLY E 172 -9.528 69.088-113.942 1.00 0.00 H ATOM 24734 2HA GLY E 172 -8.992 69.862-115.421 1.00 0.00 H ATOM 24735 N VAL E 173 -11.190 67.489-115.791 1.00187.83 N ATOM 24736 CA VAL E 173 -12.484 67.148-116.364 1.00186.45 C ATOM 24737 C VAL E 173 -13.473 66.712-115.290 1.00185.52 C ATOM 24738 O VAL E 173 -13.145 65.916-114.416 1.00184.02 O ATOM 24739 CB VAL E 173 -12.328 66.043-117.423 1.00183.65 C ATOM 24740 CG1 VAL E 173 -13.688 65.504-117.851 1.00182.05 C ATOM 24741 CG2 VAL E 173 -11.536 66.558-118.613 1.00185.02 C ATOM 24742 H VAL E 173 -10.564 66.747-115.513 1.00 0.00 H ATOM 24743 HA VAL E 173 -12.895 68.037-116.845 1.00 0.00 H ATOM 24744 HB VAL E 173 -11.801 65.198-116.979 1.00 0.00 H ATOM 24745 1HG1 VAL E 173 -13.551 64.724-118.600 1.00 0.00 H ATOM 24746 2HG1 VAL E 173 -14.204 65.089-116.985 1.00 0.00 H ATOM 24747 3HG1 VAL E 173 -14.283 66.313-118.275 1.00 0.00 H ATOM 24748 1HG2 VAL E 173 -11.434 65.765-119.353 1.00 0.00 H ATOM 24749 2HG2 VAL E 173 -12.058 67.405-119.059 1.00 0.00 H ATOM 24750 3HG2 VAL E 173 -10.547 66.875-118.282 1.00 0.00 H ATOM 24751 N HIS E 174 -14.691 67.233-115.377 1.00186.86 N ATOM 24752 CA HIS E 174 -15.815 66.764-114.577 1.00188.18 C ATOM 24753 C HIS E 174 -16.981 66.394-115.498 1.00187.48 C ATOM 24754 O HIS E 174 -17.687 67.271-115.980 1.00190.42 O ATOM 24755 CB HIS E 174 -16.243 67.830-113.562 1.00193.67 C ATOM 24756 CG HIS E 174 -15.210 68.130-112.518 1.00194.94 C ATOM 24757 ND1 HIS E 174 -14.470 67.147-111.896 1.00191.82 N ATOM 24758 CD2 HIS E 174 -14.800 69.303-111.982 1.00199.23 C ATOM 24759 CE1 HIS E 174 -13.648 67.702-111.023 1.00194.07 C ATOM 24760 NE2 HIS E 174 -13.828 69.010-111.056 1.00198.68 N ATOM 24761 H HIS E 174 -14.834 67.989-116.031 1.00 0.00 H ATOM 24762 HA HIS E 174 -15.521 65.872-114.024 1.00 0.00 H ATOM 24763 1HB HIS E 174 -16.474 68.759-114.085 1.00 0.00 H ATOM 24764 2HB HIS E 174 -17.151 67.505-113.055 1.00 0.00 H ATOM 24765 HD2 HIS E 174 -15.172 70.296-112.238 1.00 0.00 H ATOM 24766 HE1 HIS E 174 -12.942 67.171-110.385 1.00 0.00 H ATOM 24767 HE2 HIS E 174 -13.334 69.689-110.494 1.00 0.00 H ATOM 24768 N THR E 175 -17.211 65.106-115.727 1.00180.94 N ATOM 24769 CA THR E 175 -18.387 64.704-116.491 1.00180.14 C ATOM 24770 C THR E 175 -19.504 64.308-115.545 1.00180.14 C ATOM 24771 O THR E 175 -19.339 63.412-114.722 1.00178.60 O ATOM 24772 CB THR E 175 -18.067 63.534-117.425 1.00177.29 C ATOM 24773 OG1 THR E 175 -16.997 63.905-118.300 1.00177.60 O ATOM 24774 CG2 THR E 175 -19.284 63.169-118.249 1.00176.79 C ATOM 24775 H THR E 175 -16.583 64.395-115.380 1.00 0.00 H ATOM 24776 HA THR E 175 -18.710 65.549-117.099 1.00 0.00 H ATOM 24777 HB THR E 175 -17.761 62.671-116.835 1.00 0.00 H ATOM 24778 HG1 THR E 175 -16.721 64.804-118.104 1.00 0.00 H ATOM 24779 1HG2 THR E 175 -19.041 62.335-118.908 1.00 0.00 H ATOM 24780 2HG2 THR E 175 -20.100 62.882-117.586 1.00 0.00 H ATOM 24781 3HG2 THR E 175 -19.588 64.027-118.847 1.00 0.00 H ATOM 24782 N PHE E 176 -20.661 64.946-115.693 1.00180.81 N ATOM 24783 CA PHE E 176 -21.709 64.786-114.698 1.00181.68 C ATOM 24784 C PHE E 176 -22.685 63.674-115.047 1.00179.89 C ATOM 24785 O PHE E 176 -23.019 63.486-116.213 1.00179.20 O ATOM 24786 CB PHE E 176 -22.486 66.097-114.556 1.00185.39 C ATOM 24787 CG PHE E 176 -21.651 67.246-114.075 1.00187.82 C ATOM 24788 CD1 PHE E 176 -21.383 67.423-112.731 1.00188.93 C ATOM 24789 CD2 PHE E 176 -21.149 68.166-114.981 1.00189.33 C ATOM 24790 CE1 PHE E 176 -20.606 68.484-112.303 1.00191.43 C ATOM 24791 CE2 PHE E 176 -20.380 69.231-114.558 1.00191.92 C ATOM 24792 CZ PHE E 176 -20.108 69.392-113.218 1.00192.97 C ATOM 24793 H PHE E 176 -20.826 65.544-116.490 1.00 0.00 H ATOM 24794 HA PHE E 176 -21.244 64.542-113.742 1.00 0.00 H ATOM 24795 1HB PHE E 176 -22.918 66.370-115.518 1.00 0.00 H ATOM 24796 2HB PHE E 176 -23.309 65.958-113.856 1.00 0.00 H ATOM 24797 HD1 PHE E 176 -21.791 66.715-112.009 1.00 0.00 H ATOM 24798 HD2 PHE E 176 -21.365 68.038-116.042 1.00 0.00 H ATOM 24799 HE1 PHE E 176 -20.386 68.604-111.243 1.00 0.00 H ATOM 24800 HE2 PHE E 176 -19.989 69.945-115.282 1.00 0.00 H ATOM 24801 HZ PHE E 176 -19.504 70.233-112.880 1.00 0.00 H ATOM 24802 N PRO E 177 -23.150 62.933-114.028 1.00178.22 N ATOM 24803 CA PRO E 177 -24.123 61.858-114.232 1.00176.97 C ATOM 24804 C PRO E 177 -25.435 62.378-114.797 1.00178.98 C ATOM 24805 O PRO E 177 -25.900 63.451-114.418 1.00181.90 O ATOM 24806 CB PRO E 177 -24.315 61.270-112.831 1.00177.10 C ATOM 24807 CG PRO E 177 -23.093 61.658-112.078 1.00177.19 C ATOM 24808 CD PRO E 177 -22.688 62.995-112.632 1.00178.91 C ATOM 24809 HA PRO E 177 -23.695 61.107-114.912 1.00 0.00 H ATOM 24810 1HB PRO E 177 -25.233 61.672-112.377 1.00 0.00 H ATOM 24811 2HB PRO E 177 -24.439 60.179-112.895 1.00 0.00 H ATOM 24812 1HG PRO E 177 -23.310 61.705-111.001 1.00 0.00 H ATOM 24813 2HG PRO E 177 -22.308 60.899-112.212 1.00 0.00 H ATOM 24814 1HD PRO E 177 -23.196 63.794-112.071 1.00 0.00 H ATOM 24815 2HD PRO E 177 -21.596 63.106-112.562 1.00 0.00 H ATOM 24816 N ALA E 178 -26.015 61.615-115.711 1.00177.26 N ATOM 24817 CA ALA E 178 -27.250 61.999-116.372 1.00178.36 C ATOM 24818 C ALA E 178 -28.424 62.091-115.402 1.00183.26 C ATOM 24819 O ALA E 178 -28.419 61.485-114.328 1.00185.40 O ATOM 24820 CB ALA E 178 -27.570 61.018-117.483 1.00174.65 C ATOM 24821 H ALA E 178 -25.580 60.736-115.954 1.00 0.00 H ATOM 24822 HA ALA E 178 -27.110 62.991-116.802 1.00 0.00 H ATOM 24823 1HB ALA E 178 -28.498 61.313-117.973 1.00 0.00 H ATOM 24824 2HB ALA E 178 -26.759 61.016-118.212 1.00 0.00 H ATOM 24825 3HB ALA E 178 -27.683 60.019-117.064 1.00 0.00 H ATOM 24826 N VAL E 179 -29.416 62.884-115.789 1.00178.25 N ATOM 24827 CA VAL E 179 -30.641 63.036-115.023 1.00181.04 C ATOM 24828 C VAL E 179 -31.814 62.925-115.986 1.00182.20 C ATOM 24829 O VAL E 179 -31.802 63.514-117.065 1.00182.76 O ATOM 24830 CB VAL E 179 -30.656 64.362-114.246 1.00184.45 C ATOM 24831 CG1 VAL E 179 -32.004 64.581-113.577 1.00187.89 C ATOM 24832 CG2 VAL E 179 -29.548 64.371-113.207 1.00183.45 C ATOM 24833 H VAL E 179 -29.308 63.399-116.651 1.00 0.00 H ATOM 24834 HA VAL E 179 -30.703 62.219-114.303 1.00 0.00 H ATOM 24835 HB VAL E 179 -30.503 65.184-114.945 1.00 0.00 H ATOM 24836 1HG1 VAL E 179 -31.991 65.526-113.033 1.00 0.00 H ATOM 24837 2HG1 VAL E 179 -32.786 64.610-114.335 1.00 0.00 H ATOM 24838 3HG1 VAL E 179 -32.202 63.766-112.881 1.00 0.00 H ATOM 24839 1HG2 VAL E 179 -29.567 65.315-112.663 1.00 0.00 H ATOM 24840 2HG2 VAL E 179 -29.697 63.547-112.509 1.00 0.00 H ATOM 24841 3HG2 VAL E 179 -28.584 64.258-113.702 1.00 0.00 H ATOM 24842 N LEU E 180 -32.831 62.177-115.582 1.00179.96 N ATOM 24843 CA LEU E 180 -34.001 61.957-116.416 1.00180.23 C ATOM 24844 C LEU E 180 -35.109 62.966-116.137 1.00184.78 C ATOM 24845 O LEU E 180 -35.449 63.221-114.982 1.00187.43 O ATOM 24846 CB LEU E 180 -34.537 60.542-116.214 1.00179.23 C ATOM 24847 CG LEU E 180 -35.686 60.170-117.150 1.00179.51 C ATOM 24848 CD1 LEU E 180 -35.199 59.296-118.301 1.00176.61 C ATOM 24849 CD2 LEU E 180 -36.811 59.500-116.383 1.00181.44 C ATOM 24850 H LEU E 180 -32.790 61.748-114.668 1.00 0.00 H ATOM 24851 HA LEU E 180 -33.709 62.075-117.459 1.00 0.00 H ATOM 24852 1HB LEU E 180 -33.722 59.837-116.369 1.00 0.00 H ATOM 24853 2HB LEU E 180 -34.883 60.445-115.185 1.00 0.00 H ATOM 24854 HG LEU E 180 -36.074 61.071-117.626 1.00 0.00 H ATOM 24855 1HD1 LEU E 180 -36.039 59.048-118.950 1.00 0.00 H ATOM 24856 2HD1 LEU E 180 -34.446 59.836-118.875 1.00 0.00 H ATOM 24857 3HD1 LEU E 180 -34.765 58.379-117.903 1.00 0.00 H ATOM 24858 1HD2 LEU E 180 -37.618 59.245-117.070 1.00 0.00 H ATOM 24859 2HD2 LEU E 180 -36.438 58.592-115.909 1.00 0.00 H ATOM 24860 3HD2 LEU E 180 -37.186 60.181-115.619 1.00 0.00 H ATOM 24861 N GLN E 181 -35.666 63.534-117.204 1.00187.86 N ATOM 24862 CA GLN E 181 -36.812 64.433-117.089 1.00192.01 C ATOM 24863 C GLN E 181 -37.810 64.223-118.232 1.00190.89 C ATOM 24864 O GLN E 181 -37.520 64.516-119.394 1.00192.34 O ATOM 24865 CB GLN E 181 -36.361 65.908-117.062 1.00194.88 C ATOM 24866 CG GLN E 181 -35.521 66.386-118.266 1.00193.40 C ATOM 24867 CD GLN E 181 -35.397 67.905-118.344 1.00197.98 C ATOM 24868 OE1 GLN E 181 -36.005 68.629-117.554 1.00200.67 O ATOM 24869 NE2 GLN E 181 -34.593 68.391-119.286 1.00195.73 N ATOM 24870 H GLN E 181 -35.285 63.337-118.118 1.00 0.00 H ATOM 24871 HA GLN E 181 -37.330 64.216-116.155 1.00 0.00 H ATOM 24872 1HB GLN E 181 -37.236 66.555-117.009 1.00 0.00 H ATOM 24873 2HB GLN E 181 -35.765 66.090-116.168 1.00 0.00 H ATOM 24874 1HG GLN E 181 -34.517 65.971-118.183 1.00 0.00 H ATOM 24875 2HG GLN E 181 -35.993 66.040-119.186 1.00 0.00 H ATOM 24876 1HE2 GLN E 181 -34.475 69.380-119.382 1.00 0.00 H ATOM 24877 2HE2 GLN E 181 -34.106 67.768-119.899 1.00 0.00 H ATOM 24878 N SER E 182 -38.968 63.658-117.892 1.00189.21 N ATOM 24879 CA SER E 182 -40.011 63.378-118.875 1.00190.04 C ATOM 24880 C SER E 182 -39.471 62.482-119.987 1.00185.60 C ATOM 24881 O SER E 182 -39.534 62.845-121.161 1.00182.73 O ATOM 24882 CB SER E 182 -40.581 64.682-119.448 1.00191.15 C ATOM 24883 OG SER E 182 -41.162 64.477-120.720 1.00190.09 O ATOM 24884 H SER E 182 -39.127 63.417-116.924 1.00 0.00 H ATOM 24885 HA SER E 182 -40.817 62.836-118.379 1.00 0.00 H ATOM 24886 1HB SER E 182 -41.332 65.081-118.767 1.00 0.00 H ATOM 24887 2HB SER E 182 -39.786 65.422-119.528 1.00 0.00 H ATOM 24888 HG SER E 182 -41.051 63.543-120.914 1.00 0.00 H ATOM 24889 N ASP E 183 -38.918 61.333-119.605 1.00186.69 N ATOM 24890 CA ASP E 183 -38.481 60.301-120.550 1.00185.24 C ATOM 24891 C ASP E 183 -37.332 60.771-121.452 1.00183.06 C ATOM 24892 O ASP E 183 -37.081 60.181-122.507 1.00180.51 O ATOM 24893 CB ASP E 183 -39.659 59.846-121.426 1.00186.49 C ATOM 24894 CG ASP E 183 -40.826 59.317-120.612 1.00187.05 C ATOM 24895 OD1 ASP E 183 -40.851 58.105-120.310 1.00184.66 O ATOM 24896 OD2 ASP E 183 -41.719 60.121-120.268 1.00189.35 O ATOM 24897 H ASP E 183 -38.799 61.175-118.615 1.00 0.00 H ATOM 24898 HA ASP E 183 -38.116 59.445-119.983 1.00 0.00 H ATOM 24899 1HB ASP E 183 -40.006 60.683-122.033 1.00 0.00 H ATOM 24900 2HB ASP E 183 -39.325 59.064-122.108 1.00 0.00 H ATOM 24901 N LEU E 184 -36.636 61.826-121.033 1.00180.56 N ATOM 24902 CA LEU E 184 -35.450 62.308-121.743 1.00178.79 C ATOM 24903 C LEU E 184 -34.314 62.566-120.767 1.00177.27 C ATOM 24904 O LEU E 184 -34.541 63.043-119.656 1.00179.08 O ATOM 24905 CB LEU E 184 -35.752 63.575-122.550 1.00181.91 C ATOM 24906 CG LEU E 184 -36.860 63.483-123.598 1.00183.94 C ATOM 24907 CD1 LEU E 184 -37.427 64.860-123.920 1.00188.30 C ATOM 24908 CD2 LEU E 184 -36.338 62.800-124.851 1.00181.30 C ATOM 24909 H LEU E 184 -36.939 62.307-120.198 1.00 0.00 H ATOM 24910 HA LEU E 184 -35.124 61.534-122.437 1.00 0.00 H ATOM 24911 1HB LEU E 184 -36.032 64.368-121.859 1.00 0.00 H ATOM 24912 2HB LEU E 184 -34.845 63.880-123.071 1.00 0.00 H ATOM 24913 HG LEU E 184 -37.693 62.906-123.197 1.00 0.00 H ATOM 24914 1HD1 LEU E 184 -38.214 64.764-124.668 1.00 0.00 H ATOM 24915 2HD1 LEU E 184 -37.841 65.304-123.015 1.00 0.00 H ATOM 24916 3HD1 LEU E 184 -36.634 65.498-124.308 1.00 0.00 H ATOM 24917 1HD2 LEU E 184 -37.136 62.739-125.592 1.00 0.00 H ATOM 24918 2HD2 LEU E 184 -35.507 63.375-125.260 1.00 0.00 H ATOM 24919 3HD2 LEU E 184 -35.996 61.795-124.602 1.00 0.00 H ATOM 24920 N TYR E 185 -33.094 62.244-121.188 1.00177.62 N ATOM 24921 CA TYR E 185 -31.912 62.492-120.370 1.00176.68 C ATOM 24922 C TYR E 185 -31.182 63.801-120.709 1.00178.61 C ATOM 24923 O TYR E 185 -31.188 64.281-121.862 1.00177.08 O ATOM 24924 CB TYR E 185 -30.939 61.312-120.484 1.00172.84 C ATOM 24925 CG TYR E 185 -31.314 60.085-119.668 1.00173.60 C ATOM 24926 CD1 TYR E 185 -31.130 60.059-118.292 1.00175.76 C ATOM 24927 CD2 TYR E 185 -31.826 58.945-120.278 1.00173.03 C ATOM 24928 CE1 TYR E 185 -31.457 58.940-117.545 1.00177.17 C ATOM 24929 CE2 TYR E 185 -32.154 57.819-119.534 1.00173.57 C ATOM 24930 CZ TYR E 185 -31.967 57.826-118.170 1.00176.68 C ATOM 24931 OH TYR E 185 -32.293 56.714-117.431 1.00172.77 O ATOM 24932 H TYR E 185 -32.983 61.817-122.097 1.00 0.00 H ATOM 24933 HA TYR E 185 -32.225 62.592-119.330 1.00 0.00 H ATOM 24934 1HB TYR E 185 -30.864 61.001-121.527 1.00 0.00 H ATOM 24935 2HB TYR E 185 -29.946 61.627-120.164 1.00 0.00 H ATOM 24936 HD1 TYR E 185 -30.721 60.930-117.780 1.00 0.00 H ATOM 24937 HD2 TYR E 185 -31.975 58.925-121.358 1.00 0.00 H ATOM 24938 HE1 TYR E 185 -31.304 58.941-116.466 1.00 0.00 H ATOM 24939 HE2 TYR E 185 -32.556 56.936-120.031 1.00 0.00 H ATOM 24940 HH TYR E 185 -32.633 56.032-118.015 1.00 0.00 H ATOM 24941 N THR E 186 -30.567 64.364-119.668 1.00176.62 N ATOM 24942 CA THR E 186 -29.690 65.525-119.760 1.00177.90 C ATOM 24943 C THR E 186 -28.359 65.224-119.071 1.00175.47 C ATOM 24944 O THR E 186 -28.333 64.815-117.914 1.00174.91 O ATOM 24945 CB THR E 186 -30.328 66.773-119.123 1.00182.16 C ATOM 24946 OG1 THR E 186 -31.459 67.186-119.898 1.00184.86 O ATOM 24947 CG2 THR E 186 -29.324 67.907-119.064 1.00183.59 C ATOM 24948 H THR E 186 -30.733 63.943-118.765 1.00 0.00 H ATOM 24949 HA THR E 186 -29.509 65.739-120.814 1.00 0.00 H ATOM 24950 HB THR E 186 -30.662 66.536-118.113 1.00 0.00 H ATOM 24951 HG1 THR E 186 -31.569 66.592-120.644 1.00 0.00 H ATOM 24952 1HG2 THR E 186 -29.790 68.782-118.611 1.00 0.00 H ATOM 24953 2HG2 THR E 186 -28.465 67.602-118.466 1.00 0.00 H ATOM 24954 3HG2 THR E 186 -28.994 68.153-120.072 1.00 0.00 H ATOM 24955 N LEU E 187 -27.261 65.411-119.793 1.00179.90 N ATOM 24956 CA LEU E 187 -25.922 65.193-119.261 1.00176.45 C ATOM 24957 C LEU E 187 -25.022 66.375-119.607 1.00177.58 C ATOM 24958 O LEU E 187 -25.258 67.047-120.599 1.00179.34 O ATOM 24959 CB LEU E 187 -25.351 63.887-119.826 1.00172.16 C ATOM 24960 CG LEU E 187 -23.899 63.483-119.564 1.00169.97 C ATOM 24961 CD1 LEU E 187 -23.796 61.979-119.402 1.00166.94 C ATOM 24962 CD2 LEU E 187 -23.005 63.945-120.704 1.00170.04 C ATOM 24963 H LEU E 187 -27.366 65.717-120.750 1.00 0.00 H ATOM 24964 HA LEU E 187 -25.990 65.112-118.177 1.00 0.00 H ATOM 24965 1HB LEU E 187 -25.945 63.056-119.448 1.00 0.00 H ATOM 24966 2HB LEU E 187 -25.444 63.908-120.912 1.00 0.00 H ATOM 24967 HG LEU E 187 -23.555 63.941-118.636 1.00 0.00 H ATOM 24968 1HD1 LEU E 187 -22.758 61.703-119.216 1.00 0.00 H ATOM 24969 2HD1 LEU E 187 -24.412 61.661-118.561 1.00 0.00 H ATOM 24970 3HD1 LEU E 187 -24.143 61.491-120.312 1.00 0.00 H ATOM 24971 1HD2 LEU E 187 -21.975 63.650-120.501 1.00 0.00 H ATOM 24972 2HD2 LEU E 187 -23.337 63.486-121.636 1.00 0.00 H ATOM 24973 3HD2 LEU E 187 -23.061 65.030-120.794 1.00 0.00 H ATOM 24974 N SER E 188 -24.003 66.646-118.795 1.00182.85 N ATOM 24975 CA SER E 188 -23.076 67.730-119.126 1.00183.55 C ATOM 24976 C SER E 188 -21.643 67.427-118.713 1.00180.99 C ATOM 24977 O SER E 188 -21.383 66.535-117.904 1.00179.35 O ATOM 24978 CB SER E 188 -23.512 69.045-118.469 1.00188.62 C ATOM 24979 OG SER E 188 -23.659 68.905-117.067 1.00190.62 O ATOM 24980 H SER E 188 -23.856 66.114-117.949 1.00 0.00 H ATOM 24981 HA SER E 188 -23.078 67.869-120.208 1.00 0.00 H ATOM 24982 1HB SER E 188 -22.774 69.819-118.679 1.00 0.00 H ATOM 24983 2HB SER E 188 -24.458 69.370-118.900 1.00 0.00 H ATOM 24984 HG SER E 188 -23.442 67.991-116.868 1.00 0.00 H ATOM 24985 N SER E 189 -20.714 68.200-119.259 1.00183.40 N ATOM 24986 CA SER E 189 -19.325 68.062-118.871 1.00182.38 C ATOM 24987 C SER E 189 -18.640 69.417-118.740 1.00185.81 C ATOM 24988 O SER E 189 -18.859 70.314-119.555 1.00188.38 O ATOM 24989 CB SER E 189 -18.587 67.194-119.883 1.00179.75 C ATOM 24990 OG SER E 189 -17.231 67.038-119.523 1.00179.01 O ATOM 24991 H SER E 189 -20.965 68.892-119.950 1.00 0.00 H ATOM 24992 HA SER E 189 -19.285 67.578-117.894 1.00 0.00 H ATOM 24993 1HB SER E 189 -19.065 66.217-119.941 1.00 0.00 H ATOM 24994 2HB SER E 189 -18.654 67.650-120.870 1.00 0.00 H ATOM 24995 HG SER E 189 -17.115 67.533-118.708 1.00 0.00 H ATOM 24996 N SER E 190 -17.798 69.540-117.718 1.00189.20 N ATOM 24997 CA SER E 190 -16.983 70.724-117.476 1.00192.45 C ATOM 24998 C SER E 190 -15.520 70.362-117.719 1.00191.11 C ATOM 24999 O SER E 190 -15.084 69.259-117.390 1.00188.02 O ATOM 25000 CB SER E 190 -17.195 71.251-116.052 1.00194.48 C ATOM 25001 OG SER E 190 -16.037 71.904-115.561 1.00196.37 O ATOM 25002 H SER E 190 -17.731 68.758-117.082 1.00 0.00 H ATOM 25003 HA SER E 190 -17.284 71.501-118.180 1.00 0.00 H ATOM 25004 1HB SER E 190 -18.034 71.947-116.043 1.00 0.00 H ATOM 25005 2HB SER E 190 -17.450 70.423-115.392 1.00 0.00 H ATOM 25006 HG SER E 190 -15.386 71.853-116.265 1.00 0.00 H ATOM 25007 N VAL E 191 -14.756 71.286-118.283 1.00194.27 N ATOM 25008 CA VAL E 191 -13.321 71.066-118.443 1.00191.71 C ATOM 25009 C VAL E 191 -12.590 72.374-118.181 1.00195.59 C ATOM 25010 O VAL E 191 -13.026 73.427-118.619 1.00198.87 O ATOM 25011 CB VAL E 191 -12.988 70.488-119.839 1.00189.76 C ATOM 25012 CG1 VAL E 191 -13.466 71.418-120.949 1.00192.54 C ATOM 25013 CG2 VAL E 191 -11.499 70.203-119.964 1.00189.41 C ATOM 25014 H VAL E 191 -15.160 72.153-118.608 1.00 0.00 H ATOM 25015 HA VAL E 191 -12.995 70.346-117.691 1.00 0.00 H ATOM 25016 HB VAL E 191 -13.541 69.559-119.979 1.00 0.00 H ATOM 25017 1HG1 VAL E 191 -13.218 70.985-121.919 1.00 0.00 H ATOM 25018 2HG1 VAL E 191 -14.546 71.548-120.875 1.00 0.00 H ATOM 25019 3HG1 VAL E 191 -12.976 72.386-120.849 1.00 0.00 H ATOM 25020 1HG2 VAL E 191 -11.288 69.797-120.953 1.00 0.00 H ATOM 25021 2HG2 VAL E 191 -10.939 71.128-119.824 1.00 0.00 H ATOM 25022 3HG2 VAL E 191 -11.202 69.480-119.204 1.00 0.00 H ATOM 25023 N THR E 192 -11.499 72.327-117.430 1.00192.24 N ATOM 25024 CA THR E 192 -10.776 73.557-117.163 1.00195.85 C ATOM 25025 C THR E 192 -9.343 73.489-117.667 1.00196.27 C ATOM 25026 O THR E 192 -8.623 72.519-117.424 1.00193.60 O ATOM 25027 CB THR E 192 -10.779 73.873-115.661 1.00200.06 C ATOM 25028 OG1 THR E 192 -12.131 74.030-115.215 1.00203.27 O ATOM 25029 CG2 THR E 192 -9.990 75.144-115.373 1.00203.88 C ATOM 25030 H THR E 192 -11.157 71.461-117.039 1.00 0.00 H ATOM 25031 HA THR E 192 -11.273 74.372-117.690 1.00 0.00 H ATOM 25032 HB THR E 192 -10.329 73.045-115.114 1.00 0.00 H ATOM 25033 HG1 THR E 192 -12.729 73.902-115.956 1.00 0.00 H ATOM 25034 1HG2 THR E 192 -10.006 75.347-114.302 1.00 0.00 H ATOM 25035 2HG2 THR E 192 -8.959 75.015-115.703 1.00 0.00 H ATOM 25036 3HG2 THR E 192 -10.440 75.980-115.907 1.00 0.00 H ATOM 25037 N VAL E 193 -8.948 74.526-118.397 1.00198.60 N ATOM 25038 CA VAL E 193 -7.572 74.655-118.860 1.00200.02 C ATOM 25039 C VAL E 193 -7.074 76.027-118.463 1.00205.19 C ATOM 25040 O VAL E 193 -7.810 76.807-117.869 1.00207.46 O ATOM 25041 CB VAL E 193 -7.440 74.445-120.373 1.00199.64 C ATOM 25042 CG1 VAL E 193 -7.852 73.030-120.745 1.00194.71 C ATOM 25043 CG2 VAL E 193 -8.269 75.476-121.122 1.00202.76 C ATOM 25044 H VAL E 193 -9.617 75.243-118.637 1.00 0.00 H ATOM 25045 HA VAL E 193 -6.968 73.893-118.366 1.00 0.00 H ATOM 25046 HB VAL E 193 -6.392 74.550-120.655 1.00 0.00 H ATOM 25047 1HG1 VAL E 193 -7.753 72.894-121.822 1.00 0.00 H ATOM 25048 2HG1 VAL E 193 -7.210 72.317-120.229 1.00 0.00 H ATOM 25049 3HG1 VAL E 193 -8.889 72.864-120.452 1.00 0.00 H ATOM 25050 1HG2 VAL E 193 -8.166 75.316-122.195 1.00 0.00 H ATOM 25051 2HG2 VAL E 193 -9.317 75.376-120.839 1.00 0.00 H ATOM 25052 3HG2 VAL E 193 -7.919 76.477-120.869 1.00 0.00 H ATOM 25053 N THR E 194 -5.823 76.322-118.779 1.00201.09 N ATOM 25054 CA THR E 194 -5.296 77.642-118.484 1.00206.46 C ATOM 25055 C THR E 194 -5.632 78.585-119.630 1.00209.96 C ATOM 25056 O THR E 194 -5.688 78.168-120.784 1.00208.57 O ATOM 25057 CB THR E 194 -3.785 77.591-118.271 1.00207.84 C ATOM 25058 OG1 THR E 194 -3.137 77.439-119.539 1.00208.26 O ATOM 25059 CG2 THR E 194 -3.431 76.403-117.393 1.00203.77 C ATOM 25060 H THR E 194 -5.224 75.641-119.224 1.00 0.00 H ATOM 25061 HA THR E 194 -5.761 78.003-117.567 1.00 0.00 H ATOM 25062 HB THR E 194 -3.454 78.512-117.791 1.00 0.00 H ATOM 25063 HG1 THR E 194 -3.799 77.404-120.234 1.00 0.00 H ATOM 25064 1HG2 THR E 194 -2.352 76.370-117.243 1.00 0.00 H ATOM 25065 2HG2 THR E 194 -3.929 76.502-116.429 1.00 0.00 H ATOM 25066 3HG2 THR E 194 -3.758 75.483-117.877 1.00 0.00 H ATOM 25067 N SER E 195 -5.889 79.848-119.297 1.00207.60 N ATOM 25068 CA SER E 195 -6.315 80.843-120.280 1.00211.57 C ATOM 25069 C SER E 195 -5.399 80.890-121.507 1.00213.02 C ATOM 25070 O SER E 195 -5.843 81.203-122.608 1.00214.38 O ATOM 25071 CB SER E 195 -6.390 82.225-119.628 1.00217.33 C ATOM 25072 OG SER E 195 -5.155 82.909-119.734 1.00221.53 O ATOM 25073 H SER E 195 -5.785 80.124-118.331 1.00 0.00 H ATOM 25074 HA SER E 195 -7.307 80.569-120.642 1.00 0.00 H ATOM 25075 1HB SER E 195 -7.174 82.811-120.107 1.00 0.00 H ATOM 25076 2HB SER E 195 -6.658 82.117-118.578 1.00 0.00 H ATOM 25077 HG SER E 195 -4.563 82.316-120.203 1.00 0.00 H ATOM 25078 N SER E 196 -4.121 80.582-121.307 1.00211.75 N ATOM 25079 CA SER E 196 -3.146 80.564-122.394 1.00213.32 C ATOM 25080 C SER E 196 -3.450 79.444-123.383 1.00208.85 C ATOM 25081 O SER E 196 -3.064 79.512-124.546 1.00210.33 O ATOM 25082 CB SER E 196 -1.725 80.415-121.851 1.00214.32 C ATOM 25083 OG SER E 196 -1.550 79.163-121.215 1.00209.19 O ATOM 25084 H SER E 196 -3.818 80.354-120.371 1.00 0.00 H ATOM 25085 HA SER E 196 -3.211 81.510-122.933 1.00 0.00 H ATOM 25086 1HB SER E 196 -1.011 80.512-122.669 1.00 0.00 H ATOM 25087 2HB SER E 196 -1.521 81.216-121.142 1.00 0.00 H ATOM 25088 HG SER E 196 -2.393 78.709-121.287 1.00 0.00 H ATOM 25089 N THR E 197 -4.111 78.396-122.899 1.00215.00 N ATOM 25090 CA THR E 197 -4.383 77.216-123.714 1.00210.60 C ATOM 25091 C THR E 197 -5.557 77.436-124.669 1.00210.68 C ATOM 25092 O THR E 197 -5.532 76.978-125.808 1.00209.74 O ATOM 25093 CB THR E 197 -4.679 75.987-122.823 1.00205.27 C ATOM 25094 OG1 THR E 197 -3.515 75.663-122.052 1.00205.15 O ATOM 25095 CG2 THR E 197 -5.087 74.783-123.661 1.00201.01 C ATOM 25096 H THR E 197 -4.433 78.418-121.942 1.00 0.00 H ATOM 25097 HA THR E 197 -3.500 77.001-124.317 1.00 0.00 H ATOM 25098 HB THR E 197 -5.488 76.225-122.133 1.00 0.00 H ATOM 25099 HG1 THR E 197 -2.811 76.282-122.261 1.00 0.00 H ATOM 25100 1HG2 THR E 197 -5.289 73.936-123.006 1.00 0.00 H ATOM 25101 2HG2 THR E 197 -5.984 75.024-124.231 1.00 0.00 H ATOM 25102 3HG2 THR E 197 -4.280 74.527-124.347 1.00 0.00 H ATOM 25103 N TRP E 198 -6.577 78.151-124.206 1.00207.61 N ATOM 25104 CA TRP E 198 -7.788 78.366-124.996 1.00207.84 C ATOM 25105 C TRP E 198 -8.160 79.852-124.993 1.00213.54 C ATOM 25106 O TRP E 198 -8.100 80.491-123.943 1.00215.66 O ATOM 25107 CB TRP E 198 -8.936 77.508-124.459 1.00203.32 C ATOM 25108 CG TRP E 198 -10.109 77.442-125.382 1.00202.84 C ATOM 25109 CD1 TRP E 198 -10.358 76.486-126.321 1.00199.68 C ATOM 25110 CD2 TRP E 198 -11.203 78.363-125.446 1.00205.88 C ATOM 25111 NE1 TRP E 198 -11.532 76.762-126.977 1.00200.53 N ATOM 25112 CE2 TRP E 198 -12.072 77.909-126.457 1.00204.34 C ATOM 25113 CE3 TRP E 198 -11.529 79.532-124.754 1.00210.07 C ATOM 25114 CZ2 TRP E 198 -13.245 78.580-126.789 1.00206.82 C ATOM 25115 CZ3 TRP E 198 -12.694 80.196-125.086 1.00212.60 C ATOM 25116 CH2 TRP E 198 -13.538 79.719-126.093 1.00210.96 C ATOM 25117 H TRP E 198 -6.513 78.557-123.283 1.00 0.00 H ATOM 25118 HA TRP E 198 -7.586 78.073-126.026 1.00 0.00 H ATOM 25119 1HB TRP E 198 -8.580 76.493-124.282 1.00 0.00 H ATOM 25120 2HB TRP E 198 -9.273 77.908-123.503 1.00 0.00 H ATOM 25121 HD1 TRP E 198 -9.718 75.628-126.521 1.00 0.00 H ATOM 25122 HE1 TRP E 198 -11.933 76.211-127.722 1.00 0.00 H ATOM 25123 HE3 TRP E 198 -10.878 79.911-123.967 1.00 0.00 H ATOM 25124 HZ2 TRP E 198 -13.916 78.222-127.571 1.00 0.00 H ATOM 25125 HZ3 TRP E 198 -12.939 81.107-124.539 1.00 0.00 H ATOM 25126 HH2 TRP E 198 -14.449 80.270-126.327 1.00 0.00 H ATOM 25127 N PRO E 199 -8.571 80.400-126.153 1.00208.84 N ATOM 25128 CA PRO E 199 -8.880 79.756-127.436 1.00206.88 C ATOM 25129 C PRO E 199 -7.671 79.412-128.301 1.00207.19 C ATOM 25130 O PRO E 199 -7.860 79.036-129.456 1.00206.58 O ATOM 25131 CB PRO E 199 -9.763 80.788-128.157 1.00211.20 C ATOM 25132 CG PRO E 199 -9.804 82.009-127.263 1.00215.77 C ATOM 25133 CD PRO E 199 -8.722 81.867-126.255 1.00215.12 C ATOM 25134 HA PRO E 199 -9.440 78.828-127.249 1.00 0.00 H ATOM 25135 1HB PRO E 199 -9.340 81.019-129.146 1.00 0.00 H ATOM 25136 2HB PRO E 199 -10.767 80.371-128.326 1.00 0.00 H ATOM 25137 1HG PRO E 199 -9.668 82.922-127.861 1.00 0.00 H ATOM 25138 2HG PRO E 199 -10.787 82.091-126.777 1.00 0.00 H ATOM 25139 1HD PRO E 199 -7.807 82.350-126.628 1.00 0.00 H ATOM 25140 2HD PRO E 199 -9.042 82.322-125.306 1.00 0.00 H ATOM 25141 N SER E 200 -6.466 79.577-127.764 1.00210.23 N ATOM 25142 CA SER E 200 -5.237 79.267-128.490 1.00210.96 C ATOM 25143 C SER E 200 -5.294 77.870-129.093 1.00205.95 C ATOM 25144 O SER E 200 -5.149 77.693-130.304 1.00206.71 O ATOM 25145 CB SER E 200 -4.029 79.409-127.576 1.00212.15 C ATOM 25146 OG SER E 200 -3.737 80.774-127.353 1.00217.99 O ATOM 25147 H SER E 200 -6.404 79.930-126.820 1.00 0.00 H ATOM 25148 HA SER E 200 -5.135 79.973-129.315 1.00 0.00 H ATOM 25149 1HB SER E 200 -4.230 78.912-126.627 1.00 0.00 H ATOM 25150 2HB SER E 200 -3.171 78.914-128.029 1.00 0.00 H ATOM 25151 HG SER E 200 -4.393 81.269-127.849 1.00 0.00 H ATOM 25152 N GLN E 201 -5.471 76.868-128.236 1.00211.57 N ATOM 25153 CA GLN E 201 -5.492 75.486-128.689 1.00206.93 C ATOM 25154 C GLN E 201 -6.947 75.005-128.789 1.00203.74 C ATOM 25155 O GLN E 201 -7.763 75.290-127.920 1.00203.19 O ATOM 25156 CB GLN E 201 -4.695 74.605-127.724 1.00203.92 C ATOM 25157 CG GLN E 201 -4.546 73.162-128.163 1.00199.69 C ATOM 25158 CD GLN E 201 -3.761 72.318-127.166 1.00197.15 C ATOM 25159 OE1 GLN E 201 -3.182 72.833-126.209 1.00198.79 O ATOM 25160 NE2 GLN E 201 -3.760 71.006-127.382 1.00193.36 N ATOM 25161 H GLN E 201 -5.593 77.065-127.253 1.00 0.00 H ATOM 25162 HA GLN E 201 -5.028 75.438-129.674 1.00 0.00 H ATOM 25163 1HB GLN E 201 -3.695 75.018-127.596 1.00 0.00 H ATOM 25164 2HB GLN E 201 -5.178 74.607-126.747 1.00 0.00 H ATOM 25165 1HG GLN E 201 -5.537 72.722-128.272 1.00 0.00 H ATOM 25166 2HG GLN E 201 -4.019 73.136-129.117 1.00 0.00 H ATOM 25167 1HE2 GLN E 201 -3.263 70.397-126.763 1.00 0.00 H ATOM 25168 2HE2 GLN E 201 -4.256 70.627-128.163 1.00 0.00 H ATOM 25169 N SER E 202 -7.239 74.210-129.812 1.00203.49 N ATOM 25170 CA SER E 202 -8.594 73.745-130.101 1.00200.94 C ATOM 25171 C SER E 202 -9.076 72.699-129.119 1.00196.16 C ATOM 25172 O SER E 202 -8.388 71.713-128.899 1.00193.44 O ATOM 25173 CB SER E 202 -8.650 73.160-131.509 1.00200.44 C ATOM 25174 OG SER E 202 -9.713 72.231-131.656 1.00196.72 O ATOM 25175 H SER E 202 -6.481 73.919-130.412 1.00 0.00 H ATOM 25176 HA SER E 202 -9.272 74.598-130.044 1.00 0.00 H ATOM 25177 1HB SER E 202 -8.776 73.965-132.233 1.00 0.00 H ATOM 25178 2HB SER E 202 -7.707 72.663-131.734 1.00 0.00 H ATOM 25179 HG SER E 202 -10.153 72.196-130.804 1.00 0.00 H ATOM 25180 N ILE E 203 -10.241 72.919-128.517 1.00197.98 N ATOM 25181 CA ILE E 203 -10.832 71.922-127.635 1.00193.73 C ATOM 25182 C ILE E 203 -12.109 71.406-128.301 1.00191.96 C ATOM 25183 O ILE E 203 -12.870 72.188-128.885 1.00194.53 O ATOM 25184 CB ILE E 203 -11.116 72.488-126.221 1.00194.38 C ATOM 25185 CG1 ILE E 203 -9.857 73.159-125.659 1.00196.95 C ATOM 25186 CG2 ILE E 203 -11.668 71.408-125.280 1.00190.18 C ATOM 25187 CD1 ILE E 203 -9.103 72.346-124.626 1.00194.27 C ATOM 25188 H ILE E 203 -10.728 73.790-128.671 1.00 0.00 H ATOM 25189 HA ILE E 203 -10.131 71.095-127.529 1.00 0.00 H ATOM 25190 HB ILE E 203 -11.850 73.290-126.291 1.00 0.00 H ATOM 25191 1HG1 ILE E 203 -9.167 73.378-126.473 1.00 0.00 H ATOM 25192 2HG1 ILE E 203 -10.127 74.109-125.196 1.00 0.00 H ATOM 25193 1HG2 ILE E 203 -11.854 71.842-124.298 1.00 0.00 H ATOM 25194 2HG2 ILE E 203 -12.599 71.014-125.685 1.00 0.00 H ATOM 25195 3HG2 ILE E 203 -10.942 70.600-125.188 1.00 0.00 H ATOM 25196 1HD1 ILE E 203 -8.230 72.905-124.289 1.00 0.00 H ATOM 25197 2HD1 ILE E 203 -9.755 72.144-123.775 1.00 0.00 H ATOM 25198 3HD1 ILE E 203 -8.781 71.404-125.069 1.00 0.00 H ATOM 25199 N THR E 204 -12.323 70.092-128.251 1.00189.03 N ATOM 25200 CA THR E 204 -13.478 69.492-128.914 1.00187.37 C ATOM 25201 C THR E 204 -14.172 68.425-128.060 1.00183.56 C ATOM 25202 O THR E 204 -13.563 67.434-127.663 1.00180.88 O ATOM 25203 CB THR E 204 -13.079 68.865-130.260 1.00186.93 C ATOM 25204 OG1 THR E 204 -12.254 69.784-130.991 1.00190.60 O ATOM 25205 CG2 THR E 204 -14.339 68.474-131.073 1.00186.16 C ATOM 25206 H THR E 204 -11.680 69.497-127.748 1.00 0.00 H ATOM 25207 HA THR E 204 -14.213 70.275-129.104 1.00 0.00 H ATOM 25208 HB THR E 204 -12.478 67.974-130.082 1.00 0.00 H ATOM 25209 HG1 THR E 204 -12.135 70.586-130.476 1.00 0.00 H ATOM 25210 1HG2 THR E 204 -14.037 68.032-132.022 1.00 0.00 H ATOM 25211 2HG2 THR E 204 -14.928 67.752-130.507 1.00 0.00 H ATOM 25212 3HG2 THR E 204 -14.940 69.363-131.262 1.00 0.00 H ATOM 25213 N CYS E 205 -15.453 68.643-127.789 1.00181.85 N ATOM 25214 CA CYS E 205 -16.346 67.662-127.166 1.00180.38 C ATOM 25215 C CYS E 205 -16.714 66.508-128.100 1.00178.97 C ATOM 25216 O CYS E 205 -17.189 66.747-129.196 1.00179.32 O ATOM 25217 CB CYS E 205 -17.625 68.354-126.708 1.00183.91 C ATOM 25218 SG CYS E 205 -18.609 67.413-125.555 1.00186.59 S ATOM 25219 H CYS E 205 -15.817 69.552-128.037 1.00 0.00 H ATOM 25220 HA CYS E 205 -15.841 67.236-126.299 1.00 0.00 H ATOM 25221 1HB CYS E 205 -17.375 69.303-126.234 1.00 0.00 H ATOM 25222 2HB CYS E 205 -18.249 68.575-127.574 1.00 0.00 H ATOM 25223 N ASN E 206 -16.465 65.265-127.691 1.00173.07 N ATOM 25224 CA ASN E 206 -16.915 64.108-128.473 1.00171.00 C ATOM 25225 C ASN E 206 -17.947 63.281-127.724 1.00169.80 C ATOM 25226 O ASN E 206 -17.672 62.764-126.650 1.00169.23 O ATOM 25227 CB ASN E 206 -15.733 63.220-128.853 1.00169.53 C ATOM 25228 CG ASN E 206 -14.468 64.007-129.076 1.00171.61 C ATOM 25229 OD1 ASN E 206 -13.497 63.860-128.336 1.00171.08 O ATOM 25230 ND2 ASN E 206 -14.459 64.831-130.115 1.00174.25 N ATOM 25231 H ASN E 206 -15.959 65.111-126.830 1.00 0.00 H ATOM 25232 HA ASN E 206 -17.385 64.471-129.389 1.00 0.00 H ATOM 25233 1HB ASN E 206 -15.558 62.488-128.063 1.00 0.00 H ATOM 25234 2HB ASN E 206 -15.970 62.669-129.763 1.00 0.00 H ATOM 25235 1HD2 ASN E 206 -13.646 65.379-130.312 1.00 0.00 H ATOM 25236 2HD2 ASN E 206 -15.265 64.904-130.702 1.00 0.00 H ATOM 25237 N VAL E 207 -19.124 63.114-128.318 1.00163.98 N ATOM 25238 CA VAL E 207 -20.222 62.453-127.636 1.00162.58 C ATOM 25239 C VAL E 207 -20.708 61.312-128.519 1.00161.12 C ATOM 25240 O VAL E 207 -20.849 61.479-129.723 1.00162.25 O ATOM 25241 CB VAL E 207 -21.365 63.450-127.357 1.00165.91 C ATOM 25242 CG1 VAL E 207 -22.608 62.726-126.884 1.00166.69 C ATOM 25243 CG2 VAL E 207 -20.930 64.497-126.358 1.00167.89 C ATOM 25244 H VAL E 207 -19.262 63.451-129.260 1.00 0.00 H ATOM 25245 HA VAL E 207 -19.856 62.068-126.684 1.00 0.00 H ATOM 25246 HB VAL E 207 -21.642 63.941-128.290 1.00 0.00 H ATOM 25247 1HG1 VAL E 207 -23.401 63.450-126.694 1.00 0.00 H ATOM 25248 2HG1 VAL E 207 -22.935 62.024-127.651 1.00 0.00 H ATOM 25249 3HG1 VAL E 207 -22.386 62.183-125.965 1.00 0.00 H ATOM 25250 1HG2 VAL E 207 -21.751 65.190-126.177 1.00 0.00 H ATOM 25251 2HG2 VAL E 207 -20.650 64.013-125.422 1.00 0.00 H ATOM 25252 3HG2 VAL E 207 -20.074 65.044-126.754 1.00 0.00 H ATOM 25253 N ALA E 208 -20.949 60.146-127.925 1.00160.31 N ATOM 25254 CA ALA E 208 -21.423 58.994-128.690 1.00157.43 C ATOM 25255 C ALA E 208 -22.582 58.317-127.980 1.00157.57 C ATOM 25256 O ALA E 208 -22.543 58.097-126.761 1.00160.22 O ATOM 25257 CB ALA E 208 -20.289 57.995-128.941 1.00153.32 C ATOM 25258 H ALA E 208 -20.804 60.050-126.930 1.00 0.00 H ATOM 25259 HA ALA E 208 -21.788 59.353-129.652 1.00 0.00 H ATOM 25260 1HB ALA E 208 -20.670 57.148-129.512 1.00 0.00 H ATOM 25261 2HB ALA E 208 -19.492 58.483-129.503 1.00 0.00 H ATOM 25262 3HB ALA E 208 -19.897 57.643-127.988 1.00 0.00 H ATOM 25263 N HIS E 209 -23.592 57.953-128.764 1.00151.37 N ATOM 25264 CA HIS E 209 -24.787 57.310-128.241 1.00151.09 C ATOM 25265 C HIS E 209 -25.068 56.034-129.024 1.00150.16 C ATOM 25266 O HIS E 209 -25.430 56.103-130.209 1.00151.22 O ATOM 25267 CB HIS E 209 -25.954 58.290-128.317 1.00153.44 C ATOM 25268 CG HIS E 209 -27.194 57.825-127.626 1.00153.70 C ATOM 25269 ND1 HIS E 209 -28.373 57.586-128.297 1.00154.95 N ATOM 25270 CD2 HIS E 209 -27.435 57.531-126.329 1.00153.12 C ATOM 25271 CE1 HIS E 209 -29.297 57.194-127.439 1.00155.22 C ATOM 25272 NE2 HIS E 209 -28.752 57.148-126.238 1.00154.13 N ATOM 25273 H HIS E 209 -23.523 58.131-129.756 1.00 0.00 H ATOM 25274 HA HIS E 209 -24.626 57.035-127.199 1.00 0.00 H ATOM 25275 1HB HIS E 209 -25.660 59.242-127.873 1.00 0.00 H ATOM 25276 2HB HIS E 209 -26.203 58.479-129.361 1.00 0.00 H ATOM 25277 HD2 HIS E 209 -26.722 57.595-125.507 1.00 0.00 H ATOM 25278 HE1 HIS E 209 -30.331 56.950-127.683 1.00 0.00 H ATOM 25279 HE2 HIS E 209 -29.222 56.876-125.386 1.00 0.00 H ATOM 25280 N PRO E 210 -24.953 54.869-128.350 1.00149.20 N ATOM 25281 CA PRO E 210 -25.175 53.564-128.986 1.00148.53 C ATOM 25282 C PRO E 210 -26.596 53.394-129.507 1.00149.88 C ATOM 25283 O PRO E 210 -26.782 53.050-130.667 1.00150.46 O ATOM 25284 CB PRO E 210 -24.859 52.569-127.859 1.00147.01 C ATOM 25285 CG PRO E 210 -25.076 53.321-126.612 1.00147.24 C ATOM 25286 CD PRO E 210 -24.643 54.731-126.914 1.00148.22 C ATOM 25287 HA PRO E 210 -24.472 53.445-129.824 1.00 0.00 H ATOM 25288 1HB PRO E 210 -25.516 51.690-127.938 1.00 0.00 H ATOM 25289 2HB PRO E 210 -23.825 52.207-127.956 1.00 0.00 H ATOM 25290 1HG PRO E 210 -26.134 53.267-126.315 1.00 0.00 H ATOM 25291 2HG PRO E 210 -24.493 52.875-125.793 1.00 0.00 H ATOM 25292 1HD PRO E 210 -25.226 55.434-126.301 1.00 0.00 H ATOM 25293 2HD PRO E 210 -23.568 54.837-126.708 1.00 0.00 H ATOM 25294 N ALA E 211 -27.572 53.569-128.628 1.00147.93 N ATOM 25295 CA ALA E 211 -28.972 53.306-128.930 1.00149.41 C ATOM 25296 C ALA E 211 -29.524 54.039-130.157 1.00151.31 C ATOM 25297 O ALA E 211 -30.497 53.593-130.754 1.00152.48 O ATOM 25298 CB ALA E 211 -29.815 53.655-127.725 1.00150.26 C ATOM 25299 H ALA E 211 -27.321 53.901-127.708 1.00 0.00 H ATOM 25300 HA ALA E 211 -29.077 52.244-129.151 1.00 0.00 H ATOM 25301 1HB ALA E 211 -30.864 53.460-127.946 1.00 0.00 H ATOM 25302 2HB ALA E 211 -29.504 53.047-126.875 1.00 0.00 H ATOM 25303 3HB ALA E 211 -29.685 54.709-127.484 1.00 0.00 H ATOM 25304 N SER E 212 -28.892 55.147-130.532 1.00149.59 N ATOM 25305 CA SER E 212 -29.245 55.904-131.731 1.00151.60 C ATOM 25306 C SER E 212 -28.126 55.835-132.752 1.00151.04 C ATOM 25307 O SER E 212 -28.286 56.234-133.906 1.00152.65 O ATOM 25308 CB SER E 212 -29.512 57.362-131.385 1.00153.52 C ATOM 25309 OG SER E 212 -28.286 58.030-131.131 1.00152.85 O ATOM 25310 H SER E 212 -28.132 55.472-129.951 1.00 0.00 H ATOM 25311 HA SER E 212 -30.154 55.476-132.156 1.00 0.00 H ATOM 25312 1HB SER E 212 -30.038 57.841-132.210 1.00 0.00 H ATOM 25313 2HB SER E 212 -30.158 57.416-130.510 1.00 0.00 H ATOM 25314 HG SER E 212 -27.597 57.372-131.247 1.00 0.00 H ATOM 25315 N SER E 213 -26.995 55.313-132.295 1.00152.56 N ATOM 25316 CA SER E 213 -25.794 55.125-133.099 1.00150.54 C ATOM 25317 C SER E 213 -25.384 56.447-133.730 1.00151.18 C ATOM 25318 O SER E 213 -25.540 56.662-134.935 1.00151.26 O ATOM 25319 CB SER E 213 -25.977 54.050-134.181 1.00151.11 C ATOM 25320 OG SER E 213 -26.932 54.439-135.147 1.00152.68 O ATOM 25321 H SER E 213 -26.986 55.034-131.324 1.00 0.00 H ATOM 25322 HA SER E 213 -24.985 54.801-132.443 1.00 0.00 H ATOM 25323 1HB SER E 213 -25.023 53.863-134.673 1.00 0.00 H ATOM 25324 2HB SER E 213 -26.294 53.117-133.717 1.00 0.00 H ATOM 25325 HG SER E 213 -27.241 55.308-134.879 1.00 0.00 H ATOM 25326 N THR E 214 -24.900 57.354-132.885 1.00149.79 N ATOM 25327 CA THR E 214 -24.375 58.612-133.392 1.00151.66 C ATOM 25328 C THR E 214 -23.037 58.868-132.732 1.00150.66 C ATOM 25329 O THR E 214 -22.848 58.623-131.536 1.00149.18 O ATOM 25330 CB THR E 214 -25.295 59.780-133.103 1.00153.87 C ATOM 25331 OG1 THR E 214 -25.561 59.817-131.694 1.00152.97 O ATOM 25332 CG2 THR E 214 -26.586 59.628-133.891 1.00155.39 C ATOM 25333 H THR E 214 -24.891 57.183-131.890 1.00 0.00 H ATOM 25334 HA THR E 214 -24.271 58.532-134.474 1.00 0.00 H ATOM 25335 HB THR E 214 -24.803 60.710-133.387 1.00 0.00 H ATOM 25336 HG1 THR E 214 -25.096 59.096-131.262 1.00 0.00 H ATOM 25337 1HG2 THR E 214 -27.243 60.471-133.679 1.00 0.00 H ATOM 25338 2HG2 THR E 214 -26.361 59.602-134.957 1.00 0.00 H ATOM 25339 3HG2 THR E 214 -27.081 58.702-133.603 1.00 0.00 H ATOM 25340 N LYS E 215 -22.107 59.365-133.528 1.00158.63 N ATOM 25341 CA LYS E 215 -20.843 59.857-133.026 1.00158.56 C ATOM 25342 C LYS E 215 -20.757 61.325-133.462 1.00162.62 C ATOM 25343 O LYS E 215 -20.875 61.630-134.653 1.00163.51 O ATOM 25344 CB LYS E 215 -19.649 59.027-133.521 1.00154.57 C ATOM 25345 CG LYS E 215 -18.309 59.482-132.916 1.00154.94 C ATOM 25346 CD LYS E 215 -17.103 58.705-133.441 1.00152.95 C ATOM 25347 CE LYS E 215 -15.792 59.459-133.166 1.00153.02 C ATOM 25348 NZ LYS E 215 -14.610 58.704-133.679 1.00152.89 N ATOM 25349 H LYS E 215 -22.290 59.401-134.521 1.00 0.00 H ATOM 25350 HA LYS E 215 -20.857 59.799-131.937 1.00 0.00 H ATOM 25351 1HB LYS E 215 -19.806 57.978-133.270 1.00 0.00 H ATOM 25352 2HB LYS E 215 -19.582 59.097-134.607 1.00 0.00 H ATOM 25353 1HG LYS E 215 -18.148 60.537-133.140 1.00 0.00 H ATOM 25354 2HG LYS E 215 -18.338 59.359-131.834 1.00 0.00 H ATOM 25355 1HD LYS E 215 -17.061 57.728-132.957 1.00 0.00 H ATOM 25356 2HD LYS E 215 -17.207 58.554-134.516 1.00 0.00 H ATOM 25357 1HE LYS E 215 -15.827 60.436-133.647 1.00 0.00 H ATOM 25358 2HE LYS E 215 -15.678 59.611-132.093 1.00 0.00 H ATOM 25359 1HZ LYS E 215 -13.767 59.224-133.483 1.00 0.00 H ATOM 25360 2HZ LYS E 215 -14.563 57.803-133.225 1.00 0.00 H ATOM 25361 3HZ LYS E 215 -14.700 58.574-134.676 1.00 0.00 H ATOM 25362 N VAL E 216 -20.617 62.237-132.499 1.00164.34 N ATOM 25363 CA VAL E 216 -20.700 63.676-132.776 1.00166.87 C ATOM 25364 C VAL E 216 -19.495 64.391-132.180 1.00166.13 C ATOM 25365 O VAL E 216 -19.148 64.181-131.023 1.00164.54 O ATOM 25366 CB VAL E 216 -22.011 64.279-132.201 1.00169.88 C ATOM 25367 CG1 VAL E 216 -21.988 65.817-132.264 1.00172.88 C ATOM 25368 CG2 VAL E 216 -23.237 63.711-132.911 1.00170.90 C ATOM 25369 H VAL E 216 -20.449 61.927-131.553 1.00 0.00 H ATOM 25370 HA VAL E 216 -20.700 63.821-133.857 1.00 0.00 H ATOM 25371 HB VAL E 216 -22.075 64.039-131.140 1.00 0.00 H ATOM 25372 1HG1 VAL E 216 -22.918 66.212-131.855 1.00 0.00 H ATOM 25373 2HG1 VAL E 216 -21.147 66.192-131.681 1.00 0.00 H ATOM 25374 3HG1 VAL E 216 -21.884 66.137-133.301 1.00 0.00 H ATOM 25375 1HG2 VAL E 216 -24.139 64.151-132.487 1.00 0.00 H ATOM 25376 2HG2 VAL E 216 -23.183 63.946-133.974 1.00 0.00 H ATOM 25377 3HG2 VAL E 216 -23.265 62.629-132.780 1.00 0.00 H ATOM 25378 N ASP E 217 -18.865 65.261-132.965 1.00171.47 N ATOM 25379 CA ASP E 217 -17.831 66.116-132.417 1.00172.79 C ATOM 25380 C ASP E 217 -18.361 67.542-132.429 1.00176.11 C ATOM 25381 O ASP E 217 -19.076 67.934-133.350 1.00178.06 O ATOM 25382 CB ASP E 217 -16.558 65.991-133.252 1.00171.96 C ATOM 25383 CG ASP E 217 -16.026 64.555-133.289 1.00171.13 C ATOM 25384 OD1 ASP E 217 -16.218 63.824-132.303 1.00167.69 O ATOM 25385 OD2 ASP E 217 -15.489 64.114-134.332 1.00171.89 O ATOM 25386 H ASP E 217 -19.097 65.336-133.945 1.00 0.00 H ATOM 25387 HA ASP E 217 -17.619 65.793-131.398 1.00 0.00 H ATOM 25388 1HB ASP E 217 -16.758 66.322-134.272 1.00 0.00 H ATOM 25389 2HB ASP E 217 -15.788 66.644-132.841 1.00 0.00 H ATOM 25390 N LYS E 218 -18.016 68.309-131.401 1.00178.68 N ATOM 25391 CA LYS E 218 -18.350 69.719-131.350 1.00182.61 C ATOM 25392 C LYS E 218 -17.155 70.499-130.824 1.00184.36 C ATOM 25393 O LYS E 218 -16.823 70.406-129.644 1.00183.08 O ATOM 25394 CB LYS E 218 -19.571 69.964-130.471 1.00182.81 C ATOM 25395 CG LYS E 218 -20.880 69.413-131.025 1.00182.10 C ATOM 25396 CD LYS E 218 -21.397 70.273-132.149 1.00185.82 C ATOM 25397 CE LYS E 218 -22.682 69.707-132.738 1.00185.33 C ATOM 25398 NZ LYS E 218 -23.234 70.594-133.805 1.00189.36 N ATOM 25399 H LYS E 218 -17.506 67.896-130.633 1.00 0.00 H ATOM 25400 HA LYS E 218 -18.582 70.056-132.361 1.00 0.00 H ATOM 25401 1HB LYS E 218 -19.411 69.512-129.492 1.00 0.00 H ATOM 25402 2HB LYS E 218 -19.702 71.036-130.320 1.00 0.00 H ATOM 25403 1HG LYS E 218 -20.721 68.399-131.395 1.00 0.00 H ATOM 25404 2HG LYS E 218 -21.625 69.378-130.231 1.00 0.00 H ATOM 25405 1HD LYS E 218 -21.591 71.280-131.777 1.00 0.00 H ATOM 25406 2HD LYS E 218 -20.645 70.334-132.936 1.00 0.00 H ATOM 25407 1HE LYS E 218 -22.485 68.723-133.161 1.00 0.00 H ATOM 25408 2HE LYS E 218 -23.426 69.597-131.949 1.00 0.00 H ATOM 25409 1HZ LYS E 218 -24.084 70.190-134.173 1.00 0.00 H ATOM 25410 2HZ LYS E 218 -23.435 71.505-133.416 1.00 0.00 H ATOM 25411 3HZ LYS E 218 -22.557 70.688-134.549 1.00 0.00 H ATOM 25412 N LYS E 219 -16.494 71.228-131.712 1.00189.43 N ATOM 25413 CA LYS E 219 -15.434 72.132-131.325 1.00192.02 C ATOM 25414 C LYS E 219 -16.036 73.195-130.430 1.00194.58 C ATOM 25415 O LYS E 219 -17.204 73.543-130.599 1.00195.87 O ATOM 25416 CB LYS E 219 -14.770 72.731-132.565 1.00195.38 C ATOM 25417 CG LYS E 219 -13.568 73.607-132.289 1.00199.63 C ATOM 25418 CD LYS E 219 -13.087 74.326-133.546 1.00203.62 C ATOM 25419 CE LYS E 219 -11.879 75.222-133.264 1.00205.93 C ATOM 25420 NZ LYS E 219 -11.407 75.927-134.497 1.00210.34 N ATOM 25421 H LYS E 219 -16.740 71.148-132.688 1.00 0.00 H ATOM 25422 HA LYS E 219 -14.687 71.569-130.764 1.00 0.00 H ATOM 25423 1HB LYS E 219 -14.445 71.928-133.228 1.00 0.00 H ATOM 25424 2HB LYS E 219 -15.496 73.333-133.112 1.00 0.00 H ATOM 25425 1HG LYS E 219 -13.826 74.353-131.537 1.00 0.00 H ATOM 25426 2HG LYS E 219 -12.753 72.995-131.903 1.00 0.00 H ATOM 25427 1HD LYS E 219 -12.809 73.591-134.302 1.00 0.00 H ATOM 25428 2HD LYS E 219 -13.893 74.943-133.943 1.00 0.00 H ATOM 25429 1HE LYS E 219 -12.145 75.965-132.514 1.00 0.00 H ATOM 25430 2HE LYS E 219 -11.062 74.618-132.871 1.00 0.00 H ATOM 25431 1HZ LYS E 219 -10.611 76.506-134.270 1.00 0.00 H ATOM 25432 2HZ LYS E 219 -11.140 75.246-135.194 1.00 0.00 H ATOM 25433 3HZ LYS E 219 -12.151 76.505-134.860 1.00 0.00 H ATOM 25434 N ILE E 220 -15.246 73.724-129.505 1.00195.15 N ATOM 25435 CA ILE E 220 -15.698 74.810-128.656 1.00198.19 C ATOM 25436 C ILE E 220 -15.037 76.094-129.107 1.00203.26 C ATOM 25437 O ILE E 220 -13.834 76.290-128.916 1.00204.09 O ATOM 25438 CB ILE E 220 -15.409 74.530-127.182 1.00196.20 C ATOM 25439 CG1 ILE E 220 -16.160 73.284-126.729 1.00191.64 C ATOM 25440 CG2 ILE E 220 -15.829 75.720-126.337 1.00199.92 C ATOM 25441 CD1 ILE E 220 -16.366 73.218-125.249 1.00191.28 C ATOM 25442 H ILE E 220 -14.309 73.365-129.387 1.00 0.00 H ATOM 25443 HA ILE E 220 -16.776 74.916-128.775 1.00 0.00 H ATOM 25444 HB ILE E 220 -14.342 74.353-127.048 1.00 0.00 H ATOM 25445 1HG1 ILE E 220 -17.135 73.250-127.215 1.00 0.00 H ATOM 25446 2HG1 ILE E 220 -15.610 72.395-127.039 1.00 0.00 H ATOM 25447 1HG2 ILE E 220 -15.621 75.513-125.288 1.00 0.00 H ATOM 25448 2HG2 ILE E 220 -15.273 76.603-126.650 1.00 0.00 H ATOM 25449 3HG2 ILE E 220 -16.896 75.899-126.466 1.00 0.00 H ATOM 25450 1HD1 ILE E 220 -16.906 72.305-124.997 1.00 0.00 H ATOM 25451 2HD1 ILE E 220 -15.398 73.217-124.746 1.00 0.00 H ATOM 25452 3HD1 ILE E 220 -16.943 74.082-124.923 1.00 0.00 H ATOM 25453 N GLU E 221 -15.843 76.960-129.714 1.00198.53 N ATOM 25454 CA GLU E 221 -15.362 78.225-130.246 1.00203.98 C ATOM 25455 C GLU E 221 -15.988 79.394-129.488 1.00208.03 C ATOM 25456 O GLU E 221 -17.088 79.272-128.949 1.00207.13 O ATOM 25457 CB GLU E 221 -15.706 78.308-131.733 1.00205.71 C ATOM 25458 CG GLU E 221 -14.958 77.296-132.581 1.00202.75 C ATOM 25459 CD GLU E 221 -15.396 77.323-134.025 1.00204.45 C ATOM 25460 OE1 GLU E 221 -16.431 77.959-134.312 1.00207.16 O ATOM 25461 OE2 GLU E 221 -14.717 76.705-134.871 1.00203.30 O ATOM 25462 H GLU E 221 -16.822 76.728-129.807 1.00 0.00 H ATOM 25463 HA GLU E 221 -14.279 78.262-130.125 1.00 0.00 H ATOM 25464 1HB GLU E 221 -16.776 78.147-131.869 1.00 0.00 H ATOM 25465 2HB GLU E 221 -15.475 79.306-132.105 1.00 0.00 H ATOM 25466 1HG GLU E 221 -13.891 77.510-132.527 1.00 0.00 H ATOM 25467 2HG GLU E 221 -15.122 76.301-132.169 1.00 0.00 H ATOM 25468 N PRO E 222 -15.300 80.548-129.473 1.00208.92 N ATOM 25469 CA PRO E 222 -15.849 81.712-128.762 1.00213.39 C ATOM 25470 C PRO E 222 -17.174 82.192-129.332 1.00216.07 C ATOM 25471 O PRO E 222 -17.424 82.082-130.532 1.00216.64 O ATOM 25472 CB PRO E 222 -14.780 82.793-128.947 1.00218.49 C ATOM 25473 CG PRO E 222 -13.572 82.116-129.487 1.00216.13 C ATOM 25474 CD PRO E 222 -13.953 80.784-130.025 1.00210.65 C ATOM 25475 HA PRO E 222 -15.967 81.463-127.697 1.00 0.00 H ATOM 25476 1HB PRO E 222 -15.147 83.571-129.632 1.00 0.00 H ATOM 25477 2HB PRO E 222 -14.571 83.284-127.985 1.00 0.00 H ATOM 25478 1HG PRO E 222 -13.116 82.728-130.279 1.00 0.00 H ATOM 25479 2HG PRO E 222 -12.815 82.003-128.697 1.00 0.00 H ATOM 25480 1HD PRO E 222 -13.974 80.824-131.124 1.00 0.00 H ATOM 25481 2HD PRO E 222 -13.233 80.028-129.678 1.00 0.00 H ATOM 25482 N ARG E 223 -17.999 82.780-128.481 1.00218.24 N ATOM 25483 CA ARG E 223 -19.285 83.289-128.940 1.00221.32 C ATOM 25484 C ARG E 223 -19.150 84.553-129.786 1.00227.96 C ATOM 25485 O ARG E 223 -18.421 85.477-129.434 1.00231.98 O ATOM 25486 OXT ARG E 223 -19.762 84.656-130.813 1.00 0.00 O ATOM 25487 CB ARG E 223 -20.216 83.548-127.758 1.00222.11 C ATOM 25488 CG ARG E 223 -20.226 82.414-126.754 1.00216.27 C ATOM 25489 CD ARG E 223 -21.464 82.394-125.872 1.00216.44 C ATOM 25490 NE ARG E 223 -21.429 81.264-124.940 1.00210.97 N ATOM 25491 CZ ARG E 223 -22.511 80.590-124.571 1.00208.66 C ATOM 25492 NH1 ARG E 223 -23.685 80.967-125.038 1.00211.42 N ATOM 25493 NH2 ARG E 223 -22.433 79.562-123.729 1.00203.99 N ATOM 25494 H ARG E 223 -17.748 82.882-127.508 1.00 0.00 H ATOM 25495 HA ARG E 223 -19.744 82.539-129.585 1.00 0.00 H ATOM 25496 1HB ARG E 223 -19.911 84.461-127.248 1.00 0.00 H ATOM 25497 2HB ARG E 223 -21.232 83.700-128.122 1.00 0.00 H ATOM 25498 1HG ARG E 223 -20.187 81.461-127.281 1.00 0.00 H ATOM 25499 2HG ARG E 223 -19.360 82.502-126.097 1.00 0.00 H ATOM 25500 1HD ARG E 223 -21.516 83.318-125.297 1.00 0.00 H ATOM 25501 2HD ARG E 223 -22.353 82.304-126.495 1.00 0.00 H ATOM 25502 HE ARG E 223 -20.530 80.992-124.565 1.00 0.00 H ATOM 25503 1HH1 ARG E 223 -23.749 81.756-125.665 1.00 0.00 H ATOM 25504 2HH1 ARG E 223 -24.520 80.467-124.769 1.00 0.00 H ATOM 25505 1HH2 ARG E 223 -21.536 79.280-123.357 1.00 0.00 H ATOM 25506 2HH2 ARG E 223 -23.269 79.064-123.462 1.00 0.00 H TER ATOM 25508 N ASP F 1 -31.857 30.713 -98.343 1.00150.84 N ATOM 25509 CA ASP F 1 -30.555 31.156 -98.843 1.00147.43 C ATOM 25510 C ASP F 1 -30.017 32.311 -97.992 1.00145.73 C ATOM 25511 O ASP F 1 -30.758 32.986 -97.285 1.00145.80 O ATOM 25512 CB ASP F 1 -30.628 31.576-100.304 1.00147.14 C ATOM 25513 CG ASP F 1 -31.778 32.515-100.577 1.00151.00 C ATOM 25514 OD1 ASP F 1 -32.634 32.673 -99.684 1.00155.39 O ATOM 25515 OD2 ASP F 1 -31.794 33.133-101.670 1.00144.74 O ATOM 25516 1H ASP F 1 -32.193 29.960 -98.909 1.00 0.00 H ATOM 25517 2H ASP F 1 -31.763 30.403 -97.397 1.00 0.00 H ATOM 25518 3H ASP F 1 -32.505 31.473 -98.381 1.00 0.00 H ATOM 25519 HA ASP F 1 -29.853 30.325 -98.764 1.00 0.00 H ATOM 25520 1HB ASP F 1 -29.697 32.066-100.589 1.00 0.00 H ATOM 25521 2HB ASP F 1 -30.738 30.691-100.932 1.00 0.00 H ATOM 25522 N ILE F 2 -28.711 32.523 -98.069 1.00133.83 N ATOM 25523 CA ILE F 2 -28.027 33.372 -97.108 1.00134.78 C ATOM 25524 C ILE F 2 -28.303 34.848 -97.412 1.00133.76 C ATOM 25525 O ILE F 2 -28.289 35.279 -98.571 1.00132.01 O ATOM 25526 CB ILE F 2 -26.520 33.062 -97.062 1.00135.09 C ATOM 25527 CG1 ILE F 2 -26.272 31.602 -96.634 1.00137.13 C ATOM 25528 CG2 ILE F 2 -25.833 34.005 -96.104 1.00136.33 C ATOM 25529 CD1 ILE F 2 -24.811 31.141 -96.740 1.00137.93 C ATOM 25530 H ILE F 2 -28.178 32.088 -98.808 1.00 0.00 H ATOM 25531 HA ILE F 2 -28.445 33.182 -96.120 1.00 0.00 H ATOM 25532 HB ILE F 2 -26.093 33.185 -98.057 1.00 0.00 H ATOM 25533 1HG1 ILE F 2 -26.589 31.467 -95.601 1.00 0.00 H ATOM 25534 2HG1 ILE F 2 -26.875 30.935 -97.250 1.00 0.00 H ATOM 25535 1HG2 ILE F 2 -24.767 33.781 -96.075 1.00 0.00 H ATOM 25536 2HG2 ILE F 2 -25.979 35.032 -96.437 1.00 0.00 H ATOM 25537 3HG2 ILE F 2 -26.257 33.883 -95.107 1.00 0.00 H ATOM 25538 1HD1 ILE F 2 -24.733 30.102 -96.419 1.00 0.00 H ATOM 25539 2HD1 ILE F 2 -24.476 31.227 -97.774 1.00 0.00 H ATOM 25540 3HD1 ILE F 2 -24.186 31.765 -96.103 1.00 0.00 H ATOM 25541 N VAL F 3 -28.574 35.609 -96.359 1.00132.45 N ATOM 25542 CA VAL F 3 -28.797 37.035 -96.483 1.00131.36 C ATOM 25543 C VAL F 3 -27.609 37.712 -95.826 1.00132.51 C ATOM 25544 O VAL F 3 -27.098 37.225 -94.827 1.00134.81 O ATOM 25545 CB VAL F 3 -30.119 37.447 -95.782 1.00132.28 C ATOM 25546 CG1 VAL F 3 -30.276 38.961 -95.785 1.00131.57 C ATOM 25547 CG2 VAL F 3 -31.317 36.800 -96.460 1.00131.28 C ATOM 25548 H VAL F 3 -28.626 35.180 -95.446 1.00 0.00 H ATOM 25549 HA VAL F 3 -28.875 37.282 -97.542 1.00 0.00 H ATOM 25550 HB VAL F 3 -30.083 37.125 -94.741 1.00 0.00 H ATOM 25551 1HG1 VAL F 3 -31.209 39.231 -95.289 1.00 0.00 H ATOM 25552 2HG1 VAL F 3 -29.439 39.415 -95.255 1.00 0.00 H ATOM 25553 3HG1 VAL F 3 -30.295 39.323 -96.813 1.00 0.00 H ATOM 25554 1HG2 VAL F 3 -32.231 37.103 -95.950 1.00 0.00 H ATOM 25555 2HG2 VAL F 3 -31.360 37.117 -97.502 1.00 0.00 H ATOM 25556 3HG2 VAL F 3 -31.219 35.715 -96.414 1.00 0.00 H ATOM 25557 N MET F 4 -27.122 38.796 -96.416 1.00141.23 N ATOM 25558 CA MET F 4 -26.008 39.501 -95.789 1.00140.89 C ATOM 25559 C MET F 4 -26.271 40.977 -95.572 1.00141.41 C ATOM 25560 O MET F 4 -26.722 41.690 -96.483 1.00139.08 O ATOM 25561 CB MET F 4 -24.716 39.337 -96.574 1.00139.81 C ATOM 25562 CG MET F 4 -24.028 38.027 -96.282 1.00142.49 C ATOM 25563 SD MET F 4 -22.629 37.878 -97.380 1.00146.13 S ATOM 25564 CE MET F 4 -23.515 37.838 -98.928 1.00138.58 C ATOM 25565 H MET F 4 -27.499 39.146 -97.285 1.00 0.00 H ATOM 25566 HA MET F 4 -25.851 39.084 -94.794 1.00 0.00 H ATOM 25567 1HB MET F 4 -24.929 39.394 -97.640 1.00 0.00 H ATOM 25568 2HB MET F 4 -24.036 40.155 -96.332 1.00 0.00 H ATOM 25569 1HG MET F 4 -23.706 38.009 -95.241 1.00 0.00 H ATOM 25570 2HG MET F 4 -24.728 37.206 -96.436 1.00 0.00 H ATOM 25571 1HE MET F 4 -22.806 37.747 -99.751 1.00 0.00 H ATOM 25572 2HE MET F 4 -24.194 36.985 -98.937 1.00 0.00 H ATOM 25573 3HE MET F 4 -24.088 38.759 -99.043 1.00 0.00 H ATOM 25574 N THR F 5 -25.999 41.414 -94.343 1.00141.84 N ATOM 25575 CA THR F 5 -26.293 42.768 -93.910 1.00142.07 C ATOM 25576 C THR F 5 -24.990 43.524 -93.627 1.00142.74 C ATOM 25577 O THR F 5 -24.295 43.241 -92.638 1.00145.02 O ATOM 25578 CB THR F 5 -27.168 42.741 -92.648 1.00146.03 C ATOM 25579 OG1 THR F 5 -28.419 42.111 -92.949 1.00147.33 O ATOM 25580 CG2 THR F 5 -27.380 44.154 -92.091 1.00146.52 C ATOM 25581 H THR F 5 -25.571 40.771 -93.692 1.00 0.00 H ATOM 25582 HA THR F 5 -26.839 43.275 -94.706 1.00 0.00 H ATOM 25583 HB THR F 5 -26.687 42.130 -91.884 1.00 0.00 H ATOM 25584 HG1 THR F 5 -28.430 41.847 -93.872 1.00 0.00 H ATOM 25585 1HG2 THR F 5 -28.003 44.103 -91.198 1.00 0.00 H ATOM 25586 2HG2 THR F 5 -26.416 44.593 -91.837 1.00 0.00 H ATOM 25587 3HG2 THR F 5 -27.873 44.771 -92.842 1.00 0.00 H ATOM 25588 N GLN F 6 -24.678 44.491 -94.491 1.00148.61 N ATOM 25589 CA GLN F 6 -23.500 45.334 -94.308 1.00149.24 C ATOM 25590 C GLN F 6 -23.835 46.582 -93.492 1.00151.02 C ATOM 25591 O GLN F 6 -24.974 47.062 -93.511 1.00150.87 O ATOM 25592 CB GLN F 6 -22.910 45.737 -95.671 1.00146.65 C ATOM 25593 CG GLN F 6 -22.493 44.561 -96.557 1.00145.21 C ATOM 25594 CD GLN F 6 -21.609 44.977 -97.726 1.00143.65 C ATOM 25595 OE1 GLN F 6 -21.726 44.460 -98.837 1.00141.99 O ATOM 25596 NE2 GLN F 6 -20.725 45.937 -97.474 1.00144.49 N ATOM 25597 H GLN F 6 -25.273 44.644 -95.293 1.00 0.00 H ATOM 25598 HA GLN F 6 -22.750 44.766 -93.758 1.00 0.00 H ATOM 25599 1HB GLN F 6 -23.641 46.327 -96.224 1.00 0.00 H ATOM 25600 2HB GLN F 6 -22.032 46.365 -95.516 1.00 0.00 H ATOM 25601 1HG GLN F 6 -21.936 43.844 -95.953 1.00 0.00 H ATOM 25602 2HG GLN F 6 -23.388 44.091 -96.964 1.00 0.00 H ATOM 25603 1HE2 GLN F 6 -20.113 46.257 -98.199 1.00 0.00 H ATOM 25604 2HE2 GLN F 6 -20.671 46.340 -96.560 1.00 0.00 H ATOM 25605 N SER F 7 -22.830 47.112 -92.800 1.00153.99 N ATOM 25606 CA SER F 7 -22.968 48.371 -92.080 1.00154.70 C ATOM 25607 C SER F 7 -21.610 49.051 -91.814 1.00155.71 C ATOM 25608 O SER F 7 -20.588 48.361 -91.674 1.00154.80 O ATOM 25609 CB SER F 7 -23.730 48.102 -90.770 1.00158.33 C ATOM 25610 OG SER F 7 -23.196 46.981 -90.082 1.00161.78 O ATOM 25611 H SER F 7 -21.946 46.625 -92.774 1.00 0.00 H ATOM 25612 HA SER F 7 -23.539 49.064 -92.700 1.00 0.00 H ATOM 25613 1HB SER F 7 -23.674 48.982 -90.129 1.00 0.00 H ATOM 25614 2HB SER F 7 -24.782 47.925 -90.991 1.00 0.00 H ATOM 25615 HG SER F 7 -22.470 46.660 -90.622 1.00 0.00 H ATOM 25616 N PRO F 8 -21.584 50.409 -91.790 1.00164.96 N ATOM 25617 CA PRO F 8 -22.740 51.273 -92.091 1.00164.72 C ATOM 25618 C PRO F 8 -23.111 51.297 -93.591 1.00161.21 C ATOM 25619 O PRO F 8 -22.379 50.733 -94.405 1.00159.16 O ATOM 25620 CB PRO F 8 -22.256 52.653 -91.638 1.00165.13 C ATOM 25621 CG PRO F 8 -20.795 52.621 -91.875 1.00164.78 C ATOM 25622 CD PRO F 8 -20.360 51.207 -91.548 1.00165.71 C ATOM 25623 HA PRO F 8 -23.604 50.941 -91.496 1.00 0.00 H ATOM 25624 1HB PRO F 8 -22.765 53.439 -92.216 1.00 0.00 H ATOM 25625 2HB PRO F 8 -22.514 52.814 -90.581 1.00 0.00 H ATOM 25626 1HG PRO F 8 -20.573 52.890 -92.918 1.00 0.00 H ATOM 25627 2HG PRO F 8 -20.291 53.365 -91.241 1.00 0.00 H ATOM 25628 1HD PRO F 8 -19.543 50.909 -92.222 1.00 0.00 H ATOM 25629 2HD PRO F 8 -20.036 51.156 -90.498 1.00 0.00 H ATOM 25630 N ALA F 9 -24.238 51.909 -93.955 1.00165.41 N ATOM 25631 CA ALA F 9 -24.576 52.080 -95.372 1.00161.71 C ATOM 25632 C ALA F 9 -23.577 53.020 -96.037 1.00158.85 C ATOM 25633 O ALA F 9 -23.245 52.880 -97.218 1.00157.42 O ATOM 25634 CB ALA F 9 -25.984 52.587 -95.538 1.00159.98 C ATOM 25635 H ALA F 9 -24.872 52.262 -93.252 1.00 0.00 H ATOM 25636 HA ALA F 9 -24.499 51.107 -95.858 1.00 0.00 H ATOM 25637 1HB ALA F 9 -26.206 52.704 -96.599 1.00 0.00 H ATOM 25638 2HB ALA F 9 -26.682 51.874 -95.098 1.00 0.00 H ATOM 25639 3HB ALA F 9 -26.085 53.549 -95.038 1.00 0.00 H ATOM 25640 N SER F 10 -23.077 53.953 -95.234 1.00167.14 N ATOM 25641 CA SER F 10 -22.183 55.002 -95.701 1.00166.57 C ATOM 25642 C SER F 10 -21.198 55.397 -94.630 1.00169.29 C ATOM 25643 O SER F 10 -21.537 55.456 -93.447 1.00172.66 O ATOM 25644 CB SER F 10 -22.956 56.245 -96.155 1.00163.97 C ATOM 25645 OG SER F 10 -23.411 56.073 -97.482 1.00163.98 O ATOM 25646 H SER F 10 -23.335 53.925 -94.258 1.00 0.00 H ATOM 25647 HA SER F 10 -21.621 54.623 -96.556 1.00 0.00 H ATOM 25648 1HB SER F 10 -23.800 56.412 -95.487 1.00 0.00 H ATOM 25649 2HB SER F 10 -22.309 57.119 -96.090 1.00 0.00 H ATOM 25650 HG SER F 10 -23.109 55.203 -97.755 1.00 0.00 H ATOM 25651 N LEU F 11 -19.961 55.637 -95.034 1.00168.05 N ATOM 25652 CA LEU F 11 -18.937 55.970 -94.061 1.00170.71 C ATOM 25653 C LEU F 11 -18.068 57.114 -94.578 1.00169.62 C ATOM 25654 O LEU F 11 -17.550 57.061 -95.699 1.00167.70 O ATOM 25655 CB LEU F 11 -18.087 54.729 -93.715 1.00172.15 C ATOM 25656 CG LEU F 11 -17.004 54.850 -92.618 1.00175.59 C ATOM 25657 CD1 LEU F 11 -17.593 55.155 -91.216 1.00178.70 C ATOM 25658 CD2 LEU F 11 -16.107 53.599 -92.584 1.00176.34 C ATOM 25659 H LEU F 11 -19.714 55.593 -96.012 1.00 0.00 H ATOM 25660 HA LEU F 11 -19.425 56.320 -93.152 1.00 0.00 H ATOM 25661 1HB LEU F 11 -18.753 53.930 -93.393 1.00 0.00 H ATOM 25662 2HB LEU F 11 -17.568 54.401 -94.616 1.00 0.00 H ATOM 25663 HG LEU F 11 -16.379 55.721 -92.818 1.00 0.00 H ATOM 25664 1HD1 LEU F 11 -16.784 55.228 -90.489 1.00 0.00 H ATOM 25665 2HD1 LEU F 11 -18.138 56.099 -91.248 1.00 0.00 H ATOM 25666 3HD1 LEU F 11 -18.271 54.354 -90.924 1.00 0.00 H ATOM 25667 1HD2 LEU F 11 -15.354 53.712 -91.804 1.00 0.00 H ATOM 25668 2HD2 LEU F 11 -16.717 52.720 -92.375 1.00 0.00 H ATOM 25669 3HD2 LEU F 11 -15.614 53.478 -93.549 1.00 0.00 H ATOM 25670 N ALA F 12 -17.920 58.153 -93.753 1.00170.88 N ATOM 25671 CA ALA F 12 -17.040 59.262 -94.103 1.00172.10 C ATOM 25672 C ALA F 12 -15.912 59.328 -93.096 1.00174.54 C ATOM 25673 O ALA F 12 -16.136 59.427 -91.892 1.00175.96 O ATOM 25674 CB ALA F 12 -17.812 60.582 -94.113 1.00171.63 C ATOM 25675 H ALA F 12 -18.419 58.179 -92.875 1.00 0.00 H ATOM 25676 HA ALA F 12 -16.646 59.079 -95.103 1.00 0.00 H ATOM 25677 1HB ALA F 12 -17.137 61.396 -94.376 1.00 0.00 H ATOM 25678 2HB ALA F 12 -18.617 60.527 -94.845 1.00 0.00 H ATOM 25679 3HB ALA F 12 -18.232 60.765 -93.125 1.00 0.00 H ATOM 25680 N VAL F 13 -14.690 59.290 -93.617 1.00170.42 N ATOM 25681 CA VAL F 13 -13.505 59.093 -92.806 1.00173.23 C ATOM 25682 C VAL F 13 -12.400 59.994 -93.343 1.00174.95 C ATOM 25683 O VAL F 13 -12.196 60.081 -94.554 1.00172.57 O ATOM 25684 CB VAL F 13 -13.075 57.582 -92.784 1.00174.40 C ATOM 25685 CG1 VAL F 13 -11.636 57.405 -92.330 1.00176.25 C ATOM 25686 CG2 VAL F 13 -14.011 56.750 -91.906 1.00174.15 C ATOM 25687 H VAL F 13 -14.589 59.403 -94.616 1.00 0.00 H ATOM 25688 HA VAL F 13 -13.730 59.399 -91.784 1.00 0.00 H ATOM 25689 HB VAL F 13 -13.106 57.190 -93.801 1.00 0.00 H ATOM 25690 1HG1 VAL F 13 -11.382 56.345 -92.330 1.00 0.00 H ATOM 25691 2HG1 VAL F 13 -10.972 57.937 -93.011 1.00 0.00 H ATOM 25692 3HG1 VAL F 13 -11.521 57.804 -91.323 1.00 0.00 H ATOM 25693 1HG2 VAL F 13 -13.687 55.710 -91.913 1.00 0.00 H ATOM 25694 2HG2 VAL F 13 -13.987 57.132 -90.885 1.00 0.00 H ATOM 25695 3HG2 VAL F 13 -15.028 56.815 -92.294 1.00 0.00 H ATOM 25696 N SER F 14 -11.704 60.656 -92.430 1.00171.32 N ATOM 25697 CA SER F 14 -10.641 61.593 -92.758 1.00173.41 C ATOM 25698 C SER F 14 -9.483 60.850 -93.423 1.00173.04 C ATOM 25699 O SER F 14 -9.273 59.665 -93.160 1.00172.55 O ATOM 25700 CB SER F 14 -10.177 62.328 -91.503 1.00177.74 C ATOM 25701 OG SER F 14 -11.277 62.929 -90.839 1.00178.28 O ATOM 25702 H SER F 14 -11.934 60.492 -91.460 1.00 0.00 H ATOM 25703 HA SER F 14 -11.031 62.324 -93.468 1.00 0.00 H ATOM 25704 1HB SER F 14 -9.680 61.627 -90.834 1.00 0.00 H ATOM 25705 2HB SER F 14 -9.449 63.091 -91.777 1.00 0.00 H ATOM 25706 HG SER F 14 -12.052 62.714 -91.363 1.00 0.00 H ATOM 25707 N LEU F 15 -8.718 61.554 -94.249 1.00173.16 N ATOM 25708 CA LEU F 15 -7.544 60.976 -94.909 1.00173.31 C ATOM 25709 C LEU F 15 -6.541 60.398 -93.910 1.00176.36 C ATOM 25710 O LEU F 15 -6.344 60.944 -92.830 1.00179.50 O ATOM 25711 CB LEU F 15 -6.848 62.023 -95.787 1.00174.31 C ATOM 25712 CG LEU F 15 -6.371 61.558 -97.170 1.00172.27 C ATOM 25713 CD1 LEU F 15 -7.523 60.957 -97.975 1.00168.03 C ATOM 25714 CD2 LEU F 15 -5.668 62.673 -97.952 1.00173.81 C ATOM 25715 H LEU F 15 -8.956 62.519 -94.426 1.00 0.00 H ATOM 25716 HA LEU F 15 -7.874 60.154 -95.544 1.00 0.00 H ATOM 25717 1HB LEU F 15 -7.534 62.854 -95.946 1.00 0.00 H ATOM 25718 2HB LEU F 15 -5.974 62.397 -95.255 1.00 0.00 H ATOM 25719 HG LEU F 15 -5.667 60.734 -97.054 1.00 0.00 H ATOM 25720 1HD1 LEU F 15 -7.157 60.636 -98.950 1.00 0.00 H ATOM 25721 2HD1 LEU F 15 -7.931 60.099 -97.441 1.00 0.00 H ATOM 25722 3HD1 LEU F 15 -8.302 61.706 -98.109 1.00 0.00 H ATOM 25723 1HD2 LEU F 15 -5.350 62.292 -98.923 1.00 0.00 H ATOM 25724 2HD2 LEU F 15 -6.357 63.506 -98.097 1.00 0.00 H ATOM 25725 3HD2 LEU F 15 -4.797 63.016 -97.393 1.00 0.00 H ATOM 25726 N GLY F 16 -5.920 59.280 -94.271 1.00171.58 N ATOM 25727 CA GLY F 16 -4.943 58.631 -93.409 1.00174.42 C ATOM 25728 C GLY F 16 -5.505 57.960 -92.161 1.00175.07 C ATOM 25729 O GLY F 16 -4.757 57.384 -91.369 1.00177.56 O ATOM 25730 H GLY F 16 -6.133 58.870 -95.169 1.00 0.00 H ATOM 25731 1HA GLY F 16 -4.408 57.868 -93.975 1.00 0.00 H ATOM 25732 2HA GLY F 16 -4.206 59.362 -93.080 1.00 0.00 H ATOM 25733 N GLN F 17 -6.821 58.050 -91.973 1.00173.24 N ATOM 25734 CA GLN F 17 -7.506 57.409 -90.846 1.00173.74 C ATOM 25735 C GLN F 17 -7.882 55.950 -91.178 1.00171.45 C ATOM 25736 O GLN F 17 -7.404 55.390 -92.165 1.00170.84 O ATOM 25737 CB GLN F 17 -8.750 58.212 -90.443 1.00173.30 C ATOM 25738 CG GLN F 17 -9.003 58.275 -88.942 1.00177.32 C ATOM 25739 CD GLN F 17 -7.930 59.056 -88.208 1.00182.34 C ATOM 25740 OE1 GLN F 17 -7.392 60.027 -88.733 1.00181.53 O ATOM 25741 NE2 GLN F 17 -7.616 58.639 -86.987 1.00183.76 N ATOM 25742 H GLN F 17 -7.362 58.583 -92.639 1.00 0.00 H ATOM 25743 HA GLN F 17 -6.822 57.379 -89.998 1.00 0.00 H ATOM 25744 1HB GLN F 17 -8.657 59.235 -90.809 1.00 0.00 H ATOM 25745 2HB GLN F 17 -9.632 57.776 -90.912 1.00 0.00 H ATOM 25746 1HG GLN F 17 -9.962 58.762 -88.766 1.00 0.00 H ATOM 25747 2HG GLN F 17 -9.021 57.260 -88.544 1.00 0.00 H ATOM 25748 1HE2 GLN F 17 -6.914 59.119 -86.459 1.00 0.00 H ATOM 25749 2HE2 GLN F 17 -8.080 57.845 -86.594 1.00 0.00 H ATOM 25750 N ARG F 18 -8.699 55.329 -90.329 1.00172.11 N ATOM 25751 CA ARG F 18 -9.125 53.942 -90.531 1.00170.94 C ATOM 25752 C ARG F 18 -10.608 53.854 -90.883 1.00168.17 C ATOM 25753 O ARG F 18 -11.464 54.315 -90.126 1.00168.85 O ATOM 25754 CB ARG F 18 -8.861 53.095 -89.284 1.00174.33 C ATOM 25755 CG ARG F 18 -9.296 51.638 -89.426 1.00173.80 C ATOM 25756 CD ARG F 18 -8.982 50.812 -88.181 1.00177.58 C ATOM 25757 NE ARG F 18 -7.552 50.700 -87.913 1.00181.64 N ATOM 25758 CZ ARG F 18 -6.754 49.804 -88.487 1.00181.97 C ATOM 25759 NH1 ARG F 18 -7.252 48.928 -89.349 1.00177.80 N ATOM 25760 NH2 ARG F 18 -5.461 49.769 -88.188 1.00182.75 N ATOM 25761 H ARG F 18 -9.034 55.834 -89.521 1.00 0.00 H ATOM 25762 HA ARG F 18 -8.553 53.521 -91.358 1.00 0.00 H ATOM 25763 1HB ARG F 18 -7.797 53.111 -89.052 1.00 0.00 H ATOM 25764 2HB ARG F 18 -9.388 53.526 -88.433 1.00 0.00 H ATOM 25765 1HG ARG F 18 -10.372 51.594 -89.596 1.00 0.00 H ATOM 25766 2HG ARG F 18 -8.777 51.184 -90.271 1.00 0.00 H ATOM 25767 1HD ARG F 18 -9.445 51.276 -87.311 1.00 0.00 H ATOM 25768 2HD ARG F 18 -9.374 49.803 -88.306 1.00 0.00 H ATOM 25769 HE ARG F 18 -7.146 51.346 -87.249 1.00 0.00 H ATOM 25770 1HH1 ARG F 18 -8.238 48.941 -89.570 1.00 0.00 H ATOM 25771 2HH1 ARG F 18 -6.646 48.248 -89.785 1.00 0.00 H ATOM 25772 1HH2 ARG F 18 -5.078 50.425 -87.521 1.00 0.00 H ATOM 25773 2HH2 ARG F 18 -4.860 49.087 -88.626 1.00 0.00 H ATOM 25774 N ALA F 19 -10.905 53.244 -92.026 1.00167.44 N ATOM 25775 CA ALA F 19 -12.278 52.889 -92.363 1.00164.50 C ATOM 25776 C ALA F 19 -12.536 51.430 -92.005 1.00164.00 C ATOM 25777 O ALA F 19 -11.810 50.543 -92.444 1.00163.64 O ATOM 25778 CB ALA F 19 -12.549 53.135 -93.834 1.00161.33 C ATOM 25779 H ALA F 19 -10.165 53.021 -92.676 1.00 0.00 H ATOM 25780 HA ALA F 19 -12.945 53.519 -91.774 1.00 0.00 H ATOM 25781 1HB ALA F 19 -13.579 52.864 -94.065 1.00 0.00 H ATOM 25782 2HB ALA F 19 -12.392 54.189 -94.062 1.00 0.00 H ATOM 25783 3HB ALA F 19 -11.872 52.530 -94.435 1.00 0.00 H ATOM 25784 N THR F 20 -13.613 51.175 -91.271 1.00160.96 N ATOM 25785 CA THR F 20 -13.943 49.810 -90.880 1.00160.71 C ATOM 25786 C THR F 20 -15.366 49.492 -91.271 1.00158.01 C ATOM 25787 O THR F 20 -16.297 50.237 -90.970 1.00157.95 O ATOM 25788 CB THR F 20 -13.798 49.572 -89.362 1.00164.19 C ATOM 25789 OG1 THR F 20 -14.974 50.041 -88.691 1.00164.57 O ATOM 25790 CG2 THR F 20 -12.574 50.283 -88.805 1.00167.39 C ATOM 25791 H THR F 20 -14.215 51.930 -90.976 1.00 0.00 H ATOM 25792 HA THR F 20 -13.257 49.130 -91.386 1.00 0.00 H ATOM 25793 HB THR F 20 -13.701 48.504 -89.169 1.00 0.00 H ATOM 25794 HG1 THR F 20 -15.589 50.398 -89.336 1.00 0.00 H ATOM 25795 1HG2 THR F 20 -12.500 50.095 -87.734 1.00 0.00 H ATOM 25796 2HG2 THR F 20 -11.679 49.909 -89.302 1.00 0.00 H ATOM 25797 3HG2 THR F 20 -12.665 51.354 -88.980 1.00 0.00 H ATOM 25798 N ILE F 21 -15.516 48.371 -91.963 1.00157.36 N ATOM 25799 CA ILE F 21 -16.789 47.976 -92.522 1.00154.75 C ATOM 25800 C ILE F 21 -17.162 46.600 -91.979 1.00155.68 C ATOM 25801 O ILE F 21 -16.308 45.732 -91.852 1.00156.97 O ATOM 25802 CB ILE F 21 -16.696 47.971 -94.062 1.00151.58 C ATOM 25803 CG1 ILE F 21 -16.503 49.392 -94.603 1.00150.68 C ATOM 25804 CG2 ILE F 21 -17.880 47.247 -94.687 1.00149.16 C ATOM 25805 CD1 ILE F 21 -16.228 49.437 -96.097 1.00148.25 C ATOM 25806 H ILE F 21 -14.712 47.776 -92.102 1.00 0.00 H ATOM 25807 HA ILE F 21 -17.542 48.700 -92.212 1.00 0.00 H ATOM 25808 HB ILE F 21 -15.781 47.466 -94.369 1.00 0.00 H ATOM 25809 1HG1 ILE F 21 -17.395 49.983 -94.398 1.00 0.00 H ATOM 25810 2HG1 ILE F 21 -15.670 49.868 -94.086 1.00 0.00 H ATOM 25811 1HG2 ILE F 21 -17.784 47.262 -95.772 1.00 0.00 H ATOM 25812 2HG2 ILE F 21 -17.900 46.215 -94.339 1.00 0.00 H ATOM 25813 3HG2 ILE F 21 -18.805 47.745 -94.398 1.00 0.00 H ATOM 25814 1HD1 ILE F 21 -16.101 50.473 -96.413 1.00 0.00 H ATOM 25815 2HD1 ILE F 21 -15.319 48.877 -96.317 1.00 0.00 H ATOM 25816 3HD1 ILE F 21 -17.066 48.995 -96.634 1.00 0.00 H ATOM 25817 N SER F 22 -18.433 46.385 -91.665 1.00151.62 N ATOM 25818 CA SER F 22 -18.825 45.082 -91.151 1.00152.19 C ATOM 25819 C SER F 22 -19.897 44.447 -92.031 1.00149.34 C ATOM 25820 O SER F 22 -20.681 45.149 -92.671 1.00147.41 O ATOM 25821 CB SER F 22 -19.325 45.203 -89.714 1.00155.02 C ATOM 25822 OG SER F 22 -20.640 45.726 -89.690 1.00154.12 O ATOM 25823 H SER F 22 -19.135 47.103 -91.774 1.00 0.00 H ATOM 25824 HA SER F 22 -17.952 44.428 -91.162 1.00 0.00 H ATOM 25825 1HB SER F 22 -19.307 44.223 -89.239 1.00 0.00 H ATOM 25826 2HB SER F 22 -18.657 45.853 -89.150 1.00 0.00 H ATOM 25827 HG SER F 22 -20.883 45.873 -90.607 1.00 0.00 H ATOM 25828 N CYS F 23 -19.943 43.116 -92.015 1.00151.74 N ATOM 25829 CA CYS F 23 -20.854 42.315 -92.833 1.00148.53 C ATOM 25830 C CYS F 23 -21.302 41.109 -92.002 1.00150.52 C ATOM 25831 O CYS F 23 -20.499 40.218 -91.674 1.00151.20 O ATOM 25832 CB CYS F 23 -20.179 41.893 -94.169 1.00145.73 C ATOM 25833 SG CYS F 23 -21.164 40.840 -95.342 1.00144.05 S ATOM 25834 H CYS F 23 -19.300 42.648 -91.392 1.00 0.00 H ATOM 25835 HA CYS F 23 -21.731 42.919 -93.067 1.00 0.00 H ATOM 25836 1HB CYS F 23 -19.894 42.783 -94.730 1.00 0.00 H ATOM 25837 2HB CYS F 23 -19.268 41.335 -93.956 1.00 0.00 H ATOM 25838 N ARG F 24 -22.562 41.151 -91.574 1.00145.11 N ATOM 25839 CA ARG F 24 -23.178 40.046 -90.843 1.00147.64 C ATOM 25840 C ARG F 24 -23.868 39.043 -91.792 1.00144.72 C ATOM 25841 O ARG F 24 -24.551 39.442 -92.745 1.00142.20 O ATOM 25842 CB ARG F 24 -24.157 40.603 -89.797 1.00149.79 C ATOM 25843 CG ARG F 24 -24.675 39.590 -88.784 1.00156.93 C ATOM 25844 CD ARG F 24 -25.952 40.080 -88.103 1.00162.15 C ATOM 25845 NE ARG F 24 -26.467 39.090 -87.158 1.00168.74 N ATOM 25846 CZ ARG F 24 -27.561 39.244 -86.415 1.00169.84 C ATOM 25847 NH1 ARG F 24 -28.270 40.367 -86.482 1.00170.93 N ATOM 25848 NH2 ARG F 24 -27.939 38.275 -85.590 1.00169.03 N ATOM 25849 H ARG F 24 -23.107 41.980 -91.764 1.00 0.00 H ATOM 25850 HA ARG F 24 -22.392 39.487 -90.334 1.00 0.00 H ATOM 25851 1HB ARG F 24 -23.675 41.404 -89.238 1.00 0.00 H ATOM 25852 2HB ARG F 24 -25.023 41.031 -90.301 1.00 0.00 H ATOM 25853 1HG ARG F 24 -24.894 38.649 -89.289 1.00 0.00 H ATOM 25854 2HG ARG F 24 -23.918 39.423 -88.017 1.00 0.00 H ATOM 25855 1HD ARG F 24 -25.744 41.001 -87.559 1.00 0.00 H ATOM 25856 2HD ARG F 24 -26.716 40.269 -88.856 1.00 0.00 H ATOM 25857 HE ARG F 24 -25.956 38.223 -87.060 1.00 0.00 H ATOM 25858 1HH1 ARG F 24 -27.980 41.112 -87.100 1.00 0.00 H ATOM 25859 2HH1 ARG F 24 -29.098 40.476 -85.915 1.00 0.00 H ATOM 25860 1HH2 ARG F 24 -27.397 37.424 -85.528 1.00 0.00 H ATOM 25861 2HH2 ARG F 24 -28.768 38.388 -85.025 1.00 0.00 H ATOM 25862 N ALA F 25 -23.678 37.750 -91.520 1.00142.75 N ATOM 25863 CA ALA F 25 -24.341 36.664 -92.248 1.00141.37 C ATOM 25864 C ALA F 25 -25.549 36.107 -91.483 1.00142.82 C ATOM 25865 O ALA F 25 -25.537 36.063 -90.257 1.00145.61 O ATOM 25866 CB ALA F 25 -23.348 35.554 -92.538 1.00141.83 C ATOM 25867 H ALA F 25 -23.041 37.522 -90.770 1.00 0.00 H ATOM 25868 HA ALA F 25 -24.713 37.066 -93.191 1.00 0.00 H ATOM 25869 1HB ALA F 25 -23.848 34.751 -93.079 1.00 0.00 H ATOM 25870 2HB ALA F 25 -22.531 35.946 -93.144 1.00 0.00 H ATOM 25871 3HB ALA F 25 -22.951 35.167 -91.601 1.00 0.00 H ATOM 25872 N SER F 26 -26.590 35.701 -92.214 1.00141.14 N ATOM 25873 CA SER F 26 -27.815 35.129 -91.624 1.00142.48 C ATOM 25874 C SER F 26 -27.632 33.730 -91.033 1.00144.75 C ATOM 25875 O SER F 26 -28.473 33.240 -90.273 1.00146.71 O ATOM 25876 CB SER F 26 -28.934 35.076 -92.675 1.00140.06 C ATOM 25877 OG SER F 26 -28.577 34.263 -93.783 1.00138.33 O ATOM 25878 H SER F 26 -26.525 35.795 -93.218 1.00 0.00 H ATOM 25879 HA SER F 26 -28.135 35.770 -90.802 1.00 0.00 H ATOM 25880 1HB SER F 26 -29.843 34.684 -92.219 1.00 0.00 H ATOM 25881 2HB SER F 26 -29.152 36.084 -93.025 1.00 0.00 H ATOM 25882 HG SER F 26 -27.694 33.935 -93.597 1.00 0.00 H ATOM 25883 N GLN F 27 -26.520 33.100 -91.387 1.00144.67 N ATOM 25884 CA GLN F 27 -26.095 31.838 -90.803 1.00147.06 C ATOM 25885 C GLN F 27 -24.590 31.785 -90.835 1.00147.53 C ATOM 25886 O GLN F 27 -23.959 32.609 -91.490 1.00145.71 O ATOM 25887 CB GLN F 27 -26.630 30.657 -91.589 1.00146.21 C ATOM 25888 CG GLN F 27 -26.414 30.815 -93.085 1.00142.98 C ATOM 25889 CD GLN F 27 -27.051 29.704 -93.877 1.00142.27 C ATOM 25890 OE1 GLN F 27 -28.165 29.834 -94.381 1.00140.93 O ATOM 25891 NE2 GLN F 27 -26.341 28.586 -93.986 1.00143.39 N ATOM 25892 H GLN F 27 -25.948 33.530 -92.100 1.00 0.00 H ATOM 25893 HA GLN F 27 -26.487 31.777 -89.788 1.00 0.00 H ATOM 25894 1HB GLN F 27 -26.138 29.744 -91.254 1.00 0.00 H ATOM 25895 2HB GLN F 27 -27.696 30.544 -91.395 1.00 0.00 H ATOM 25896 1HG GLN F 27 -26.852 31.760 -93.407 1.00 0.00 H ATOM 25897 2HG GLN F 27 -25.343 30.811 -93.290 1.00 0.00 H ATOM 25898 1HE2 GLN F 27 -26.707 27.809 -94.499 1.00 0.00 H ATOM 25899 2HE2 GLN F 27 -25.441 28.521 -93.555 1.00 0.00 H ATOM 25900 N SER F 28 -24.001 30.847 -90.105 1.00150.18 N ATOM 25901 CA SER F 28 -22.553 30.763 -90.126 1.00150.87 C ATOM 25902 C SER F 28 -22.087 30.380 -91.530 1.00148.42 C ATOM 25903 O SER F 28 -22.781 29.677 -92.258 1.00147.17 O ATOM 25904 CB SER F 28 -22.075 29.735 -89.106 1.00154.35 C ATOM 25905 OG SER F 28 -20.667 29.592 -89.119 1.00155.26 O ATOM 25906 H SER F 28 -24.524 30.194 -89.539 1.00 0.00 H ATOM 25907 HA SER F 28 -22.146 31.740 -89.860 1.00 0.00 H ATOM 25908 1HB SER F 28 -22.395 30.036 -88.109 1.00 0.00 H ATOM 25909 2HB SER F 28 -22.534 28.771 -89.319 1.00 0.00 H ATOM 25910 HG SER F 28 -20.346 30.198 -89.790 1.00 0.00 H ATOM 25911 N VAL F 29 -20.880 30.812 -91.869 1.00148.06 N ATOM 25912 CA VAL F 29 -20.394 30.755 -93.236 1.00145.69 C ATOM 25913 C VAL F 29 -18.928 30.324 -93.157 1.00147.34 C ATOM 25914 O VAL F 29 -18.115 30.632 -94.032 1.00146.09 O ATOM 25915 CB VAL F 29 -20.592 32.132 -93.942 1.00143.05 C ATOM 25916 CG1 VAL F 29 -19.675 33.188 -93.340 1.00144.10 C ATOM 25917 CG2 VAL F 29 -20.386 32.045 -95.441 1.00140.50 C ATOM 25918 H VAL F 29 -20.282 31.193 -91.150 1.00 0.00 H ATOM 25919 HA VAL F 29 -20.967 30.000 -93.776 1.00 0.00 H ATOM 25920 HB VAL F 29 -21.607 32.483 -93.756 1.00 0.00 H ATOM 25921 1HG1 VAL F 29 -19.832 34.139 -93.849 1.00 0.00 H ATOM 25922 2HG1 VAL F 29 -19.899 33.303 -92.280 1.00 0.00 H ATOM 25923 3HG1 VAL F 29 -18.637 32.880 -93.461 1.00 0.00 H ATOM 25924 1HG2 VAL F 29 -20.536 33.028 -95.886 1.00 0.00 H ATOM 25925 2HG2 VAL F 29 -19.372 31.702 -95.650 1.00 0.00 H ATOM 25926 3HG2 VAL F 29 -21.102 31.342 -95.866 1.00 0.00 H ATOM 25927 N SER F 30 -18.586 29.604 -92.094 1.00150.37 N ATOM 25928 CA SER F 30 -17.207 29.172 -91.898 1.00152.36 C ATOM 25929 C SER F 30 -17.107 27.773 -91.335 1.00154.98 C ATOM 25930 O SER F 30 -17.941 27.358 -90.538 1.00156.36 O ATOM 25931 CB SER F 30 -16.461 30.133 -90.980 1.00154.05 C ATOM 25932 OG SER F 30 -17.214 30.419 -89.820 1.00155.58 O ATOM 25933 H SER F 30 -19.283 29.349 -91.409 1.00 0.00 H ATOM 25934 HA SER F 30 -16.706 29.162 -92.867 1.00 0.00 H ATOM 25935 1HB SER F 30 -15.505 29.695 -90.695 1.00 0.00 H ATOM 25936 2HB SER F 30 -16.251 31.058 -91.515 1.00 0.00 H ATOM 25937 HG SER F 30 -18.030 29.921 -89.905 1.00 0.00 H ATOM 25938 N THR F 31 -16.066 27.058 -91.737 1.00155.91 N ATOM 25939 CA THR F 31 -15.761 25.775 -91.123 1.00158.88 C ATOM 25940 C THR F 31 -14.902 25.947 -89.892 1.00162.09 C ATOM 25941 O THR F 31 -14.714 27.058 -89.411 1.00162.10 O ATOM 25942 CB THR F 31 -14.997 24.856 -92.082 1.00158.85 C ATOM 25943 OG1 THR F 31 -13.792 25.514 -92.494 1.00158.59 O ATOM 25944 CG2 THR F 31 -15.829 24.532 -93.306 1.00156.09 C ATOM 25945 H THR F 31 -15.473 27.402 -92.478 1.00 0.00 H ATOM 25946 HA THR F 31 -16.699 25.285 -90.861 1.00 0.00 H ATOM 25947 HB THR F 31 -14.744 23.927 -91.572 1.00 0.00 H ATOM 25948 HG1 THR F 31 -13.740 26.377 -92.076 1.00 0.00 H ATOM 25949 1HG2 THR F 31 -15.262 23.878 -93.969 1.00 0.00 H ATOM 25950 2HG2 THR F 31 -16.747 24.031 -93.000 1.00 0.00 H ATOM 25951 3HG2 THR F 31 -16.077 25.453 -93.831 1.00 0.00 H ATOM 25952 N SER F 32 -14.394 24.832 -89.377 1.00165.02 N ATOM 25953 CA SER F 32 -13.468 24.880 -88.255 1.00168.41 C ATOM 25954 C SER F 32 -12.173 25.585 -88.655 1.00168.20 C ATOM 25955 O SER F 32 -11.450 26.114 -87.802 1.00170.38 O ATOM 25956 CB SER F 32 -13.162 23.470 -87.740 1.00171.64 C ATOM 25957 OG SER F 32 -12.390 22.732 -88.675 1.00171.42 O ATOM 25958 H SER F 32 -14.650 23.936 -89.765 1.00 0.00 H ATOM 25959 HA SER F 32 -13.931 25.450 -87.448 1.00 0.00 H ATOM 25960 1HB SER F 32 -12.621 23.537 -86.796 1.00 0.00 H ATOM 25961 2HB SER F 32 -14.095 22.943 -87.545 1.00 0.00 H ATOM 25962 HG SER F 32 -12.247 23.319 -89.422 1.00 0.00 H ATOM 25963 N SER F 33 -11.889 25.601 -89.956 1.00165.77 N ATOM 25964 CA SER F 33 -10.594 26.082 -90.426 1.00165.94 C ATOM 25965 C SER F 33 -10.651 27.230 -91.442 1.00162.62 C ATOM 25966 O SER F 33 -9.702 27.999 -91.553 1.00162.95 O ATOM 25967 CB SER F 33 -9.811 24.903 -91.013 1.00167.20 C ATOM 25968 OG SER F 33 -10.616 24.161 -91.912 1.00165.27 O ATOM 25969 H SER F 33 -12.569 25.280 -90.630 1.00 0.00 H ATOM 25970 HA SER F 33 -10.048 26.493 -89.576 1.00 0.00 H ATOM 25971 1HB SER F 33 -8.928 25.275 -91.531 1.00 0.00 H ATOM 25972 2HB SER F 33 -9.469 24.256 -90.206 1.00 0.00 H ATOM 25973 HG SER F 33 -11.471 24.598 -91.925 1.00 0.00 H ATOM 25974 N TYR F 34 -11.739 27.345 -92.191 1.00159.62 N ATOM 25975 CA TYR F 34 -11.867 28.449 -93.144 1.00156.57 C ATOM 25976 C TYR F 34 -13.179 29.198 -93.073 1.00154.33 C ATOM 25977 O TYR F 34 -14.215 28.654 -92.698 1.00154.35 O ATOM 25978 CB TYR F 34 -11.605 27.983 -94.573 1.00154.84 C ATOM 25979 CG TYR F 34 -10.242 27.367 -94.758 1.00157.05 C ATOM 25980 CD1 TYR F 34 -9.117 28.175 -94.874 1.00157.70 C ATOM 25981 CD2 TYR F 34 -10.067 25.996 -94.802 1.00158.73 C ATOM 25982 CE1 TYR F 34 -7.861 27.634 -95.044 1.00159.93 C ATOM 25983 CE2 TYR F 34 -8.809 25.444 -94.968 1.00160.96 C ATOM 25984 CZ TYR F 34 -7.711 26.268 -95.088 1.00161.55 C ATOM 25985 OH TYR F 34 -6.459 25.719 -95.250 1.00163.98 O ATOM 25986 H TYR F 34 -12.489 26.674 -92.112 1.00 0.00 H ATOM 25987 HA TYR F 34 -11.128 29.210 -92.893 1.00 0.00 H ATOM 25988 1HB TYR F 34 -12.358 27.248 -94.860 1.00 0.00 H ATOM 25989 2HB TYR F 34 -11.697 28.829 -95.254 1.00 0.00 H ATOM 25990 HD1 TYR F 34 -9.218 29.260 -94.831 1.00 0.00 H ATOM 25991 HD2 TYR F 34 -10.927 25.333 -94.706 1.00 0.00 H ATOM 25992 HE1 TYR F 34 -6.994 28.288 -95.133 1.00 0.00 H ATOM 25993 HE2 TYR F 34 -8.689 24.361 -95.004 1.00 0.00 H ATOM 25994 HH TYR F 34 -6.529 24.761 -95.258 1.00 0.00 H ATOM 25995 N SER F 35 -13.103 30.468 -93.446 1.00152.61 N ATOM 25996 CA SER F 35 -14.276 31.303 -93.582 1.00150.27 C ATOM 25997 C SER F 35 -14.425 31.712 -95.035 1.00147.17 C ATOM 25998 O SER F 35 -13.461 32.156 -95.658 1.00146.92 O ATOM 25999 CB SER F 35 -14.160 32.540 -92.692 1.00151.14 C ATOM 26000 OG SER F 35 -13.955 32.179 -91.338 1.00154.32 O ATOM 26001 H SER F 35 -12.194 30.862 -93.641 1.00 0.00 H ATOM 26002 HA SER F 35 -15.148 30.728 -93.267 1.00 0.00 H ATOM 26003 1HB SER F 35 -13.330 33.158 -93.034 1.00 0.00 H ATOM 26004 2HB SER F 35 -15.068 33.136 -92.777 1.00 0.00 H ATOM 26005 HG SER F 35 -13.940 31.219 -91.319 1.00 0.00 H ATOM 26006 N TYR F 36 -15.630 31.541 -95.569 1.00145.03 N ATOM 26007 CA TYR F 36 -15.891 31.753 -96.984 1.00142.24 C ATOM 26008 C TYR F 36 -16.581 33.089 -97.250 1.00140.06 C ATOM 26009 O TYR F 36 -17.737 33.144 -97.656 1.00138.21 O ATOM 26010 CB TYR F 36 -16.697 30.585 -97.538 1.00141.50 C ATOM 26011 CG TYR F 36 -15.907 29.299 -97.518 1.00143.56 C ATOM 26012 CD1 TYR F 36 -14.995 29.013 -98.527 1.00143.36 C ATOM 26013 CD2 TYR F 36 -16.040 28.389 -96.480 1.00145.97 C ATOM 26014 CE1 TYR F 36 -14.256 27.847 -98.518 1.00145.44 C ATOM 26015 CE2 TYR F 36 -15.299 27.216 -96.459 1.00148.05 C ATOM 26016 CZ TYR F 36 -14.410 26.953 -97.484 1.00147.75 C ATOM 26017 OH TYR F 36 -13.669 25.793 -97.483 1.00149.97 O ATOM 26018 H TYR F 36 -16.388 31.254 -94.967 1.00 0.00 H ATOM 26019 HA TYR F 36 -14.936 31.806 -97.508 1.00 0.00 H ATOM 26020 1HB TYR F 36 -17.606 30.458 -96.948 1.00 0.00 H ATOM 26021 2HB TYR F 36 -16.999 30.805 -98.562 1.00 0.00 H ATOM 26022 HD1 TYR F 36 -14.852 29.716 -99.348 1.00 0.00 H ATOM 26023 HD2 TYR F 36 -16.735 28.590 -95.665 1.00 0.00 H ATOM 26024 HE1 TYR F 36 -13.547 27.645 -99.320 1.00 0.00 H ATOM 26025 HE2 TYR F 36 -15.421 26.509 -95.638 1.00 0.00 H ATOM 26026 HH TYR F 36 -13.887 25.276 -96.704 1.00 0.00 H ATOM 26027 N MET F 37 -15.849 34.164 -96.994 1.00140.52 N ATOM 26028 CA MET F 37 -16.332 35.522 -97.192 1.00138.86 C ATOM 26029 C MET F 37 -15.384 36.268 -98.109 1.00138.08 C ATOM 26030 O MET F 37 -14.167 36.198 -97.958 1.00139.82 O ATOM 26031 CB MET F 37 -16.459 36.261 -95.861 1.00140.55 C ATOM 26032 CG MET F 37 -17.173 37.602 -95.950 1.00139.04 C ATOM 26033 SD MET F 37 -18.760 37.484 -96.771 1.00136.16 S ATOM 26034 CE MET F 37 -19.797 37.004 -95.392 1.00137.89 C ATOM 26035 H MET F 37 -14.912 34.021 -96.645 1.00 0.00 H ATOM 26036 HA MET F 37 -17.318 35.474 -97.653 1.00 0.00 H ATOM 26037 1HB MET F 37 -17.003 35.640 -95.151 1.00 0.00 H ATOM 26038 2HB MET F 37 -15.466 36.438 -95.447 1.00 0.00 H ATOM 26039 1HG MET F 37 -17.332 37.997 -94.947 1.00 0.00 H ATOM 26040 2HG MET F 37 -16.552 38.309 -96.500 1.00 0.00 H ATOM 26041 1HE MET F 37 -20.826 36.887 -95.734 1.00 0.00 H ATOM 26042 2HE MET F 37 -19.441 36.059 -94.980 1.00 0.00 H ATOM 26043 3HE MET F 37 -19.756 37.774 -94.620 1.00 0.00 H ATOM 26044 N ASN F 38 -15.955 36.958 -99.083 1.00135.63 N ATOM 26045 CA ASN F 38 -15.175 37.695-100.051 1.00134.84 C ATOM 26046 C ASN F 38 -15.449 39.183 -99.963 1.00134.06 C ATOM 26047 O ASN F 38 -16.575 39.592 -99.660 1.00133.06 O ATOM 26048 CB ASN F 38 -15.523 37.183-101.440 1.00132.80 C ATOM 26049 CG ASN F 38 -15.071 35.762-101.652 1.00133.82 C ATOM 26050 OD1 ASN F 38 -14.040 35.343-101.122 1.00136.03 O ATOM 26051 ND2 ASN F 38 -15.878 34.987-102.374 1.00132.44 N ATOM 26052 H ASN F 38 -16.963 36.970 -99.151 1.00 0.00 H ATOM 26053 HA ASN F 38 -14.117 37.518 -99.850 1.00 0.00 H ATOM 26054 1HB ASN F 38 -16.602 37.239-101.589 1.00 0.00 H ATOM 26055 2HB ASN F 38 -15.055 37.821-102.191 1.00 0.00 H ATOM 26056 1HD2 ASN F 38 -15.631 34.033-102.549 1.00 0.00 H ATOM 26057 2HD2 ASN F 38 -16.730 35.358-102.741 1.00 0.00 H ATOM 26058 N TRP F 39 -14.445 39.986-100.309 1.00134.98 N ATOM 26059 CA TRP F 39 -14.595 41.429-100.359 1.00134.40 C ATOM 26060 C TRP F 39 -14.232 41.973-101.740 1.00132.96 C ATOM 26061 O TRP F 39 -13.179 41.627-102.296 1.00133.77 O ATOM 26062 CB TRP F 39 -13.717 42.112 -99.299 1.00136.94 C ATOM 26063 CG TRP F 39 -14.190 41.944 -97.882 1.00138.49 C ATOM 26064 CD1 TRP F 39 -13.728 41.054 -96.953 1.00140.70 C ATOM 26065 CD2 TRP F 39 -15.291 42.621 -97.272 1.00138.04 C ATOM 26066 NE1 TRP F 39 -14.434 41.185 -95.782 1.00141.77 N ATOM 26067 CE2 TRP F 39 -15.407 42.133 -95.958 1.00140.17 C ATOM 26068 CE3 TRP F 39 -16.177 43.610 -97.706 1.00136.24 C ATOM 26069 CZ2 TRP F 39 -16.375 42.603 -95.076 1.00140.61 C ATOM 26070 CZ3 TRP F 39 -17.132 44.074 -96.833 1.00136.63 C ATOM 26071 CH2 TRP F 39 -17.227 43.570 -95.533 1.00138.82 C ATOM 26072 H TRP F 39 -13.552 39.576-100.543 1.00 0.00 H ATOM 26073 HA TRP F 39 -15.636 41.676-100.153 1.00 0.00 H ATOM 26074 1HB TRP F 39 -12.703 41.717 -99.357 1.00 0.00 H ATOM 26075 2HB TRP F 39 -13.664 43.181 -99.504 1.00 0.00 H ATOM 26076 HD1 TRP F 39 -12.919 40.345 -97.118 1.00 0.00 H ATOM 26077 HE1 TRP F 39 -14.264 40.667 -94.932 1.00 0.00 H ATOM 26078 HE3 TRP F 39 -16.109 44.007 -98.718 1.00 0.00 H ATOM 26079 HZ2 TRP F 39 -16.462 42.226 -94.057 1.00 0.00 H ATOM 26080 HZ3 TRP F 39 -17.816 44.848 -97.182 1.00 0.00 H ATOM 26081 HH2 TRP F 39 -18.001 43.959 -94.870 1.00 0.00 H ATOM 26082 N TYR F 40 -15.067 42.878-102.244 1.00132.24 N ATOM 26083 CA TYR F 40 -14.852 43.520-103.529 1.00130.94 C ATOM 26084 C TYR F 40 -14.878 45.032-103.397 1.00131.05 C ATOM 26085 O TYR F 40 -15.543 45.593-102.517 1.00131.28 O ATOM 26086 CB TYR F 40 -15.898 43.101-104.574 1.00128.48 C ATOM 26087 CG TYR F 40 -15.906 41.633-104.950 1.00128.30 C ATOM 26088 CD1 TYR F 40 -15.106 41.140-105.970 1.00128.44 C ATOM 26089 CD2 TYR F 40 -16.779 40.754-104.335 1.00128.09 C ATOM 26090 CE1 TYR F 40 -15.137 39.792-106.318 1.00128.46 C ATOM 26091 CE2 TYR F 40 -16.818 39.419-104.682 1.00128.09 C ATOM 26092 CZ TYR F 40 -16.004 38.939-105.665 1.00128.27 C ATOM 26093 OH TYR F 40 -16.076 37.600-105.971 1.00128.47 O ATOM 26094 H TYR F 40 -15.883 43.123-101.702 1.00 0.00 H ATOM 26095 HA TYR F 40 -13.872 43.225-103.904 1.00 0.00 H ATOM 26096 1HB TYR F 40 -16.897 43.343-104.207 1.00 0.00 H ATOM 26097 2HB TYR F 40 -15.741 43.666-105.492 1.00 0.00 H ATOM 26098 HD1 TYR F 40 -14.440 41.811-106.513 1.00 0.00 H ATOM 26099 HD2 TYR F 40 -17.456 41.112-103.559 1.00 0.00 H ATOM 26100 HE1 TYR F 40 -14.501 39.422-107.122 1.00 0.00 H ATOM 26101 HE2 TYR F 40 -17.503 38.742-104.170 1.00 0.00 H ATOM 26102 HH TYR F 40 -16.731 37.179-105.409 1.00 0.00 H ATOM 26103 N GLN F 41 -14.150 45.673-104.303 1.00142.55 N ATOM 26104 CA GLN F 41 -14.140 47.114-104.436 1.00141.98 C ATOM 26105 C GLN F 41 -14.707 47.492-105.788 1.00140.41 C ATOM 26106 O GLN F 41 -14.242 47.008-106.823 1.00141.11 O ATOM 26107 CB GLN F 41 -12.725 47.657-104.317 1.00144.05 C ATOM 26108 CG GLN F 41 -12.621 49.148-104.462 1.00143.58 C ATOM 26109 CD GLN F 41 -11.193 49.582-104.662 1.00145.67 C ATOM 26110 OE1 GLN F 41 -10.543 49.181-105.626 1.00146.74 O ATOM 26111 NE2 GLN F 41 -10.681 50.384-103.736 1.00146.77 N ATOM 26112 H GLN F 41 -13.579 45.118-104.924 1.00 0.00 H ATOM 26113 HA GLN F 41 -14.742 47.540-103.633 1.00 0.00 H ATOM 26114 1HB GLN F 41 -12.311 47.385-103.346 1.00 0.00 H ATOM 26115 2HB GLN F 41 -12.095 47.201-105.081 1.00 0.00 H ATOM 26116 1HG GLN F 41 -13.207 49.460-105.326 1.00 0.00 H ATOM 26117 2HG GLN F 41 -13.008 49.618-103.558 1.00 0.00 H ATOM 26118 1HE2 GLN F 41 -9.736 50.704-103.818 1.00 0.00 H ATOM 26119 2HE2 GLN F 41 -11.239 50.669-102.956 1.00 0.00 H ATOM 26120 N GLN F 42 -15.719 48.350-105.775 1.00145.98 N ATOM 26121 CA GLN F 42 -16.249 48.915-107.000 1.00144.44 C ATOM 26122 C GLN F 42 -16.167 50.429-106.962 1.00144.10 C ATOM 26123 O GLN F 42 -16.941 51.088-106.257 1.00143.02 O ATOM 26124 CB GLN F 42 -17.697 48.485-107.226 1.00142.23 C ATOM 26125 CG GLN F 42 -18.201 48.838-108.619 1.00141.02 C ATOM 26126 CD GLN F 42 -19.575 48.275-108.930 1.00139.31 C ATOM 26127 OE1 GLN F 42 -20.408 48.107-108.039 1.00138.53 O ATOM 26128 NE2 GLN F 42 -19.824 48.000-110.205 1.00139.05 N ATOM 26129 H GLN F 42 -16.131 48.616-104.892 1.00 0.00 H ATOM 26130 HA GLN F 42 -15.650 48.552-107.835 1.00 0.00 H ATOM 26131 1HB GLN F 42 -17.783 47.408-107.083 1.00 0.00 H ATOM 26132 2HB GLN F 42 -18.339 48.965-106.488 1.00 0.00 H ATOM 26133 1HG GLN F 42 -18.260 49.923-108.709 1.00 0.00 H ATOM 26134 2HG GLN F 42 -17.505 48.440-109.358 1.00 0.00 H ATOM 26135 1HE2 GLN F 42 -20.713 47.626-110.472 1.00 0.00 H ATOM 26136 2HE2 GLN F 42 -19.123 48.166-110.899 1.00 0.00 H ATOM 26137 N LYS F 43 -15.236 50.973-107.738 1.00148.07 N ATOM 26138 CA LYS F 43 -15.167 52.406-107.944 1.00149.36 C ATOM 26139 C LYS F 43 -16.266 52.763-108.931 1.00146.77 C ATOM 26140 O LYS F 43 -16.624 51.936-109.764 1.00144.87 O ATOM 26141 CB LYS F 43 -13.784 52.817-108.463 1.00149.93 C ATOM 26142 CG LYS F 43 -12.648 52.522-107.486 1.00152.33 C ATOM 26143 CD LYS F 43 -11.272 52.827-108.070 1.00156.18 C ATOM 26144 CE LYS F 43 -10.184 52.646-107.015 1.00158.14 C ATOM 26145 NZ LYS F 43 -8.869 52.250-107.593 1.00161.73 N ATOM 26146 H LYS F 43 -14.561 50.377-108.195 1.00 0.00 H ATOM 26147 HA LYS F 43 -15.338 52.902-106.988 1.00 0.00 H ATOM 26148 1HB LYS F 43 -13.575 52.294-109.396 1.00 0.00 H ATOM 26149 2HB LYS F 43 -13.779 53.886-108.679 1.00 0.00 H ATOM 26150 1HG LYS F 43 -12.777 53.123-106.585 1.00 0.00 H ATOM 26151 2HG LYS F 43 -12.674 51.470-107.205 1.00 0.00 H ATOM 26152 1HD LYS F 43 -11.076 52.158-108.909 1.00 0.00 H ATOM 26153 2HD LYS F 43 -11.251 53.854-108.435 1.00 0.00 H ATOM 26154 1HE LYS F 43 -10.049 53.578-106.469 1.00 0.00 H ATOM 26155 2HE LYS F 43 -10.489 51.876-106.306 1.00 0.00 H ATOM 26156 1HZ LYS F 43 -8.192 52.145-106.850 1.00 0.00 H ATOM 26157 2HZ LYS F 43 -8.967 51.373-108.085 1.00 0.00 H ATOM 26158 3HZ LYS F 43 -8.555 52.963-108.236 1.00 0.00 H ATOM 26159 N PRO F 44 -16.814 53.984-108.837 1.00152.78 N ATOM 26160 CA PRO F 44 -17.917 54.417-109.706 1.00149.80 C ATOM 26161 C PRO F 44 -17.590 54.303-111.191 1.00150.03 C ATOM 26162 O PRO F 44 -16.487 54.633-111.612 1.00151.88 O ATOM 26163 CB PRO F 44 -18.130 55.876-109.306 1.00152.01 C ATOM 26164 CG PRO F 44 -17.656 55.938-107.891 1.00150.58 C ATOM 26165 CD PRO F 44 -16.472 55.011-107.839 1.00151.32 C ATOM 26166 HA PRO F 44 -18.811 53.816-109.483 1.00 0.00 H ATOM 26167 1HB PRO F 44 -17.562 56.537-109.977 1.00 0.00 H ATOM 26168 2HB PRO F 44 -19.191 56.145-109.414 1.00 0.00 H ATOM 26169 1HG PRO F 44 -17.391 56.972-107.624 1.00 0.00 H ATOM 26170 2HG PRO F 44 -18.460 55.629-107.207 1.00 0.00 H ATOM 26171 1HD PRO F 44 -15.562 55.562-108.117 1.00 0.00 H ATOM 26172 2HD PRO F 44 -16.378 54.592-106.826 1.00 0.00 H ATOM 26173 N GLY F 45 -18.548 53.821-111.970 1.00147.38 N ATOM 26174 CA GLY F 45 -18.356 53.610-113.394 1.00147.41 C ATOM 26175 C GLY F 45 -17.398 52.490-113.753 1.00148.58 C ATOM 26176 O GLY F 45 -16.891 52.421-114.867 1.00149.57 O ATOM 26177 H GLY F 45 -19.440 53.594-111.555 1.00 0.00 H ATOM 26178 1HA GLY F 45 -19.315 53.388-113.862 1.00 0.00 H ATOM 26179 2HA GLY F 45 -17.981 54.525-113.850 1.00 0.00 H ATOM 26180 N GLN F 46 -17.177 51.584-112.813 1.00147.15 N ATOM 26181 CA GLN F 46 -16.263 50.471-113.019 1.00146.40 C ATOM 26182 C GLN F 46 -16.920 49.162-112.583 1.00144.59 C ATOM 26183 O GLN F 46 -17.951 49.194-111.909 1.00142.99 O ATOM 26184 CB GLN F 46 -14.975 50.686-112.222 1.00148.66 C ATOM 26185 CG GLN F 46 -14.102 51.786-112.753 1.00151.70 C ATOM 26186 CD GLN F 46 -12.706 51.298-112.986 1.00154.65 C ATOM 26187 OE1 GLN F 46 -11.832 51.413-112.128 1.00155.55 O ATOM 26188 NE2 GLN F 46 -12.494 50.698-114.151 1.00154.98 N ATOM 26189 H GLN F 46 -17.657 51.669-111.928 1.00 0.00 H ATOM 26190 HA GLN F 46 -16.014 50.420-114.079 1.00 0.00 H ATOM 26191 1HB GLN F 46 -15.223 50.922-111.187 1.00 0.00 H ATOM 26192 2HB GLN F 46 -14.392 49.765-112.217 1.00 0.00 H ATOM 26193 1HG GLN F 46 -14.516 52.141-113.697 1.00 0.00 H ATOM 26194 2HG GLN F 46 -14.077 52.599-112.027 1.00 0.00 H ATOM 26195 1HE2 GLN F 46 -11.584 50.346-114.375 1.00 0.00 H ATOM 26196 2HE2 GLN F 46 -13.243 50.597-114.806 1.00 0.00 H ATOM 26197 N PRO F 47 -16.408 48.012-113.052 1.00136.96 N ATOM 26198 CA PRO F 47 -16.894 46.749-112.496 1.00136.95 C ATOM 26199 C PRO F 47 -16.302 46.495-111.127 1.00137.51 C ATOM 26200 O PRO F 47 -15.246 47.053-110.812 1.00138.76 O ATOM 26201 CB PRO F 47 -16.387 45.714-113.483 1.00138.78 C ATOM 26202 CG PRO F 47 -15.139 46.258-113.954 1.00141.72 C ATOM 26203 CD PRO F 47 -15.360 47.763-114.055 1.00139.82 C ATOM 26204 HA PRO F 47 -17.994 46.763-112.474 1.00 0.00 H ATOM 26205 1HB PRO F 47 -16.267 44.743-112.981 1.00 0.00 H ATOM 26206 2HB PRO F 47 -17.122 45.571-114.289 1.00 0.00 H ATOM 26207 1HG PRO F 47 -14.327 46.006-113.256 1.00 0.00 H ATOM 26208 2HG PRO F 47 -14.873 45.814-114.924 1.00 0.00 H ATOM 26209 1HD PRO F 47 -14.426 48.289-113.807 1.00 0.00 H ATOM 26210 2HD PRO F 47 -15.691 48.018-115.073 1.00 0.00 H ATOM 26211 N PRO F 48 -16.961 45.662-110.320 1.00127.85 N ATOM 26212 CA PRO F 48 -16.333 45.244-109.069 1.00129.50 C ATOM 26213 C PRO F 48 -14.960 44.589-109.282 1.00131.20 C ATOM 26214 O PRO F 48 -14.705 43.948-110.297 1.00130.95 O ATOM 26215 CB PRO F 48 -17.334 44.244-108.494 1.00128.70 C ATOM 26216 CG PRO F 48 -18.638 44.601-109.101 1.00126.70 C ATOM 26217 CD PRO F 48 -18.322 45.125-110.469 1.00126.10 C ATOM 26218 HA PRO F 48 -16.227 46.117-108.408 1.00 0.00 H ATOM 26219 1HB PRO F 48 -17.026 43.218-108.743 1.00 0.00 H ATOM 26220 2HB PRO F 48 -17.351 44.318-107.397 1.00 0.00 H ATOM 26221 1HG PRO F 48 -19.293 43.718-109.140 1.00 0.00 H ATOM 26222 2HG PRO F 48 -19.152 45.351-108.482 1.00 0.00 H ATOM 26223 1HD PRO F 48 -18.354 44.299-111.195 1.00 0.00 H ATOM 26224 2HD PRO F 48 -19.047 45.907-110.739 1.00 0.00 H ATOM 26225 N LYS F 49 -14.081 44.763-108.306 1.00130.68 N ATOM 26226 CA LYS F 49 -12.752 44.164-108.323 1.00132.66 C ATOM 26227 C LYS F 49 -12.509 43.398-107.025 1.00134.08 C ATOM 26228 O LYS F 49 -12.828 43.883-105.946 1.00134.51 O ATOM 26229 CB LYS F 49 -11.683 45.236-108.531 1.00134.19 C ATOM 26230 CG LYS F 49 -10.249 44.725-108.601 1.00136.53 C ATOM 26231 CD LYS F 49 -9.287 45.824-108.137 1.00138.60 C ATOM 26232 CE LYS F 49 -7.828 45.391-108.213 1.00141.19 C ATOM 26233 NZ LYS F 49 -6.950 46.179-107.288 1.00143.63 N ATOM 26234 H LYS F 49 -14.352 45.337-107.520 1.00 0.00 H ATOM 26235 HA LYS F 49 -12.702 43.457-109.152 1.00 0.00 H ATOM 26236 1HB LYS F 49 -11.882 45.773-109.459 1.00 0.00 H ATOM 26237 2HB LYS F 49 -11.730 45.960-107.717 1.00 0.00 H ATOM 26238 1HG LYS F 49 -10.144 43.847-107.962 1.00 0.00 H ATOM 26239 2HG LYS F 49 -10.015 44.437-109.625 1.00 0.00 H ATOM 26240 1HD LYS F 49 -9.417 46.709-108.761 1.00 0.00 H ATOM 26241 2HD LYS F 49 -9.512 46.093-107.105 1.00 0.00 H ATOM 26242 1HE LYS F 49 -7.748 44.336-107.954 1.00 0.00 H ATOM 26243 2HE LYS F 49 -7.463 45.520-109.232 1.00 0.00 H ATOM 26244 1HZ LYS F 49 -5.996 45.858-107.373 1.00 0.00 H ATOM 26245 2HZ LYS F 49 -6.998 47.159-107.530 1.00 0.00 H ATOM 26246 3HZ LYS F 49 -7.263 46.052-106.336 1.00 0.00 H ATOM 26247 N LEU F 50 -11.931 42.208-107.132 1.00130.31 N ATOM 26248 CA LEU F 50 -11.734 41.364-105.963 1.00131.75 C ATOM 26249 C LEU F 50 -10.563 41.846-105.130 1.00134.29 C ATOM 26250 O LEU F 50 -9.444 41.966-105.632 1.00135.70 O ATOM 26251 CB LEU F 50 -11.486 39.919-106.386 1.00132.14 C ATOM 26252 CG LEU F 50 -11.235 38.933-105.245 1.00133.85 C ATOM 26253 CD1 LEU F 50 -12.504 38.671-104.462 1.00132.77 C ATOM 26254 CD2 LEU F 50 -10.609 37.644-105.739 1.00134.92 C ATOM 26255 H LEU F 50 -11.621 41.878-108.035 1.00 0.00 H ATOM 26256 HA LEU F 50 -12.637 41.399-105.355 1.00 0.00 H ATOM 26257 1HB LEU F 50 -12.351 39.568-106.945 1.00 0.00 H ATOM 26258 2HB LEU F 50 -10.618 39.894-107.045 1.00 0.00 H ATOM 26259 HG LEU F 50 -10.559 39.383-104.517 1.00 0.00 H ATOM 26260 1HD1 LEU F 50 -12.296 37.966-103.657 1.00 0.00 H ATOM 26261 2HD1 LEU F 50 -12.870 39.606-104.039 1.00 0.00 H ATOM 26262 3HD1 LEU F 50 -13.260 38.251-105.125 1.00 0.00 H ATOM 26263 1HD2 LEU F 50 -10.447 36.972-104.896 1.00 0.00 H ATOM 26264 2HD2 LEU F 50 -11.275 37.169-106.459 1.00 0.00 H ATOM 26265 3HD2 LEU F 50 -9.654 37.863-106.217 1.00 0.00 H ATOM 26266 N LEU F 51 -10.842 42.116-103.850 1.00135.08 N ATOM 26267 CA LEU F 51 -9.833 42.529-102.879 1.00137.73 C ATOM 26268 C LEU F 51 -9.454 41.352-101.995 1.00139.52 C ATOM 26269 O LEU F 51 -8.278 41.020-101.855 1.00141.75 O ATOM 26270 CB LEU F 51 -10.355 43.673-102.011 1.00137.82 C ATOM 26271 CG LEU F 51 -10.793 44.981-102.674 1.00136.37 C ATOM 26272 CD1 LEU F 51 -11.471 45.879-101.652 1.00136.63 C ATOM 26273 CD2 LEU F 51 -9.621 45.695-103.312 1.00137.65 C ATOM 26274 H LEU F 51 -11.803 42.026-103.553 1.00 0.00 H ATOM 26275 HA LEU F 51 -8.955 42.878-103.421 1.00 0.00 H ATOM 26276 1HB LEU F 51 -11.222 43.320-101.455 1.00 0.00 H ATOM 26277 2HB LEU F 51 -9.579 43.949-101.297 1.00 0.00 H ATOM 26278 HG LEU F 51 -11.531 44.768-103.448 1.00 0.00 H ATOM 26279 1HD1 LEU F 51 -11.780 46.808-102.132 1.00 0.00 H ATOM 26280 2HD1 LEU F 51 -12.347 45.372-101.247 1.00 0.00 H ATOM 26281 3HD1 LEU F 51 -10.774 46.102-100.845 1.00 0.00 H ATOM 26282 1HD2 LEU F 51 -9.966 46.620-103.775 1.00 0.00 H ATOM 26283 2HD2 LEU F 51 -8.877 45.927-102.549 1.00 0.00 H ATOM 26284 3HD2 LEU F 51 -9.174 45.054-104.072 1.00 0.00 H ATOM 26285 N ILE F 52 -10.467 40.733-101.388 1.00138.72 N ATOM 26286 CA ILE F 52 -10.236 39.734-100.341 1.00140.64 C ATOM 26287 C ILE F 52 -10.986 38.427-100.607 1.00139.54 C ATOM 26288 O ILE F 52 -12.170 38.437-100.918 1.00137.38 O ATOM 26289 CB ILE F 52 -10.614 40.292 -98.951 1.00141.82 C ATOM 26290 CG1 ILE F 52 -9.981 41.662 -98.743 1.00142.88 C ATOM 26291 CG2 ILE F 52 -10.131 39.367 -97.844 1.00144.42 C ATOM 26292 CD1 ILE F 52 -8.479 41.602 -98.581 1.00145.59 C ATOM 26293 H ILE F 52 -11.415 40.956-101.654 1.00 0.00 H ATOM 26294 HA ILE F 52 -9.177 39.480-100.333 1.00 0.00 H ATOM 26295 HB ILE F 52 -11.697 40.387 -98.879 1.00 0.00 H ATOM 26296 1HG1 ILE F 52 -10.215 42.303 -99.592 1.00 0.00 H ATOM 26297 2HG1 ILE F 52 -10.408 42.129 -97.855 1.00 0.00 H ATOM 26298 1HG2 ILE F 52 -10.409 39.783 -96.876 1.00 0.00 H ATOM 26299 2HG2 ILE F 52 -10.590 38.387 -97.963 1.00 0.00 H ATOM 26300 3HG2 ILE F 52 -9.047 39.269 -97.899 1.00 0.00 H ATOM 26301 1HD1 ILE F 52 -8.088 42.609 -98.436 1.00 0.00 H ATOM 26302 2HD1 ILE F 52 -8.231 40.988 -97.715 1.00 0.00 H ATOM 26303 3HD1 ILE F 52 -8.034 41.166 -99.474 1.00 0.00 H ATOM 26304 N LYS F 53 -10.293 37.297-100.518 1.00141.16 N ATOM 26305 CA LYS F 53 -10.981 36.011-100.521 1.00140.71 C ATOM 26306 C LYS F 53 -10.704 35.310 -99.199 1.00143.25 C ATOM 26307 O LYS F 53 -9.716 35.613 -98.536 1.00145.54 O ATOM 26308 CB LYS F 53 -10.543 35.132-101.697 1.00140.42 C ATOM 26309 CG LYS F 53 -9.039 34.977-101.867 1.00142.73 C ATOM 26310 CD LYS F 53 -8.666 34.854-103.332 1.00141.85 C ATOM 26311 CE LYS F 53 -7.286 34.254-103.506 1.00144.46 C ATOM 26312 NZ LYS F 53 -6.232 35.232-103.139 1.00146.18 N ATOM 26313 H LYS F 53 -9.286 37.316-100.448 1.00 0.00 H ATOM 26314 HA LYS F 53 -12.052 36.192-100.617 1.00 0.00 H ATOM 26315 1HB LYS F 53 -10.963 34.132-101.580 1.00 0.00 H ATOM 26316 2HB LYS F 53 -10.935 35.545-102.626 1.00 0.00 H ATOM 26317 1HG LYS F 53 -8.533 35.844-101.441 1.00 0.00 H ATOM 26318 2HG LYS F 53 -8.703 34.086-101.337 1.00 0.00 H ATOM 26319 1HD LYS F 53 -9.394 34.221-103.841 1.00 0.00 H ATOM 26320 2HD LYS F 53 -8.682 35.840-103.796 1.00 0.00 H ATOM 26321 1HE LYS F 53 -7.192 33.370-102.877 1.00 0.00 H ATOM 26322 2HE LYS F 53 -7.149 33.951-104.544 1.00 0.00 H ATOM 26323 1HZ LYS F 53 -5.323 34.810-103.263 1.00 0.00 H ATOM 26324 2HZ LYS F 53 -6.308 36.048-103.730 1.00 0.00 H ATOM 26325 3HZ LYS F 53 -6.347 35.505-102.173 1.00 0.00 H ATOM 26326 N TYR F 54 -11.586 34.396 -98.812 1.00143.03 N ATOM 26327 CA TYR F 54 -11.456 33.668 -97.549 1.00145.52 C ATOM 26328 C TYR F 54 -11.310 34.586 -96.339 1.00147.04 C ATOM 26329 O TYR F 54 -10.436 34.374 -95.500 1.00149.81 O ATOM 26330 CB TYR F 54 -10.270 32.699 -97.603 1.00147.84 C ATOM 26331 CG TYR F 54 -10.330 31.691 -98.732 1.00146.88 C ATOM 26332 CD1 TYR F 54 -11.281 30.681 -98.725 1.00146.33 C ATOM 26333 CD2 TYR F 54 -9.410 31.718 -99.778 1.00146.89 C ATOM 26334 CE1 TYR F 54 -11.341 29.743 -99.735 1.00145.72 C ATOM 26335 CE2 TYR F 54 -9.463 30.777-100.800 1.00146.30 C ATOM 26336 CZ TYR F 54 -10.433 29.792-100.765 1.00145.72 C ATOM 26337 OH TYR F 54 -10.517 28.844-101.749 1.00145.36 O ATOM 26338 H TYR F 54 -12.373 34.200 -99.414 1.00 0.00 H ATOM 26339 HA TYR F 54 -12.367 33.092 -97.386 1.00 0.00 H ATOM 26340 1HB TYR F 54 -9.343 33.264 -97.710 1.00 0.00 H ATOM 26341 2HB TYR F 54 -10.210 32.146 -96.666 1.00 0.00 H ATOM 26342 HD1 TYR F 54 -12.002 30.617 -97.910 1.00 0.00 H ATOM 26343 HD2 TYR F 54 -8.634 32.484 -99.802 1.00 0.00 H ATOM 26344 HE1 TYR F 54 -12.098 28.959 -99.707 1.00 0.00 H ATOM 26345 HE2 TYR F 54 -8.744 30.820-101.618 1.00 0.00 H ATOM 26346 HH TYR F 54 -9.827 28.997-102.399 1.00 0.00 H ATOM 26347 N ALA F 55 -12.159 35.608 -96.278 1.00145.40 N ATOM 26348 CA ALA F 55 -12.247 36.538 -95.149 1.00146.72 C ATOM 26349 C ALA F 55 -11.014 37.430 -94.946 1.00148.42 C ATOM 26350 O ALA F 55 -11.161 38.626 -94.689 1.00148.25 O ATOM 26351 CB ALA F 55 -12.545 35.774 -93.870 1.00148.96 C ATOM 26352 H ALA F 55 -12.774 35.735 -97.069 1.00 0.00 H ATOM 26353 HA ALA F 55 -13.062 37.234 -95.347 1.00 0.00 H ATOM 26354 1HB ALA F 55 -12.609 36.472 -93.035 1.00 0.00 H ATOM 26355 2HB ALA F 55 -13.493 35.246 -93.974 1.00 0.00 H ATOM 26356 3HB ALA F 55 -11.748 35.056 -93.682 1.00 0.00 H ATOM 26357 N SER F 56 -9.808 36.878 -95.065 1.00150.22 N ATOM 26358 CA SER F 56 -8.626 37.640 -94.669 1.00152.46 C ATOM 26359 C SER F 56 -7.481 37.577 -95.671 1.00152.70 C ATOM 26360 O SER F 56 -6.466 38.246 -95.501 1.00154.52 O ATOM 26361 CB SER F 56 -8.111 37.125 -93.323 1.00155.88 C ATOM 26362 OG SER F 56 -7.818 35.737 -93.381 1.00156.83 O ATOM 26363 H SER F 56 -9.692 35.941 -95.424 1.00 0.00 H ATOM 26364 HA SER F 56 -8.909 38.688 -94.565 1.00 0.00 H ATOM 26365 1HB SER F 56 -7.213 37.675 -93.042 1.00 0.00 H ATOM 26366 2HB SER F 56 -8.860 37.307 -92.553 1.00 0.00 H ATOM 26367 HG SER F 56 -8.023 35.461 -94.277 1.00 0.00 H ATOM 26368 N ASN F 57 -7.652 36.797 -96.729 1.00151.03 N ATOM 26369 CA ASN F 57 -6.586 36.603 -97.704 1.00151.51 C ATOM 26370 C ASN F 57 -6.652 37.687 -98.777 1.00149.45 C ATOM 26371 O ASN F 57 -7.603 37.734 -99.559 1.00146.69 O ATOM 26372 CB ASN F 57 -6.649 35.208 -98.330 1.00151.18 C ATOM 26373 CG ASN F 57 -5.284 34.709 -98.783 1.00153.34 C ATOM 26374 OD1 ASN F 57 -4.983 34.679 -99.976 1.00152.40 O ATOM 26375 ND2 ASN F 57 -4.456 34.301 -97.826 1.00156.45 N ATOM 26376 H ASN F 57 -8.535 36.327 -96.866 1.00 0.00 H ATOM 26377 HA ASN F 57 -5.627 36.704 -97.193 1.00 0.00 H ATOM 26378 1HB ASN F 57 -7.060 34.502 -97.607 1.00 0.00 H ATOM 26379 2HB ASN F 57 -7.320 35.224 -99.189 1.00 0.00 H ATOM 26380 1HD2 ASN F 57 -3.545 33.962 -98.064 1.00 0.00 H ATOM 26381 2HD2 ASN F 57 -4.744 34.333 -96.869 1.00 0.00 H ATOM 26382 N LEU F 58 -5.658 38.566 -98.800 1.00155.01 N ATOM 26383 CA LEU F 58 -5.608 39.625 -99.800 1.00153.48 C ATOM 26384 C LEU F 58 -5.359 39.017-101.173 1.00153.77 C ATOM 26385 O LEU F 58 -4.401 38.269-101.368 1.00156.82 O ATOM 26386 CB LEU F 58 -4.512 40.631 -99.477 1.00155.62 C ATOM 26387 CG LEU F 58 -4.865 41.677 -98.427 1.00154.84 C ATOM 26388 CD1 LEU F 58 -4.186 41.359 -97.096 1.00158.01 C ATOM 26389 CD2 LEU F 58 -4.483 43.053 -98.935 1.00154.37 C ATOM 26390 H LEU F 58 -4.920 38.503 -98.113 1.00 0.00 H ATOM 26391 HA LEU F 58 -6.564 40.147 -99.799 1.00 0.00 H ATOM 26392 1HB LEU F 58 -3.636 40.089 -99.124 1.00 0.00 H ATOM 26393 2HB LEU F 58 -4.243 41.158-100.392 1.00 0.00 H ATOM 26394 HG LEU F 58 -5.937 41.648 -98.230 1.00 0.00 H ATOM 26395 1HD1 LEU F 58 -4.452 42.119 -96.361 1.00 0.00 H ATOM 26396 2HD1 LEU F 58 -4.517 40.382 -96.743 1.00 0.00 H ATOM 26397 3HD1 LEU F 58 -3.105 41.349 -97.232 1.00 0.00 H ATOM 26398 1HD2 LEU F 58 -4.736 43.802 -98.184 1.00 0.00 H ATOM 26399 2HD2 LEU F 58 -3.411 43.084 -99.131 1.00 0.00 H ATOM 26400 3HD2 LEU F 58 -5.026 43.265 -99.856 1.00 0.00 H ATOM 26401 N GLU F 59 -6.217 39.355-102.129 1.00152.91 N ATOM 26402 CA GLU F 59 -6.046 38.883-103.494 1.00153.31 C ATOM 26403 C GLU F 59 -4.806 39.585-104.036 1.00155.79 C ATOM 26404 O GLU F 59 -4.490 40.699-103.622 1.00155.66 O ATOM 26405 CB GLU F 59 -7.294 39.175-104.342 1.00149.67 C ATOM 26406 CG GLU F 59 -7.114 39.069-105.856 1.00150.17 C ATOM 26407 CD GLU F 59 -7.071 37.625-106.354 1.00151.75 C ATOM 26408 OE1 GLU F 59 -6.600 36.734-105.616 1.00153.83 O ATOM 26409 OE2 GLU F 59 -7.503 37.386-107.501 1.00151.15 O ATOM 26410 H GLU F 59 -7.003 39.950-101.909 1.00 0.00 H ATOM 26411 HA GLU F 59 -5.893 37.804-103.470 1.00 0.00 H ATOM 26412 1HB GLU F 59 -8.091 38.484-104.066 1.00 0.00 H ATOM 26413 2HB GLU F 59 -7.648 40.184-104.132 1.00 0.00 H ATOM 26414 1HG GLU F 59 -7.939 39.584-106.347 1.00 0.00 H ATOM 26415 2HG GLU F 59 -6.190 39.572-106.137 1.00 0.00 H ATOM 26416 N SER F 60 -4.078 38.912-104.918 1.00158.36 N ATOM 26417 CA SER F 60 -2.796 39.407-105.411 1.00161.15 C ATOM 26418 C SER F 60 -2.932 40.777-106.074 1.00159.43 C ATOM 26419 O SER F 60 -3.801 40.993-106.922 1.00157.17 O ATOM 26420 CB SER F 60 -2.169 38.411-106.385 1.00163.87 C ATOM 26421 OG SER F 60 -0.864 38.830-106.750 1.00166.61 O ATOM 26422 H SER F 60 -4.427 38.027-105.257 1.00 0.00 H ATOM 26423 HA SER F 60 -2.123 39.531-104.561 1.00 0.00 H ATOM 26424 1HB SER F 60 -2.127 37.426-105.921 1.00 0.00 H ATOM 26425 2HB SER F 60 -2.794 38.328-107.273 1.00 0.00 H ATOM 26426 HG SER F 60 -0.708 39.652-106.279 1.00 0.00 H ATOM 26427 N GLY F 61 -2.074 41.702-105.657 1.00165.28 N ATOM 26428 CA GLY F 61 -2.045 43.037-106.225 1.00164.11 C ATOM 26429 C GLY F 61 -2.809 44.050-105.394 1.00161.44 C ATOM 26430 O GLY F 61 -2.625 45.259-105.552 1.00162.35 O ATOM 26431 H GLY F 61 -1.423 41.466-104.922 1.00 0.00 H ATOM 26432 1HA GLY F 61 -1.011 43.369-106.321 1.00 0.00 H ATOM 26433 2HA GLY F 61 -2.469 43.015-107.228 1.00 0.00 H ATOM 26434 N VAL F 62 -3.667 43.565-104.505 1.00160.80 N ATOM 26435 CA VAL F 62 -4.475 44.446-103.674 1.00158.40 C ATOM 26436 C VAL F 62 -3.572 45.066-102.613 1.00160.53 C ATOM 26437 O VAL F 62 -2.786 44.363-101.975 1.00163.17 O ATOM 26438 CB VAL F 62 -5.655 43.689-103.041 1.00156.31 C ATOM 26439 CG1 VAL F 62 -6.424 44.582-102.079 1.00154.40 C ATOM 26440 CG2 VAL F 62 -6.565 43.151-104.125 1.00154.14 C ATOM 26441 H VAL F 62 -3.764 42.565-104.401 1.00 0.00 H ATOM 26442 HA VAL F 62 -4.877 45.242-104.302 1.00 0.00 H ATOM 26443 HB VAL F 62 -5.267 42.861-102.448 1.00 0.00 H ATOM 26444 1HG1 VAL F 62 -7.253 44.021-101.646 1.00 0.00 H ATOM 26445 2HG1 VAL F 62 -5.759 44.918-101.284 1.00 0.00 H ATOM 26446 3HG1 VAL F 62 -6.814 45.446-102.617 1.00 0.00 H ATOM 26447 1HG2 VAL F 62 -7.397 42.616-103.669 1.00 0.00 H ATOM 26448 2HG2 VAL F 62 -6.949 43.979-104.722 1.00 0.00 H ATOM 26449 3HG2 VAL F 62 -6.004 42.471-104.766 1.00 0.00 H ATOM 26450 N PRO F 63 -3.688 46.391-102.415 1.00167.81 N ATOM 26451 CA PRO F 63 -2.838 47.130-101.470 1.00168.26 C ATOM 26452 C PRO F 63 -2.936 46.611-100.034 1.00167.96 C ATOM 26453 O PRO F 63 -4.010 46.170 -99.619 1.00164.82 O ATOM 26454 CB PRO F 63 -3.378 48.565-101.562 1.00162.78 C ATOM 26455 CG PRO F 63 -4.053 48.636-102.890 1.00162.64 C ATOM 26456 CD PRO F 63 -4.627 47.278-103.127 1.00164.22 C ATOM 26457 HA PRO F 63 -1.793 47.081-101.809 1.00 0.00 H ATOM 26458 1HB PRO F 63 -4.068 48.762-100.728 1.00 0.00 H ATOM 26459 2HB PRO F 63 -2.551 49.285-101.471 1.00 0.00 H ATOM 26460 1HG PRO F 63 -4.830 49.415-102.880 1.00 0.00 H ATOM 26461 2HG PRO F 63 -3.330 48.919-103.669 1.00 0.00 H ATOM 26462 1HD PRO F 63 -5.639 47.227-102.699 1.00 0.00 H ATOM 26463 2HD PRO F 63 -4.652 47.073-104.208 1.00 0.00 H ATOM 26464 N ALA F 64 -1.826 46.657 -99.297 1.00166.59 N ATOM 26465 CA ALA F 64 -1.796 46.130 -97.934 1.00168.16 C ATOM 26466 C ALA F 64 -2.553 46.998 -96.924 1.00167.04 C ATOM 26467 O ALA F 64 -2.720 46.598 -95.773 1.00168.26 O ATOM 26468 CB ALA F 64 -0.349 45.947 -97.484 1.00172.05 C ATOM 26469 H ALA F 64 -0.987 47.064 -99.686 1.00 0.00 H ATOM 26470 HA ALA F 64 -2.297 45.162 -97.934 1.00 0.00 H ATOM 26471 1HB ALA F 64 -0.331 45.554 -96.467 1.00 0.00 H ATOM 26472 2HB ALA F 64 0.154 45.248 -98.152 1.00 0.00 H ATOM 26473 3HB ALA F 64 0.164 46.907 -97.511 1.00 0.00 H ATOM 26474 N ARG F 65 -3.009 48.177 -97.345 1.00172.43 N ATOM 26475 CA ARG F 65 -3.811 49.038 -96.473 1.00171.38 C ATOM 26476 C ARG F 65 -5.208 48.440 -96.340 1.00168.74 C ATOM 26477 O ARG F 65 -5.980 48.818 -95.457 1.00168.22 O ATOM 26478 CB ARG F 65 -3.873 50.480 -96.994 1.00170.18 C ATOM 26479 CG ARG F 65 -4.485 50.655 -98.379 1.00167.29 C ATOM 26480 CD ARG F 65 -4.488 52.128 -98.804 1.00166.51 C ATOM 26481 NE ARG F 65 -5.153 52.350-100.093 1.00163.83 N ATOM 26482 CZ ARG F 65 -4.567 52.207-101.279 1.00164.13 C ATOM 26483 NH1 ARG F 65 -3.297 51.828-101.357 1.00166.89 N ATOM 26484 NH2 ARG F 65 -5.255 52.436-102.391 1.00161.86 N ATOM 26485 H ARG F 65 -2.799 48.486 -98.283 1.00 0.00 H ATOM 26486 HA ARG F 65 -3.349 49.057 -95.485 1.00 0.00 H ATOM 26487 1HB ARG F 65 -4.455 51.091 -96.305 1.00 0.00 H ATOM 26488 2HB ARG F 65 -2.867 50.897 -97.031 1.00 0.00 H ATOM 26489 1HG ARG F 65 -3.907 50.085 -99.107 1.00 0.00 H ATOM 26490 2HG ARG F 65 -5.514 50.294 -98.370 1.00 0.00 H ATOM 26491 1HD ARG F 65 -5.011 52.722 -98.055 1.00 0.00 H ATOM 26492 2HD ARG F 65 -3.462 52.482 -98.895 1.00 0.00 H ATOM 26493 HE ARG F 65 -6.124 52.631-100.079 1.00 0.00 H ATOM 26494 1HH1 ARG F 65 -2.771 51.647-100.514 1.00 0.00 H ATOM 26495 2HH1 ARG F 65 -2.857 51.721-102.259 1.00 0.00 H ATOM 26496 1HH2 ARG F 65 -6.224 52.719-102.337 1.00 0.00 H ATOM 26497 2HH2 ARG F 65 -4.811 52.328-103.291 1.00 0.00 H ATOM 26498 N PHE F 66 -5.516 47.505 -97.237 1.00164.75 N ATOM 26499 CA PHE F 66 -6.720 46.690 -97.137 1.00162.63 C ATOM 26500 C PHE F 66 -6.408 45.458 -96.300 1.00164.91 C ATOM 26501 O PHE F 66 -5.358 44.835 -96.459 1.00167.28 O ATOM 26502 CB PHE F 66 -7.231 46.294 -98.532 1.00160.12 C ATOM 26503 CG PHE F 66 -7.695 47.462 -99.368 1.00157.86 C ATOM 26504 CD1 PHE F 66 -8.950 48.019 -99.163 1.00155.34 C ATOM 26505 CD2 PHE F 66 -6.873 48.017-100.339 1.00158.54 C ATOM 26506 CE1 PHE F 66 -9.383 49.093 -99.919 1.00153.46 C ATOM 26507 CE2 PHE F 66 -7.300 49.096-101.095 1.00156.70 C ATOM 26508 CZ PHE F 66 -8.556 49.633-100.884 1.00154.13 C ATOM 26509 H PHE F 66 -4.887 47.360 -98.014 1.00 0.00 H ATOM 26510 HA PHE F 66 -7.494 47.276 -96.639 1.00 0.00 H ATOM 26511 1HB PHE F 66 -6.440 45.780 -99.077 1.00 0.00 H ATOM 26512 2HB PHE F 66 -8.063 45.598 -98.431 1.00 0.00 H ATOM 26513 HD1 PHE F 66 -9.599 47.600 -98.393 1.00 0.00 H ATOM 26514 HD2 PHE F 66 -5.882 47.593-100.506 1.00 0.00 H ATOM 26515 HE1 PHE F 66 -10.375 49.511 -99.752 1.00 0.00 H ATOM 26516 HE2 PHE F 66 -6.647 49.522-101.857 1.00 0.00 H ATOM 26517 HZ PHE F 66 -8.893 50.480-101.480 1.00 0.00 H ATOM 26518 N SER F 67 -7.324 45.110 -95.406 1.00157.48 N ATOM 26519 CA SER F 67 -7.179 43.888 -94.623 1.00158.96 C ATOM 26520 C SER F 67 -8.546 43.375 -94.222 1.00157.32 C ATOM 26521 O SER F 67 -9.469 44.152 -94.016 1.00156.25 O ATOM 26522 CB SER F 67 -6.302 44.113 -93.380 1.00162.77 C ATOM 26523 OG SER F 67 -6.880 45.037 -92.469 1.00163.58 O ATOM 26524 H SER F 67 -8.135 45.694 -95.260 1.00 0.00 H ATOM 26525 HA SER F 67 -6.697 43.133 -95.246 1.00 0.00 H ATOM 26526 1HB SER F 67 -6.146 43.164 -92.868 1.00 0.00 H ATOM 26527 2HB SER F 67 -5.325 44.484 -93.687 1.00 0.00 H ATOM 26528 HG SER F 67 -7.712 45.311 -92.862 1.00 0.00 H ATOM 26529 N GLY F 68 -8.691 42.059 -94.156 1.00153.31 N ATOM 26530 CA GLY F 68 -9.970 41.482 -93.798 1.00151.65 C ATOM 26531 C GLY F 68 -9.842 40.583 -92.589 1.00154.60 C ATOM 26532 O GLY F 68 -8.782 40.013 -92.341 1.00157.53 O ATOM 26533 H GLY F 68 -7.913 41.446 -94.354 1.00 0.00 H ATOM 26534 1HA GLY F 68 -10.684 42.280 -93.590 1.00 0.00 H ATOM 26535 2HA GLY F 68 -10.361 40.913 -94.641 1.00 0.00 H ATOM 26536 N SER F 69 -10.929 40.457 -91.838 1.00153.53 N ATOM 26537 CA SER F 69 -10.964 39.593 -90.667 1.00156.04 C ATOM 26538 C SER F 69 -12.392 39.187 -90.341 1.00154.90 C ATOM 26539 O SER F 69 -13.327 39.591 -91.025 1.00152.17 O ATOM 26540 CB SER F 69 -10.335 40.294 -89.470 1.00159.36 C ATOM 26541 OG SER F 69 -11.176 41.338 -89.016 1.00159.06 O ATOM 26542 H SER F 69 -11.757 40.978 -92.090 1.00 0.00 H ATOM 26543 HA SER F 69 -10.390 38.691 -90.885 1.00 0.00 H ATOM 26544 1HB SER F 69 -10.171 39.572 -88.670 1.00 0.00 H ATOM 26545 2HB SER F 69 -9.363 40.695 -89.753 1.00 0.00 H ATOM 26546 HG SER F 69 -11.942 41.332 -89.595 1.00 0.00 H ATOM 26547 N GLY F 70 -12.557 38.401 -89.284 1.00157.20 N ATOM 26548 CA GLY F 70 -13.873 37.927 -88.904 1.00156.60 C ATOM 26549 C GLY F 70 -14.025 36.428 -89.021 1.00156.73 C ATOM 26550 O GLY F 70 -13.137 35.745 -89.530 1.00156.95 O ATOM 26551 H GLY F 70 -11.757 38.126 -88.733 1.00 0.00 H ATOM 26552 1HA GLY F 70 -14.082 38.219 -87.874 1.00 0.00 H ATOM 26553 2HA GLY F 70 -14.626 38.403 -89.531 1.00 0.00 H ATOM 26554 N SER F 71 -15.152 35.922 -88.527 1.00156.84 N ATOM 26555 CA SER F 71 -15.491 34.502 -88.619 1.00157.01 C ATOM 26556 C SER F 71 -16.932 34.287 -88.176 1.00156.77 C ATOM 26557 O SER F 71 -17.594 35.212 -87.675 1.00156.85 O ATOM 26558 CB SER F 71 -14.548 33.629 -87.776 1.00160.46 C ATOM 26559 OG SER F 71 -14.834 33.726 -86.393 1.00163.40 O ATOM 26560 H SER F 71 -15.795 36.553 -88.071 1.00 0.00 H ATOM 26561 HA SER F 71 -15.396 34.190 -89.660 1.00 0.00 H ATOM 26562 1HB SER F 71 -14.639 32.589 -88.088 1.00 0.00 H ATOM 26563 2HB SER F 71 -13.517 33.934 -87.951 1.00 0.00 H ATOM 26564 HG SER F 71 -15.573 34.335 -86.318 1.00 0.00 H ATOM 26565 N GLY F 72 -17.473 33.125 -88.511 1.00156.24 N ATOM 26566 CA GLY F 72 -18.828 32.815 -88.122 1.00156.25 C ATOM 26567 C GLY F 72 -19.856 33.573 -88.913 1.00153.13 C ATOM 26568 O GLY F 72 -20.077 33.322 -90.088 1.00150.49 O ATOM 26569 H GLY F 72 -16.945 32.446 -89.040 1.00 0.00 H ATOM 26570 1HA GLY F 72 -19.007 31.747 -88.248 1.00 0.00 H ATOM 26571 2HA GLY F 72 -18.964 33.041 -87.065 1.00 0.00 H ATOM 26572 N THR F 73 -20.457 34.551 -88.254 1.00153.66 N ATOM 26573 CA THR F 73 -21.491 35.353 -88.870 1.00151.10 C ATOM 26574 C THR F 73 -21.025 36.787 -88.976 1.00150.43 C ATOM 26575 O THR F 73 -21.752 37.643 -89.468 1.00148.47 O ATOM 26576 CB THR F 73 -22.793 35.311 -88.053 1.00152.36 C ATOM 26577 OG1 THR F 73 -22.544 35.784 -86.726 1.00155.53 O ATOM 26578 CG2 THR F 73 -23.332 33.898 -87.988 1.00153.11 C ATOM 26579 H THR F 73 -20.189 34.743 -87.299 1.00 0.00 H ATOM 26580 HA THR F 73 -21.697 34.949 -89.861 1.00 0.00 H ATOM 26581 HB THR F 73 -23.536 35.957 -88.520 1.00 0.00 H ATOM 26582 HG1 THR F 73 -21.618 36.023 -86.641 1.00 0.00 H ATOM 26583 1HG2 THR F 73 -24.254 33.887 -87.407 1.00 0.00 H ATOM 26584 2HG2 THR F 73 -23.535 33.539 -88.997 1.00 0.00 H ATOM 26585 3HG2 THR F 73 -22.596 33.250 -87.514 1.00 0.00 H ATOM 26586 N ASP F 74 -19.822 37.060 -88.484 1.00152.29 N ATOM 26587 CA ASP F 74 -19.406 38.451 -88.366 1.00152.37 C ATOM 26588 C ASP F 74 -18.075 38.759 -89.033 1.00151.79 C ATOM 26589 O ASP F 74 -17.059 38.136 -88.715 1.00153.63 O ATOM 26590 CB ASP F 74 -19.339 38.836 -86.890 1.00155.90 C ATOM 26591 CG ASP F 74 -20.708 39.076 -86.295 1.00156.39 C ATOM 26592 OD1 ASP F 74 -21.621 38.256 -86.527 1.00155.49 O ATOM 26593 OD2 ASP F 74 -20.874 40.095 -85.597 1.00157.86 O ATOM 26594 H ASP F 74 -19.189 36.330 -88.190 1.00 0.00 H ATOM 26595 HA ASP F 74 -20.146 39.077 -88.866 1.00 0.00 H ATOM 26596 1HB ASP F 74 -18.844 38.043 -86.329 1.00 0.00 H ATOM 26597 2HB ASP F 74 -18.740 39.740 -86.777 1.00 0.00 H ATOM 26598 N PHE F 75 -18.083 39.696 -89.980 1.00149.37 N ATOM 26599 CA PHE F 75 -16.877 39.951 -90.768 1.00148.70 C ATOM 26600 C PHE F 75 -16.546 41.435 -90.932 1.00148.42 C ATOM 26601 O PHE F 75 -17.421 42.295 -90.870 1.00147.60 O ATOM 26602 CB PHE F 75 -16.987 39.251 -92.117 1.00145.92 C ATOM 26603 CG PHE F 75 -16.984 37.752 -91.999 1.00146.66 C ATOM 26604 CD1 PHE F 75 -18.144 37.062 -91.681 1.00146.52 C ATOM 26605 CD2 PHE F 75 -15.811 37.035 -92.166 1.00147.80 C ATOM 26606 CE1 PHE F 75 -18.137 35.690 -91.542 1.00147.46 C ATOM 26607 CE2 PHE F 75 -15.801 35.658 -92.038 1.00148.71 C ATOM 26608 CZ PHE F 75 -16.965 34.985 -91.728 1.00148.54 C ATOM 26609 H PHE F 75 -18.915 40.238 -90.165 1.00 0.00 H ATOM 26610 HA PHE F 75 -16.019 39.549 -90.228 1.00 0.00 H ATOM 26611 1HB PHE F 75 -17.906 39.560 -92.613 1.00 0.00 H ATOM 26612 2HB PHE F 75 -16.155 39.553 -92.752 1.00 0.00 H ATOM 26613 HD1 PHE F 75 -19.072 37.617 -91.541 1.00 0.00 H ATOM 26614 HD2 PHE F 75 -14.890 37.566 -92.411 1.00 0.00 H ATOM 26615 HE1 PHE F 75 -19.056 35.164 -91.286 1.00 0.00 H ATOM 26616 HE2 PHE F 75 -14.874 35.104 -92.181 1.00 0.00 H ATOM 26617 HZ PHE F 75 -16.959 33.900 -91.629 1.00 0.00 H ATOM 26618 N THR F 76 -15.262 41.730 -91.090 1.00149.63 N ATOM 26619 CA THR F 76 -14.792 43.102 -91.019 1.00150.24 C ATOM 26620 C THR F 76 -13.700 43.415 -92.043 1.00149.41 C ATOM 26621 O THR F 76 -12.705 42.702 -92.157 1.00150.46 O ATOM 26622 CB THR F 76 -14.286 43.408 -89.594 1.00153.96 C ATOM 26623 OG1 THR F 76 -15.407 43.682 -88.740 1.00154.66 O ATOM 26624 CG2 THR F 76 -13.329 44.596 -89.586 1.00155.22 C ATOM 26625 H THR F 76 -14.596 40.990 -91.263 1.00 0.00 H ATOM 26626 HA THR F 76 -15.626 43.766 -91.249 1.00 0.00 H ATOM 26627 HB THR F 76 -13.765 42.537 -89.198 1.00 0.00 H ATOM 26628 HG1 THR F 76 -16.219 43.613 -89.247 1.00 0.00 H ATOM 26629 1HG2 THR F 76 -12.991 44.784 -88.567 1.00 0.00 H ATOM 26630 2HG2 THR F 76 -12.469 44.375 -90.219 1.00 0.00 H ATOM 26631 3HG2 THR F 76 -13.842 45.478 -89.967 1.00 0.00 H ATOM 26632 N LEU F 77 -13.908 44.500 -92.779 1.00156.32 N ATOM 26633 CA LEU F 77 -12.906 45.058 -93.676 1.00155.78 C ATOM 26634 C LEU F 77 -12.285 46.338 -93.129 1.00157.94 C ATOM 26635 O LEU F 77 -12.980 47.229 -92.648 1.00157.31 O ATOM 26636 CB LEU F 77 -13.527 45.327 -95.045 1.00152.16 C ATOM 26637 CG LEU F 77 -12.588 45.902 -96.102 1.00151.61 C ATOM 26638 CD1 LEU F 77 -11.547 44.877 -96.517 1.00153.01 C ATOM 26639 CD2 LEU F 77 -13.394 46.363 -97.304 1.00148.47 C ATOM 26640 H LEU F 77 -14.808 44.952 -92.705 1.00 0.00 H ATOM 26641 HA LEU F 77 -12.101 44.333 -93.789 1.00 0.00 H ATOM 26642 1HB LEU F 77 -13.928 44.392 -95.434 1.00 0.00 H ATOM 26643 2HB LEU F 77 -14.352 46.028 -94.921 1.00 0.00 H ATOM 26644 HG LEU F 77 -12.045 46.750 -95.684 1.00 0.00 H ATOM 26645 1HD1 LEU F 77 -10.890 45.311 -97.271 1.00 0.00 H ATOM 26646 2HD1 LEU F 77 -10.958 44.585 -95.648 1.00 0.00 H ATOM 26647 3HD1 LEU F 77 -12.044 44.001 -96.931 1.00 0.00 H ATOM 26648 1HD2 LEU F 77 -12.721 46.774 -98.057 1.00 0.00 H ATOM 26649 2HD2 LEU F 77 -13.936 45.516 -97.725 1.00 0.00 H ATOM 26650 3HD2 LEU F 77 -14.104 47.130 -96.994 1.00 0.00 H ATOM 26651 N ASN F 78 -10.968 46.439 -93.240 1.00162.48 N ATOM 26652 CA ASN F 78 -10.256 47.601 -92.743 1.00164.26 C ATOM 26653 C ASN F 78 -9.454 48.239 -93.857 1.00163.09 C ATOM 26654 O ASN F 78 -8.814 47.551 -94.662 1.00162.94 O ATOM 26655 CB ASN F 78 -9.306 47.218 -91.601 1.00168.42 C ATOM 26656 CG ASN F 78 -10.001 47.121 -90.260 1.00170.47 C ATOM 26657 OD1 ASN F 78 -10.270 48.133 -89.612 1.00172.36 O ATOM 26658 ND2 ASN F 78 -10.269 45.896 -89.821 1.00171.52 N ATOM 26659 H ASN F 78 -10.447 45.693 -93.679 1.00 0.00 H ATOM 26660 HA ASN F 78 -10.985 48.316 -92.359 1.00 0.00 H ATOM 26661 1HB ASN F 78 -8.840 46.257 -91.822 1.00 0.00 H ATOM 26662 2HB ASN F 78 -8.509 47.958 -91.527 1.00 0.00 H ATOM 26663 1HD2 ASN F 78 -10.727 45.769 -88.941 1.00 0.00 H ATOM 26664 2HD2 ASN F 78 -10.013 45.101 -90.370 1.00 0.00 H ATOM 26665 N ILE F 79 -9.523 49.562 -93.907 1.00166.38 N ATOM 26666 CA ILE F 79 -8.724 50.338 -94.832 1.00166.10 C ATOM 26667 C ILE F 79 -7.940 51.333 -94.002 1.00168.75 C ATOM 26668 O ILE F 79 -8.518 52.265 -93.433 1.00168.64 O ATOM 26669 CB ILE F 79 -9.580 51.036 -95.881 1.00162.86 C ATOM 26670 CG1 ILE F 79 -10.745 50.139 -96.305 1.00160.32 C ATOM 26671 CG2 ILE F 79 -8.724 51.415 -97.074 1.00162.66 C ATOM 26672 CD1 ILE F 79 -11.706 50.816 -97.236 1.00157.31 C ATOM 26673 H ILE F 79 -10.153 50.041 -93.279 1.00 0.00 H ATOM 26674 HA ILE F 79 -8.043 49.664 -95.350 1.00 0.00 H ATOM 26675 HB ILE F 79 -10.018 51.937 -95.452 1.00 0.00 H ATOM 26676 1HG1 ILE F 79 -10.357 49.247 -96.796 1.00 0.00 H ATOM 26677 2HG1 ILE F 79 -11.293 49.812 -95.421 1.00 0.00 H ATOM 26678 1HG2 ILE F 79 -9.341 51.913 -97.821 1.00 0.00 H ATOM 26679 2HG2 ILE F 79 -7.930 52.088 -96.753 1.00 0.00 H ATOM 26680 3HG2 ILE F 79 -8.285 50.516 -97.507 1.00 0.00 H ATOM 26681 1HD1 ILE F 79 -12.508 50.125 -97.497 1.00 0.00 H ATOM 26682 2HD1 ILE F 79 -12.129 51.694 -96.747 1.00 0.00 H ATOM 26683 3HD1 ILE F 79 -11.182 51.121 -98.141 1.00 0.00 H ATOM 26684 N HIS F 80 -6.630 51.120 -93.919 1.00171.99 N ATOM 26685 CA HIS F 80 -5.755 51.977 -93.120 1.00174.59 C ATOM 26686 C HIS F 80 -4.319 51.913 -93.644 1.00177.07 C ATOM 26687 O HIS F 80 -3.741 50.829 -93.734 1.00179.74 O ATOM 26688 CB HIS F 80 -5.829 51.547 -91.656 1.00177.50 C ATOM 26689 CG HIS F 80 -5.097 52.446 -90.712 1.00183.53 C ATOM 26690 ND1 HIS F 80 -3.824 52.169 -90.262 1.00185.70 N ATOM 26691 CD2 HIS F 80 -5.469 53.598 -90.107 1.00182.35 C ATOM 26692 CE1 HIS F 80 -3.437 53.121 -89.430 1.00188.33 C ATOM 26693 NE2 HIS F 80 -4.418 53.999 -89.317 1.00185.81 N ATOM 26694 H HIS F 80 -6.229 50.342 -94.424 1.00 0.00 H ATOM 26695 HA HIS F 80 -6.089 53.011 -93.198 1.00 0.00 H ATOM 26696 1HB HIS F 80 -6.872 51.508 -91.340 1.00 0.00 H ATOM 26697 2HB HIS F 80 -5.417 50.544 -91.550 1.00 0.00 H ATOM 26698 HD2 HIS F 80 -6.422 54.113 -90.226 1.00 0.00 H ATOM 26699 HE1 HIS F 80 -2.473 53.173 -88.924 1.00 0.00 H ATOM 26700 HE2 HIS F 80 -4.403 54.831 -88.745 1.00 0.00 H ATOM 26701 N PRO F 81 -3.712 53.075 -93.930 1.00176.56 N ATOM 26702 CA PRO F 81 -4.319 54.411 -93.929 1.00174.50 C ATOM 26703 C PRO F 81 -5.164 54.702 -95.159 1.00171.08 C ATOM 26704 O PRO F 81 -4.741 54.401 -96.279 1.00170.26 O ATOM 26705 CB PRO F 81 -3.107 55.340 -93.869 1.00177.81 C ATOM 26706 CG PRO F 81 -2.050 54.590 -94.594 1.00179.89 C ATOM 26707 CD PRO F 81 -2.272 53.136 -94.254 1.00179.59 C ATOM 26708 HA PRO F 81 -4.946 54.523 -93.032 1.00 0.00 H ATOM 26709 1HB PRO F 81 -3.349 56.305 -94.338 1.00 0.00 H ATOM 26710 2HB PRO F 81 -2.845 55.549 -92.821 1.00 0.00 H ATOM 26711 1HG PRO F 81 -2.126 54.776 -95.675 1.00 0.00 H ATOM 26712 2HG PRO F 81 -1.055 54.938 -94.281 1.00 0.00 H ATOM 26713 1HD PRO F 81 -2.028 52.513 -95.127 1.00 0.00 H ATOM 26714 2HD PRO F 81 -1.645 52.860 -93.393 1.00 0.00 H ATOM 26715 N LEU F 82 -6.364 55.231 -94.951 1.00177.14 N ATOM 26716 CA LEU F 82 -7.279 55.542 -96.045 1.00173.85 C ATOM 26717 C LEU F 82 -6.628 56.548 -96.999 1.00173.84 C ATOM 26718 O LEU F 82 -6.083 57.562 -96.568 1.00175.55 O ATOM 26719 CB LEU F 82 -8.593 56.101 -95.496 1.00172.36 C ATOM 26720 CG LEU F 82 -9.769 56.252 -96.460 1.00168.90 C ATOM 26721 CD1 LEU F 82 -10.305 54.885 -96.873 1.00167.26 C ATOM 26722 CD2 LEU F 82 -10.870 57.113 -95.853 1.00168.23 C ATOM 26723 H LEU F 82 -6.649 55.423 -94.001 1.00 0.00 H ATOM 26724 HA LEU F 82 -7.491 54.623 -96.590 1.00 0.00 H ATOM 26725 1HB LEU F 82 -8.936 55.454 -94.690 1.00 0.00 H ATOM 26726 2HB LEU F 82 -8.404 57.092 -95.083 1.00 0.00 H ATOM 26727 HG LEU F 82 -9.426 56.724 -97.381 1.00 0.00 H ATOM 26728 1HD1 LEU F 82 -11.142 55.014 -97.560 1.00 0.00 H ATOM 26729 2HD1 LEU F 82 -9.515 54.319 -97.367 1.00 0.00 H ATOM 26730 3HD1 LEU F 82 -10.642 54.344 -95.989 1.00 0.00 H ATOM 26731 1HD2 LEU F 82 -11.694 57.204 -96.562 1.00 0.00 H ATOM 26732 2HD2 LEU F 82 -11.231 56.649 -94.935 1.00 0.00 H ATOM 26733 3HD2 LEU F 82 -10.475 58.104 -95.627 1.00 0.00 H ATOM 26734 N GLU F 83 -6.698 56.266 -98.296 1.00172.64 N ATOM 26735 CA GLU F 83 -6.188 57.165 -99.337 1.00171.53 C ATOM 26736 C GLU F 83 -7.306 57.715-100.217 1.00168.61 C ATOM 26737 O GLU F 83 -8.455 57.287-100.110 1.00167.48 O ATOM 26738 CB GLU F 83 -5.127 56.478-100.200 1.00172.59 C ATOM 26739 CG GLU F 83 -3.833 56.189 -99.457 1.00175.15 C ATOM 26740 CD GLU F 83 -2.816 55.458-100.309 1.00178.65 C ATOM 26741 OE1 GLU F 83 -3.004 55.402-101.542 1.00176.58 O ATOM 26742 OE2 GLU F 83 -1.823 54.949 -99.747 1.00180.87 O ATOM 26743 H GLU F 83 -7.123 55.391 -98.567 1.00 0.00 H ATOM 26744 HA GLU F 83 -5.727 58.027 -98.854 1.00 0.00 H ATOM 26745 1HB GLU F 83 -5.521 55.535-100.580 1.00 0.00 H ATOM 26746 2HB GLU F 83 -4.895 57.106-101.060 1.00 0.00 H ATOM 26747 1HG GLU F 83 -3.400 57.131 -99.123 1.00 0.00 H ATOM 26748 2HG GLU F 83 -4.059 55.591 -98.575 1.00 0.00 H ATOM 26749 N GLU F 84 -6.976 58.701-101.051 1.00180.95 N ATOM 26750 CA GLU F 84 -7.997 59.366-101.850 1.00176.87 C ATOM 26751 C GLU F 84 -8.675 58.421-102.835 1.00173.30 C ATOM 26752 O GLU F 84 -9.893 58.486-103.030 1.00171.45 O ATOM 26753 CB GLU F 84 -7.417 60.555-102.624 1.00179.03 C ATOM 26754 CG GLU F 84 -7.122 61.788-101.786 1.00178.92 C ATOM 26755 CD GLU F 84 -5.644 61.960-101.492 1.00185.13 C ATOM 26756 OE1 GLU F 84 -4.904 60.953-101.516 1.00184.77 O ATOM 26757 OE2 GLU F 84 -5.219 63.108-101.243 1.00186.80 O ATOM 26758 H GLU F 84 -6.014 58.997-101.137 1.00 0.00 H ATOM 26759 HA GLU F 84 -8.771 59.742-101.180 1.00 0.00 H ATOM 26760 1HB GLU F 84 -6.486 60.256-103.106 1.00 0.00 H ATOM 26761 2HB GLU F 84 -8.112 60.852-103.410 1.00 0.00 H ATOM 26762 1HG GLU F 84 -7.481 62.670-102.317 1.00 0.00 H ATOM 26763 2HG GLU F 84 -7.669 61.716-100.847 1.00 0.00 H ATOM 26764 N GLU F 85 -7.904 57.543-103.457 1.00170.78 N ATOM 26765 CA GLU F 85 -8.481 56.661-104.457 1.00171.03 C ATOM 26766 C GLU F 85 -9.379 55.568-103.876 1.00169.60 C ATOM 26767 O GLU F 85 -10.073 54.868-104.615 1.00169.13 O ATOM 26768 CB GLU F 85 -7.361 56.032-105.273 1.00172.17 C ATOM 26769 CG GLU F 85 -6.343 55.304-104.433 1.00174.99 C ATOM 26770 CD GLU F 85 -5.445 54.429-105.270 1.00181.52 C ATOM 26771 OE1 GLU F 85 -5.973 53.611-106.054 1.00180.96 O ATOM 26772 OE2 GLU F 85 -4.212 54.580-105.166 1.00183.42 O ATOM 26773 H GLU F 85 -6.918 57.473-103.250 1.00 0.00 H ATOM 26774 HA GLU F 85 -9.117 57.254-105.115 1.00 0.00 H ATOM 26775 1HB GLU F 85 -7.784 55.326-105.988 1.00 0.00 H ATOM 26776 2HB GLU F 85 -6.846 56.806-105.842 1.00 0.00 H ATOM 26777 1HG GLU F 85 -5.738 56.036-103.899 1.00 0.00 H ATOM 26778 2HG GLU F 85 -6.864 54.696-103.695 1.00 0.00 H ATOM 26779 N ASP F 86 -9.395 55.436-102.557 1.00162.12 N ATOM 26780 CA ASP F 86 -10.180 54.377-101.942 1.00160.74 C ATOM 26781 C ASP F 86 -11.659 54.730-101.809 1.00158.74 C ATOM 26782 O ASP F 86 -12.450 53.918-101.329 1.00157.58 O ATOM 26783 CB ASP F 86 -9.601 54.014-100.586 1.00163.28 C ATOM 26784 CG ASP F 86 -8.207 53.442-100.692 1.00165.21 C ATOM 26785 OD1 ASP F 86 -7.869 52.870-101.752 1.00164.09 O ATOM 26786 OD2 ASP F 86 -7.457 53.554 -99.700 1.00168.03 O ATOM 26787 H ASP F 86 -8.867 56.063-101.967 1.00 0.00 H ATOM 26788 HA ASP F 86 -10.141 53.498-102.587 1.00 0.00 H ATOM 26789 1HB ASP F 86 -9.573 54.901 -99.953 1.00 0.00 H ATOM 26790 2HB ASP F 86 -10.247 53.284-100.098 1.00 0.00 H ATOM 26791 N THR F 87 -12.025 55.946-102.207 1.00168.03 N ATOM 26792 CA THR F 87 -13.427 56.343-102.185 1.00165.35 C ATOM 26793 C THR F 87 -14.137 55.438-103.184 1.00163.28 C ATOM 26794 O THR F 87 -13.813 55.439-104.372 1.00161.70 O ATOM 26795 CB THR F 87 -13.627 57.862-102.490 1.00165.73 C ATOM 26796 OG1 THR F 87 -15.028 58.172-102.481 1.00163.81 O ATOM 26797 CG2 THR F 87 -13.067 58.250-103.841 1.00165.33 C ATOM 26798 H THR F 87 -11.332 56.606-102.529 1.00 0.00 H ATOM 26799 HA THR F 87 -13.825 56.152-101.188 1.00 0.00 H ATOM 26800 HB THR F 87 -13.124 58.456-101.727 1.00 0.00 H ATOM 26801 HG1 THR F 87 -15.530 57.376-102.289 1.00 0.00 H ATOM 26802 1HG2 THR F 87 -13.228 59.315-104.010 1.00 0.00 H ATOM 26803 2HG2 THR F 87 -11.999 58.036-103.867 1.00 0.00 H ATOM 26804 3HG2 THR F 87 -13.570 57.679-104.621 1.00 0.00 H ATOM 26805 N ALA F 88 -15.060 54.616-102.688 1.00158.34 N ATOM 26806 CA ALA F 88 -15.657 53.564-103.535 1.00156.67 C ATOM 26807 C ALA F 88 -16.810 52.870-102.829 1.00154.72 C ATOM 26808 O ALA F 88 -17.016 53.086-101.643 1.00155.21 O ATOM 26809 CB ALA F 88 -14.605 52.527-103.942 1.00155.73 C ATOM 26810 H ALA F 88 -15.361 54.704-101.728 1.00 0.00 H ATOM 26811 HA ALA F 88 -16.048 54.036-104.436 1.00 0.00 H ATOM 26812 1HB ALA F 88 -15.069 51.763-104.565 1.00 0.00 H ATOM 26813 2HB ALA F 88 -13.808 53.017-104.502 1.00 0.00 H ATOM 26814 3HB ALA F 88 -14.188 52.063-103.050 1.00 0.00 H ATOM 26815 N THR F 89 -17.548 52.014-103.536 1.00147.03 N ATOM 26816 CA THR F 89 -18.488 51.150-102.834 1.00147.61 C ATOM 26817 C THR F 89 -17.836 49.776-102.627 1.00148.13 C ATOM 26818 O THR F 89 -17.301 49.191-103.564 1.00147.82 O ATOM 26819 CB THR F 89 -19.808 51.014-103.623 1.00145.19 C ATOM 26820 OG1 THR F 89 -20.318 52.317-103.936 1.00146.04 O ATOM 26821 CG2 THR F 89 -20.847 50.212-102.838 1.00145.58 C ATOM 26822 H THR F 89 -17.475 51.947-104.541 1.00 0.00 H ATOM 26823 HA THR F 89 -18.711 51.596-101.865 1.00 0.00 H ATOM 26824 HB THR F 89 -19.616 50.507-104.568 1.00 0.00 H ATOM 26825 HG1 THR F 89 -19.724 52.985-103.585 1.00 0.00 H ATOM 26826 1HG2 THR F 89 -21.764 50.135-103.422 1.00 0.00 H ATOM 26827 2HG2 THR F 89 -20.459 49.213-102.636 1.00 0.00 H ATOM 26828 3HG2 THR F 89 -21.059 50.716-101.896 1.00 0.00 H ATOM 26829 N TYR F 90 -17.947 49.243-101.409 1.00140.00 N ATOM 26830 CA TYR F 90 -17.359 47.949-101.048 1.00140.80 C ATOM 26831 C TYR F 90 -18.412 46.894-100.760 1.00139.86 C ATOM 26832 O TYR F 90 -19.359 47.128-100.015 1.00140.03 O ATOM 26833 CB TYR F 90 -16.425 48.106 -99.846 1.00143.66 C ATOM 26834 CG TYR F 90 -15.188 48.914-100.155 1.00144.97 C ATOM 26835 CD1 TYR F 90 -15.223 50.299-100.195 1.00145.37 C ATOM 26836 CD2 TYR F 90 -13.981 48.282-100.404 1.00146.02 C ATOM 26837 CE1 TYR F 90 -14.089 51.032-100.481 1.00146.79 C ATOM 26838 CE2 TYR F 90 -12.845 49.002-100.687 1.00147.45 C ATOM 26839 CZ TYR F 90 -12.901 50.375-100.724 1.00147.84 C ATOM 26840 OH TYR F 90 -11.760 51.092-101.008 1.00149.50 O ATOM 26841 H TYR F 90 -18.461 49.762-100.711 1.00 0.00 H ATOM 26842 HA TYR F 90 -16.779 47.584-101.896 1.00 0.00 H ATOM 26843 1HB TYR F 90 -16.961 48.592 -99.030 1.00 0.00 H ATOM 26844 2HB TYR F 90 -16.116 47.122 -99.494 1.00 0.00 H ATOM 26845 HD1 TYR F 90 -16.157 50.827 -99.999 1.00 0.00 H ATOM 26846 HD2 TYR F 90 -13.920 47.194-100.379 1.00 0.00 H ATOM 26847 HE1 TYR F 90 -14.136 52.120-100.508 1.00 0.00 H ATOM 26848 HE2 TYR F 90 -11.906 48.484-100.882 1.00 0.00 H ATOM 26849 HH TYR F 90 -11.030 50.485-101.151 1.00 0.00 H ATOM 26850 N TYR F 91 -18.237 45.726-101.361 1.00138.29 N ATOM 26851 CA TYR F 91 -19.236 44.674-101.266 1.00137.36 C ATOM 26852 C TYR F 91 -18.671 43.417-100.618 1.00138.87 C ATOM 26853 O TYR F 91 -17.535 43.059-100.869 1.00139.74 O ATOM 26854 CB TYR F 91 -19.766 44.353-102.656 1.00135.00 C ATOM 26855 CG TYR F 91 -20.616 45.442-103.283 1.00133.41 C ATOM 26856 CD1 TYR F 91 -21.969 45.572-102.983 1.00132.63 C ATOM 26857 CD2 TYR F 91 -20.057 46.342-104.181 1.00132.91 C ATOM 26858 CE1 TYR F 91 -22.743 46.564-103.573 1.00131.33 C ATOM 26859 CE2 TYR F 91 -20.817 47.331-104.773 1.00131.62 C ATOM 26860 CZ TYR F 91 -22.156 47.442-104.467 1.00130.82 C ATOM 26861 OH TYR F 91 -22.898 48.436-105.065 1.00129.69 O ATOM 26862 H TYR F 91 -17.396 45.559-101.895 1.00 0.00 H ATOM 26863 HA TYR F 91 -20.057 45.032-100.644 1.00 0.00 H ATOM 26864 1HB TYR F 91 -18.929 44.159-103.329 1.00 0.00 H ATOM 26865 2HB TYR F 91 -20.370 43.447-102.615 1.00 0.00 H ATOM 26866 HD1 TYR F 91 -22.438 44.889-102.275 1.00 0.00 H ATOM 26867 HD2 TYR F 91 -18.998 46.275-104.432 1.00 0.00 H ATOM 26868 HE1 TYR F 91 -23.801 46.649-103.325 1.00 0.00 H ATOM 26869 HE2 TYR F 91 -20.358 48.021-105.481 1.00 0.00 H ATOM 26870 HH TYR F 91 -22.334 48.946-105.652 1.00 0.00 H ATOM 26871 N CYS F 92 -19.453 42.747 -99.783 1.00134.19 N ATOM 26872 CA CYS F 92 -19.053 41.423 -99.327 1.00135.45 C ATOM 26873 C CYS F 92 -19.951 40.407-100.027 1.00134.09 C ATOM 26874 O CYS F 92 -21.095 40.717-100.355 1.00132.95 O ATOM 26875 CB CYS F 92 -19.162 41.302 -97.800 1.00137.38 C ATOM 26876 SG CYS F 92 -20.852 41.588 -97.232 1.00136.76 S ATOM 26877 H CYS F 92 -20.325 43.138 -99.455 1.00 0.00 H ATOM 26878 HA CYS F 92 -18.013 41.260 -99.609 1.00 0.00 H ATOM 26879 1HB CYS F 92 -18.839 40.308 -97.490 1.00 0.00 H ATOM 26880 2HB CYS F 92 -18.495 42.024 -97.329 1.00 0.00 H ATOM 26881 N GLN F 93 -19.440 39.196-100.252 1.00129.95 N ATOM 26882 CA GLN F 93 -20.283 38.063-100.669 1.00129.09 C ATOM 26883 C GLN F 93 -19.779 36.738-100.106 1.00130.57 C ATOM 26884 O GLN F 93 -18.583 36.522 -99.985 1.00132.03 O ATOM 26885 CB GLN F 93 -20.400 38.019-102.199 1.00127.64 C ATOM 26886 CG GLN F 93 -19.092 37.892-102.948 1.00128.41 C ATOM 26887 CD GLN F 93 -18.829 36.524-103.526 1.00129.00 C ATOM 26888 OE1 GLN F 93 -17.774 36.287-104.115 1.00130.92 O ATOM 26889 NE2 GLN F 93 -19.784 35.620-103.376 1.00128.27 N ATOM 26890 H GLN F 93 -18.447 39.053-100.133 1.00 0.00 H ATOM 26891 HA GLN F 93 -21.278 38.199-100.246 1.00 0.00 H ATOM 26892 1HB GLN F 93 -21.025 37.175-102.492 1.00 0.00 H ATOM 26893 2HB GLN F 93 -20.889 38.926-102.553 1.00 0.00 H ATOM 26894 1HG GLN F 93 -19.091 38.598-103.779 1.00 0.00 H ATOM 26895 2HG GLN F 93 -18.272 38.116-102.266 1.00 0.00 H ATOM 26896 1HE2 GLN F 93 -19.661 34.696-103.741 1.00 0.00 H ATOM 26897 2HE2 GLN F 93 -20.629 35.859-102.898 1.00 0.00 H ATOM 26898 N HIS F 94 -20.704 35.821 -99.841 1.00130.50 N ATOM 26899 CA HIS F 94 -20.350 34.513 -99.300 1.00132.40 C ATOM 26900 C HIS F 94 -20.165 33.503-100.389 1.00131.70 C ATOM 26901 O HIS F 94 -20.713 33.636-101.470 1.00129.68 O ATOM 26902 CB HIS F 94 -21.426 34.001 -98.335 1.00133.41 C ATOM 26903 CG HIS F 94 -22.673 33.503 -99.003 1.00131.88 C ATOM 26904 ND1 HIS F 94 -22.746 32.267 -99.610 1.00131.89 N ATOM 26905 CD2 HIS F 94 -23.887 34.079 -99.179 1.00130.46 C ATOM 26906 CE1 HIS F 94 -23.956 32.095-100.112 1.00130.58 C ATOM 26907 NE2 HIS F 94 -24.667 33.181 -99.867 1.00129.67 N ATOM 26908 H HIS F 94 -21.675 36.034-100.018 1.00 0.00 H ATOM 26909 HA HIS F 94 -19.415 34.590 -98.745 1.00 0.00 H ATOM 26910 1HB HIS F 94 -21.019 33.185 -97.736 1.00 0.00 H ATOM 26911 2HB HIS F 94 -21.710 34.800 -97.650 1.00 0.00 H ATOM 26912 HD2 HIS F 94 -24.190 35.068 -98.834 1.00 0.00 H ATOM 26913 HE1 HIS F 94 -24.308 31.208-100.638 1.00 0.00 H ATOM 26914 HE2 HIS F 94 -25.628 33.332-100.139 1.00 0.00 H ATOM 26915 N SER F 95 -19.375 32.486-100.093 1.00133.57 N ATOM 26916 CA SER F 95 -19.269 31.361-100.986 1.00133.39 C ATOM 26917 C SER F 95 -19.577 30.075-100.241 1.00135.31 C ATOM 26918 O SER F 95 -18.927 29.051-100.442 1.00136.62 O ATOM 26919 CB SER F 95 -17.877 31.322-101.613 1.00133.94 C ATOM 26920 OG SER F 95 -16.865 31.279-100.629 1.00136.28 O ATOM 26921 H SER F 95 -18.838 32.488 -99.238 1.00 0.00 H ATOM 26922 HA SER F 95 -20.010 31.477-101.778 1.00 0.00 H ATOM 26923 1HB SER F 95 -17.792 30.447-102.256 1.00 0.00 H ATOM 26924 2HB SER F 95 -17.735 32.202-102.238 1.00 0.00 H ATOM 26925 HG SER F 95 -17.318 31.285 -99.783 1.00 0.00 H ATOM 26926 N TRP F 96 -20.578 30.143 -99.368 1.00135.66 N ATOM 26927 CA TRP F 96 -20.910 28.997 -98.543 1.00137.78 C ATOM 26928 C TRP F 96 -21.807 28.009 -99.273 1.00137.12 C ATOM 26929 O TRP F 96 -21.675 26.795 -99.114 1.00138.83 O ATOM 26930 CB TRP F 96 -21.636 29.444 -97.282 1.00138.81 C ATOM 26931 CG TRP F 96 -21.941 28.314 -96.363 1.00141.31 C ATOM 26932 CD1 TRP F 96 -23.147 27.700 -96.188 1.00141.59 C ATOM 26933 CD2 TRP F 96 -21.031 27.678 -95.463 1.00144.15 C ATOM 26934 NE1 TRP F 96 -23.037 26.702 -95.248 1.00144.44 N ATOM 26935 CE2 TRP F 96 -21.747 26.673 -94.784 1.00146.04 C ATOM 26936 CE3 TRP F 96 -19.677 27.857 -95.170 1.00145.45 C ATOM 26937 CZ2 TRP F 96 -21.155 25.852 -93.833 1.00149.14 C ATOM 26938 CZ3 TRP F 96 -19.094 27.046 -94.222 1.00148.50 C ATOM 26939 CH2 TRP F 96 -19.830 26.053 -93.567 1.00150.30 C ATOM 26940 H TRP F 96 -21.117 30.992 -99.271 1.00 0.00 H ATOM 26941 HA TRP F 96 -19.985 28.498 -98.255 1.00 0.00 H ATOM 26942 1HB TRP F 96 -21.025 30.174 -96.750 1.00 0.00 H ATOM 26943 2HB TRP F 96 -22.570 29.936 -97.555 1.00 0.00 H ATOM 26944 HD1 TRP F 96 -24.062 27.963 -96.716 1.00 0.00 H ATOM 26945 HE1 TRP F 96 -23.783 26.091 -94.948 1.00 0.00 H ATOM 26946 HE3 TRP F 96 -19.094 28.621 -95.683 1.00 0.00 H ATOM 26947 HZ2 TRP F 96 -21.712 25.073 -93.313 1.00 0.00 H ATOM 26948 HZ3 TRP F 96 -18.039 27.199 -93.994 1.00 0.00 H ATOM 26949 HH2 TRP F 96 -19.332 25.427 -92.827 1.00 0.00 H ATOM 26950 N GLU F 97 -22.707 28.544-100.093 1.00134.77 N ATOM 26951 CA GLU F 97 -23.639 27.726-100.857 1.00134.07 C ATOM 26952 C GLU F 97 -24.180 28.472-102.069 1.00131.60 C ATOM 26953 O GLU F 97 -24.095 29.702-102.127 1.00131.08 O ATOM 26954 CB GLU F 97 -24.799 27.305 -99.946 1.00135.25 C ATOM 26955 CG GLU F 97 -25.823 28.428 -99.729 1.00133.85 C ATOM 26956 CD GLU F 97 -26.850 28.119 -98.654 1.00136.66 C ATOM 26957 OE1 GLU F 97 -26.716 27.078 -97.974 1.00137.94 O ATOM 26958 OE2 GLU F 97 -27.783 28.933 -98.480 1.00137.42 O ATOM 26959 H GLU F 97 -22.743 29.549-100.187 1.00 0.00 H ATOM 26960 HA GLU F 97 -23.113 26.837-101.206 1.00 0.00 H ATOM 26961 1HB GLU F 97 -25.310 26.445-100.381 1.00 0.00 H ATOM 26962 2HB GLU F 97 -24.407 26.997 -98.977 1.00 0.00 H ATOM 26963 1HG GLU F 97 -25.294 29.338 -99.448 1.00 0.00 H ATOM 26964 2HG GLU F 97 -26.343 28.617-100.667 1.00 0.00 H ATOM 26965 N ILE F 98 -24.707 27.736-103.048 1.00134.03 N ATOM 26966 CA ILE F 98 -25.494 28.350-104.116 1.00131.69 C ATOM 26967 C ILE F 98 -26.932 28.525-103.610 1.00131.47 C ATOM 26968 O ILE F 98 -27.505 27.586-103.053 1.00133.05 O ATOM 26969 CB ILE F 98 -25.451 27.542-105.417 1.00131.25 C ATOM 26970 CG1 ILE F 98 -24.171 27.825-106.213 1.00130.83 C ATOM 26971 CG2 ILE F 98 -26.619 27.920-106.293 1.00129.41 C ATOM 26972 CD1 ILE F 98 -22.884 27.540-105.490 1.00132.67 C ATOM 26973 H ILE F 98 -24.562 26.736-103.056 1.00 0.00 H ATOM 26974 HA ILE F 98 -25.081 29.336-104.326 1.00 0.00 H ATOM 26975 HB ILE F 98 -25.504 26.478-105.186 1.00 0.00 H ATOM 26976 1HG1 ILE F 98 -24.171 27.229-107.125 1.00 0.00 H ATOM 26977 2HG1 ILE F 98 -24.151 28.874-106.509 1.00 0.00 H ATOM 26978 1HG2 ILE F 98 -26.583 27.343-107.217 1.00 0.00 H ATOM 26979 2HG2 ILE F 98 -27.550 27.708-105.769 1.00 0.00 H ATOM 26980 3HG2 ILE F 98 -26.569 28.983-106.528 1.00 0.00 H ATOM 26981 1HD1 ILE F 98 -22.041 27.774-106.141 1.00 0.00 H ATOM 26982 2HD1 ILE F 98 -22.829 28.153-104.590 1.00 0.00 H ATOM 26983 3HD1 ILE F 98 -22.847 26.487-105.215 1.00 0.00 H ATOM 26984 N PRO F 99 -27.542 29.703-103.826 1.00132.34 N ATOM 26985 CA PRO F 99 -27.055 30.870-104.566 1.00131.73 C ATOM 26986 C PRO F 99 -26.089 31.769-103.802 1.00131.15 C ATOM 26987 O PRO F 99 -26.280 32.069-102.625 1.00131.72 O ATOM 26988 CB PRO F 99 -28.350 31.610-104.915 1.00130.48 C ATOM 26989 CG PRO F 99 -29.258 31.331-103.791 1.00133.11 C ATOM 26990 CD PRO F 99 -28.907 29.928-103.304 1.00131.77 C ATOM 26991 HA PRO F 99 -26.535 30.531-105.474 1.00 0.00 H ATOM 26992 1HB PRO F 99 -28.148 32.684-105.037 1.00 0.00 H ATOM 26993 2HB PRO F 99 -28.744 31.246-105.875 1.00 0.00 H ATOM 26994 1HG PRO F 99 -29.126 32.084-103.000 1.00 0.00 H ATOM 26995 2HG PRO F 99 -30.305 31.399-104.122 1.00 0.00 H ATOM 26996 1HD PRO F 99 -28.923 29.906-102.204 1.00 0.00 H ATOM 26997 2HD PRO F 99 -29.626 29.205-103.717 1.00 0.00 H ATOM 26998 N TRP F 100 -25.022 32.154-104.491 1.00125.92 N ATOM 26999 CA TRP F 100 -24.157 33.217-104.024 1.00126.05 C ATOM 27000 C TRP F 100 -24.982 34.501-103.956 1.00124.67 C ATOM 27001 O TRP F 100 -25.780 34.786-104.852 1.00123.02 O ATOM 27002 CB TRP F 100 -22.965 33.391-104.972 1.00125.63 C ATOM 27003 CG TRP F 100 -22.201 32.122-105.252 1.00126.95 C ATOM 27004 CD1 TRP F 100 -21.847 31.151-104.354 1.00129.03 C ATOM 27005 CD2 TRP F 100 -21.775 31.652-106.534 1.00126.46 C ATOM 27006 NE1 TRP F 100 -21.179 30.133-104.996 1.00129.86 N ATOM 27007 CE2 TRP F 100 -21.134 30.411-106.337 1.00128.33 C ATOM 27008 CE3 TRP F 100 -21.863 32.166-107.831 1.00124.81 C ATOM 27009 CZ2 TRP F 100 -20.585 29.682-107.390 1.00128.64 C ATOM 27010 CZ3 TRP F 100 -21.316 31.441-108.873 1.00125.14 C ATOM 27011 CH2 TRP F 100 -20.684 30.214-108.646 1.00127.05 C ATOM 27012 H TRP F 100 -24.808 31.693-105.364 1.00 0.00 H ATOM 27013 HA TRP F 100 -23.782 32.949-103.037 1.00 0.00 H ATOM 27014 1HB TRP F 100 -23.313 33.789-105.925 1.00 0.00 H ATOM 27015 2HB TRP F 100 -22.268 34.115-104.551 1.00 0.00 H ATOM 27016 HD1 TRP F 100 -22.063 31.181-103.287 1.00 0.00 H ATOM 27017 HE1 TRP F 100 -20.786 29.316-104.552 1.00 0.00 H ATOM 27018 HE3 TRP F 100 -22.356 33.120-108.016 1.00 0.00 H ATOM 27019 HZ2 TRP F 100 -20.093 28.721-107.235 1.00 0.00 H ATOM 27020 HZ3 TRP F 100 -21.390 31.852-109.880 1.00 0.00 H ATOM 27021 HH2 TRP F 100 -20.261 29.672-109.492 1.00 0.00 H ATOM 27022 N THR F 101 -24.778 35.276-102.894 1.00124.25 N ATOM 27023 CA THR F 101 -25.513 36.520-102.700 1.00123.33 C ATOM 27024 C THR F 101 -24.523 37.589-102.302 1.00123.80 C ATOM 27025 O THR F 101 -23.407 37.285-101.887 1.00125.19 O ATOM 27026 CB THR F 101 -26.591 36.395-101.608 1.00124.38 C ATOM 27027 OG1 THR F 101 -25.971 35.982-100.390 1.00126.65 O ATOM 27028 CG2 THR F 101 -27.625 35.355-101.978 1.00124.14 C ATOM 27029 H THR F 101 -24.096 34.995-102.204 1.00 0.00 H ATOM 27030 HA THR F 101 -26.013 36.776-103.634 1.00 0.00 H ATOM 27031 HB THR F 101 -27.089 37.355-101.477 1.00 0.00 H ATOM 27032 HG1 THR F 101 -25.027 35.877-100.532 1.00 0.00 H ATOM 27033 1HG2 THR F 101 -28.373 35.289-101.189 1.00 0.00 H ATOM 27034 2HG2 THR F 101 -28.108 35.638-102.913 1.00 0.00 H ATOM 27035 3HG2 THR F 101 -27.140 34.387-102.099 1.00 0.00 H ATOM 27036 N PHE F 102 -24.918 38.844-102.463 1.00127.52 N ATOM 27037 CA PHE F 102 -24.084 39.947-102.028 1.00128.17 C ATOM 27038 C PHE F 102 -24.745 40.727-100.894 1.00129.13 C ATOM 27039 O PHE F 102 -25.966 40.718-100.751 1.00128.72 O ATOM 27040 CB PHE F 102 -23.770 40.886-103.202 1.00126.54 C ATOM 27041 CG PHE F 102 -22.841 40.296-104.242 1.00126.11 C ATOM 27042 CD1 PHE F 102 -23.317 39.453-105.231 1.00124.95 C ATOM 27043 CD2 PHE F 102 -21.489 40.598-104.229 1.00127.09 C ATOM 27044 CE1 PHE F 102 -22.455 38.923-106.183 1.00124.83 C ATOM 27045 CE2 PHE F 102 -20.629 40.070-105.175 1.00126.96 C ATOM 27046 CZ PHE F 102 -21.111 39.235-106.149 1.00125.85 C ATOM 27047 H PHE F 102 -25.810 39.042-102.893 1.00 0.00 H ATOM 27048 HA PHE F 102 -23.145 39.542-101.647 1.00 0.00 H ATOM 27049 1HB PHE F 102 -24.697 41.166-103.701 1.00 0.00 H ATOM 27050 2HB PHE F 102 -23.313 41.800-102.825 1.00 0.00 H ATOM 27051 HD1 PHE F 102 -24.379 39.208-105.256 1.00 0.00 H ATOM 27052 HD2 PHE F 102 -21.105 41.262-103.454 1.00 0.00 H ATOM 27053 HE1 PHE F 102 -22.840 38.260-106.958 1.00 0.00 H ATOM 27054 HE2 PHE F 102 -19.568 40.317-105.146 1.00 0.00 H ATOM 27055 HZ PHE F 102 -20.435 38.818-106.894 1.00 0.00 H ATOM 27056 N GLY F 103 -23.919 41.399-100.097 1.00138.80 N ATOM 27057 CA GLY F 103 -24.365 42.427 -99.170 1.00139.56 C ATOM 27058 C GLY F 103 -24.720 43.695 -99.927 1.00138.15 C ATOM 27059 O GLY F 103 -24.432 43.807-101.120 1.00136.73 O ATOM 27060 H GLY F 103 -22.935 41.175-100.147 1.00 0.00 H ATOM 27061 1HA GLY F 103 -25.230 42.065 -98.614 1.00 0.00 H ATOM 27062 2HA GLY F 103 -23.578 42.629 -98.444 1.00 0.00 H ATOM 27063 N GLY F 104 -25.366 44.646 -99.263 1.00142.68 N ATOM 27064 CA GLY F 104 -25.880 45.804 -99.970 1.00141.47 C ATOM 27065 C GLY F 104 -24.850 46.860-100.346 1.00140.99 C ATOM 27066 O GLY F 104 -25.158 47.780-101.109 1.00139.85 O ATOM 27067 H GLY F 104 -25.507 44.576 -98.265 1.00 0.00 H ATOM 27068 1HA GLY F 104 -26.365 45.482-100.891 1.00 0.00 H ATOM 27069 2HA GLY F 104 -26.639 46.294 -99.362 1.00 0.00 H ATOM 27070 N GLY F 105 -23.633 46.746 -99.820 1.00144.38 N ATOM 27071 CA GLY F 105 -22.560 47.640-100.218 1.00144.26 C ATOM 27072 C GLY F 105 -22.339 48.775 -99.243 1.00145.72 C ATOM 27073 O GLY F 105 -23.300 49.262 -98.655 1.00146.23 O ATOM 27074 H GLY F 105 -23.447 46.029 -99.133 1.00 0.00 H ATOM 27075 1HA GLY F 105 -21.632 47.075-100.313 1.00 0.00 H ATOM 27076 2HA GLY F 105 -22.782 48.060-101.198 1.00 0.00 H ATOM 27077 N THR F 106 -21.099 49.210 -99.067 1.00150.43 N ATOM 27078 CA THR F 106 -20.826 50.388 -98.246 1.00151.62 C ATOM 27079 C THR F 106 -20.064 51.449 -99.028 1.00150.75 C ATOM 27080 O THR F 106 -18.960 51.201 -99.519 1.00150.95 O ATOM 27081 CB THR F 106 -20.025 50.026 -96.977 1.00155.07 C ATOM 27082 OG1 THR F 106 -20.849 49.226 -96.118 1.00155.84 O ATOM 27083 CG2 THR F 106 -19.628 51.281 -96.219 1.00155.53 C ATOM 27084 H THR F 106 -20.328 48.725 -99.504 1.00 0.00 H ATOM 27085 HA THR F 106 -21.777 50.820 -97.933 1.00 0.00 H ATOM 27086 HB THR F 106 -19.125 49.479 -97.258 1.00 0.00 H ATOM 27087 HG1 THR F 106 -21.708 49.099 -96.527 1.00 0.00 H ATOM 27088 1HG2 THR F 106 -19.064 51.005 -95.328 1.00 0.00 H ATOM 27089 2HG2 THR F 106 -19.011 51.912 -96.858 1.00 0.00 H ATOM 27090 3HG2 THR F 106 -20.524 51.827 -95.926 1.00 0.00 H ATOM 27091 N LYS F 107 -20.641 52.634 -99.147 1.00160.18 N ATOM 27092 CA LYS F 107 -19.955 53.718 -99.816 1.00158.41 C ATOM 27093 C LYS F 107 -18.983 54.378 -98.862 1.00160.60 C ATOM 27094 O LYS F 107 -19.390 54.976 -97.867 1.00162.17 O ATOM 27095 CB LYS F 107 -20.934 54.753-100.370 1.00157.54 C ATOM 27096 CG LYS F 107 -21.281 54.521-101.822 1.00158.37 C ATOM 27097 CD LYS F 107 -22.085 55.655-102.428 1.00159.01 C ATOM 27098 CE LYS F 107 -22.255 55.408-103.924 1.00157.17 C ATOM 27099 NZ LYS F 107 -23.176 56.380-104.572 1.00154.73 N ATOM 27100 H LYS F 107 -21.565 52.794 -98.772 1.00 0.00 H ATOM 27101 HA LYS F 107 -19.391 53.306-100.653 1.00 0.00 H ATOM 27102 1HB LYS F 107 -21.854 54.733 -99.785 1.00 0.00 H ATOM 27103 2HB LYS F 107 -20.504 55.750-100.270 1.00 0.00 H ATOM 27104 1HG LYS F 107 -20.364 54.408-102.402 1.00 0.00 H ATOM 27105 2HG LYS F 107 -21.864 53.605-101.915 1.00 0.00 H ATOM 27106 1HD LYS F 107 -23.061 55.709-101.944 1.00 0.00 H ATOM 27107 2HD LYS F 107 -21.565 56.599-102.263 1.00 0.00 H ATOM 27108 1HE LYS F 107 -21.286 55.475-104.416 1.00 0.00 H ATOM 27109 2HE LYS F 107 -22.650 54.405-104.085 1.00 0.00 H ATOM 27110 1HZ LYS F 107 -23.250 56.169-105.557 1.00 0.00 H ATOM 27111 2HZ LYS F 107 -24.089 56.316-104.144 1.00 0.00 H ATOM 27112 3HZ LYS F 107 -22.815 57.316-104.455 1.00 0.00 H ATOM 27113 N VAL F 108 -17.689 54.299 -99.165 1.00161.31 N ATOM 27114 CA VAL F 108 -16.665 54.975 -98.372 1.00163.71 C ATOM 27115 C VAL F 108 -16.338 56.292 -99.081 1.00163.34 C ATOM 27116 O VAL F 108 -15.990 56.294-100.274 1.00162.15 O ATOM 27117 CB VAL F 108 -15.444 54.083 -98.176 1.00165.36 C ATOM 27118 CG1 VAL F 108 -14.468 54.727 -97.225 1.00168.16 C ATOM 27119 CG2 VAL F 108 -15.865 52.700 -97.695 1.00165.38 C ATOM 27120 H VAL F 108 -17.409 53.754 -99.968 1.00 0.00 H ATOM 27121 HA VAL F 108 -17.083 55.205 -97.391 1.00 0.00 H ATOM 27122 HB VAL F 108 -14.919 53.988 -99.126 1.00 0.00 H ATOM 27123 1HG1 VAL F 108 -13.602 54.077 -97.097 1.00 0.00 H ATOM 27124 2HG1 VAL F 108 -14.144 55.686 -97.630 1.00 0.00 H ATOM 27125 3HG1 VAL F 108 -14.950 54.883 -96.260 1.00 0.00 H ATOM 27126 1HG2 VAL F 108 -14.981 52.077 -97.561 1.00 0.00 H ATOM 27127 2HG2 VAL F 108 -16.393 52.790 -96.746 1.00 0.00 H ATOM 27128 3HG2 VAL F 108 -16.523 52.242 -98.434 1.00 0.00 H ATOM 27129 N GLU F 109 -16.523 57.412 -98.352 1.00174.72 N ATOM 27130 CA GLU F 109 -16.238 58.774 -98.852 1.00175.64 C ATOM 27131 C GLU F 109 -15.196 59.462 -98.017 1.00177.76 C ATOM 27132 O GLU F 109 -15.088 59.211 -96.803 1.00178.08 O ATOM 27133 CB GLU F 109 -17.460 59.686 -98.824 1.00174.76 C ATOM 27134 CG GLU F 109 -18.494 59.302 -99.862 1.00175.02 C ATOM 27135 CD GLU F 109 -19.864 59.603 -99.415 1.00177.40 C ATOM 27136 OE1 GLU F 109 -20.204 59.064 -98.378 1.00179.75 O ATOM 27137 OE2 GLU F 109 -20.787 59.999-100.189 1.00176.78 O ATOM 27138 H GLU F 109 -16.877 57.297 -97.413 1.00 0.00 H ATOM 27139 HA GLU F 109 -15.909 58.700 -99.889 1.00 0.00 H ATOM 27140 1HB GLU F 109 -17.920 59.647 -97.837 1.00 0.00 H ATOM 27141 2HB GLU F 109 -17.149 60.716 -99.000 1.00 0.00 H ATOM 27142 1HG GLU F 109 -18.288 59.847-100.783 1.00 0.00 H ATOM 27143 2HG GLU F 109 -18.403 58.238-100.074 1.00 0.00 H ATOM 27144 N ILE F 110 -14.379 60.257 -98.674 1.00183.67 N ATOM 27145 CA ILE F 110 -13.353 61.074 -98.052 1.00185.09 C ATOM 27146 C ILE F 110 -13.890 62.425 -97.519 1.00185.96 C ATOM 27147 O ILE F 110 -14.650 63.122 -98.216 1.00185.23 O ATOM 27148 CB ILE F 110 -12.284 61.368 -99.039 1.00185.36 C ATOM 27149 CG1 ILE F 110 -11.451 60.140 -99.267 1.00186.38 C ATOM 27150 CG2 ILE F 110 -11.495 62.619 -98.636 1.00188.08 C ATOM 27151 CD1 ILE F 110 -10.862 60.198-100.586 1.00186.71 C ATOM 27152 H ILE F 110 -14.490 60.286 -99.677 1.00 0.00 H ATOM 27153 HA ILE F 110 -12.925 60.517 -97.219 1.00 0.00 H ATOM 27154 HB ILE F 110 -12.730 61.536-100.019 1.00 0.00 H ATOM 27155 1HG1 ILE F 110 -10.676 60.080 -98.504 1.00 0.00 H ATOM 27156 2HG1 ILE F 110 -12.076 59.252 -99.167 1.00 0.00 H ATOM 27157 1HG2 ILE F 110 -10.718 62.812 -99.375 1.00 0.00 H ATOM 27158 2HG2 ILE F 110 -12.169 63.473 -98.586 1.00 0.00 H ATOM 27159 3HG2 ILE F 110 -11.036 62.461 -97.660 1.00 0.00 H ATOM 27160 1HD1 ILE F 110 -10.257 59.307-100.754 1.00 0.00 H ATOM 27161 2HD1 ILE F 110 -11.652 60.246-101.336 1.00 0.00 H ATOM 27162 3HD1 ILE F 110 -10.232 61.083-100.664 1.00 0.00 H ATOM 27163 N LYS F 111 -13.565 62.683 -96.257 1.00186.99 N ATOM 27164 CA LYS F 111 -13.839 63.905 -95.520 1.00189.52 C ATOM 27165 C LYS F 111 -12.659 64.833 -95.800 1.00190.20 C ATOM 27166 O LYS F 111 -11.551 64.309 -96.019 1.00189.72 O ATOM 27167 CB LYS F 111 -14.102 63.633 -94.039 1.00191.03 C ATOM 27168 CG LYS F 111 -14.972 64.711 -93.419 1.00195.21 C ATOM 27169 CD LYS F 111 -15.775 64.152 -92.278 1.00196.84 C ATOM 27170 CE LYS F 111 -14.991 64.253 -90.995 1.00203.42 C ATOM 27171 NZ LYS F 111 -15.684 63.416 -89.999 1.00204.09 N ATOM 27172 H LYS F 111 -13.078 61.928 -95.795 1.00 0.00 H ATOM 27173 HA LYS F 111 -14.732 64.369 -95.940 1.00 0.00 H ATOM 27174 1HB LYS F 111 -14.592 62.665 -93.928 1.00 0.00 H ATOM 27175 2HB LYS F 111 -13.153 63.583 -93.504 1.00 0.00 H ATOM 27176 1HG LYS F 111 -14.341 65.522 -93.054 1.00 0.00 H ATOM 27177 2HG LYS F 111 -15.648 65.112 -94.174 1.00 0.00 H ATOM 27178 1HD LYS F 111 -16.708 64.709 -92.183 1.00 0.00 H ATOM 27179 2HD LYS F 111 -16.014 63.108 -92.479 1.00 0.00 H ATOM 27180 1HE LYS F 111 -13.972 63.907 -91.163 1.00 0.00 H ATOM 27181 2HE LYS F 111 -14.949 65.294 -90.675 1.00 0.00 H ATOM 27182 1HZ LYS F 111 -15.188 63.457 -89.120 1.00 0.00 H ATOM 27183 2HZ LYS F 111 -16.627 63.757 -89.869 1.00 0.00 H ATOM 27184 3HZ LYS F 111 -15.714 62.460 -90.324 1.00 0.00 H ATOM 27185 N ARG F 112 -12.959 66.057 -96.228 1.00200.82 N ATOM 27186 CA ARG F 112 -11.985 67.113 -96.586 1.00202.65 C ATOM 27187 C ARG F 112 -12.238 68.603 -96.107 1.00203.56 C ATOM 27188 O ARG F 112 -13.335 68.929 -95.634 1.00202.65 O ATOM 27189 CB ARG F 112 -11.892 67.113 -98.100 1.00202.90 C ATOM 27190 CG ARG F 112 -10.902 68.054 -98.707 1.00204.93 C ATOM 27191 CD ARG F 112 -9.397 67.836 -98.434 1.00206.65 C ATOM 27192 NE ARG F 112 -8.881 66.629 -99.076 1.00206.51 N ATOM 27193 CZ ARG F 112 -7.595 66.428 -99.335 1.00208.21 C ATOM 27194 NH1 ARG F 112 -6.728 67.405 -99.065 1.00210.26 N ATOM 27195 NH2 ARG F 112 -7.184 65.312 -99.916 1.00208.11 N ATOM 27196 H ARG F 112 -13.947 66.252 -96.305 1.00 0.00 H ATOM 27197 HA ARG F 112 -11.022 66.860 -96.143 1.00 0.00 H ATOM 27198 1HB ARG F 112 -11.631 66.115 -98.448 1.00 0.00 H ATOM 27199 2HB ARG F 112 -12.864 67.363 -98.524 1.00 0.00 H ATOM 27200 1HG ARG F 112 -10.990 68.024 -99.793 1.00 0.00 H ATOM 27201 2HG ARG F 112 -11.100 69.067 -98.355 1.00 0.00 H ATOM 27202 1HD ARG F 112 -8.831 68.686 -98.815 1.00 0.00 H ATOM 27203 2HD ARG F 112 -9.232 67.742 -97.361 1.00 0.00 H ATOM 27204 HE ARG F 112 -9.547 65.913 -99.334 1.00 0.00 H ATOM 27205 1HH1 ARG F 112 -7.055 68.276 -98.671 1.00 0.00 H ATOM 27206 2HH1 ARG F 112 -5.745 67.274 -99.254 1.00 0.00 H ATOM 27207 1HH2 ARG F 112 -7.853 64.598-100.169 1.00 0.00 H ATOM 27208 2HH2 ARG F 112 -6.203 65.174-100.106 1.00 0.00 H ATOM 27209 N ALA F 113 -11.232 69.486 -96.236 1.00205.51 N ATOM 27210 CA ALA F 113 -11.411 70.914 -95.991 1.00206.62 C ATOM 27211 C ALA F 113 -12.624 71.452 -96.741 1.00205.56 C ATOM 27212 O ALA F 113 -12.831 71.164 -97.934 1.00205.05 O ATOM 27213 CB ALA F 113 -10.192 71.665 -96.420 1.00208.95 C ATOM 27214 H ALA F 113 -10.323 69.144 -96.512 1.00 0.00 H ATOM 27215 HA ALA F 113 -11.559 71.058 -94.921 1.00 0.00 H ATOM 27216 1HB ALA F 113 -10.336 72.729 -96.233 1.00 0.00 H ATOM 27217 2HB ALA F 113 -9.329 71.311 -95.856 1.00 0.00 H ATOM 27218 3HB ALA F 113 -10.021 71.504 -97.483 1.00 0.00 H ATOM 27219 N ASP F 114 -13.436 72.210 -96.012 1.00206.29 N ATOM 27220 CA ASP F 114 -14.545 72.932 -96.585 1.00205.59 C ATOM 27221 C ASP F 114 -14.001 73.813 -97.685 1.00206.94 C ATOM 27222 O ASP F 114 -13.288 74.776 -97.402 1.00208.79 O ATOM 27223 CB ASP F 114 -15.291 73.723 -95.526 1.00205.68 C ATOM 27224 CG ASP F 114 -15.989 72.819 -94.523 1.00206.62 C ATOM 27225 OD1 ASP F 114 -15.714 71.596 -94.503 1.00205.10 O ATOM 27226 OD2 ASP F 114 -16.756 73.352 -93.698 1.00207.89 O ATOM 27227 H ASP F 114 -13.264 72.279 -95.019 1.00 0.00 H ATOM 27228 HA ASP F 114 -15.236 72.212 -97.025 1.00 0.00 H ATOM 27229 1HB ASP F 114 -14.592 74.371 -94.996 1.00 0.00 H ATOM 27230 2HB ASP F 114 -16.032 74.363 -96.005 1.00 0.00 H ATOM 27231 N ALA F 115 -14.330 73.487 -98.926 1.00207.64 N ATOM 27232 CA ALA F 115 -13.846 74.246-100.062 1.00209.04 C ATOM 27233 C ALA F 115 -15.020 74.885-100.795 1.00208.22 C ATOM 27234 O ALA F 115 -16.124 74.339-100.808 1.00206.42 O ATOM 27235 CB ALA F 115 -13.044 73.364-100.994 1.00209.48 C ATOM 27236 H ALA F 115 -14.932 72.692 -99.086 1.00 0.00 H ATOM 27237 HA ALA F 115 -13.199 75.039 -99.688 1.00 0.00 H ATOM 27238 1HB ALA F 115 -12.691 73.954-101.839 1.00 0.00 H ATOM 27239 2HB ALA F 115 -12.190 72.950-100.458 1.00 0.00 H ATOM 27240 3HB ALA F 115 -13.672 72.552-101.356 1.00 0.00 H ATOM 27241 N ALA F 116 -14.769 76.045-101.398 1.00208.12 N ATOM 27242 CA ALA F 116 -15.809 76.810-102.083 1.00207.59 C ATOM 27243 C ALA F 116 -15.995 76.366-103.532 1.00207.35 C ATOM 27244 O ALA F 116 -15.032 76.010-104.215 1.00208.58 O ATOM 27245 CB ALA F 116 -15.481 78.294-102.036 1.00209.39 C ATOM 27246 H ALA F 116 -13.826 76.405-101.379 1.00 0.00 H ATOM 27247 HA ALA F 116 -16.753 76.638-101.565 1.00 0.00 H ATOM 27248 1HB ALA F 116 -16.262 78.856-102.549 1.00 0.00 H ATOM 27249 2HB ALA F 116 -15.422 78.621-100.998 1.00 0.00 H ATOM 27250 3HB ALA F 116 -14.525 78.471-102.527 1.00 0.00 H ATOM 27251 N PRO F 117 -17.245 76.395-104.013 1.00206.34 N ATOM 27252 CA PRO F 117 -17.487 76.061-105.418 1.00206.35 C ATOM 27253 C PRO F 117 -16.999 77.129-106.393 1.00208.26 C ATOM 27254 O PRO F 117 -17.143 78.322-106.141 1.00208.91 O ATOM 27255 CB PRO F 117 -19.014 75.921-105.477 1.00204.50 C ATOM 27256 CG PRO F 117 -19.516 76.786-104.365 1.00204.14 C ATOM 27257 CD PRO F 117 -18.495 76.652-103.274 1.00204.85 C ATOM 27258 HA PRO F 117 -16.993 75.107-105.653 1.00 0.00 H ATOM 27259 1HB PRO F 117 -19.383 76.242-106.462 1.00 0.00 H ATOM 27260 2HB PRO F 117 -19.300 74.866-105.354 1.00 0.00 H ATOM 27261 1HG PRO F 117 -19.623 77.825-104.711 1.00 0.00 H ATOM 27262 2HG PRO F 117 -20.514 76.453-104.045 1.00 0.00 H ATOM 27263 1HD PRO F 117 -18.443 77.590-102.703 1.00 0.00 H ATOM 27264 2HD PRO F 117 -18.767 75.812-102.617 1.00 0.00 H ATOM 27265 N THR F 118 -16.414 76.684-107.499 1.00208.21 N ATOM 27266 CA THR F 118 -16.115 77.564-108.618 1.00210.06 C ATOM 27267 C THR F 118 -17.323 77.557-109.542 1.00209.06 C ATOM 27268 O THR F 118 -17.673 76.526-110.126 1.00208.34 O ATOM 27269 CB THR F 118 -14.850 77.135-109.377 1.00212.14 C ATOM 27270 OG1 THR F 118 -13.790 76.908-108.440 1.00212.84 O ATOM 27271 CG2 THR F 118 -14.425 78.219-110.349 1.00214.49 C ATOM 27272 H THR F 118 -16.170 75.706-107.563 1.00 0.00 H ATOM 27273 HA THR F 118 -15.946 78.569-108.232 1.00 0.00 H ATOM 27274 HB THR F 118 -15.050 76.216-109.928 1.00 0.00 H ATOM 27275 HG1 THR F 118 -14.109 77.075-107.550 1.00 0.00 H ATOM 27276 1HG2 THR F 118 -13.528 77.901-110.880 1.00 0.00 H ATOM 27277 2HG2 THR F 118 -15.226 78.399-111.066 1.00 0.00 H ATOM 27278 3HG2 THR F 118 -14.215 79.137-109.801 1.00 0.00 H ATOM 27279 N VAL F 119 -17.949 78.719-109.676 1.00211.81 N ATOM 27280 CA VAL F 119 -19.258 78.827-110.301 1.00210.62 C ATOM 27281 C VAL F 119 -19.203 79.515-111.661 1.00212.27 C ATOM 27282 O VAL F 119 -18.641 80.602-111.793 1.00213.93 O ATOM 27283 CB VAL F 119 -20.230 79.575-109.363 1.00209.26 C ATOM 27284 CG1 VAL F 119 -21.608 79.700-109.994 1.00208.12 C ATOM 27285 CG2 VAL F 119 -20.303 78.877-108.011 1.00207.86 C ATOM 27286 H VAL F 119 -17.498 79.554-109.331 1.00 0.00 H ATOM 27287 HA VAL F 119 -19.641 77.821-110.477 1.00 0.00 H ATOM 27288 HB VAL F 119 -19.872 80.595-109.223 1.00 0.00 H ATOM 27289 1HG1 VAL F 119 -22.273 80.231-109.313 1.00 0.00 H ATOM 27290 2HG1 VAL F 119 -21.531 80.253-110.930 1.00 0.00 H ATOM 27291 3HG1 VAL F 119 -22.010 78.706-110.191 1.00 0.00 H ATOM 27292 1HG2 VAL F 119 -20.991 79.416-107.360 1.00 0.00 H ATOM 27293 2HG2 VAL F 119 -20.657 77.855-108.148 1.00 0.00 H ATOM 27294 3HG2 VAL F 119 -19.312 78.860-107.556 1.00 0.00 H ATOM 27295 N SER F 120 -19.782 78.865-112.670 1.00210.97 N ATOM 27296 CA SER F 120 -19.801 79.415-114.026 1.00212.62 C ATOM 27297 C SER F 120 -21.195 79.292-114.637 1.00211.38 C ATOM 27298 O SER F 120 -21.825 78.238-114.543 1.00209.97 O ATOM 27299 CB SER F 120 -18.777 78.706-114.913 1.00214.56 C ATOM 27300 OG SER F 120 -17.478 78.789-114.358 1.00215.85 O ATOM 27301 H SER F 120 -20.219 77.971-112.496 1.00 0.00 H ATOM 27302 HA SER F 120 -19.540 80.473-113.974 1.00 0.00 H ATOM 27303 1HB SER F 120 -19.059 77.660-115.029 1.00 0.00 H ATOM 27304 2HB SER F 120 -18.780 79.157-115.904 1.00 0.00 H ATOM 27305 HG SER F 120 -17.571 79.284-113.541 1.00 0.00 H ATOM 27306 N ILE F 121 -21.678 80.364-115.263 1.00214.96 N ATOM 27307 CA ILE F 121 -22.992 80.319-115.897 1.00214.01 C ATOM 27308 C ILE F 121 -22.838 80.383-117.415 1.00216.01 C ATOM 27309 O ILE F 121 -21.876 80.954-117.928 1.00218.17 O ATOM 27310 CB ILE F 121 -23.901 81.458-115.377 1.00216.15 C ATOM 27311 CG1 ILE F 121 -25.356 81.249-115.807 1.00223.84 C ATOM 27312 CG2 ILE F 121 -23.370 82.818-115.816 1.00219.76 C ATOM 27313 CD1 ILE F 121 -26.342 82.092-115.025 1.00231.04 C ATOM 27314 H ILE F 121 -21.140 81.218-115.305 1.00 0.00 H ATOM 27315 HA ILE F 121 -23.461 79.367-115.652 1.00 0.00 H ATOM 27316 HB ILE F 121 -23.934 81.429-114.288 1.00 0.00 H ATOM 27317 1HG1 ILE F 121 -25.460 81.488-116.865 1.00 0.00 H ATOM 27318 2HG1 ILE F 121 -25.625 80.200-115.682 1.00 0.00 H ATOM 27319 1HG2 ILE F 121 -24.025 83.603-115.440 1.00 0.00 H ATOM 27320 2HG2 ILE F 121 -22.366 82.962-115.419 1.00 0.00 H ATOM 27321 3HG2 ILE F 121 -23.339 82.862-116.905 1.00 0.00 H ATOM 27322 1HD1 ILE F 121 -27.353 81.894-115.381 1.00 0.00 H ATOM 27323 2HD1 ILE F 121 -26.275 81.842-113.966 1.00 0.00 H ATOM 27324 3HD1 ILE F 121 -26.109 83.147-115.165 1.00 0.00 H ATOM 27325 N PHE F 122 -23.793 79.790-118.125 1.00210.94 N ATOM 27326 CA PHE F 122 -23.732 79.657-119.572 1.00212.90 C ATOM 27327 C PHE F 122 -25.116 79.842-120.182 1.00212.23 C ATOM 27328 O PHE F 122 -26.015 79.027-119.946 1.00210.69 O ATOM 27329 CB PHE F 122 -23.172 78.288-119.970 1.00213.65 C ATOM 27330 CG PHE F 122 -21.783 78.022-119.459 1.00214.50 C ATOM 27331 CD1 PHE F 122 -20.676 78.400-120.199 1.00217.22 C ATOM 27332 CD2 PHE F 122 -21.585 77.380-118.250 1.00212.78 C ATOM 27333 CE1 PHE F 122 -19.398 78.152-119.738 1.00218.19 C ATOM 27334 CE2 PHE F 122 -20.308 77.131-117.784 1.00213.65 C ATOM 27335 CZ PHE F 122 -19.214 77.517-118.531 1.00216.36 C ATOM 27336 H PHE F 122 -24.591 79.419-117.630 1.00 0.00 H ATOM 27337 HA PHE F 122 -23.068 80.429-119.963 1.00 0.00 H ATOM 27338 1HB PHE F 122 -23.827 77.504-119.592 1.00 0.00 H ATOM 27339 2HB PHE F 122 -23.154 78.204-121.056 1.00 0.00 H ATOM 27340 HD1 PHE F 122 -20.821 78.900-121.157 1.00 0.00 H ATOM 27341 HD2 PHE F 122 -22.450 77.075-117.660 1.00 0.00 H ATOM 27342 HE1 PHE F 122 -18.536 78.460-120.330 1.00 0.00 H ATOM 27343 HE2 PHE F 122 -20.164 76.629-116.827 1.00 0.00 H ATOM 27344 HZ PHE F 122 -18.207 77.318-118.167 1.00 0.00 H ATOM 27345 N PRO F 123 -25.302 80.920-120.958 1.00216.67 N ATOM 27346 CA PRO F 123 -26.555 81.077-121.701 1.00216.40 C ATOM 27347 C PRO F 123 -26.736 79.950-122.713 1.00217.48 C ATOM 27348 O PRO F 123 -25.766 79.258-123.021 1.00218.87 O ATOM 27349 CB PRO F 123 -26.384 82.430-122.401 1.00218.07 C ATOM 27350 CG PRO F 123 -25.372 83.156-121.588 1.00218.35 C ATOM 27351 CD PRO F 123 -24.434 82.103-121.083 1.00218.35 C ATOM 27352 HA PRO F 123 -27.395 81.107-120.991 1.00 0.00 H ATOM 27353 1HB PRO F 123 -26.058 82.277-123.440 1.00 0.00 H ATOM 27354 2HB PRO F 123 -27.348 82.957-122.441 1.00 0.00 H ATOM 27355 1HG PRO F 123 -24.857 83.907-122.205 1.00 0.00 H ATOM 27356 2HG PRO F 123 -25.863 83.700-120.768 1.00 0.00 H ATOM 27357 1HD PRO F 123 -23.631 81.944-121.818 1.00 0.00 H ATOM 27358 2HD PRO F 123 -24.017 82.416-120.114 1.00 0.00 H ATOM 27359 N PRO F 124 -27.957 79.772-123.234 1.00217.57 N ATOM 27360 CA PRO F 124 -28.152 78.804-124.320 1.00217.85 C ATOM 27361 C PRO F 124 -27.217 79.028-125.515 1.00220.92 C ATOM 27362 O PRO F 124 -26.970 80.176-125.889 1.00222.96 O ATOM 27363 CB PRO F 124 -29.616 79.019-124.723 1.00226.25 C ATOM 27364 CG PRO F 124 -30.262 79.640-123.523 1.00230.75 C ATOM 27365 CD PRO F 124 -29.207 80.456-122.856 1.00227.49 C ATOM 27366 HA PRO F 124 -27.998 77.787-123.930 1.00 0.00 H ATOM 27367 1HB PRO F 124 -29.671 79.666-125.611 1.00 0.00 H ATOM 27368 2HB PRO F 124 -30.076 78.058-124.997 1.00 0.00 H ATOM 27369 1HG PRO F 124 -31.120 80.256-123.830 1.00 0.00 H ATOM 27370 2HG PRO F 124 -30.655 78.858-122.856 1.00 0.00 H ATOM 27371 1HD PRO F 124 -29.238 81.485-123.244 1.00 0.00 H ATOM 27372 2HD PRO F 124 -29.369 80.447-121.768 1.00 0.00 H ATOM 27373 N SER F 125 -26.696 77.945-126.089 1.00219.93 N ATOM 27374 CA SER F 125 -25.966 78.032-127.349 1.00223.21 C ATOM 27375 C SER F 125 -26.924 78.505-128.434 1.00224.39 C ATOM 27376 O SER F 125 -28.123 78.232-128.364 1.00222.96 O ATOM 27377 CB SER F 125 -25.347 76.685-127.726 1.00224.60 C ATOM 27378 OG SER F 125 -26.344 75.753-128.102 1.00224.29 O ATOM 27379 H SER F 125 -26.807 77.044-125.646 1.00 0.00 H ATOM 27380 HA SER F 125 -25.160 78.758-127.233 1.00 0.00 H ATOM 27381 1HB SER F 125 -24.647 76.824-128.550 1.00 0.00 H ATOM 27382 2HB SER F 125 -24.783 76.295-126.880 1.00 0.00 H ATOM 27383 HG SER F 125 -27.182 76.215-128.023 1.00 0.00 H ATOM 27384 N SER F 126 -26.401 79.193-129.444 1.00227.16 N ATOM 27385 CA SER F 126 -27.235 79.710-130.526 1.00228.57 C ATOM 27386 C SER F 126 -27.796 78.571-131.368 1.00229.83 C ATOM 27387 O SER F 126 -28.881 78.674-131.955 1.00230.00 O ATOM 27388 CB SER F 126 -26.432 80.673-131.401 1.00231.57 C ATOM 27389 OG SER F 126 -25.152 80.143-131.694 1.00233.87 O ATOM 27390 H SER F 126 -25.406 79.363-129.466 1.00 0.00 H ATOM 27391 HA SER F 126 -28.074 80.252-130.088 1.00 0.00 H ATOM 27392 1HB SER F 126 -26.973 80.859-132.328 1.00 0.00 H ATOM 27393 2HB SER F 126 -26.325 81.628-130.888 1.00 0.00 H ATOM 27394 HG SER F 126 -25.113 79.289-131.256 1.00 0.00 H ATOM 27395 N GLU F 127 -27.044 77.479-131.411 1.00230.82 N ATOM 27396 CA GLU F 127 -27.467 76.280-132.113 1.00232.13 C ATOM 27397 C GLU F 127 -28.735 75.689-131.501 1.00229.49 C ATOM 27398 O GLU F 127 -29.625 75.243-132.221 1.00230.47 O ATOM 27399 CB GLU F 127 -26.340 75.251-132.119 1.00233.50 C ATOM 27400 CG GLU F 127 -25.066 75.767-132.766 1.00236.53 C ATOM 27401 CD GLU F 127 -23.956 74.741-132.771 1.00238.00 C ATOM 27402 OE1 GLU F 127 -24.219 73.579-133.148 1.00238.77 O ATOM 27403 OE2 GLU F 127 -22.817 75.098-132.403 1.00238.52 O ATOM 27404 H GLU F 127 -26.150 77.484-130.940 1.00 0.00 H ATOM 27405 HA GLU F 127 -27.705 76.548-133.143 1.00 0.00 H ATOM 27406 1HB GLU F 127 -26.113 74.954-131.095 1.00 0.00 H ATOM 27407 2HB GLU F 127 -26.665 74.359-132.655 1.00 0.00 H ATOM 27408 1HG GLU F 127 -25.284 76.056-133.794 1.00 0.00 H ATOM 27409 2HG GLU F 127 -24.733 76.655-132.231 1.00 0.00 H ATOM 27410 N GLN F 128 -28.828 75.706-130.176 1.00226.37 N ATOM 27411 CA GLN F 128 -30.025 75.211-129.505 1.00223.94 C ATOM 27412 C GLN F 128 -31.193 76.161-129.734 1.00228.78 C ATOM 27413 O GLN F 128 -32.312 75.728-130.014 1.00231.74 O ATOM 27414 CB GLN F 128 -29.774 75.047-128.001 1.00221.00 C ATOM 27415 CG GLN F 128 -30.951 74.467-127.223 1.00218.67 C ATOM 27416 CD GLN F 128 -30.761 74.556-125.716 1.00215.88 C ATOM 27417 OE1 GLN F 128 -29.812 75.178-125.232 1.00215.56 O ATOM 27418 NE2 GLN F 128 -31.666 73.934-124.966 1.00214.06 N ATOM 27419 H GLN F 128 -28.065 76.064-129.620 1.00 0.00 H ATOM 27420 HA GLN F 128 -30.278 74.237-129.923 1.00 0.00 H ATOM 27421 1HB GLN F 128 -28.916 74.393-127.844 1.00 0.00 H ATOM 27422 2HB GLN F 128 -29.531 76.016-127.565 1.00 0.00 H ATOM 27423 1HG GLN F 128 -31.854 75.020-127.484 1.00 0.00 H ATOM 27424 2HG GLN F 128 -31.066 73.416-127.489 1.00 0.00 H ATOM 27425 1HE2 GLN F 128 -31.592 73.959-123.968 1.00 0.00 H ATOM 27426 2HE2 GLN F 128 -32.421 73.441-125.398 1.00 0.00 H ATOM 27427 N LEU F 129 -30.914 77.457-129.627 1.00223.92 N ATOM 27428 CA LEU F 129 -31.922 78.495-129.820 1.00227.88 C ATOM 27429 C LEU F 129 -32.552 78.392-131.202 1.00233.98 C ATOM 27430 O LEU F 129 -33.746 78.643-131.368 1.00242.09 O ATOM 27431 CB LEU F 129 -31.312 79.885-129.611 1.00233.42 C ATOM 27432 CG LEU F 129 -31.023 80.278-128.159 1.00230.66 C ATOM 27433 CD1 LEU F 129 -30.162 81.529-128.090 1.00233.35 C ATOM 27434 CD2 LEU F 129 -32.323 80.483-127.390 1.00237.50 C ATOM 27435 H LEU F 129 -29.967 77.727-129.403 1.00 0.00 H ATOM 27436 HA LEU F 129 -32.713 78.349-129.086 1.00 0.00 H ATOM 27437 1HB LEU F 129 -30.373 79.938-130.159 1.00 0.00 H ATOM 27438 2HB LEU F 129 -31.993 80.629-130.024 1.00 0.00 H ATOM 27439 HG LEU F 129 -30.448 79.488-127.676 1.00 0.00 H ATOM 27440 1HD1 LEU F 129 -29.973 81.784-127.047 1.00 0.00 H ATOM 27441 2HD1 LEU F 129 -29.214 81.346-128.595 1.00 0.00 H ATOM 27442 3HD1 LEU F 129 -30.680 82.354-128.577 1.00 0.00 H ATOM 27443 1HD2 LEU F 129 -32.097 80.761-126.360 1.00 0.00 H ATOM 27444 2HD2 LEU F 129 -32.903 81.277-127.861 1.00 0.00 H ATOM 27445 3HD2 LEU F 129 -32.900 79.558-127.398 1.00 0.00 H ATOM 27446 N THR F 130 -31.742 78.019-132.186 1.00228.07 N ATOM 27447 CA THR F 130 -32.224 77.850-133.550 1.00230.91 C ATOM 27448 C THR F 130 -33.415 76.892-133.597 1.00230.39 C ATOM 27449 O THR F 130 -34.337 77.069-134.394 1.00231.61 O ATOM 27450 CB THR F 130 -31.105 77.331-134.470 1.00234.27 C ATOM 27451 OG1 THR F 130 -30.036 78.286-134.500 1.00235.15 O ATOM 27452 CG2 THR F 130 -31.623 77.104-135.884 1.00237.49 C ATOM 27453 H THR F 130 -30.767 77.848-131.984 1.00 0.00 H ATOM 27454 HA THR F 130 -32.554 78.820-133.923 1.00 0.00 H ATOM 27455 HB THR F 130 -30.720 76.389-134.079 1.00 0.00 H ATOM 27456 HG1 THR F 130 -30.259 79.033-133.940 1.00 0.00 H ATOM 27457 1HG2 THR F 130 -30.813 76.737-136.514 1.00 0.00 H ATOM 27458 2HG2 THR F 130 -32.428 76.370-135.863 1.00 0.00 H ATOM 27459 3HG2 THR F 130 -31.999 78.043-136.288 1.00 0.00 H ATOM 27460 N SER F 131 -33.398 75.879-132.736 1.00239.17 N ATOM 27461 CA SER F 131 -34.432 74.852-132.772 1.00236.47 C ATOM 27462 C SER F 131 -35.567 75.082-131.769 1.00240.03 C ATOM 27463 O SER F 131 -36.512 74.295-131.718 1.00237.80 O ATOM 27464 CB SER F 131 -33.805 73.480-132.525 1.00230.53 C ATOM 27465 OG SER F 131 -33.097 73.466-131.297 1.00228.08 O ATOM 27466 H SER F 131 -32.663 75.813-132.046 1.00 0.00 H ATOM 27467 HA SER F 131 -34.893 74.859-133.761 1.00 0.00 H ATOM 27468 1HB SER F 131 -34.586 72.721-132.509 1.00 0.00 H ATOM 27469 2HB SER F 131 -33.129 73.237-133.343 1.00 0.00 H ATOM 27470 HG SER F 131 -33.195 74.346-130.925 1.00 0.00 H ATOM 27471 N GLY F 132 -35.486 76.153-130.982 1.00239.78 N ATOM 27472 CA GLY F 132 -36.623 76.582-130.181 1.00237.38 C ATOM 27473 C GLY F 132 -36.555 76.250-128.700 1.00234.54 C ATOM 27474 O GLY F 132 -37.501 76.504-127.952 1.00232.93 O ATOM 27475 H GLY F 132 -34.625 76.679-130.936 1.00 0.00 H ATOM 27476 1HA GLY F 132 -36.740 77.663-130.264 1.00 0.00 H ATOM 27477 2HA GLY F 132 -37.534 76.130-130.571 1.00 0.00 H ATOM 27478 N GLY F 133 -35.430 75.688-128.271 1.00233.42 N ATOM 27479 CA GLY F 133 -35.196 75.399-126.866 1.00230.93 C ATOM 27480 C GLY F 133 -34.209 76.369-126.253 1.00230.00 C ATOM 27481 O GLY F 133 -33.448 77.015-126.975 1.00231.61 O ATOM 27482 H GLY F 133 -34.716 75.455-128.947 1.00 0.00 H ATOM 27483 1HA GLY F 133 -36.140 75.449-126.322 1.00 0.00 H ATOM 27484 2HA GLY F 133 -34.818 74.383-126.762 1.00 0.00 H ATOM 27485 N ALA F 134 -34.204 76.478-124.928 1.00231.66 N ATOM 27486 CA ALA F 134 -33.235 77.354-124.276 1.00230.83 C ATOM 27487 C ALA F 134 -32.807 76.816-122.916 1.00221.87 C ATOM 27488 O ALA F 134 -33.572 76.833-121.952 1.00223.76 O ATOM 27489 CB ALA F 134 -33.810 78.755-124.129 1.00242.99 C ATOM 27490 H ALA F 134 -34.862 75.963-124.360 1.00 0.00 H ATOM 27491 HA ALA F 134 -32.344 77.400-124.903 1.00 0.00 H ATOM 27492 1HB ALA F 134 -33.078 79.399-123.641 1.00 0.00 H ATOM 27493 2HB ALA F 134 -34.047 79.156-125.114 1.00 0.00 H ATOM 27494 3HB ALA F 134 -34.716 78.715-123.526 1.00 0.00 H ATOM 27495 N SER F 135 -31.556 76.375-122.843 1.00218.00 N ATOM 27496 CA SER F 135 -30.998 75.882-121.595 1.00216.46 C ATOM 27497 C SER F 135 -29.944 76.819-121.025 1.00216.30 C ATOM 27498 O SER F 135 -28.942 77.131-121.669 1.00218.04 O ATOM 27499 CB SER F 135 -30.390 74.492-121.803 1.00217.24 C ATOM 27500 OG SER F 135 -31.397 73.509-121.967 1.00217.05 O ATOM 27501 H SER F 135 -30.978 76.382-123.672 1.00 0.00 H ATOM 27502 HA SER F 135 -31.802 75.808-120.861 1.00 0.00 H ATOM 27503 1HB SER F 135 -29.747 74.504-122.683 1.00 0.00 H ATOM 27504 2HB SER F 135 -29.768 74.235-120.947 1.00 0.00 H ATOM 27505 HG SER F 135 -32.234 73.975-121.905 1.00 0.00 H ATOM 27506 N VAL F 136 -30.192 77.270-119.804 1.00217.08 N ATOM 27507 CA VAL F 136 -29.215 78.027-119.049 1.00216.88 C ATOM 27508 C VAL F 136 -28.507 77.078-118.108 1.00216.08 C ATOM 27509 O VAL F 136 -29.136 76.453-117.249 1.00214.50 O ATOM 27510 CB VAL F 136 -29.869 79.170-118.285 1.00215.62 C ATOM 27511 CG1 VAL F 136 -28.822 80.182-117.866 1.00216.18 C ATOM 27512 CG2 VAL F 136 -30.948 79.813-119.138 1.00215.97 C ATOM 27513 H VAL F 136 -31.093 77.078-119.389 1.00 0.00 H ATOM 27514 HA VAL F 136 -28.493 78.452-119.747 1.00 0.00 H ATOM 27515 HB VAL F 136 -30.314 78.776-117.371 1.00 0.00 H ATOM 27516 1HG1 VAL F 136 -29.300 80.996-117.320 1.00 0.00 H ATOM 27517 2HG1 VAL F 136 -28.085 79.699-117.224 1.00 0.00 H ATOM 27518 3HG1 VAL F 136 -28.328 80.582-118.751 1.00 0.00 H ATOM 27519 1HG2 VAL F 136 -31.411 80.629-118.584 1.00 0.00 H ATOM 27520 2HG2 VAL F 136 -30.504 80.202-120.054 1.00 0.00 H ATOM 27521 3HG2 VAL F 136 -31.705 79.069-119.389 1.00 0.00 H ATOM 27522 N VAL F 137 -27.200 76.949-118.282 1.00210.13 N ATOM 27523 CA VAL F 137 -26.450 75.987-117.501 1.00209.59 C ATOM 27524 C VAL F 137 -25.594 76.663-116.433 1.00209.20 C ATOM 27525 O VAL F 137 -25.096 77.761-116.630 1.00210.22 O ATOM 27526 CB VAL F 137 -25.585 75.123-118.436 1.00211.42 C ATOM 27527 CG1 VAL F 137 -24.623 74.244-117.651 1.00211.07 C ATOM 27528 CG2 VAL F 137 -26.476 74.265-119.305 1.00211.76 C ATOM 27529 H VAL F 137 -26.714 77.519-118.960 1.00 0.00 H ATOM 27530 HA VAL F 137 -27.156 75.344-116.974 1.00 0.00 H ATOM 27531 HB VAL F 137 -24.981 75.777-119.065 1.00 0.00 H ATOM 27532 1HG1 VAL F 137 -24.028 73.648-118.343 1.00 0.00 H ATOM 27533 2HG1 VAL F 137 -23.963 74.871-117.053 1.00 0.00 H ATOM 27534 3HG1 VAL F 137 -25.188 73.581-116.996 1.00 0.00 H ATOM 27535 1HG2 VAL F 137 -25.861 73.655-119.966 1.00 0.00 H ATOM 27536 2HG2 VAL F 137 -27.084 73.617-118.674 1.00 0.00 H ATOM 27537 3HG2 VAL F 137 -27.127 74.904-119.902 1.00 0.00 H ATOM 27538 N CYS F 138 -25.444 76.002-115.295 1.00209.47 N ATOM 27539 CA CYS F 138 -24.611 76.494-114.212 1.00209.22 C ATOM 27540 C CYS F 138 -23.777 75.356-113.641 1.00209.03 C ATOM 27541 O CYS F 138 -24.307 74.335-113.202 1.00207.80 O ATOM 27542 CB CYS F 138 -25.407 77.194-113.101 1.00207.68 C ATOM 27543 SG CYS F 138 -24.269 78.368-112.316 1.00208.53 S ATOM 27544 H CYS F 138 -25.930 75.124-115.182 1.00 0.00 H ATOM 27545 HA CYS F 138 -23.912 77.225-114.618 1.00 0.00 H ATOM 27546 1HB CYS F 138 -26.274 77.694-113.534 1.00 0.00 H ATOM 27547 2HB CYS F 138 -25.777 76.451-112.395 1.00 0.00 H ATOM 27548 N PHE F 139 -22.464 75.561-113.641 1.00205.51 N ATOM 27549 CA PHE F 139 -21.515 74.604-113.083 1.00205.54 C ATOM 27550 C PHE F 139 -20.971 75.075-111.744 1.00205.01 C ATOM 27551 O PHE F 139 -20.430 76.181-111.628 1.00206.05 O ATOM 27552 CB PHE F 139 -20.335 74.351-114.029 1.00207.74 C ATOM 27553 CG PHE F 139 -20.703 73.663-115.307 1.00208.58 C ATOM 27554 CD1 PHE F 139 -21.617 72.622-115.315 1.00207.30 C ATOM 27555 CD2 PHE F 139 -20.105 74.032-116.499 1.00210.93 C ATOM 27556 CE1 PHE F 139 -21.942 71.979-116.496 1.00208.35 C ATOM 27557 CE2 PHE F 139 -20.428 73.397-117.681 1.00211.99 C ATOM 27558 CZ PHE F 139 -21.348 72.369-117.678 1.00210.70 C ATOM 27559 H PHE F 139 -22.117 76.418-114.047 1.00 0.00 H ATOM 27560 HA PHE F 139 -22.031 73.655-112.928 1.00 0.00 H ATOM 27561 1HB PHE F 139 -19.863 75.299-114.284 1.00 0.00 H ATOM 27562 2HB PHE F 139 -19.588 73.740-113.524 1.00 0.00 H ATOM 27563 HD1 PHE F 139 -22.081 72.313-114.378 1.00 0.00 H ATOM 27564 HD2 PHE F 139 -19.378 74.845-116.498 1.00 0.00 H ATOM 27565 HE1 PHE F 139 -22.667 71.165-116.491 1.00 0.00 H ATOM 27566 HE2 PHE F 139 -19.958 73.704-118.615 1.00 0.00 H ATOM 27567 HZ PHE F 139 -21.603 71.865-118.609 1.00 0.00 H ATOM 27568 N LEU F 140 -21.141 74.225-110.737 1.00203.56 N ATOM 27569 CA LEU F 140 -20.635 74.484-109.401 1.00203.13 C ATOM 27570 C LEU F 140 -19.574 73.438-109.100 1.00203.48 C ATOM 27571 O LEU F 140 -19.892 72.334-108.667 1.00202.30 O ATOM 27572 CB LEU F 140 -21.752 74.422-108.352 1.00201.27 C ATOM 27573 CG LEU F 140 -23.109 75.076-108.628 1.00200.52 C ATOM 27574 CD1 LEU F 140 -23.945 75.141-107.352 1.00199.12 C ATOM 27575 CD2 LEU F 140 -22.937 76.459-109.216 1.00201.71 C ATOM 27576 H LEU F 140 -21.643 73.367-110.915 1.00 0.00 H ATOM 27577 HA LEU F 140 -20.208 75.486-109.381 1.00 0.00 H ATOM 27578 1HB LEU F 140 -21.975 73.377-108.144 1.00 0.00 H ATOM 27579 2HB LEU F 140 -21.392 74.885-107.433 1.00 0.00 H ATOM 27580 HG LEU F 140 -23.671 74.464-109.334 1.00 0.00 H ATOM 27581 1HD1 LEU F 140 -24.905 75.609-107.570 1.00 0.00 H ATOM 27582 2HD1 LEU F 140 -24.111 74.132-106.974 1.00 0.00 H ATOM 27583 3HD1 LEU F 140 -23.418 75.728-106.601 1.00 0.00 H ATOM 27584 1HD2 LEU F 140 -23.917 76.900-109.403 1.00 0.00 H ATOM 27585 2HD2 LEU F 140 -22.385 77.086-108.516 1.00 0.00 H ATOM 27586 3HD2 LEU F 140 -22.386 76.390-110.154 1.00 0.00 H ATOM 27587 N ASN F 141 -18.313 73.781-109.343 1.00205.25 N ATOM 27588 CA ASN F 141 -17.257 72.773-109.430 1.00206.02 C ATOM 27589 C ASN F 141 -16.313 72.771-108.219 1.00206.18 C ATOM 27590 O ASN F 141 -15.994 73.823-107.662 1.00206.83 O ATOM 27591 CB ASN F 141 -16.439 72.975-110.708 1.00208.30 C ATOM 27592 CG ASN F 141 -17.273 72.822-111.966 1.00208.44 C ATOM 27593 OD1 ASN F 141 -18.155 71.967-112.044 1.00207.06 O ATOM 27594 ND2 ASN F 141 -16.979 73.638-112.972 1.00210.32 N ATOM 27595 H ASN F 141 -18.076 74.754-109.470 1.00 0.00 H ATOM 27596 HA ASN F 141 -17.722 71.786-109.462 1.00 0.00 H ATOM 27597 1HB ASN F 141 -15.993 73.970-110.701 1.00 0.00 H ATOM 27598 2HB ASN F 141 -15.624 72.251-110.737 1.00 0.00 H ATOM 27599 1HD2 ASN F 141 -17.495 73.584-113.827 1.00 0.00 H ATOM 27600 2HD2 ASN F 141 -16.242 74.306-112.874 1.00 0.00 H ATOM 27601 N ASN F 142 -15.863 71.575-107.839 1.00205.73 N ATOM 27602 CA ASN F 142 -14.822 71.373-106.825 1.00206.14 C ATOM 27603 C ASN F 142 -15.098 72.042-105.467 1.00205.34 C ATOM 27604 O ASN F 142 -14.274 72.810-104.971 1.00206.66 O ATOM 27605 CB ASN F 142 -13.472 71.859-107.370 1.00208.65 C ATOM 27606 CG ASN F 142 -13.102 71.196-108.688 1.00209.83 C ATOM 27607 OD1 ASN F 142 -13.339 71.746-109.765 1.00210.85 O ATOM 27608 ND2 ASN F 142 -12.523 70.004-108.608 1.00209.81 N ATOM 27609 H ASN F 142 -16.276 70.770-108.288 1.00 0.00 H ATOM 27610 HA ASN F 142 -14.755 70.306-106.605 1.00 0.00 H ATOM 27611 1HB ASN F 142 -13.506 72.939-107.517 1.00 0.00 H ATOM 27612 2HB ASN F 142 -12.689 71.652-106.640 1.00 0.00 H ATOM 27613 1HD2 ASN F 142 -12.257 69.520-109.442 1.00 0.00 H ATOM 27614 2HD2 ASN F 142 -12.352 69.590-107.714 1.00 0.00 H ATOM 27615 N PHE F 143 -16.260 71.750-104.884 1.00207.75 N ATOM 27616 CA PHE F 143 -16.618 72.249-103.554 1.00207.06 C ATOM 27617 C PHE F 143 -16.730 71.086-102.572 1.00205.81 C ATOM 27618 O PHE F 143 -16.776 69.924-102.984 1.00205.21 O ATOM 27619 CB PHE F 143 -17.935 73.031-103.583 1.00206.16 C ATOM 27620 CG PHE F 143 -19.126 72.210-103.989 1.00204.63 C ATOM 27621 CD1 PHE F 143 -19.883 71.543-103.037 1.00203.23 C ATOM 27622 CD2 PHE F 143 -19.486 72.097-105.318 1.00204.81 C ATOM 27623 CE1 PHE F 143 -20.978 70.786-103.402 1.00202.08 C ATOM 27624 CE2 PHE F 143 -20.579 71.337-105.691 1.00203.63 C ATOM 27625 CZ PHE F 143 -21.326 70.681-104.732 1.00202.28 C ATOM 27626 H PHE F 143 -16.914 71.163-105.382 1.00 0.00 H ATOM 27627 HA PHE F 143 -15.830 72.923-103.213 1.00 0.00 H ATOM 27628 1HB PHE F 143 -18.133 73.447-102.596 1.00 0.00 H ATOM 27629 2HB PHE F 143 -17.847 73.865-104.278 1.00 0.00 H ATOM 27630 HD1 PHE F 143 -19.605 71.621-101.986 1.00 0.00 H ATOM 27631 HD2 PHE F 143 -18.897 72.614-106.077 1.00 0.00 H ATOM 27632 HE1 PHE F 143 -21.564 70.274-102.639 1.00 0.00 H ATOM 27633 HE2 PHE F 143 -20.851 71.255-106.743 1.00 0.00 H ATOM 27634 HZ PHE F 143 -22.186 70.081-105.025 1.00 0.00 H ATOM 27635 N TYR F 144 -16.803 71.406-101.279 1.00203.71 N ATOM 27636 CA TYR F 144 -16.997 70.399-100.238 1.00202.64 C ATOM 27637 C TYR F 144 -17.524 71.088 -98.986 1.00202.47 C ATOM 27638 O TYR F 144 -17.008 72.133 -98.607 1.00203.70 O ATOM 27639 CB TYR F 144 -15.694 69.652 -99.930 1.00203.37 C ATOM 27640 CG TYR F 144 -15.907 68.539 -98.937 1.00202.27 C ATOM 27641 CD1 TYR F 144 -15.892 68.781 -97.572 1.00202.36 C ATOM 27642 CD2 TYR F 144 -16.199 67.254 -99.369 1.00201.28 C ATOM 27643 CE1 TYR F 144 -16.124 67.766 -96.665 1.00201.49 C ATOM 27644 CE2 TYR F 144 -16.430 66.232 -98.469 1.00200.37 C ATOM 27645 CZ TYR F 144 -16.392 66.495 -97.117 1.00200.46 C ATOM 27646 OH TYR F 144 -16.620 65.488 -96.206 1.00199.72 O ATOM 27647 H TYR F 144 -16.721 72.377-101.015 1.00 0.00 H ATOM 27648 HA TYR F 144 -17.730 69.673-100.591 1.00 0.00 H ATOM 27649 1HB TYR F 144 -15.286 69.237-100.852 1.00 0.00 H ATOM 27650 2HB TYR F 144 -14.959 70.351 -99.532 1.00 0.00 H ATOM 27651 HD1 TYR F 144 -15.695 69.786 -97.199 1.00 0.00 H ATOM 27652 HD2 TYR F 144 -16.249 67.036-100.436 1.00 0.00 H ATOM 27653 HE1 TYR F 144 -16.108 67.976 -95.596 1.00 0.00 H ATOM 27654 HE2 TYR F 144 -16.640 65.225 -98.830 1.00 0.00 H ATOM 27655 HH TYR F 144 -16.790 64.667 -96.674 1.00 0.00 H ATOM 27656 N PRO F 145 -18.538 70.495 -98.324 1.00205.32 N ATOM 27657 CA PRO F 145 -19.150 69.183 -98.572 1.00204.05 C ATOM 27658 C PRO F 145 -20.160 69.151 -99.709 1.00203.36 C ATOM 27659 O PRO F 145 -20.529 70.185-100.267 1.00203.69 O ATOM 27660 CB PRO F 145 -19.851 68.876 -97.251 1.00203.43 C ATOM 27661 CG PRO F 145 -20.256 70.215 -96.759 1.00204.00 C ATOM 27662 CD PRO F 145 -19.163 71.168 -97.171 1.00205.34 C ATOM 27663 HA PRO F 145 -18.358 68.448 -98.778 1.00 0.00 H ATOM 27664 1HB PRO F 145 -20.702 68.202 -97.425 1.00 0.00 H ATOM 27665 2HB PRO F 145 -19.161 68.354 -96.571 1.00 0.00 H ATOM 27666 1HG PRO F 145 -21.227 70.500 -97.190 1.00 0.00 H ATOM 27667 2HG PRO F 145 -20.387 70.195 -95.667 1.00 0.00 H ATOM 27668 1HD PRO F 145 -19.606 72.133 -97.459 1.00 0.00 H ATOM 27669 2HD PRO F 145 -18.456 71.298 -96.338 1.00 0.00 H ATOM 27670 N LYS F 146 -20.619 67.943-100.019 1.00202.85 N ATOM 27671 CA LYS F 146 -21.409 67.688-101.217 1.00202.47 C ATOM 27672 C LYS F 146 -22.780 68.347-101.157 1.00201.94 C ATOM 27673 O LYS F 146 -23.448 68.494-102.180 1.00201.85 O ATOM 27674 CB LYS F 146 -21.566 66.184-101.439 1.00201.90 C ATOM 27675 CG LYS F 146 -22.398 65.477-100.387 1.00201.06 C ATOM 27676 CD LYS F 146 -22.504 63.996-100.703 1.00200.70 C ATOM 27677 CE LYS F 146 -23.270 63.256 -99.623 1.00200.09 C ATOM 27678 NZ LYS F 146 -23.252 61.782 -99.831 1.00199.89 N ATOM 27679 H LYS F 146 -20.409 67.176 -99.396 1.00 0.00 H ATOM 27680 HA LYS F 146 -20.887 68.116-102.073 1.00 0.00 H ATOM 27681 1HB LYS F 146 -22.032 66.006-102.408 1.00 0.00 H ATOM 27682 2HB LYS F 146 -20.582 65.714-101.458 1.00 0.00 H ATOM 27683 1HG LYS F 146 -21.935 65.607 -99.408 1.00 0.00 H ATOM 27684 2HG LYS F 146 -23.396 65.914-100.358 1.00 0.00 H ATOM 27685 1HD LYS F 146 -23.016 63.863-101.657 1.00 0.00 H ATOM 27686 2HD LYS F 146 -21.505 63.569-100.784 1.00 0.00 H ATOM 27687 1HE LYS F 146 -22.832 63.477 -98.651 1.00 0.00 H ATOM 27688 2HE LYS F 146 -24.306 63.594 -99.615 1.00 0.00 H ATOM 27689 1HZ LYS F 146 -23.772 61.331 -99.092 1.00 0.00 H ATOM 27690 2HZ LYS F 146 -23.674 61.562-100.722 1.00 0.00 H ATOM 27691 3HZ LYS F 146 -22.298 61.452 -99.820 1.00 0.00 H ATOM 27692 N ASP F 147 -23.204 68.733 -99.958 1.00204.00 N ATOM 27693 CA ASP F 147 -24.489 69.393 -99.809 1.00203.66 C ATOM 27694 C ASP F 147 -24.327 70.854-100.196 1.00204.32 C ATOM 27695 O ASP F 147 -23.417 71.529 -99.714 1.00205.11 O ATOM 27696 CB ASP F 147 -25.018 69.270 -98.378 1.00203.99 C ATOM 27697 CG ASP F 147 -25.521 67.874 -98.058 1.00205.78 C ATOM 27698 OD1 ASP F 147 -25.922 67.149 -98.993 1.00205.32 O ATOM 27699 OD2 ASP F 147 -25.535 67.511 -96.863 1.00207.35 O ATOM 27700 H ASP F 147 -22.636 68.571 -99.139 1.00 0.00 H ATOM 27701 HA ASP F 147 -25.204 68.914-100.478 1.00 0.00 H ATOM 27702 1HB ASP F 147 -24.226 69.528 -97.674 1.00 0.00 H ATOM 27703 2HB ASP F 147 -25.833 69.979 -98.229 1.00 0.00 H ATOM 27704 N ILE F 148 -25.195 71.332-101.081 1.00201.84 N ATOM 27705 CA ILE F 148 -25.080 72.683-101.614 1.00202.49 C ATOM 27706 C ILE F 148 -26.436 73.142-102.155 1.00202.06 C ATOM 27707 O ILE F 148 -27.220 72.345-102.673 1.00201.49 O ATOM 27708 CB ILE F 148 -23.969 72.758-102.697 1.00203.31 C ATOM 27709 CG1 ILE F 148 -23.458 74.190-102.874 1.00204.38 C ATOM 27710 CG2 ILE F 148 -24.459 72.216-104.022 1.00203.10 C ATOM 27711 CD1 ILE F 148 -22.167 74.277-103.673 1.00205.60 C ATOM 27712 H ILE F 148 -25.954 70.743-101.392 1.00 0.00 H ATOM 27713 HA ILE F 148 -24.813 73.355-100.799 1.00 0.00 H ATOM 27714 HB ILE F 148 -23.109 72.170-102.378 1.00 0.00 H ATOM 27715 1HG1 ILE F 148 -24.217 74.787-103.378 1.00 0.00 H ATOM 27716 2HG1 ILE F 148 -23.287 74.639-101.895 1.00 0.00 H ATOM 27717 1HG2 ILE F 148 -23.660 72.282-104.760 1.00 0.00 H ATOM 27718 2HG2 ILE F 148 -24.756 71.175-103.902 1.00 0.00 H ATOM 27719 3HG2 ILE F 148 -25.315 72.801-104.360 1.00 0.00 H ATOM 27720 1HD1 ILE F 148 -21.862 75.320-103.759 1.00 0.00 H ATOM 27721 2HD1 ILE F 148 -21.385 73.711-103.165 1.00 0.00 H ATOM 27722 3HD1 ILE F 148 -22.326 73.863-104.668 1.00 0.00 H ATOM 27723 N ASN F 149 -26.717 74.429-101.984 1.00212.61 N ATOM 27724 CA ASN F 149 -27.944 75.048-102.474 1.00213.70 C ATOM 27725 C ASN F 149 -27.732 75.729-103.824 1.00211.46 C ATOM 27726 O ASN F 149 -26.777 76.494-103.996 1.00211.09 O ATOM 27727 CB ASN F 149 -28.477 76.054-101.455 1.00212.46 C ATOM 27728 CG ASN F 149 -29.504 76.994-102.048 1.00219.42 C ATOM 27729 OD1 ASN F 149 -29.197 78.140-102.374 1.00225.89 O ATOM 27730 ND2 ASN F 149 -30.729 76.507-102.205 1.00217.31 N ATOM 27731 H ASN F 149 -26.043 74.996-101.490 1.00 0.00 H ATOM 27732 HA ASN F 149 -28.692 74.267-102.618 1.00 0.00 H ATOM 27733 1HB ASN F 149 -28.930 75.520-100.619 1.00 0.00 H ATOM 27734 2HB ASN F 149 -27.650 76.642-101.058 1.00 0.00 H ATOM 27735 1HD2 ASN F 149 -31.450 77.082-102.592 1.00 0.00 H ATOM 27736 2HD2 ASN F 149 -30.931 75.566-101.936 1.00 0.00 H ATOM 27737 N VAL F 150 -28.645 75.483-104.760 1.00210.95 N ATOM 27738 CA VAL F 150 -28.661 76.220-106.018 1.00213.92 C ATOM 27739 C VAL F 150 -29.995 76.927-106.224 1.00219.73 C ATOM 27740 O VAL F 150 -31.064 76.313-106.240 1.00221.13 O ATOM 27741 CB VAL F 150 -28.334 75.301-107.214 1.00211.91 C ATOM 27742 CG1 VAL F 150 -29.262 74.089-107.253 1.00211.15 C ATOM 27743 CG2 VAL F 150 -28.375 76.093-108.517 1.00215.54 C ATOM 27744 H VAL F 150 -29.343 74.771-104.598 1.00 0.00 H ATOM 27745 HA VAL F 150 -27.901 77.001-105.971 1.00 0.00 H ATOM 27746 HB VAL F 150 -27.336 74.883-107.077 1.00 0.00 H ATOM 27747 1HG1 VAL F 150 -29.005 73.461-108.107 1.00 0.00 H ATOM 27748 2HG1 VAL F 150 -29.149 73.514-106.334 1.00 0.00 H ATOM 27749 3HG1 VAL F 150 -30.295 74.424-107.348 1.00 0.00 H ATOM 27750 1HG2 VAL F 150 -28.142 75.432-109.352 1.00 0.00 H ATOM 27751 2HG2 VAL F 150 -29.371 76.515-108.655 1.00 0.00 H ATOM 27752 3HG2 VAL F 150 -27.642 76.899-108.476 1.00 0.00 H ATOM 27753 N LYS F 151 -29.910 78.244-106.364 1.00213.02 N ATOM 27754 CA LYS F 151 -31.067 79.086-106.620 1.00223.99 C ATOM 27755 C LYS F 151 -30.952 79.762-107.986 1.00229.26 C ATOM 27756 O LYS F 151 -29.944 80.377-108.292 1.00227.45 O ATOM 27757 CB LYS F 151 -31.205 80.133-105.506 1.00226.80 C ATOM 27758 CG LYS F 151 -32.361 81.099-105.687 1.00240.35 C ATOM 27759 CD LYS F 151 -32.255 82.291-104.743 1.00241.30 C ATOM 27760 CE LYS F 151 -32.732 81.937-103.343 1.00240.49 C ATOM 27761 NZ LYS F 151 -33.326 83.104-102.636 1.00243.04 N ATOM 27762 H LYS F 151 -28.998 78.671-106.288 1.00 0.00 H ATOM 27763 HA LYS F 151 -31.958 78.457-106.628 1.00 0.00 H ATOM 27764 1HB LYS F 151 -31.339 79.630-104.548 1.00 0.00 H ATOM 27765 2HB LYS F 151 -30.288 80.720-105.442 1.00 0.00 H ATOM 27766 1HG LYS F 151 -32.372 81.465-106.714 1.00 0.00 H ATOM 27767 2HG LYS F 151 -33.301 80.582-105.494 1.00 0.00 H ATOM 27768 1HD LYS F 151 -31.217 82.623-104.690 1.00 0.00 H ATOM 27769 2HD LYS F 151 -32.861 83.112-105.125 1.00 0.00 H ATOM 27770 1HE LYS F 151 -33.481 81.149-103.403 1.00 0.00 H ATOM 27771 2HE LYS F 151 -31.892 81.566-102.755 1.00 0.00 H ATOM 27772 1HZ LYS F 151 -33.627 82.822-101.714 1.00 0.00 H ATOM 27773 2HZ LYS F 151 -32.635 83.837-102.555 1.00 0.00 H ATOM 27774 3HZ LYS F 151 -34.120 83.446-103.158 1.00 0.00 H ATOM 27775 N TRP F 152 -31.989 79.656-108.804 1.00229.73 N ATOM 27776 CA TRP F 152 -32.035 80.389-110.068 1.00237.25 C ATOM 27777 C TRP F 152 -32.836 81.675-109.913 1.00247.57 C ATOM 27778 O TRP F 152 -33.892 81.668-109.309 1.00251.74 O ATOM 27779 CB TRP F 152 -32.613 79.513-111.179 1.00239.83 C ATOM 27780 CG TRP F 152 -31.633 78.492-111.657 1.00229.91 C ATOM 27781 CD1 TRP F 152 -31.511 77.199-111.234 1.00221.55 C ATOM 27782 CD2 TRP F 152 -30.623 78.687-112.649 1.00227.28 C ATOM 27783 NE1 TRP F 152 -30.485 76.577-111.906 1.00214.27 N ATOM 27784 CE2 TRP F 152 -29.924 77.471-112.781 1.00217.59 C ATOM 27785 CE3 TRP F 152 -30.242 79.773-113.442 1.00232.21 C ATOM 27786 CZ2 TRP F 152 -28.869 77.313-113.672 1.00213.03 C ATOM 27787 CZ3 TRP F 152 -29.195 79.615-114.324 1.00227.36 C ATOM 27788 CH2 TRP F 152 -28.520 78.396-114.433 1.00218.00 C ATOM 27789 H TRP F 152 -32.764 79.059-108.553 1.00 0.00 H ATOM 27790 HA TRP F 152 -31.018 80.670-110.342 1.00 0.00 H ATOM 27791 1HB TRP F 152 -33.507 79.006-110.815 1.00 0.00 H ATOM 27792 2HB TRP F 152 -32.912 80.140-112.019 1.00 0.00 H ATOM 27793 HD1 TRP F 152 -32.135 76.730-110.475 1.00 0.00 H ATOM 27794 HE1 TRP F 152 -30.192 75.619-111.776 1.00 0.00 H ATOM 27795 HE3 TRP F 152 -30.766 80.725-113.365 1.00 0.00 H ATOM 27796 HZ2 TRP F 152 -28.332 76.369-113.773 1.00 0.00 H ATOM 27797 HZ3 TRP F 152 -28.905 80.469-114.937 1.00 0.00 H ATOM 27798 HH2 TRP F 152 -27.696 78.309-115.141 1.00 0.00 H ATOM 27799 N LYS F 153 -32.317 82.787-110.427 1.00238.92 N ATOM 27800 CA LYS F 153 -33.042 84.055-110.357 1.00247.92 C ATOM 27801 C LYS F 153 -33.268 84.676-111.732 1.00256.08 C ATOM 27802 O LYS F 153 -32.329 84.945-112.485 1.00253.06 O ATOM 27803 CB LYS F 153 -32.301 85.055-109.459 1.00243.32 C ATOM 27804 CG LYS F 153 -32.683 85.003-107.976 1.00240.16 C ATOM 27805 CD LYS F 153 -31.851 85.985-107.148 1.00234.83 C ATOM 27806 CE LYS F 153 -32.388 86.140-105.729 1.00232.95 C ATOM 27807 NZ LYS F 153 -31.462 86.927-104.856 1.00226.56 N ATOM 27808 H LYS F 153 -31.411 82.762-110.873 1.00 0.00 H ATOM 27809 HA LYS F 153 -34.027 83.867-109.928 1.00 0.00 H ATOM 27810 1HB LYS F 153 -31.227 84.879-109.527 1.00 0.00 H ATOM 27811 2HB LYS F 153 -32.490 86.069-109.811 1.00 0.00 H ATOM 27812 1HG LYS F 153 -33.739 85.252-107.863 1.00 0.00 H ATOM 27813 2HG LYS F 153 -32.523 83.995-107.594 1.00 0.00 H ATOM 27814 1HD LYS F 153 -30.820 85.633-107.093 1.00 0.00 H ATOM 27815 2HD LYS F 153 -31.857 86.963-107.629 1.00 0.00 H ATOM 27816 1HE LYS F 153 -33.352 86.645-105.758 1.00 0.00 H ATOM 27817 2HE LYS F 153 -32.532 85.155-105.285 1.00 0.00 H ATOM 27818 1HZ LYS F 153 -31.856 87.004-103.929 1.00 0.00 H ATOM 27819 2HZ LYS F 153 -30.568 86.459-104.804 1.00 0.00 H ATOM 27820 3HZ LYS F 153 -31.335 87.850-105.245 1.00 0.00 H ATOM 27821 N ILE F 154 -34.541 84.898-112.034 1.00245.69 N ATOM 27822 CA ILE F 154 -34.960 85.528-113.274 1.00253.91 C ATOM 27823 C ILE F 154 -35.544 86.911-112.988 1.00261.91 C ATOM 27824 O ILE F 154 -36.587 87.031-112.323 1.00262.59 O ATOM 27825 CB ILE F 154 -35.962 84.653-114.040 1.00259.17 C ATOM 27826 CG1 ILE F 154 -35.336 83.297-114.377 1.00247.24 C ATOM 27827 CG2 ILE F 154 -36.434 85.370-115.300 1.00270.85 C ATOM 27828 CD1 ILE F 154 -36.289 82.337-115.054 1.00250.40 C ATOM 27829 H ILE F 154 -35.242 84.613-111.366 1.00 0.00 H ATOM 27830 HA ILE F 154 -34.082 85.669-113.904 1.00 0.00 H ATOM 27831 HB ILE F 154 -36.823 84.445-113.405 1.00 0.00 H ATOM 27832 1HG1 ILE F 154 -34.478 83.445-115.031 1.00 0.00 H ATOM 27833 2HG1 ILE F 154 -34.972 82.827-113.463 1.00 0.00 H ATOM 27834 1HG2 ILE F 154 -37.143 84.738-115.834 1.00 0.00 H ATOM 27835 2HG2 ILE F 154 -36.917 86.307-115.026 1.00 0.00 H ATOM 27836 3HG2 ILE F 154 -35.578 85.578-115.943 1.00 0.00 H ATOM 27837 1HD1 ILE F 154 -35.774 81.399-115.261 1.00 0.00 H ATOM 27838 2HD1 ILE F 154 -37.140 82.147-114.400 1.00 0.00 H ATOM 27839 3HD1 ILE F 154 -36.640 82.772-115.989 1.00 0.00 H ATOM 27840 N ASP F 155 -34.765 87.940-113.313 1.00254.94 N ATOM 27841 CA ASP F 155 -35.143 89.326-113.054 1.00256.73 C ATOM 27842 C ASP F 155 -35.399 89.529-111.575 1.00251.11 C ATOM 27843 O ASP F 155 -36.411 90.114-111.185 1.00253.50 O ATOM 27844 CB ASP F 155 -36.372 89.722-113.884 1.00265.37 C ATOM 27845 CG ASP F 155 -36.067 89.820-115.371 1.00270.82 C ATOM 27846 OD1 ASP F 155 -34.914 90.149-115.723 1.00267.79 O ATOM 27847 OD2 ASP F 155 -36.977 89.558-116.189 1.00277.42 O ATOM 27848 H ASP F 155 -33.878 87.746-113.756 1.00 0.00 H ATOM 27849 HA ASP F 155 -34.311 89.971-113.340 1.00 0.00 H ATOM 27850 1HB ASP F 155 -37.164 88.987-113.735 1.00 0.00 H ATOM 27851 2HB ASP F 155 -36.750 90.685-113.538 1.00 0.00 H ATOM 27852 N GLY F 156 -34.488 89.042-110.746 1.00258.30 N ATOM 27853 CA GLY F 156 -34.628 89.258-109.323 1.00252.67 C ATOM 27854 C GLY F 156 -35.458 88.175-108.654 1.00252.49 C ATOM 27855 O GLY F 156 -35.223 87.864-107.483 1.00245.53 O ATOM 27856 H GLY F 156 -33.694 88.520-111.089 1.00 0.00 H ATOM 27857 1HA GLY F 156 -33.641 89.288-108.861 1.00 0.00 H ATOM 27858 2HA GLY F 156 -35.095 90.226-109.146 1.00 0.00 H ATOM 27859 N SER F 157 -36.481 87.661-109.351 1.00257.02 N ATOM 27860 CA SER F 157 -37.365 86.662-108.720 1.00254.37 C ATOM 27861 C SER F 157 -36.939 85.228-108.994 1.00251.27 C ATOM 27862 O SER F 157 -36.752 84.835-110.156 1.00252.02 O ATOM 27863 CB SER F 157 -38.803 86.845-109.185 1.00260.33 C ATOM 27864 OG SER F 157 -38.840 86.970-110.589 1.00271.11 O ATOM 27865 H SER F 157 -36.660 87.945-110.304 1.00 0.00 H ATOM 27866 HA SER F 157 -37.330 86.803-107.639 1.00 0.00 H ATOM 27867 1HB SER F 157 -39.400 85.991-108.867 1.00 0.00 H ATOM 27868 2HB SER F 157 -39.226 87.732-108.716 1.00 0.00 H ATOM 27869 HG SER F 157 -37.929 86.905-110.885 1.00 0.00 H ATOM 27870 N GLU F 158 -36.923 84.412-107.943 1.00259.05 N ATOM 27871 CA GLU F 158 -36.392 83.069-108.082 1.00253.18 C ATOM 27872 C GLU F 158 -37.309 82.159-108.892 1.00257.56 C ATOM 27873 O GLU F 158 -38.534 82.277-108.860 1.00264.08 O ATOM 27874 CB GLU F 158 -36.112 82.456-106.691 1.00244.46 C ATOM 27875 CG GLU F 158 -37.324 82.241-105.781 1.00243.20 C ATOM 27876 CD GLU F 158 -36.942 81.634-104.432 1.00233.78 C ATOM 27877 OE1 GLU F 158 -35.846 81.040-104.335 1.00228.99 O ATOM 27878 OE2 GLU F 158 -37.744 81.726-103.476 1.00231.21 O ATOM 27879 H GLU F 158 -37.275 84.711-107.045 1.00 0.00 H ATOM 27880 HA GLU F 158 -35.454 83.123-108.636 1.00 0.00 H ATOM 27881 1HB GLU F 158 -35.634 81.484-106.811 1.00 0.00 H ATOM 27882 2HB GLU F 158 -35.419 83.096-106.144 1.00 0.00 H ATOM 27883 1HG GLU F 158 -37.814 83.200-105.613 1.00 0.00 H ATOM 27884 2HG GLU F 158 -38.032 81.585-106.286 1.00 0.00 H ATOM 27885 N ARG F 159 -36.669 81.254-109.625 1.00249.00 N ATOM 27886 CA ARG F 159 -37.313 80.223-110.411 1.00250.54 C ATOM 27887 C ARG F 159 -36.872 78.857-109.896 1.00238.56 C ATOM 27888 O ARG F 159 -35.715 78.686-109.513 1.00229.97 O ATOM 27889 CB ARG F 159 -36.968 80.393-111.899 1.00254.58 C ATOM 27890 CG ARG F 159 -37.400 79.223-112.764 1.00252.50 C ATOM 27891 CD ARG F 159 -38.574 79.598-113.643 1.00264.00 C ATOM 27892 NE ARG F 159 -39.086 78.453-114.390 1.00260.41 N ATOM 27893 CZ ARG F 159 -39.895 78.554-115.438 1.00267.80 C ATOM 27894 NH1 ARG F 159 -40.279 79.751-115.861 1.00280.34 N ATOM 27895 NH2 ARG F 159 -40.318 77.463-116.062 1.00262.48 N ATOM 27896 H ARG F 159 -35.661 81.309-109.618 1.00 0.00 H ATOM 27897 HA ARG F 159 -38.392 80.318-110.289 1.00 0.00 H ATOM 27898 1HB ARG F 159 -37.445 81.294-112.282 1.00 0.00 H ATOM 27899 2HB ARG F 159 -35.891 80.520-112.011 1.00 0.00 H ATOM 27900 1HG ARG F 159 -36.571 78.917-113.403 1.00 0.00 H ATOM 27901 2HG ARG F 159 -37.695 78.388-112.127 1.00 0.00 H ATOM 27902 1HD ARG F 159 -39.381 79.989-113.024 1.00 0.00 H ATOM 27903 2HD ARG F 159 -38.264 80.359-114.358 1.00 0.00 H ATOM 27904 HE ARG F 159 -38.805 77.530-114.087 1.00 0.00 H ATOM 27905 1HH1 ARG F 159 -39.956 80.582-115.386 1.00 0.00 H ATOM 27906 2HH1 ARG F 159 -40.894 79.832-116.658 1.00 0.00 H ATOM 27907 1HH2 ARG F 159 -40.025 76.551-115.740 1.00 0.00 H ATOM 27908 2HH2 ARG F 159 -40.933 77.543-116.858 1.00 0.00 H ATOM 27909 N GLN F 160 -37.801 77.904-109.873 1.00258.87 N ATOM 27910 CA GLN F 160 -37.541 76.557-109.360 1.00247.72 C ATOM 27911 C GLN F 160 -37.922 75.481-110.388 1.00245.42 C ATOM 27912 O GLN F 160 -37.392 74.370-110.365 1.00235.84 O ATOM 27913 CB GLN F 160 -38.275 76.319-108.031 1.00246.58 C ATOM 27914 CG GLN F 160 -37.791 77.219-106.889 1.00247.87 C ATOM 27915 CD GLN F 160 -38.589 77.063-105.598 1.00247.91 C ATOM 27916 OE1 GLN F 160 -39.765 76.696-105.608 1.00250.89 O ATOM 27917 NE2 GLN F 160 -37.935 77.335-104.471 1.00244.07 N ATOM 27918 H GLN F 160 -38.721 78.127-110.226 1.00 0.00 H ATOM 27919 HA GLN F 160 -36.470 76.455-109.183 1.00 0.00 H ATOM 27920 1HB GLN F 160 -39.343 76.489-108.170 1.00 0.00 H ATOM 27921 2HB GLN F 160 -38.146 75.281-107.725 1.00 0.00 H ATOM 27922 1HG GLN F 160 -36.752 76.976-106.664 1.00 0.00 H ATOM 27923 2HG GLN F 160 -37.872 78.260-107.201 1.00 0.00 H ATOM 27924 1HE2 GLN F 160 -38.401 77.252-103.589 1.00 0.00 H ATOM 27925 2HE2 GLN F 160 -36.978 77.622-104.505 1.00 0.00 H ATOM 27926 N ASN F 161 -38.830 75.826-111.298 1.00244.60 N ATOM 27927 CA ASN F 161 -39.383 74.865-112.251 1.00242.88 C ATOM 27928 C ASN F 161 -38.591 74.773-113.553 1.00240.81 C ATOM 27929 O ASN F 161 -38.172 75.786-114.117 1.00246.53 O ATOM 27930 CB ASN F 161 -40.835 75.226-112.564 1.00252.86 C ATOM 27931 CG ASN F 161 -41.700 75.283-111.321 1.00255.39 C ATOM 27932 OD1 ASN F 161 -41.392 74.662-110.304 1.00248.46 O ATOM 27933 ND2 ASN F 161 -42.785 76.046-111.394 1.00265.03 N ATOM 27934 H ASN F 161 -39.145 76.785-111.328 1.00 0.00 H ATOM 27935 HA ASN F 161 -39.353 73.872-111.799 1.00 0.00 H ATOM 27936 1HB ASN F 161 -40.870 76.196-113.062 1.00 0.00 H ATOM 27937 2HB ASN F 161 -41.253 74.490-113.251 1.00 0.00 H ATOM 27938 1HD2 ASN F 161 -43.396 76.124-110.605 1.00 0.00 H ATOM 27939 2HD2 ASN F 161 -42.991 76.542-112.237 1.00 0.00 H ATOM 27940 N GLY F 162 -38.403 73.543-114.027 1.00241.02 N ATOM 27941 CA GLY F 162 -37.613 73.271-115.216 1.00237.75 C ATOM 27942 C GLY F 162 -36.148 73.010-114.922 1.00228.90 C ATOM 27943 O GLY F 162 -35.377 72.629-115.803 1.00224.30 O ATOM 27944 H GLY F 162 -38.831 72.772-113.534 1.00 0.00 H ATOM 27945 1HA GLY F 162 -38.022 72.403-115.734 1.00 0.00 H ATOM 27946 2HA GLY F 162 -37.683 74.116-115.900 1.00 0.00 H ATOM 27947 N VAL F 163 -35.774 73.211-113.665 1.00232.09 N ATOM 27948 CA VAL F 163 -34.421 72.956-113.188 1.00222.80 C ATOM 27949 C VAL F 163 -34.193 71.466-112.922 1.00213.96 C ATOM 27950 O VAL F 163 -35.099 70.756-112.482 1.00214.86 O ATOM 27951 CB VAL F 163 -34.129 73.793-111.927 1.00223.25 C ATOM 27952 CG1 VAL F 163 -32.753 73.473-111.365 1.00213.79 C ATOM 27953 CG2 VAL F 163 -34.239 75.272-112.252 1.00234.53 C ATOM 27954 H VAL F 163 -36.467 73.557-113.017 1.00 0.00 H ATOM 27955 HA VAL F 163 -33.718 73.246-113.970 1.00 0.00 H ATOM 27956 HB VAL F 163 -34.854 73.535-111.155 1.00 0.00 H ATOM 27957 1HG1 VAL F 163 -32.573 74.078-110.476 1.00 0.00 H ATOM 27958 2HG1 VAL F 163 -32.705 72.417-111.101 1.00 0.00 H ATOM 27959 3HG1 VAL F 163 -31.993 73.696-112.114 1.00 0.00 H ATOM 27960 1HG2 VAL F 163 -34.032 75.858-111.357 1.00 0.00 H ATOM 27961 2HG2 VAL F 163 -33.518 75.529-113.028 1.00 0.00 H ATOM 27962 3HG2 VAL F 163 -35.246 75.493-112.605 1.00 0.00 H ATOM 27963 N LEU F 164 -32.984 70.997-113.223 1.00206.31 N ATOM 27964 CA LEU F 164 -32.520 69.692-112.758 1.00206.16 C ATOM 27965 C LEU F 164 -31.025 69.686-112.488 1.00206.20 C ATOM 27966 O LEU F 164 -30.240 70.274-113.232 1.00207.06 O ATOM 27967 CB LEU F 164 -32.853 68.581-113.750 1.00207.25 C ATOM 27968 CG LEU F 164 -32.454 68.657-115.220 1.00208.83 C ATOM 27969 CD1 LEU F 164 -30.979 68.360-115.450 1.00209.47 C ATOM 27970 CD2 LEU F 164 -33.278 67.606-115.913 1.00209.82 C ATOM 27971 H LEU F 164 -32.370 71.564-113.791 1.00 0.00 H ATOM 27972 HA LEU F 164 -33.020 69.462-111.817 1.00 0.00 H ATOM 27973 1HB LEU F 164 -32.402 67.655-113.398 1.00 0.00 H ATOM 27974 2HB LEU F 164 -33.935 68.448-113.773 1.00 0.00 H ATOM 27975 HG LEU F 164 -32.673 69.653-115.605 1.00 0.00 H ATOM 27976 1HD1 LEU F 164 -30.756 68.430-116.515 1.00 0.00 H ATOM 27977 2HD1 LEU F 164 -30.373 69.084-114.905 1.00 0.00 H ATOM 27978 3HD1 LEU F 164 -30.751 67.355-115.097 1.00 0.00 H ATOM 27979 1HD2 LEU F 164 -33.044 67.603-116.978 1.00 0.00 H ATOM 27980 2HD2 LEU F 164 -33.051 66.628-115.489 1.00 0.00 H ATOM 27981 3HD2 LEU F 164 -34.337 67.824-115.775 1.00 0.00 H ATOM 27982 N ASN F 165 -30.641 69.057-111.386 1.00200.59 N ATOM 27983 CA ASN F 165 -29.263 69.097-110.939 1.00200.58 C ATOM 27984 C ASN F 165 -28.655 67.714-111.042 1.00200.91 C ATOM 27985 O ASN F 165 -29.365 66.727-111.206 1.00200.96 O ATOM 27986 CB ASN F 165 -29.187 69.584-109.501 1.00199.50 C ATOM 27987 CG ASN F 165 -29.984 70.835-109.282 1.00199.17 C ATOM 27988 OD1 ASN F 165 -30.315 71.545-110.231 1.00199.73 O ATOM 27989 ND2 ASN F 165 -30.329 71.104-108.030 1.00198.36 N ATOM 27990 H ASN F 165 -31.319 68.539-110.845 1.00 0.00 H ATOM 27991 HA ASN F 165 -28.713 69.794-111.574 1.00 0.00 H ATOM 27992 1HB ASN F 165 -29.558 68.805-108.833 1.00 0.00 H ATOM 27993 2HB ASN F 165 -28.147 69.775-109.236 1.00 0.00 H ATOM 27994 1HD2 ASN F 165 -30.861 71.925-107.823 1.00 0.00 H ATOM 27995 2HD2 ASN F 165 -30.057 70.486-107.293 1.00 0.00 H ATOM 27996 N SER F 166 -27.336 67.645-110.920 1.00197.99 N ATOM 27997 CA SER F 166 -26.629 66.383-111.038 1.00198.41 C ATOM 27998 C SER F 166 -25.295 66.497-110.321 1.00198.32 C ATOM 27999 O SER F 166 -24.504 67.384-110.634 1.00199.05 O ATOM 28000 CB SER F 166 -26.429 66.022-112.509 1.00199.98 C ATOM 28001 OG SER F 166 -25.840 64.741-112.653 1.00200.50 O ATOM 28002 H SER F 166 -26.810 68.489-110.741 1.00 0.00 H ATOM 28003 HA SER F 166 -27.229 65.604-110.565 1.00 0.00 H ATOM 28004 1HB SER F 166 -27.391 66.038-113.021 1.00 0.00 H ATOM 28005 2HB SER F 166 -25.793 66.768-112.983 1.00 0.00 H ATOM 28006 HG SER F 166 -25.709 64.408-111.762 1.00 0.00 H ATOM 28007 N TRP F 167 -25.028 65.582-109.391 1.00197.61 N ATOM 28008 CA TRP F 167 -23.776 65.603-108.636 1.00197.58 C ATOM 28009 C TRP F 167 -22.731 64.652-109.182 1.00198.53 C ATOM 28010 O TRP F 167 -23.007 63.486-109.444 1.00198.58 O ATOM 28011 CB TRP F 167 -24.030 65.267-107.171 1.00196.33 C ATOM 28012 CG TRP F 167 -24.518 66.416-106.384 1.00195.72 C ATOM 28013 CD1 TRP F 167 -23.794 67.171-105.515 1.00195.69 C ATOM 28014 CD2 TRP F 167 -25.838 66.960-106.391 1.00195.24 C ATOM 28015 NE1 TRP F 167 -24.583 68.150-104.971 1.00195.24 N ATOM 28016 CE2 TRP F 167 -25.845 68.043-105.495 1.00194.92 C ATOM 28017 CE3 TRP F 167 -27.019 66.634-107.067 1.00195.22 C ATOM 28018 CZ2 TRP F 167 -26.985 68.806-105.253 1.00194.51 C ATOM 28019 CZ3 TRP F 167 -28.151 67.393-106.828 1.00194.80 C ATOM 28020 CH2 TRP F 167 -28.126 68.467-105.928 1.00194.42 C ATOM 28021 H TRP F 167 -25.705 64.856-109.202 1.00 0.00 H ATOM 28022 HA TRP F 167 -23.353 66.606-108.695 1.00 0.00 H ATOM 28023 1HB TRP F 167 -24.766 64.466-107.104 1.00 0.00 H ATOM 28024 2HB TRP F 167 -23.109 64.904-106.716 1.00 0.00 H ATOM 28025 HD1 TRP F 167 -22.741 67.019-105.286 1.00 0.00 H ATOM 28026 HE1 TRP F 167 -24.285 68.838-104.294 1.00 0.00 H ATOM 28027 HE3 TRP F 167 -27.046 65.801-107.769 1.00 0.00 H ATOM 28028 HZ2 TRP F 167 -26.984 69.645-104.557 1.00 0.00 H ATOM 28029 HZ3 TRP F 167 -29.067 67.133-107.359 1.00 0.00 H ATOM 28030 HH2 TRP F 167 -29.037 69.043-105.763 1.00 0.00 H ATOM 28031 N THR F 168 -21.497 65.138-109.219 1.00199.35 N ATOM 28032 CA THR F 168 -20.335 64.304-109.453 1.00200.26 C ATOM 28033 C THR F 168 -20.116 63.415-108.224 1.00199.15 C ATOM 28034 O THR F 168 -20.437 63.819-107.112 1.00198.07 O ATOM 28035 CB THR F 168 -19.097 65.220-109.748 1.00201.64 C ATOM 28036 OG1 THR F 168 -18.976 65.467-111.153 1.00203.27 O ATOM 28037 CG2 THR F 168 -17.807 64.662-109.214 1.00202.09 C ATOM 28038 H THR F 168 -21.370 66.130-109.078 1.00 0.00 H ATOM 28039 HA THR F 168 -20.531 63.673-110.320 1.00 0.00 H ATOM 28040 HB THR F 168 -19.251 66.198-109.292 1.00 0.00 H ATOM 28041 HG1 THR F 168 -19.684 65.016-111.619 1.00 0.00 H ATOM 28042 1HG2 THR F 168 -16.990 65.343-109.451 1.00 0.00 H ATOM 28043 2HG2 THR F 168 -17.881 64.546-108.133 1.00 0.00 H ATOM 28044 3HG2 THR F 168 -17.614 63.692-109.671 1.00 0.00 H ATOM 28045 N ASP F 169 -19.590 62.206-108.415 1.00199.55 N ATOM 28046 CA ASP F 169 -19.195 61.375-107.278 1.00198.69 C ATOM 28047 C ASP F 169 -17.880 61.900-106.750 1.00199.21 C ATOM 28048 O ASP F 169 -17.086 62.426-107.516 1.00200.61 O ATOM 28049 CB ASP F 169 -19.062 59.897-107.657 1.00199.01 C ATOM 28050 CG ASP F 169 -20.399 59.244-107.958 1.00198.55 C ATOM 28051 OD1 ASP F 169 -21.149 58.975-106.995 1.00197.34 O ATOM 28052 OD2 ASP F 169 -20.682 58.966-109.146 1.00199.61 O ATOM 28053 H ASP F 169 -19.459 61.852-109.352 1.00 0.00 H ATOM 28054 HA ASP F 169 -19.964 61.453-106.509 1.00 0.00 H ATOM 28055 1HB ASP F 169 -18.421 59.802-108.534 1.00 0.00 H ATOM 28056 2HB ASP F 169 -18.583 59.354-106.842 1.00 0.00 H ATOM 28057 N GLN F 170 -17.629 61.728-105.455 1.00198.33 N ATOM 28058 CA GLN F 170 -16.429 62.296-104.850 1.00198.94 C ATOM 28059 C GLN F 170 -15.178 61.994-105.660 1.00200.54 C ATOM 28060 O GLN F 170 -14.874 60.838-105.950 1.00200.74 O ATOM 28061 CB GLN F 170 -16.256 61.766-103.438 1.00197.99 C ATOM 28062 CG GLN F 170 -15.029 62.287-102.759 1.00198.77 C ATOM 28063 CD GLN F 170 -15.068 62.020-101.289 1.00197.88 C ATOM 28064 OE1 GLN F 170 -15.097 60.867-100.862 1.00197.23 O ATOM 28065 NE2 GLN F 170 -15.077 63.080-100.495 1.00197.98 N ATOM 28066 H GLN F 170 -18.269 61.201-104.878 1.00 0.00 H ATOM 28067 HA GLN F 170 -16.543 63.379-104.808 1.00 0.00 H ATOM 28068 1HB GLN F 170 -17.125 62.038-102.838 1.00 0.00 H ATOM 28069 2HB GLN F 170 -16.202 60.678-103.462 1.00 0.00 H ATOM 28070 1HG GLN F 170 -14.154 61.794-103.184 1.00 0.00 H ATOM 28071 2HG GLN F 170 -14.966 63.363-102.920 1.00 0.00 H ATOM 28072 1HE2 GLN F 170 -15.103 62.961 -99.501 1.00 0.00 H ATOM 28073 2HE2 GLN F 170 -15.058 64.000-100.888 1.00 0.00 H ATOM 28074 N ASP F 171 -14.454 63.054-106.002 1.00201.84 N ATOM 28075 CA ASP F 171 -13.246 62.940-106.803 1.00203.75 C ATOM 28076 C ASP F 171 -12.198 62.087-106.106 1.00203.94 C ATOM 28077 O ASP F 171 -11.802 62.364-104.971 1.00203.52 O ATOM 28078 CB ASP F 171 -12.675 64.317-107.131 1.00205.25 C ATOM 28079 CG ASP F 171 -11.517 64.244-108.101 1.00207.57 C ATOM 28080 OD1 ASP F 171 -11.766 64.134-109.319 1.00208.51 O ATOM 28081 OD2 ASP F 171 -10.358 64.277-107.649 1.00208.63 O ATOM 28082 H ASP F 171 -14.756 63.967-105.694 1.00 0.00 H ATOM 28083 HA ASP F 171 -13.497 62.440-107.739 1.00 0.00 H ATOM 28084 1HB ASP F 171 -13.458 64.943-107.561 1.00 0.00 H ATOM 28085 2HB ASP F 171 -12.338 64.799-106.213 1.00 0.00 H ATOM 28086 N SER F 172 -11.782 61.024-106.781 1.00204.64 N ATOM 28087 CA SER F 172 -10.819 60.094-106.215 1.00204.84 C ATOM 28088 C SER F 172 -9.412 60.695-106.090 1.00206.63 C ATOM 28089 O SER F 172 -8.497 60.027-105.609 1.00207.02 O ATOM 28090 CB SER F 172 -10.770 58.821-107.061 1.00205.34 C ATOM 28091 OG SER F 172 -10.246 59.085-108.349 1.00207.46 O ATOM 28092 H SER F 172 -12.142 60.855-107.710 1.00 0.00 H ATOM 28093 HA SER F 172 -11.139 59.836-105.204 1.00 0.00 H ATOM 28094 1HB SER F 172 -10.152 58.075-106.561 1.00 0.00 H ATOM 28095 2HB SER F 172 -11.773 58.407-107.153 1.00 0.00 H ATOM 28096 HG SER F 172 -10.048 60.024-108.367 1.00 0.00 H ATOM 28097 N LYS F 173 -9.238 61.945-106.514 1.00207.83 N ATOM 28098 CA LYS F 173 -7.934 62.601-106.411 1.00209.84 C ATOM 28099 C LYS F 173 -7.912 63.766-105.422 1.00209.61 C ATOM 28100 O LYS F 173 -6.951 63.920-104.668 1.00210.46 O ATOM 28101 CB LYS F 173 -7.481 63.107-107.780 1.00212.20 C ATOM 28102 CG LYS F 173 -7.313 62.028-108.813 1.00213.08 C ATOM 28103 CD LYS F 173 -5.941 61.396-108.709 1.00214.70 C ATOM 28104 CE LYS F 173 -5.571 60.708-110.010 1.00216.62 C ATOM 28105 NZ LYS F 173 -4.222 60.085-109.951 1.00218.40 N ATOM 28106 H LYS F 173 -10.014 62.453-106.914 1.00 0.00 H ATOM 28107 HA LYS F 173 -7.207 61.872-106.051 1.00 0.00 H ATOM 28108 1HB LYS F 173 -8.207 63.826-108.161 1.00 0.00 H ATOM 28109 2HB LYS F 173 -6.528 63.626-107.679 1.00 0.00 H ATOM 28110 1HG LYS F 173 -8.075 61.262-108.666 1.00 0.00 H ATOM 28111 2HG LYS F 173 -7.439 62.454-109.808 1.00 0.00 H ATOM 28112 1HD LYS F 173 -5.202 62.166-108.483 1.00 0.00 H ATOM 28113 2HD LYS F 173 -5.937 60.665-107.901 1.00 0.00 H ATOM 28114 1HE LYS F 173 -6.304 59.934-110.233 1.00 0.00 H ATOM 28115 2HE LYS F 173 -5.584 61.435-110.822 1.00 0.00 H ATOM 28116 1HZ LYS F 173 -4.017 59.640-110.835 1.00 0.00 H ATOM 28117 2HZ LYS F 173 -3.530 60.797-109.764 1.00 0.00 H ATOM 28118 3HZ LYS F 173 -4.202 59.394-109.215 1.00 0.00 H ATOM 28119 N ASP F 174 -8.957 64.590-105.424 1.00208.63 N ATOM 28120 CA ASP F 174 -8.954 65.775-104.574 1.00208.70 C ATOM 28121 C ASP F 174 -10.172 65.823-103.674 1.00206.43 C ATOM 28122 O ASP F 174 -10.374 66.799-102.956 1.00206.36 O ATOM 28123 CB ASP F 174 -8.862 67.059-105.408 1.00210.37 C ATOM 28124 CG ASP F 174 -10.080 67.297-106.292 1.00209.49 C ATOM 28125 OD1 ASP F 174 -11.223 66.995-105.891 1.00207.39 O ATOM 28126 OD2 ASP F 174 -9.886 67.817-107.409 1.00211.10 O ATOM 28127 H ASP F 174 -9.759 64.407-106.010 1.00 0.00 H ATOM 28128 HA ASP F 174 -8.083 65.730-103.920 1.00 0.00 H ATOM 28129 1HB ASP F 174 -8.746 67.916-104.745 1.00 0.00 H ATOM 28130 2HB ASP F 174 -7.978 67.017-106.045 1.00 0.00 H ATOM 28131 N SER F 175 -10.984 64.773-103.729 1.00204.79 N ATOM 28132 CA SER F 175 -12.047 64.595-102.755 1.00202.81 C ATOM 28133 C SER F 175 -13.096 65.699-102.739 1.00202.24 C ATOM 28134 O SER F 175 -13.866 65.811-101.785 1.00201.01 O ATOM 28135 CB SER F 175 -11.410 64.509-101.381 1.00202.76 C ATOM 28136 OG SER F 175 -10.317 63.610-101.408 1.00203.51 O ATOM 28137 H SER F 175 -10.864 64.084-104.458 1.00 0.00 H ATOM 28138 HA SER F 175 -12.571 63.665-102.980 1.00 0.00 H ATOM 28139 1HB SER F 175 -11.074 65.499-101.073 1.00 0.00 H ATOM 28140 2HB SER F 175 -12.152 64.176-100.657 1.00 0.00 H ATOM 28141 HG SER F 175 -10.265 63.284-102.309 1.00 0.00 H ATOM 28142 N THR F 176 -13.160 66.480-103.804 1.00203.22 N ATOM 28143 CA THR F 176 -14.218 67.465-103.941 1.00202.66 C ATOM 28144 C THR F 176 -15.430 66.889-104.650 1.00201.48 C ATOM 28145 O THR F 176 -15.387 65.780-105.188 1.00201.37 O ATOM 28146 CB THR F 176 -13.732 68.707-104.711 1.00204.41 C ATOM 28147 OG1 THR F 176 -13.318 68.323-106.028 1.00205.59 O ATOM 28148 CG2 THR F 176 -12.565 69.360-103.991 1.00205.86 C ATOM 28149 H THR F 176 -12.468 66.396-104.535 1.00 0.00 H ATOM 28150 HA THR F 176 -14.527 67.781-102.945 1.00 0.00 H ATOM 28151 HB THR F 176 -14.547 69.426-104.794 1.00 0.00 H ATOM 28152 HG1 THR F 176 -13.436 67.376-106.137 1.00 0.00 H ATOM 28153 1HG2 THR F 176 -12.236 70.236-104.550 1.00 0.00 H ATOM 28154 2HG2 THR F 176 -12.878 69.663-102.992 1.00 0.00 H ATOM 28155 3HG2 THR F 176 -11.743 68.650-103.913 1.00 0.00 H ATOM 28156 N TYR F 177 -16.512 67.657-104.637 1.00200.89 N ATOM 28157 CA TYR F 177 -17.661 67.340-105.464 1.00200.17 C ATOM 28158 C TYR F 177 -17.889 68.470-106.446 1.00201.08 C ATOM 28159 O TYR F 177 -17.477 69.606-106.216 1.00201.85 O ATOM 28160 CB TYR F 177 -18.921 67.128-104.620 1.00198.51 C ATOM 28161 CG TYR F 177 -18.827 66.013-103.609 1.00197.64 C ATOM 28162 CD1 TYR F 177 -18.212 66.205-102.379 1.00197.64 C ATOM 28163 CD2 TYR F 177 -19.355 64.762-103.890 1.00197.00 C ATOM 28164 CE1 TYR F 177 -18.134 65.176-101.455 1.00196.93 C ATOM 28165 CE2 TYR F 177 -19.278 63.732-102.979 1.00196.30 C ATOM 28166 CZ TYR F 177 -18.669 63.941-101.766 1.00196.23 C ATOM 28167 OH TYR F 177 -18.601 62.903-100.865 1.00195.61 O ATOM 28168 H TYR F 177 -16.542 68.475-104.045 1.00 0.00 H ATOM 28169 HA TYR F 177 -17.455 66.415-106.003 1.00 0.00 H ATOM 28170 1HB TYR F 177 -19.155 68.046-104.079 1.00 0.00 H ATOM 28171 2HB TYR F 177 -19.765 66.910-105.274 1.00 0.00 H ATOM 28172 HD1 TYR F 177 -17.782 67.176-102.130 1.00 0.00 H ATOM 28173 HD2 TYR F 177 -19.842 64.579-104.848 1.00 0.00 H ATOM 28174 HE1 TYR F 177 -17.648 65.342-100.494 1.00 0.00 H ATOM 28175 HE2 TYR F 177 -19.699 62.756-103.223 1.00 0.00 H ATOM 28176 HH TYR F 177 -19.020 62.125-101.242 1.00 0.00 H ATOM 28177 N SER F 178 -18.557 68.144-107.541 1.00200.99 N ATOM 28178 CA SER F 178 -19.018 69.144-108.480 1.00201.68 C ATOM 28179 C SER F 178 -20.472 68.862-108.796 1.00200.55 C ATOM 28180 O SER F 178 -20.959 67.759-108.546 1.00199.65 O ATOM 28181 CB SER F 178 -18.165 69.126-109.746 1.00203.61 C ATOM 28182 OG SER F 178 -16.820 69.452-109.446 1.00204.90 O ATOM 28183 H SER F 178 -18.750 67.170-107.725 1.00 0.00 H ATOM 28184 HA SER F 178 -18.926 70.126-108.013 1.00 0.00 H ATOM 28185 1HB SER F 178 -18.213 68.138-110.203 1.00 0.00 H ATOM 28186 2HB SER F 178 -18.567 69.839-110.465 1.00 0.00 H ATOM 28187 HG SER F 178 -16.790 69.605-108.499 1.00 0.00 H ATOM 28188 N MET F 179 -21.173 69.857-109.323 1.00202.47 N ATOM 28189 CA MET F 179 -22.549 69.637-109.733 1.00201.67 C ATOM 28190 C MET F 179 -22.998 70.595-110.833 1.00202.52 C ATOM 28191 O MET F 179 -22.356 71.614-111.098 1.00203.55 O ATOM 28192 CB MET F 179 -23.470 69.755-108.521 1.00200.10 C ATOM 28193 CG MET F 179 -23.686 71.170-108.055 1.00200.01 C ATOM 28194 SD MET F 179 -25.383 71.405-107.515 1.00198.67 S ATOM 28195 CE MET F 179 -26.174 71.828-109.062 1.00199.29 C ATOM 28196 H MET F 179 -20.764 70.772-109.445 1.00 0.00 H ATOM 28197 HA MET F 179 -22.630 68.631-110.145 1.00 0.00 H ATOM 28198 1HB MET F 179 -24.442 69.325-108.759 1.00 0.00 H ATOM 28199 2HB MET F 179 -23.054 69.184-107.690 1.00 0.00 H ATOM 28200 1HG MET F 179 -23.008 71.389-107.231 1.00 0.00 H ATOM 28201 2HG MET F 179 -23.465 71.859-108.870 1.00 0.00 H ATOM 28202 1HE MET F 179 -27.236 72.004-108.891 1.00 0.00 H ATOM 28203 2HE MET F 179 -25.717 72.730-109.470 1.00 0.00 H ATOM 28204 3HE MET F 179 -26.052 71.007-109.770 1.00 0.00 H ATOM 28205 N SER F 180 -24.128 70.261-111.446 1.00200.41 N ATOM 28206 CA SER F 180 -24.560 70.893-112.683 1.00201.42 C ATOM 28207 C SER F 180 -26.053 71.174-112.655 1.00200.44 C ATOM 28208 O SER F 180 -26.863 70.249-112.699 1.00199.93 O ATOM 28209 CB SER F 180 -24.209 70.005-113.878 1.00202.83 C ATOM 28210 OG SER F 180 -24.503 70.649-115.103 1.00204.12 O ATOM 28211 H SER F 180 -24.704 69.541-111.034 1.00 0.00 H ATOM 28212 HA SER F 180 -24.037 71.845-112.786 1.00 0.00 H ATOM 28213 1HB SER F 180 -23.149 69.753-113.845 1.00 0.00 H ATOM 28214 2HB SER F 180 -24.769 69.073-113.815 1.00 0.00 H ATOM 28215 HG SER F 180 -24.861 71.509-114.871 1.00 0.00 H ATOM 28216 N SER F 181 -26.412 72.449-112.566 1.00208.63 N ATOM 28217 CA SER F 181 -27.800 72.865-112.729 1.00208.01 C ATOM 28218 C SER F 181 -28.122 73.226-114.175 1.00209.26 C ATOM 28219 O SER F 181 -27.359 73.927-114.832 1.00210.51 O ATOM 28220 CB SER F 181 -28.102 74.061-111.824 1.00207.23 C ATOM 28221 OG SER F 181 -28.422 73.639-110.512 1.00205.99 O ATOM 28222 H SER F 181 -25.707 73.148-112.381 1.00 0.00 H ATOM 28223 HA SER F 181 -28.446 72.035-112.441 1.00 0.00 H ATOM 28224 1HB SER F 181 -27.236 74.722-111.794 1.00 0.00 H ATOM 28225 2HB SER F 181 -28.934 74.629-112.238 1.00 0.00 H ATOM 28226 HG SER F 181 -28.367 72.680-110.522 1.00 0.00 H ATOM 28227 N THR F 182 -29.260 72.750-114.670 1.00210.62 N ATOM 28228 CA THR F 182 -29.707 73.120-116.006 1.00211.86 C ATOM 28229 C THR F 182 -31.156 73.590-115.972 1.00211.14 C ATOM 28230 O THR F 182 -32.073 72.792-115.774 1.00210.62 O ATOM 28231 CB THR F 182 -29.569 71.954-116.984 1.00213.12 C ATOM 28232 OG1 THR F 182 -28.202 71.525-117.023 1.00213.91 O ATOM 28233 CG2 THR F 182 -30.010 72.379-118.370 1.00214.65 C ATOM 28234 H THR F 182 -29.827 72.123-114.118 1.00 0.00 H ATOM 28235 HA THR F 182 -29.084 73.940-116.364 1.00 0.00 H ATOM 28236 HB THR F 182 -30.188 71.122-116.648 1.00 0.00 H ATOM 28237 HG1 THR F 182 -27.680 72.067-116.426 1.00 0.00 H ATOM 28238 1HG2 THR F 182 -29.907 71.540-119.058 1.00 0.00 H ATOM 28239 2HG2 THR F 182 -31.052 72.698-118.339 1.00 0.00 H ATOM 28240 3HG2 THR F 182 -29.388 73.206-118.712 1.00 0.00 H ATOM 28241 N LEU F 183 -31.360 74.882-116.200 1.00216.71 N ATOM 28242 CA LEU F 183 -32.698 75.451-116.317 1.00216.26 C ATOM 28243 C LEU F 183 -33.161 75.475-117.767 1.00219.89 C ATOM 28244 O LEU F 183 -32.521 76.092-118.609 1.00222.65 O ATOM 28245 CB LEU F 183 -32.740 76.859-115.728 1.00222.12 C ATOM 28246 CG LEU F 183 -34.007 77.663-116.021 1.00235.56 C ATOM 28247 CD1 LEU F 183 -35.256 76.915-115.551 1.00237.12 C ATOM 28248 CD2 LEU F 183 -33.920 79.035-115.376 1.00241.86 C ATOM 28249 H LEU F 183 -30.558 75.488-116.295 1.00 0.00 H ATOM 28250 HA LEU F 183 -33.391 74.822-115.760 1.00 0.00 H ATOM 28251 1HB LEU F 183 -32.637 76.786-114.647 1.00 0.00 H ATOM 28252 2HB LEU F 183 -31.892 77.424-116.116 1.00 0.00 H ATOM 28253 HG LEU F 183 -34.121 77.783-117.099 1.00 0.00 H ATOM 28254 1HD1 LEU F 183 -36.142 77.511-115.773 1.00 0.00 H ATOM 28255 2HD1 LEU F 183 -35.324 75.959-116.069 1.00 0.00 H ATOM 28256 3HD1 LEU F 183 -35.194 76.743-114.477 1.00 0.00 H ATOM 28257 1HD2 LEU F 183 -34.829 79.598-115.593 1.00 0.00 H ATOM 28258 2HD2 LEU F 183 -33.811 78.924-114.297 1.00 0.00 H ATOM 28259 3HD2 LEU F 183 -33.058 79.570-115.774 1.00 0.00 H ATOM 28260 N THR F 184 -34.268 74.808-118.067 1.00224.71 N ATOM 28261 CA THR F 184 -34.741 74.787-119.444 1.00229.02 C ATOM 28262 C THR F 184 -36.063 75.530-119.607 1.00240.68 C ATOM 28263 O THR F 184 -37.056 75.224-118.946 1.00241.83 O ATOM 28264 CB THR F 184 -34.922 73.341-119.954 1.00221.13 C ATOM 28265 OG1 THR F 184 -33.688 72.624-119.830 1.00212.15 O ATOM 28266 CG2 THR F 184 -35.368 73.340-121.411 1.00225.50 C ATOM 28267 H THR F 184 -34.792 74.313-117.359 1.00 0.00 H ATOM 28268 HA THR F 184 -33.999 75.280-120.072 1.00 0.00 H ATOM 28269 HB THR F 184 -35.674 72.833-119.350 1.00 0.00 H ATOM 28270 HG1 THR F 184 -33.019 73.202-119.456 1.00 0.00 H ATOM 28271 1HG2 THR F 184 -35.491 72.313-121.753 1.00 0.00 H ATOM 28272 2HG2 THR F 184 -36.317 73.869-121.501 1.00 0.00 H ATOM 28273 3HG2 THR F 184 -34.616 73.838-122.022 1.00 0.00 H ATOM 28274 N LEU F 185 -36.038 76.542-120.474 1.00231.17 N ATOM 28275 CA LEU F 185 -37.229 77.273-120.904 1.00243.53 C ATOM 28276 C LEU F 185 -37.431 77.128-122.412 1.00245.99 C ATOM 28277 O LEU F 185 -36.549 76.619-123.115 1.00238.80 O ATOM 28278 CB LEU F 185 -37.114 78.750-120.536 1.00253.68 C ATOM 28279 CG LEU F 185 -36.567 79.009-119.134 1.00250.91 C ATOM 28280 CD1 LEU F 185 -36.023 80.425-119.016 1.00258.10 C ATOM 28281 CD2 LEU F 185 -37.630 78.730-118.081 1.00253.67 C ATOM 28282 H LEU F 185 -35.137 76.807-120.846 1.00 0.00 H ATOM 28283 HA LEU F 185 -38.095 76.854-120.393 1.00 0.00 H ATOM 28284 1HB LEU F 185 -36.459 79.237-121.256 1.00 0.00 H ATOM 28285 2HB LEU F 185 -38.102 79.204-120.609 1.00 0.00 H ATOM 28286 HG LEU F 185 -35.711 78.358-118.951 1.00 0.00 H ATOM 28287 1HD1 LEU F 185 -35.639 80.585-118.008 1.00 0.00 H ATOM 28288 2HD1 LEU F 185 -35.218 80.567-119.737 1.00 0.00 H ATOM 28289 3HD1 LEU F 185 -36.821 81.139-119.217 1.00 0.00 H ATOM 28290 1HD2 LEU F 185 -37.219 78.920-117.089 1.00 0.00 H ATOM 28291 2HD2 LEU F 185 -38.488 79.381-118.249 1.00 0.00 H ATOM 28292 3HD2 LEU F 185 -37.945 77.689-118.149 1.00 0.00 H ATOM 28293 N THR F 186 -38.571 77.598-122.917 1.00241.17 N ATOM 28294 CA THR F 186 -38.730 77.756-124.361 1.00244.56 C ATOM 28295 C THR F 186 -37.962 78.995-124.800 1.00248.24 C ATOM 28296 O THR F 186 -37.690 79.882-123.988 1.00249.73 O ATOM 28297 CB THR F 186 -40.212 77.864-124.786 1.00249.70 C ATOM 28298 OG1 THR F 186 -40.847 78.944-124.092 1.00254.65 O ATOM 28299 CG2 THR F 186 -40.944 76.561-124.492 1.00246.11 C ATOM 28300 H THR F 186 -39.336 77.850-122.307 1.00 0.00 H ATOM 28301 HA THR F 186 -38.308 76.879-124.853 1.00 0.00 H ATOM 28302 HB THR F 186 -40.270 78.076-125.854 1.00 0.00 H ATOM 28303 HG1 THR F 186 -40.211 79.368-123.511 1.00 0.00 H ATOM 28304 1HG2 THR F 186 -41.986 76.652-124.797 1.00 0.00 H ATOM 28305 2HG2 THR F 186 -40.474 75.747-125.044 1.00 0.00 H ATOM 28306 3HG2 THR F 186 -40.896 76.350-123.424 1.00 0.00 H ATOM 28307 N LYS F 187 -37.590 79.042-126.077 1.00243.50 N ATOM 28308 CA LYS F 187 -36.973 80.229-126.666 1.00247.87 C ATOM 28309 C LYS F 187 -37.784 81.500-126.411 1.00254.60 C ATOM 28310 O LYS F 187 -37.235 82.521-125.993 1.00256.76 O ATOM 28311 CB LYS F 187 -36.769 80.022-128.169 1.00249.50 C ATOM 28312 CG LYS F 187 -36.148 81.209-128.887 1.00254.52 C ATOM 28313 CD LYS F 187 -35.722 80.834-130.298 1.00255.06 C ATOM 28314 CE LYS F 187 -35.042 81.997-131.000 1.00260.11 C ATOM 28315 NZ LYS F 187 -36.029 83.009-131.467 1.00267.56 N ATOM 28316 H LYS F 187 -37.741 78.228-126.655 1.00 0.00 H ATOM 28317 HA LYS F 187 -36.001 80.383-126.196 1.00 0.00 H ATOM 28318 1HB LYS F 187 -36.125 79.157-128.333 1.00 0.00 H ATOM 28319 2HB LYS F 187 -37.729 79.810-128.641 1.00 0.00 H ATOM 28320 1HG LYS F 187 -36.872 82.023-128.937 1.00 0.00 H ATOM 28321 2HG LYS F 187 -35.277 81.555-128.332 1.00 0.00 H ATOM 28322 1HD LYS F 187 -35.031 79.991-130.258 1.00 0.00 H ATOM 28323 2HD LYS F 187 -36.597 80.536-130.875 1.00 0.00 H ATOM 28324 1HE LYS F 187 -34.341 82.475-130.317 1.00 0.00 H ATOM 28325 2HE LYS F 187 -34.482 81.627-131.859 1.00 0.00 H ATOM 28326 1HZ LYS F 187 -35.544 83.766-131.928 1.00 0.00 H ATOM 28327 2HZ LYS F 187 -36.673 82.578-132.115 1.00 0.00 H ATOM 28328 3HZ LYS F 187 -36.541 83.371-130.675 1.00 0.00 H ATOM 28329 N ASP F 188 -39.084 81.425-126.680 1.00250.83 N ATOM 28330 CA ASP F 188 -40.030 82.510-126.417 1.00259.76 C ATOM 28331 C ASP F 188 -39.881 83.120-125.021 1.00261.24 C ATOM 28332 O ASP F 188 -39.568 84.310-124.869 1.00265.06 O ATOM 28333 CB ASP F 188 -41.455 81.998-126.604 1.00258.95 C ATOM 28334 CG ASP F 188 -41.655 81.343-127.949 1.00257.32 C ATOM 28335 OD1 ASP F 188 -40.868 81.638-128.873 1.00258.24 O ATOM 28336 OD2 ASP F 188 -42.586 80.524-128.079 1.00254.04 O ATOM 28337 H ASP F 188 -39.422 80.565-127.088 1.00 0.00 H ATOM 28338 HA ASP F 188 -39.842 83.313-127.130 1.00 0.00 H ATOM 28339 1HB ASP F 188 -41.689 81.277-125.820 1.00 0.00 H ATOM 28340 2HB ASP F 188 -42.156 82.828-126.505 1.00 0.00 H ATOM 28341 N GLU F 189 -40.123 82.291-124.007 1.00262.12 N ATOM 28342 CA GLU F 189 -40.122 82.754-122.624 1.00263.36 C ATOM 28343 C GLU F 189 -38.742 83.262-122.254 1.00262.88 C ATOM 28344 O GLU F 189 -38.615 84.206-121.470 1.00264.28 O ATOM 28345 CB GLU F 189 -40.557 81.650-121.668 1.00256.36 C ATOM 28346 CG GLU F 189 -40.817 82.168-120.271 1.00258.31 C ATOM 28347 CD GLU F 189 -41.290 81.091-119.330 1.00252.61 C ATOM 28348 OE1 GLU F 189 -40.967 79.908-119.567 1.00245.45 O ATOM 28349 OE2 GLU F 189 -41.982 81.431-118.349 1.00253.31 O ATOM 28350 H GLU F 189 -40.312 81.318-124.200 1.00 0.00 H ATOM 28351 HA GLU F 189 -40.829 83.580-122.535 1.00 0.00 H ATOM 28352 1HB GLU F 189 -41.465 81.179-122.045 1.00 0.00 H ATOM 28353 2HB GLU F 189 -39.784 80.883-121.623 1.00 0.00 H ATOM 28354 1HG GLU F 189 -39.898 82.602-119.879 1.00 0.00 H ATOM 28355 2HG GLU F 189 -41.566 82.957-120.321 1.00 0.00 H ATOM 28356 N TYR F 190 -37.712 82.623-122.805 1.00259.40 N ATOM 28357 CA TYR F 190 -36.346 83.024-122.513 1.00256.50 C ATOM 28358 C TYR F 190 -36.215 84.452-122.986 1.00262.61 C ATOM 28359 O TYR F 190 -35.582 85.283-122.336 1.00262.58 O ATOM 28360 CB TYR F 190 -35.340 82.112-123.227 1.00251.42 C ATOM 28361 CG TYR F 190 -33.891 82.553-123.135 1.00249.05 C ATOM 28362 CD1 TYR F 190 -33.243 82.663-121.914 1.00245.28 C ATOM 28363 CD2 TYR F 190 -33.168 82.847-124.286 1.00250.73 C ATOM 28364 CE1 TYR F 190 -31.917 83.064-121.842 1.00245.93 C ATOM 28365 CE2 TYR F 190 -31.846 83.245-124.224 1.00249.48 C ATOM 28366 CZ TYR F 190 -31.225 83.353-123.000 1.00248.20 C ATOM 28367 OH TYR F 190 -29.910 83.753-122.931 1.00249.42 O ATOM 28368 H TYR F 190 -37.874 81.850-123.434 1.00 0.00 H ATOM 28369 HA TYR F 190 -36.183 82.940-121.438 1.00 0.00 H ATOM 28370 1HB TYR F 190 -35.403 81.105-122.812 1.00 0.00 H ATOM 28371 2HB TYR F 190 -35.595 82.046-124.284 1.00 0.00 H ATOM 28372 HD1 TYR F 190 -33.776 82.433-120.991 1.00 0.00 H ATOM 28373 HD2 TYR F 190 -33.643 82.767-125.264 1.00 0.00 H ATOM 28374 HE1 TYR F 190 -31.424 83.145-120.874 1.00 0.00 H ATOM 28375 HE2 TYR F 190 -31.301 83.472-125.141 1.00 0.00 H ATOM 28376 HH TYR F 190 -29.579 83.915-123.818 1.00 0.00 H ATOM 28377 N GLU F 191 -36.817 84.724-124.138 1.00261.54 N ATOM 28378 CA GLU F 191 -36.735 86.044-124.729 1.00265.82 C ATOM 28379 C GLU F 191 -37.617 87.080-124.011 1.00268.72 C ATOM 28380 O GLU F 191 -37.354 88.278-124.113 1.00271.16 O ATOM 28381 CB GLU F 191 -37.080 85.950-126.219 1.00269.16 C ATOM 28382 CG GLU F 191 -35.926 85.369-127.046 1.00265.70 C ATOM 28383 CD GLU F 191 -36.304 85.038-128.482 1.00267.68 C ATOM 28384 OE1 GLU F 191 -37.502 85.115-128.822 1.00271.13 O ATOM 28385 OE2 GLU F 191 -35.399 84.686-129.270 1.00264.51 O ATOM 28386 H GLU F 191 -37.341 84.004-124.614 1.00 0.00 H ATOM 28387 HA GLU F 191 -35.714 86.410-124.618 1.00 0.00 H ATOM 28388 1HB GLU F 191 -37.962 85.322-126.349 1.00 0.00 H ATOM 28389 2HB GLU F 191 -37.325 86.942-126.599 1.00 0.00 H ATOM 28390 1HG GLU F 191 -35.108 86.088-127.064 1.00 0.00 H ATOM 28391 2HG GLU F 191 -35.566 84.463-126.561 1.00 0.00 H ATOM 28392 N ARG F 192 -38.649 86.639-123.281 1.00262.63 N ATOM 28393 CA ARG F 192 -39.502 87.612-122.575 1.00267.46 C ATOM 28394 C ARG F 192 -38.785 88.341-121.439 1.00264.78 C ATOM 28395 O ARG F 192 -39.147 89.459-121.079 1.00268.63 O ATOM 28396 CB ARG F 192 -40.765 86.956-122.008 1.00267.47 C ATOM 28397 CG ARG F 192 -41.578 86.113-122.967 1.00268.68 C ATOM 28398 CD ARG F 192 -43.034 86.119-122.509 1.00272.18 C ATOM 28399 NE ARG F 192 -43.643 84.792-122.474 1.00268.23 N ATOM 28400 CZ ARG F 192 -44.015 84.100-123.547 1.00268.04 C ATOM 28401 NH1 ARG F 192 -43.862 84.617-124.760 1.00271.93 N ATOM 28402 NH2 ARG F 192 -44.562 82.900-123.410 1.00264.07 N ATOM 28403 H ARG F 192 -38.857 85.654-123.202 1.00 0.00 H ATOM 28404 HA ARG F 192 -39.811 88.380-123.285 1.00 0.00 H ATOM 28405 1HB ARG F 192 -40.496 86.310-121.174 1.00 0.00 H ATOM 28406 2HB ARG F 192 -41.434 87.726-121.623 1.00 0.00 H ATOM 28407 1HG ARG F 192 -41.504 86.531-123.971 1.00 0.00 H ATOM 28408 2HG ARG F 192 -41.195 85.092-122.969 1.00 0.00 H ATOM 28409 1HD ARG F 192 -43.097 86.531-121.502 1.00 0.00 H ATOM 28410 2HD ARG F 192 -43.627 86.730-123.189 1.00 0.00 H ATOM 28411 HE ARG F 192 -43.793 84.367-121.568 1.00 0.00 H ATOM 28412 1HH1 ARG F 192 -43.462 85.538-124.870 1.00 0.00 H ATOM 28413 2HH1 ARG F 192 -44.145 84.090-125.573 1.00 0.00 H ATOM 28414 1HH2 ARG F 192 -44.697 82.509-122.488 1.00 0.00 H ATOM 28415 2HH2 ARG F 192 -44.843 82.377-124.226 1.00 0.00 H ATOM 28416 N HIS F 193 -37.783 87.684-120.870 1.00270.91 N ATOM 28417 CA HIS F 193 -37.076 88.181-119.689 1.00265.60 C ATOM 28418 C HIS F 193 -35.645 88.590-120.013 1.00261.87 C ATOM 28419 O HIS F 193 -35.132 88.293-121.089 1.00262.77 O ATOM 28420 CB HIS F 193 -37.129 87.159-118.551 1.00260.59 C ATOM 28421 CG HIS F 193 -38.496 86.594-118.318 1.00263.89 C ATOM 28422 ND1 HIS F 193 -39.017 85.561-119.069 1.00266.43 N ATOM 28423 CD2 HIS F 193 -39.460 86.938-117.432 1.00263.83 C ATOM 28424 CE1 HIS F 193 -40.236 85.284-118.646 1.00267.62 C ATOM 28425 NE2 HIS F 193 -40.530 86.105-117.653 1.00266.36 N ATOM 28426 H HIS F 193 -37.503 86.803-121.277 1.00 0.00 H ATOM 28427 HA HIS F 193 -37.551 89.097-119.340 1.00 0.00 H ATOM 28428 1HB HIS F 193 -36.450 86.334-118.770 1.00 0.00 H ATOM 28429 2HB HIS F 193 -36.789 87.626-117.627 1.00 0.00 H ATOM 28430 HD2 HIS F 193 -39.397 87.725-116.680 1.00 0.00 H ATOM 28431 HE1 HIS F 193 -40.889 84.509-119.047 1.00 0.00 H ATOM 28432 HE2 HIS F 193 -41.398 86.121-117.137 1.00 0.00 H ATOM 28433 N ASN F 194 -35.008 89.287-119.081 1.00268.81 N ATOM 28434 CA ASN F 194 -33.691 89.842-119.346 1.00262.78 C ATOM 28435 C ASN F 194 -32.554 89.236-118.522 1.00250.30 C ATOM 28436 O ASN F 194 -31.613 88.684-119.087 1.00243.22 O ATOM 28437 CB ASN F 194 -33.719 91.351-119.123 1.00263.81 C ATOM 28438 CG ASN F 194 -32.574 92.053-119.808 1.00265.84 C ATOM 28439 OD1 ASN F 194 -32.320 91.835-120.992 1.00267.97 O ATOM 28440 ND2 ASN F 194 -31.878 92.911-119.072 1.00257.16 N ATOM 28441 H ASN F 194 -35.433 89.439-118.177 1.00 0.00 H ATOM 28442 HA ASN F 194 -33.433 89.640-120.387 1.00 0.00 H ATOM 28443 1HB ASN F 194 -34.659 91.757-119.499 1.00 0.00 H ATOM 28444 2HB ASN F 194 -33.675 91.562-118.054 1.00 0.00 H ATOM 28445 1HD2 ASN F 194 -31.107 93.405-119.475 1.00 0.00 H ATOM 28446 2HD2 ASN F 194 -32.124 93.063-118.115 1.00 0.00 H ATOM 28447 N SER F 195 -32.643 89.299-117.198 1.00263.08 N ATOM 28448 CA SER F 195 -31.524 88.850-116.376 1.00250.39 C ATOM 28449 C SER F 195 -31.670 87.425-115.858 1.00246.22 C ATOM 28450 O SER F 195 -32.708 87.018-115.337 1.00251.16 O ATOM 28451 CB SER F 195 -31.322 89.804-115.196 1.00244.72 C ATOM 28452 OG SER F 195 -32.244 89.537-114.157 1.00250.79 O ATOM 28453 H SER F 195 -33.474 89.653-116.746 1.00 0.00 H ATOM 28454 HA SER F 195 -30.622 88.852-116.989 1.00 0.00 H ATOM 28455 1HB SER F 195 -30.306 89.702-114.816 1.00 0.00 H ATOM 28456 2HB SER F 195 -31.443 90.832-115.535 1.00 0.00 H ATOM 28457 HG SER F 195 -32.781 88.802-114.462 1.00 0.00 H ATOM 28458 N TYR F 196 -30.596 86.670-116.037 1.00241.45 N ATOM 28459 CA TYR F 196 -30.503 85.297-115.587 1.00234.32 C ATOM 28460 C TYR F 196 -29.332 85.108-114.637 1.00228.32 C ATOM 28461 O TYR F 196 -28.203 85.502-114.925 1.00227.27 O ATOM 28462 CB TYR F 196 -30.397 84.353-116.776 1.00233.05 C ATOM 28463 CG TYR F 196 -31.678 84.269-117.568 1.00243.32 C ATOM 28464 CD1 TYR F 196 -32.001 85.240-118.505 1.00252.52 C ATOM 28465 CD2 TYR F 196 -32.577 83.231-117.361 1.00243.99 C ATOM 28466 CE1 TYR F 196 -33.174 85.171-119.228 1.00262.74 C ATOM 28467 CE2 TYR F 196 -33.757 83.154-118.079 1.00253.73 C ATOM 28468 CZ TYR F 196 -34.049 84.128-119.011 1.00263.34 C ATOM 28469 OH TYR F 196 -35.217 84.064-119.736 1.00273.38 O ATOM 28470 H TYR F 196 -29.809 87.086-116.513 1.00 0.00 H ATOM 28471 HA TYR F 196 -31.407 85.054-115.029 1.00 0.00 H ATOM 28472 1HB TYR F 196 -29.597 84.689-117.437 1.00 0.00 H ATOM 28473 2HB TYR F 196 -30.135 83.355-116.426 1.00 0.00 H ATOM 28474 HD1 TYR F 196 -31.323 86.076-118.680 1.00 0.00 H ATOM 28475 HD2 TYR F 196 -32.359 82.460-116.622 1.00 0.00 H ATOM 28476 HE1 TYR F 196 -33.409 85.944-119.959 1.00 0.00 H ATOM 28477 HE2 TYR F 196 -34.448 82.329-117.905 1.00 0.00 H ATOM 28478 HH TYR F 196 -35.713 83.285-119.474 1.00 0.00 H ATOM 28479 N THR F 197 -29.636 84.516-113.492 1.00239.93 N ATOM 28480 CA THR F 197 -28.692 84.375-112.401 1.00230.63 C ATOM 28481 C THR F 197 -28.699 82.970-111.841 1.00227.57 C ATOM 28482 O THR F 197 -29.755 82.380-111.653 1.00227.65 O ATOM 28483 CB THR F 197 -29.029 85.336-111.263 1.00234.33 C ATOM 28484 OG1 THR F 197 -28.987 86.680-111.753 1.00239.65 O ATOM 28485 CG2 THR F 197 -28.040 85.185-110.119 1.00228.46 C ATOM 28486 H THR F 197 -30.571 84.149-113.384 1.00 0.00 H ATOM 28487 HA THR F 197 -27.696 84.616-112.772 1.00 0.00 H ATOM 28488 HB THR F 197 -30.033 85.126-110.895 1.00 0.00 H ATOM 28489 HG1 THR F 197 -28.757 86.673-112.685 1.00 0.00 H ATOM 28490 1HG2 THR F 197 -28.300 85.879-109.320 1.00 0.00 H ATOM 28491 2HG2 THR F 197 -28.076 84.164-109.740 1.00 0.00 H ATOM 28492 3HG2 THR F 197 -27.035 85.404-110.476 1.00 0.00 H ATOM 28493 N CYS F 198 -27.520 82.433-111.558 1.00237.30 N ATOM 28494 CA CYS F 198 -27.462 81.250-110.719 1.00230.40 C ATOM 28495 C CYS F 198 -26.671 81.599-109.449 1.00224.72 C ATOM 28496 O CYS F 198 -25.620 82.250-109.497 1.00221.88 O ATOM 28497 CB CYS F 198 -26.866 80.068-111.526 1.00223.97 C ATOM 28498 SG CYS F 198 -25.073 80.161-111.737 1.00215.72 S ATOM 28499 H CYS F 198 -26.660 82.827-111.912 1.00 0.00 H ATOM 28500 HA CYS F 198 -28.476 80.995-110.410 1.00 0.00 H ATOM 28501 1HB CYS F 198 -27.102 79.129-111.024 1.00 0.00 H ATOM 28502 2HB CYS F 198 -27.324 80.035-112.514 1.00 0.00 H ATOM 28503 N GLU F 199 -27.239 81.190-108.314 1.00225.69 N ATOM 28504 CA GLU F 199 -26.699 81.422-106.976 1.00222.03 C ATOM 28505 C GLU F 199 -26.354 80.122-106.262 1.00215.35 C ATOM 28506 O GLU F 199 -27.199 79.240-106.103 1.00215.08 O ATOM 28507 CB GLU F 199 -27.691 82.221-106.122 1.00228.40 C ATOM 28508 CG GLU F 199 -27.515 83.728-106.193 1.00232.56 C ATOM 28509 CD GLU F 199 -28.663 84.485-105.555 1.00242.17 C ATOM 28510 OE1 GLU F 199 -29.376 83.886-104.723 1.00245.72 O ATOM 28511 OE2 GLU F 199 -28.847 85.679-105.875 1.00245.83 O ATOM 28512 H GLU F 199 -28.107 80.684-108.413 1.00 0.00 H ATOM 28513 HA GLU F 199 -25.779 81.999-107.070 1.00 0.00 H ATOM 28514 1HB GLU F 199 -28.709 81.990-106.435 1.00 0.00 H ATOM 28515 2HB GLU F 199 -27.594 81.924-105.078 1.00 0.00 H ATOM 28516 1HG GLU F 199 -26.589 83.999-105.687 1.00 0.00 H ATOM 28517 2HG GLU F 199 -27.426 84.024-107.237 1.00 0.00 H ATOM 28518 N ALA F 200 -25.105 80.017-105.830 1.00219.01 N ATOM 28519 CA ALA F 200 -24.595 78.850-105.133 1.00218.66 C ATOM 28520 C ALA F 200 -24.377 79.173-103.659 1.00221.42 C ATOM 28521 O ALA F 200 -23.380 79.817-103.305 1.00223.41 O ATOM 28522 CB ALA F 200 -23.301 78.370-105.774 1.00219.56 C ATOM 28523 H ALA F 200 -24.487 80.797-106.001 1.00 0.00 H ATOM 28524 HA ALA F 200 -25.340 78.058-105.208 1.00 0.00 H ATOM 28525 1HB ALA F 200 -22.933 77.495-105.239 1.00 0.00 H ATOM 28526 2HB ALA F 200 -23.487 78.107-106.816 1.00 0.00 H ATOM 28527 3HB ALA F 200 -22.556 79.163-105.727 1.00 0.00 H ATOM 28528 N THR F 201 -25.322 78.773-102.809 1.00216.07 N ATOM 28529 CA THR F 201 -25.148 78.981-101.377 1.00216.05 C ATOM 28530 C THR F 201 -24.590 77.698-100.777 1.00217.83 C ATOM 28531 O THR F 201 -25.051 76.604-101.087 1.00214.89 O ATOM 28532 CB THR F 201 -26.468 79.368-100.673 1.00218.23 C ATOM 28533 OG1 THR F 201 -27.151 80.364-101.441 1.00222.11 O ATOM 28534 CG2 THR F 201 -26.189 79.918 -99.280 1.00217.40 C ATOM 28535 H THR F 201 -26.163 78.325-103.142 1.00 0.00 H ATOM 28536 HA THR F 201 -24.442 79.798-101.229 1.00 0.00 H ATOM 28537 HB THR F 201 -27.107 78.489-100.589 1.00 0.00 H ATOM 28538 HG1 THR F 201 -26.637 80.571-102.225 1.00 0.00 H ATOM 28539 1HG2 THR F 201 -27.130 80.185 -98.799 1.00 0.00 H ATOM 28540 2HG2 THR F 201 -25.679 79.160 -98.685 1.00 0.00 H ATOM 28541 3HG2 THR F 201 -25.558 80.803 -99.358 1.00 0.00 H ATOM 28542 N HIS F 202 -23.595 77.841 -99.915 1.00211.60 N ATOM 28543 CA HIS F 202 -22.834 76.695 -99.440 1.00211.35 C ATOM 28544 C HIS F 202 -22.224 76.988 -98.078 1.00213.30 C ATOM 28545 O HIS F 202 -21.924 78.144 -97.777 1.00213.26 O ATOM 28546 CB HIS F 202 -21.746 76.324-100.445 1.00210.21 C ATOM 28547 CG HIS F 202 -20.978 75.097-100.070 1.00210.84 C ATOM 28548 ND1 HIS F 202 -19.618 75.108 -99.854 1.00211.57 N ATOM 28549 CD2 HIS F 202 -21.383 73.823 -99.861 1.00209.16 C ATOM 28550 CE1 HIS F 202 -19.216 73.892 -99.535 1.00211.38 C ATOM 28551 NE2 HIS F 202 -20.267 73.092 -99.532 1.00208.22 N ATOM 28552 H HIS F 202 -23.357 78.763 -99.579 1.00 0.00 H ATOM 28553 HA HIS F 202 -23.498 75.839 -99.327 1.00 0.00 H ATOM 28554 1HB HIS F 202 -22.196 76.160-101.425 1.00 0.00 H ATOM 28555 2HB HIS F 202 -21.043 77.151-100.542 1.00 0.00 H ATOM 28556 HD2 HIS F 202 -22.403 73.446 -99.942 1.00 0.00 H ATOM 28557 HE1 HIS F 202 -18.191 73.598 -99.311 1.00 0.00 H ATOM 28558 HE2 HIS F 202 -20.257 72.104 -99.323 1.00 0.00 H ATOM 28559 N LYS F 203 -22.077 75.956 -97.249 1.00216.64 N ATOM 28560 CA LYS F 203 -21.520 76.102 -95.900 1.00216.20 C ATOM 28561 C LYS F 203 -20.255 76.973 -95.858 1.00217.40 C ATOM 28562 O LYS F 203 -19.986 77.645 -94.862 1.00221.05 O ATOM 28563 CB LYS F 203 -21.200 74.724 -95.312 1.00216.61 C ATOM 28564 CG LYS F 203 -22.398 73.960 -94.771 1.00211.43 C ATOM 28565 CD LYS F 203 -21.980 72.572 -94.296 1.00210.93 C ATOM 28566 CE LYS F 203 -20.770 72.641 -93.370 1.00213.08 C ATOM 28567 NZ LYS F 203 -20.313 71.293 -92.926 1.00212.67 N ATOM 28568 H LYS F 203 -22.362 75.041 -97.567 1.00 0.00 H ATOM 28569 HA LYS F 203 -22.264 76.590 -95.269 1.00 0.00 H ATOM 28570 1HB LYS F 203 -20.732 74.102 -96.076 1.00 0.00 H ATOM 28571 2HB LYS F 203 -20.485 74.834 -94.496 1.00 0.00 H ATOM 28572 1HG LYS F 203 -22.835 74.511 -93.937 1.00 0.00 H ATOM 28573 2HG LYS F 203 -23.151 73.863 -95.553 1.00 0.00 H ATOM 28574 1HD LYS F 203 -22.809 72.105 -93.762 1.00 0.00 H ATOM 28575 2HD LYS F 203 -21.730 71.953 -95.157 1.00 0.00 H ATOM 28576 1HE LYS F 203 -19.946 73.133 -93.884 1.00 0.00 H ATOM 28577 2HE LYS F 203 -21.021 73.229 -92.487 1.00 0.00 H ATOM 28578 1HZ LYS F 203 -19.513 71.392 -92.317 1.00 0.00 H ATOM 28579 2HZ LYS F 203 -21.061 70.831 -92.427 1.00 0.00 H ATOM 28580 3HZ LYS F 203 -20.056 70.742 -93.732 1.00 0.00 H ATOM 28581 N THR F 204 -19.485 76.936 -96.944 1.00212.09 N ATOM 28582 CA THR F 204 -18.168 77.565 -97.015 1.00215.17 C ATOM 28583 C THR F 204 -18.196 79.092 -96.824 1.00218.97 C ATOM 28584 O THR F 204 -17.238 79.672 -96.308 1.00218.08 O ATOM 28585 CB THR F 204 -17.482 77.218 -98.370 1.00215.62 C ATOM 28586 OG1 THR F 204 -16.069 77.428 -98.275 1.00216.62 O ATOM 28587 CG2 THR F 204 -18.045 78.054 -99.515 1.00214.09 C ATOM 28588 H THR F 204 -19.840 76.446 -97.752 1.00 0.00 H ATOM 28589 HA THR F 204 -17.555 77.177 -96.201 1.00 0.00 H ATOM 28590 HB THR F 204 -17.640 76.164 -98.598 1.00 0.00 H ATOM 28591 HG1 THR F 204 -15.851 77.738 -97.393 1.00 0.00 H ATOM 28592 1HG2 THR F 204 -17.543 77.784-100.444 1.00 0.00 H ATOM 28593 2HG2 THR F 204 -19.114 77.865 -99.612 1.00 0.00 H ATOM 28594 3HG2 THR F 204 -17.881 79.111 -99.308 1.00 0.00 H ATOM 28595 N SER F 205 -19.290 79.733 -97.231 1.00219.27 N ATOM 28596 CA SER F 205 -19.458 81.174 -97.054 1.00219.54 C ATOM 28597 C SER F 205 -20.906 81.559 -96.765 1.00220.98 C ATOM 28598 O SER F 205 -21.841 80.892 -97.212 1.00218.53 O ATOM 28599 CB SER F 205 -18.962 81.931 -98.289 1.00220.31 C ATOM 28600 OG SER F 205 -19.122 83.332 -98.126 1.00224.60 O ATOM 28601 H SER F 205 -20.026 79.203 -97.676 1.00 0.00 H ATOM 28602 HA SER F 205 -18.866 81.488 -96.193 1.00 0.00 H ATOM 28603 1HB SER F 205 -17.911 81.700 -98.459 1.00 0.00 H ATOM 28604 2HB SER F 205 -19.516 81.599 -99.166 1.00 0.00 H ATOM 28605 HG SER F 205 -19.512 83.455 -97.257 1.00 0.00 H ATOM 28606 N THR F 206 -21.085 82.632 -96.001 1.00219.48 N ATOM 28607 CA THR F 206 -22.416 83.146 -95.713 1.00218.86 C ATOM 28608 C THR F 206 -23.014 83.808 -96.957 1.00218.33 C ATOM 28609 O THR F 206 -24.230 83.796 -97.156 1.00217.11 O ATOM 28610 CB THR F 206 -22.377 84.147 -94.567 1.00220.67 C ATOM 28611 OG1 THR F 206 -21.454 85.191 -94.893 1.00222.57 O ATOM 28612 CG2 THR F 206 -21.917 83.458 -93.295 1.00221.24 C ATOM 28613 H THR F 206 -20.281 83.102 -95.611 1.00 0.00 H ATOM 28614 HA THR F 206 -23.053 82.311 -95.420 1.00 0.00 H ATOM 28615 HB THR F 206 -23.372 84.565 -94.415 1.00 0.00 H ATOM 28616 HG1 THR F 206 -21.072 85.021 -95.758 1.00 0.00 H ATOM 28617 1HG2 THR F 206 -21.892 84.180 -92.479 1.00 0.00 H ATOM 28618 2HG2 THR F 206 -22.609 82.653 -93.047 1.00 0.00 H ATOM 28619 3HG2 THR F 206 -20.920 83.046 -93.445 1.00 0.00 H ATOM 28620 N SER F 207 -22.151 84.414 -97.769 1.00220.24 N ATOM 28621 CA SER F 207 -22.565 85.085 -99.002 1.00222.02 C ATOM 28622 C SER F 207 -22.610 84.105-100.176 1.00219.49 C ATOM 28623 O SER F 207 -21.596 83.492-100.504 1.00218.46 O ATOM 28624 CB SER F 207 -21.628 86.244 -99.328 1.00222.44 C ATOM 28625 OG SER F 207 -22.073 87.439 -98.712 1.00222.61 O ATOM 28626 H SER F 207 -21.173 84.406 -97.518 1.00 0.00 H ATOM 28627 HA SER F 207 -23.571 85.483 -98.859 1.00 0.00 H ATOM 28628 1HB SER F 207 -20.622 86.006 -98.985 1.00 0.00 H ATOM 28629 2HB SER F 207 -21.582 86.381-100.407 1.00 0.00 H ATOM 28630 HG SER F 207 -22.873 87.208 -98.233 1.00 0.00 H ATOM 28631 N PRO F 208 -23.777 83.971-100.827 1.00222.30 N ATOM 28632 CA PRO F 208 -23.906 83.114-102.012 1.00219.96 C ATOM 28633 C PRO F 208 -22.965 83.532-103.140 1.00221.16 C ATOM 28634 O PRO F 208 -22.744 84.730-103.333 1.00222.49 O ATOM 28635 CB PRO F 208 -25.369 83.308-102.426 1.00218.65 C ATOM 28636 CG PRO F 208 -26.062 83.690-101.164 1.00218.83 C ATOM 28637 CD PRO F 208 -25.071 84.557-100.436 1.00221.40 C ATOM 28638 HA PRO F 208 -23.715 82.069-101.726 1.00 0.00 H ATOM 28639 1HB PRO F 208 -25.441 84.084-103.202 1.00 0.00 H ATOM 28640 2HB PRO F 208 -25.763 82.379-102.863 1.00 0.00 H ATOM 28641 1HG PRO F 208 -26.999 84.219-101.391 1.00 0.00 H ATOM 28642 2HG PRO F 208 -26.335 82.790-100.593 1.00 0.00 H ATOM 28643 1HD PRO F 208 -25.170 85.597-100.781 1.00 0.00 H ATOM 28644 2HD PRO F 208 -25.249 84.488 -99.353 1.00 0.00 H ATOM 28645 N ILE F 209 -22.415 82.561-103.869 1.00217.96 N ATOM 28646 CA ILE F 209 -21.624 82.885-105.052 1.00219.32 C ATOM 28647 C ILE F 209 -22.565 82.965-106.230 1.00218.60 C ATOM 28648 O ILE F 209 -23.267 82.014-106.527 1.00217.18 O ATOM 28649 CB ILE F 209 -20.519 81.844-105.321 1.00219.80 C ATOM 28650 CG1 ILE F 209 -19.627 81.652-104.096 1.00220.43 C ATOM 28651 CG2 ILE F 209 -19.694 82.249-106.533 1.00221.59 C ATOM 28652 CD1 ILE F 209 -18.490 80.670-104.319 1.00221.03 C ATOM 28653 H ILE F 209 -22.540 81.593-103.611 1.00 0.00 H ATOM 28654 HA ILE F 209 -21.141 83.848-104.892 1.00 0.00 H ATOM 28655 HB ILE F 209 -20.973 80.872-105.510 1.00 0.00 H ATOM 28656 1HG1 ILE F 209 -19.200 82.611-103.803 1.00 0.00 H ATOM 28657 2HG1 ILE F 209 -20.229 81.294-103.260 1.00 0.00 H ATOM 28658 1HG2 ILE F 209 -18.918 81.505-106.710 1.00 0.00 H ATOM 28659 2HG2 ILE F 209 -20.340 82.314-107.407 1.00 0.00 H ATOM 28660 3HG2 ILE F 209 -19.232 83.219-106.351 1.00 0.00 H ATOM 28661 1HD1 ILE F 209 -17.899 80.584-103.407 1.00 0.00 H ATOM 28662 2HD1 ILE F 209 -18.899 79.693-104.580 1.00 0.00 H ATOM 28663 3HD1 ILE F 209 -17.855 81.027-105.129 1.00 0.00 H ATOM 28664 N VAL F 210 -22.567 84.089-106.930 1.00224.26 N ATOM 28665 CA VAL F 210 -23.610 84.294-107.918 1.00224.45 C ATOM 28666 C VAL F 210 -23.007 84.735-109.241 1.00226.50 C ATOM 28667 O VAL F 210 -22.035 85.499-109.280 1.00227.16 O ATOM 28668 CB VAL F 210 -24.662 85.317-107.406 1.00230.13 C ATOM 28669 CG1 VAL F 210 -24.348 85.746-105.976 1.00226.45 C ATOM 28670 CG2 VAL F 210 -24.758 86.534-108.320 1.00235.07 C ATOM 28671 H VAL F 210 -21.867 84.805-106.798 1.00 0.00 H ATOM 28672 HA VAL F 210 -24.111 83.342-108.095 1.00 0.00 H ATOM 28673 HB VAL F 210 -25.638 84.833-107.368 1.00 0.00 H ATOM 28674 1HG1 VAL F 210 -25.098 86.462-105.638 1.00 0.00 H ATOM 28675 2HG1 VAL F 210 -24.360 84.873-105.323 1.00 0.00 H ATOM 28676 3HG1 VAL F 210 -23.363 86.211-105.944 1.00 0.00 H ATOM 28677 1HG2 VAL F 210 -25.504 87.225-107.929 1.00 0.00 H ATOM 28678 2HG2 VAL F 210 -23.790 87.033-108.365 1.00 0.00 H ATOM 28679 3HG2 VAL F 210 -25.049 86.215-109.321 1.00 0.00 H ATOM 28680 N LYS F 211 -23.578 84.216-110.324 1.00220.17 N ATOM 28681 CA LYS F 211 -23.164 84.602-111.667 1.00221.80 C ATOM 28682 C LYS F 211 -24.396 84.952-112.481 1.00221.11 C ATOM 28683 O LYS F 211 -25.449 84.323-112.349 1.00219.39 O ATOM 28684 CB LYS F 211 -22.340 83.518-112.363 1.00222.55 C ATOM 28685 CG LYS F 211 -21.290 84.126-113.304 1.00225.16 C ATOM 28686 CD LYS F 211 -20.135 83.187-113.600 1.00226.35 C ATOM 28687 CE LYS F 211 -19.700 83.333-115.050 1.00228.52 C ATOM 28688 NZ LYS F 211 -18.609 82.402-115.441 1.00229.91 N ATOM 28689 H LYS F 211 -24.317 83.537-110.213 1.00 0.00 H ATOM 28690 HA LYS F 211 -22.541 85.494-111.594 1.00 0.00 H ATOM 28691 1HB LYS F 211 -21.841 82.903-111.614 1.00 0.00 H ATOM 28692 2HB LYS F 211 -23.003 82.867-112.933 1.00 0.00 H ATOM 28693 1HG LYS F 211 -21.760 84.390-114.252 1.00 0.00 H ATOM 28694 2HG LYS F 211 -20.881 85.031-112.856 1.00 0.00 H ATOM 28695 1HD LYS F 211 -19.298 83.421-112.941 1.00 0.00 H ATOM 28696 2HD LYS F 211 -20.445 82.159-113.414 1.00 0.00 H ATOM 28697 1HE LYS F 211 -20.550 83.148-115.705 1.00 0.00 H ATOM 28698 2HE LYS F 211 -19.350 84.351-115.224 1.00 0.00 H ATOM 28699 1HZ LYS F 211 -18.369 82.552-116.411 1.00 0.00 H ATOM 28700 2HZ LYS F 211 -17.797 82.572-114.864 1.00 0.00 H ATOM 28701 3HZ LYS F 211 -18.918 81.449-115.314 1.00 0.00 H ATOM 28702 N SER F 212 -24.261 85.968-113.322 1.00226.80 N ATOM 28703 CA SER F 212 -25.397 86.468-114.074 1.00226.34 C ATOM 28704 C SER F 212 -25.060 86.918-115.477 1.00228.26 C ATOM 28705 O SER F 212 -23.910 87.200-115.805 1.00230.28 O ATOM 28706 CB SER F 212 -26.041 87.642-113.341 1.00225.85 C ATOM 28707 OG SER F 212 -27.036 87.195-112.454 1.00223.82 O ATOM 28708 H SER F 212 -23.359 86.404-113.446 1.00 0.00 H ATOM 28709 HA SER F 212 -26.131 85.666-114.166 1.00 0.00 H ATOM 28710 1HB SER F 212 -25.277 88.190-112.790 1.00 0.00 H ATOM 28711 2HB SER F 212 -26.477 88.328-114.066 1.00 0.00 H ATOM 28712 HG SER F 212 -27.056 86.239-112.539 1.00 0.00 H ATOM 28713 N PHE F 213 -26.087 86.942-116.315 1.00225.61 N ATOM 28714 CA PHE F 213 -25.990 87.588-117.611 1.00230.51 C ATOM 28715 C PHE F 213 -27.334 88.194-117.965 1.00242.25 C ATOM 28716 O PHE F 213 -28.359 87.820-117.402 1.00246.01 O ATOM 28717 CB PHE F 213 -25.541 86.601-118.691 1.00227.37 C ATOM 28718 CG PHE F 213 -26.533 85.511-118.972 1.00230.31 C ATOM 28719 CD1 PHE F 213 -26.513 84.337-118.245 1.00223.29 C ATOM 28720 CD2 PHE F 213 -27.476 85.656-119.977 1.00239.90 C ATOM 28721 CE1 PHE F 213 -27.416 83.335-118.506 1.00225.31 C ATOM 28722 CE2 PHE F 213 -28.383 84.658-120.242 1.00242.29 C ATOM 28723 CZ PHE F 213 -28.353 83.495-119.507 1.00234.66 C ATOM 28724 H PHE F 213 -26.956 86.502-116.048 1.00 0.00 H ATOM 28725 HA PHE F 213 -25.248 88.385-117.546 1.00 0.00 H ATOM 28726 1HB PHE F 213 -25.357 87.138-119.620 1.00 0.00 H ATOM 28727 2HB PHE F 213 -24.603 86.135-118.391 1.00 0.00 H ATOM 28728 HD1 PHE F 213 -25.770 84.211-117.457 1.00 0.00 H ATOM 28729 HD2 PHE F 213 -27.496 86.579-120.558 1.00 0.00 H ATOM 28730 HE1 PHE F 213 -27.392 82.415-117.922 1.00 0.00 H ATOM 28731 HE2 PHE F 213 -29.124 84.784-121.031 1.00 0.00 H ATOM 28732 HZ PHE F 213 -29.068 82.701-119.717 1.00 0.00 H ATOM 28733 N ASN F 214 -27.328 89.121-118.911 1.00233.76 N ATOM 28734 CA ASN F 214 -28.568 89.611-119.484 1.00245.80 C ATOM 28735 C ASN F 214 -28.736 89.068-120.894 1.00250.60 C ATOM 28736 O ASN F 214 -27.786 89.069-121.677 1.00246.91 O ATOM 28737 CB ASN F 214 -28.583 91.138-119.485 1.00250.75 C ATOM 28738 CG ASN F 214 -28.630 91.717-118.088 1.00246.77 C ATOM 28739 OD1 ASN F 214 -29.289 91.174-117.203 1.00246.46 O ATOM 28740 ND2 ASN F 214 -27.929 92.825-117.881 1.00243.37 N ATOM 28741 H ASN F 214 -26.451 89.496-119.242 1.00 0.00 H ATOM 28742 HA ASN F 214 -29.397 89.253-118.872 1.00 0.00 H ATOM 28743 1HB ASN F 214 -27.692 91.511-119.992 1.00 0.00 H ATOM 28744 2HB ASN F 214 -29.449 91.493-120.043 1.00 0.00 H ATOM 28745 1HD2 ASN F 214 -27.924 93.252-116.976 1.00 0.00 H ATOM 28746 2HD2 ASN F 214 -27.407 93.233-118.629 1.00 0.00 H ATOM 28747 N ARG F 215 -29.945 88.600-121.206 1.00236.50 N ATOM 28748 CA ARG F 215 -30.237 88.027-122.518 1.00241.30 C ATOM 28749 C ARG F 215 -29.906 89.033-123.611 1.00248.00 C ATOM 28750 O ARG F 215 -30.184 90.229-123.478 1.00254.60 O ATOM 28751 CB ARG F 215 -31.688 87.579-122.649 1.00250.34 C ATOM 28752 CG ARG F 215 -31.883 86.686-123.872 1.00252.14 C ATOM 28753 CD ARG F 215 -33.327 86.537-124.244 1.00263.58 C ATOM 28754 NE ARG F 215 -33.683 87.451-125.324 1.00279.26 N ATOM 28755 CZ ARG F 215 -34.361 88.580-125.149 1.00285.30 C ATOM 28756 NH1 ARG F 215 -34.745 88.941-123.932 1.00281.92 N ATOM 28757 NH2 ARG F 215 -34.638 89.357-126.186 1.00292.84 N ATOM 28758 H ARG F 215 -30.679 88.644-120.514 1.00 0.00 H ATOM 28759 HA ARG F 215 -29.606 87.149-122.661 1.00 0.00 H ATOM 28760 1HB ARG F 215 -31.984 87.037-121.752 1.00 0.00 H ATOM 28761 2HB ARG F 215 -32.333 88.454-122.730 1.00 0.00 H ATOM 28762 1HG ARG F 215 -31.358 87.117-124.725 1.00 0.00 H ATOM 28763 2HG ARG F 215 -31.484 85.692-123.665 1.00 0.00 H ATOM 28764 1HD ARG F 215 -33.514 85.516-124.574 1.00 0.00 H ATOM 28765 2HD ARG F 215 -33.950 86.758-123.378 1.00 0.00 H ATOM 28766 HE ARG F 215 -33.394 87.206-126.262 1.00 0.00 H ATOM 28767 1HH1 ARG F 215 -34.522 88.357-123.138 1.00 0.00 H ATOM 28768 2HH1 ARG F 215 -35.260 89.799-123.799 1.00 0.00 H ATOM 28769 1HH2 ARG F 215 -34.333 89.091-127.112 1.00 0.00 H ATOM 28770 2HH2 ARG F 215 -35.153 90.214-126.051 1.00 0.00 H ATOM 28771 N ASN F 216 -29.330 88.518-124.696 1.00248.28 N ATOM 28772 CA ASN F 216 -28.976 89.296-125.881 1.00253.71 C ATOM 28773 C ASN F 216 -28.130 90.513-125.509 1.00251.62 C ATOM 28774 O ASN F 216 -28.139 91.527-126.211 1.00259.47 O ATOM 28775 CB ASN F 216 -30.243 89.738-126.626 1.00266.34 C ATOM 28776 CG ASN F 216 -30.258 89.280-128.075 1.00270.52 C ATOM 28777 OD1 ASN F 216 -29.276 88.731-128.574 1.00263.14 O ATOM 28778 ND2 ASN F 216 -31.379 89.499-128.755 1.00282.56 N ATOM 28779 H ASN F 216 -29.133 87.527-124.681 1.00 0.00 H ATOM 28780 HA ASN F 216 -28.382 88.666-126.544 1.00 0.00 H ATOM 28781 1HB ASN F 216 -31.122 89.335-126.121 1.00 0.00 H ATOM 28782 2HB ASN F 216 -30.320 90.825-126.600 1.00 0.00 H ATOM 28783 1HD2 ASN F 216 -31.446 89.218-129.713 1.00 0.00 H ATOM 28784 2HD2 ASN F 216 -32.155 89.944-128.309 1.00 0.00 H ATOM 28785 N GLU F 217 -27.442 90.419-124.370 1.00251.97 N ATOM 28786 CA GLU F 217 -26.581 91.499-123.916 1.00252.12 C ATOM 28787 C GLU F 217 -25.165 90.963-123.596 1.00246.54 C ATOM 28788 O GLU F 217 -24.976 89.771-123.329 1.00241.70 O ATOM 28789 CB GLU F 217 -27.240 92.174-122.705 1.00251.02 C ATOM 28790 CG GLU F 217 -26.665 93.505-122.271 1.00251.86 C ATOM 28791 CD GLU F 217 -27.644 94.311-121.415 1.00252.57 C ATOM 28792 OE1 GLU F 217 -28.848 94.382-121.756 1.00261.35 O ATOM 28793 OE2 GLU F 217 -27.200 94.905-120.415 1.00249.07 O ATOM 28794 H GLU F 217 -27.519 89.582-123.810 1.00 0.00 H ATOM 28795 HA GLU F 217 -26.477 92.222-124.725 1.00 0.00 H ATOM 28796 1HB GLU F 217 -28.296 92.344-122.913 1.00 0.00 H ATOM 28797 2HB GLU F 217 -27.179 91.512-121.841 1.00 0.00 H ATOM 28798 1HG GLU F 217 -25.755 93.327-121.699 1.00 0.00 H ATOM 28799 2HG GLU F 217 -26.398 94.080-123.157 1.00 0.00 H ATOM 28800 N CYS F 218 -24.202 91.880-123.585 1.00259.73 N ATOM 28801 CA CYS F 218 -22.753 91.655-123.473 1.00249.55 C ATOM 28802 C CYS F 218 -22.069 92.971-123.117 1.00248.36 C ATOM 28803 O CYS F 218 -21.795 93.796-123.994 1.00250.74 O ATOM 28804 OXT CYS F 218 -21.781 93.254-121.947 1.00242.88 O ATOM 28805 CB CYS F 218 -22.183 91.046-124.771 1.00247.80 C ATOM 28806 SG CYS F 218 -20.347 90.868-124.899 1.00240.68 S ATOM 28807 H CYS F 218 -24.548 92.825-123.665 1.00 0.00 H ATOM 28808 HA CYS F 218 -22.574 90.954-122.658 1.00 0.00 H ATOM 28809 1HB CYS F 218 -22.595 90.047-124.916 1.00 0.00 H ATOM 28810 2HB CYS F 218 -22.489 91.653-125.623 1.00 0.00 H TER HETATM28812 OAE 4KU _ 1 3.358 7.486 -38.973 1.00109.86 O HETATM28813 SBA 4KU _ 1 4.698 7.217 -38.475 1.00108.28 S HETATM28814 OAA 4KU _ 1 4.548 7.335 -37.041 1.00108.20 O HETATM28815 OAB 4KU _ 1 5.468 8.391 -38.860 1.00106.26 O HETATM28816 CAY 4KU _ 1 5.345 5.619 -38.925 1.00109.30 C HETATM28817 CAO 4KU _ 1 5.414 4.611 -37.947 1.00110.24 C HETATM28818 CAU 4KU _ 1 5.900 3.336 -38.228 1.00111.35 C HETATM28819 NAS 4KU _ 1 5.930 2.368 -37.160 1.00112.42 N HETATM28820 CAI 4KU _ 1 6.108 0.957 -37.337 1.00114.32 C HETATM28821 SAG 4KU _ 1 7.629 0.321 -37.496 1.00113.66 S HETATM28822 CAK 4KU _ 1 6.334 3.044 -39.519 1.00111.59 C HETATM28823 CAM 4KU _ 1 6.275 4.027 -40.504 1.00110.61 C HETATM28824 CAW 4KU _ 1 5.778 5.305 -40.220 1.00109.47 C HETATM28825 CAQ 4KU _ 1 5.746 6.341 -41.335 1.00108.60 C HETATM28826 CAR 4KU _ 1 6.809 5.798 -42.222 1.00108.45 C HETATM28827 CAX 4KU _ 1 7.302 6.706 -43.296 1.00107.38 C HETATM28828 CAN 4KU _ 1 6.875 8.014 -43.419 1.00106.40 C HETATM28829 CAL 4KU _ 1 7.406 8.777 -44.458 1.00105.62 C HETATM28830 CAV 4KU _ 1 8.328 8.255 -45.355 1.00105.88 C HETATM28831 NAT 4KU _ 1 8.833 9.105 -46.402 1.00105.27 N HETATM28832 CAJ 4KU _ 1 9.448 8.613 -47.626 1.00106.12 C HETATM28833 SAH 4KU _ 1 10.699 7.501 -47.639 1.00106.78 S HETATM28834 CAP 4KU _ 1 8.747 6.942 -45.204 1.00106.92 C HETATM28835 CAZ 4KU _ 1 8.243 6.152 -44.173 1.00107.66 C HETATM28836 SBB 4KU _ 1 8.783 4.472 -43.979 1.00109.27 S HETATM28837 OAF 4KU _ 1 7.748 3.520 -44.280 1.00111.45 O HETATM28838 OAD 4KU _ 1 9.225 4.066 -42.655 1.00108.85 O HETATM28839 OAC 4KU _ 1 9.886 4.116 -44.845 1.00109.54 O HETATM28840 H19 4KU _ 1 3.013 8.355 -38.725 1.00 0.00 H HETATM28841 H1 4KU _ 1 5.074 4.852 -36.950 1.00 0.00 H HETATM28842 H2 4KU _ 1 5.824 2.658 -36.241 1.00 0.00 H HETATM28843 H3 4KU _ 1 5.693 0.428 -36.479 1.00 0.00 H HETATM28844 H4 4KU _ 1 5.595 0.637 -38.244 1.00 0.00 H HETATM28845 H5 4KU _ 1 7.393 -0.995 -37.638 1.00 0.00 H HETATM28846 H6 4KU _ 1 6.714 2.061 -39.757 1.00 0.00 H HETATM28847 H7 4KU _ 1 6.617 3.790 -41.501 1.00 0.00 H HETATM28848 H8 4KU _ 1 4.802 6.377 -41.879 1.00 0.00 H HETATM28849 H9 4KU _ 1 6.019 7.347 -41.015 1.00 0.00 H HETATM28850 H10 4KU _ 1 7.683 5.539 -41.625 1.00 0.00 H HETATM28851 H11 4KU _ 1 6.438 4.908 -42.730 1.00 0.00 H HETATM28852 H12 4KU _ 1 6.152 8.412 -42.724 1.00 0.00 H HETATM28853 H13 4KU _ 1 7.103 9.806 -44.583 1.00 0.00 H HETATM28854 H14 4KU _ 1 8.772 10.070 -46.314 1.00 0.00 H HETATM28855 H15 4KU _ 1 8.694 8.121 -48.239 1.00 0.00 H HETATM28856 H16 4KU _ 1 9.877 9.449 -48.178 1.00 0.00 H HETATM28857 H17 4KU _ 1 10.948 7.339 -48.951 1.00 0.00 H HETATM28858 H18 4KU _ 1 9.472 6.525 -45.887 1.00 0.00 H HETATM28859 H20 4KU _ 1 10.186 3.202 -44.744 1.00 0.00 H TER HETATM28861 OAE 4KU _ 2 -7.474 7.429 -93.716 1.00147.69 O HETATM28862 SBA 4KU _ 2 -7.980 7.233 -92.376 1.00146.75 S HETATM28863 OAA 4KU _ 2 -6.793 7.295 -91.556 1.00145.78 O HETATM28864 OAB 4KU _ 2 -8.676 8.468 -92.076 1.00145.90 O HETATM28865 CAY 4KU _ 2 -8.928 5.743 -92.194 1.00147.95 C HETATM28866 CAO 4KU _ 2 -9.003 4.791 -93.232 1.00149.63 C HETATM28867 CAU 4KU _ 2 -9.740 3.614 -93.089 1.00150.84 C HETATM28868 NAS 4KU _ 2 -9.791 2.666 -94.176 1.00152.75 N HETATM28869 CAI 4KU _ 2 -9.635 1.247 -93.990 1.00154.17 C HETATM28870 SAG 4KU _ 2 -10.856 0.310 -93.355 1.00155.23 S HETATM28871 CAK 4KU _ 2 -10.415 3.379 -91.897 1.00150.39 C HETATM28872 CAM 4KU _ 2 -10.355 4.305 -90.859 1.00148.69 C HETATM28873 CAW 4KU _ 2 -9.617 5.481 -91.006 1.00147.46 C HETATM28874 CAQ 4KU _ 2 -9.554 6.491 -89.868 1.00145.82 C HETATM28875 CAR 4KU _ 2 -10.145 5.803 -88.678 1.00145.80 C HETATM28876 CAX 4KU _ 2 -10.893 6.713 -87.742 1.00144.91 C HETATM28877 CAN 4KU _ 2 -10.640 8.071 -87.698 1.00143.84 C HETATM28878 CAL 4KU _ 2 -11.358 8.848 -86.790 1.00143.29 C HETATM28879 CAV 4KU _ 2 -12.319 8.301 -85.944 1.00143.78 C HETATM28880 NAT 4KU _ 2 -13.035 9.159 -85.029 1.00143.41 N HETATM28881 CAJ 4KU _ 2 -13.210 8.808 -83.632 1.00143.15 C HETATM28882 SAH 4KU _ 2 -14.286 7.619 -83.169 1.00144.62 S HETATM28883 CAP 4KU _ 2 -12.568 6.938 -86.008 1.00144.86 C HETATM28884 CAZ 4KU _ 2 -11.857 6.134 -86.902 1.00145.43 C HETATM28885 SBB 4KU _ 2 -12.188 4.403 -86.972 1.00147.16 S HETATM28886 OAF 4KU _ 2 -11.041 3.552 -86.761 1.00147.13 O HETATM28887 OAD 4KU _ 2 -13.120 3.989 -85.948 1.00147.70 O HETATM28888 OAC 4KU _ 2 -12.759 3.935 -88.218 1.00148.67 O HETATM28889 H19 4KU _ 2 -6.956 8.238 -93.827 1.00 0.00 H HETATM28890 H1 4KU _ 2 -8.474 4.989 -94.153 1.00 0.00 H HETATM28891 H2 4KU _ 2 -9.935 2.977 -95.083 1.00 0.00 H HETATM28892 H3 4KU _ 2 -9.437 0.774 -94.952 1.00 0.00 H HETATM28893 H4 4KU _ 2 -8.802 1.059 -93.314 1.00 0.00 H HETATM28894 H5 4KU _ 2 -10.319 -0.923 -93.349 1.00 0.00 H HETATM28895 H6 4KU _ 2 -10.987 2.471 -91.780 1.00 0.00 H HETATM28896 H7 4KU _ 2 -10.879 4.108 -89.935 1.00 0.00 H HETATM28897 H8 4KU _ 2 -8.524 6.776 -89.649 1.00 0.00 H HETATM28898 H9 4KU _ 2 -10.136 7.384 -90.098 1.00 0.00 H HETATM28899 H10 4KU _ 2 -10.850 5.041 -89.012 1.00 0.00 H HETATM28900 H11 4KU _ 2 -9.350 5.334 -88.097 1.00 0.00 H HETATM28901 H12 4KU _ 2 -9.901 8.503 -88.356 1.00 0.00 H HETATM28902 H13 4KU _ 2 -11.177 9.911 -86.727 1.00 0.00 H HETATM28903 H14 4KU _ 2 -13.413 9.996 -85.344 1.00 0.00 H HETATM28904 H15 4KU _ 2 -12.261 8.463 -83.222 1.00 0.00 H HETATM28905 H16 4KU _ 2 -13.549 9.683 -83.077 1.00 0.00 H HETATM28906 H17 4KU _ 2 -14.156 7.597 -81.831 1.00 0.00 H HETATM28907 H18 4KU _ 2 -13.316 6.495 -85.368 1.00 0.00 H HETATM28908 H20 4KU _ 2 -12.933 2.983 -88.238 1.00 0.00 H TER CONECT288122881328840 CONECT2881328812288142881528816 CONECT2881428813 CONECT2881528813 CONECT28816288132881728824 CONECT28817288162881828841 CONECT28818288172881928822 CONECT28819288182882028842 CONECT2882028819288212884328844 CONECT288212882028845 CONECT28822288182882328846 CONECT28823288222882428847 CONECT28824288162882328825 CONECT2882528824288262884828849 CONECT2882628825288272885028851 CONECT28827288262882828835 CONECT28828288272882928852 CONECT28829288282883028853 CONECT28830288292883128834 CONECT28831288302883228854 CONECT2883228831288332885528856 CONECT288332883228857 CONECT28834288302883528858 CONECT28835288272883428836 CONECT2883628835288372883828839 CONECT2883728836 CONECT2883828836 CONECT288392883628859 CONECT2884028812 CONECT2884128817 CONECT2884228819 CONECT2884328820 CONECT2884428820 CONECT2884528821 CONECT2884628822 CONECT2884728823 CONECT2884828825 CONECT2884928825 CONECT2885028826 CONECT2885128826 CONECT2885228828 CONECT2885328829 CONECT2885428831 CONECT2885528832 CONECT2885628832 CONECT2885728833 CONECT2885828834 CONECT2885928839 CONECT288612886228889 CONECT2886228861288632886428865 CONECT2886328862 CONECT2886428862 CONECT28865288622886628873 CONECT28866288652886728890 CONECT28867288662886828871 CONECT28868288672886928891 CONECT2886928868288702889228893 CONECT288702886928894 CONECT28871288672887228895 CONECT28872288712887328896 CONECT28873288652887228874 CONECT2887428873288752889728898 CONECT2887528874288762889928900 CONECT28876288752887728884 CONECT28877288762887828901 CONECT28878288772887928902 CONECT28879288782888028883 CONECT28880288792888128903 CONECT2888128880288822890428905 CONECT288822888128906 CONECT28883288792888428907 CONECT28884288762888328885 CONECT2888528884288862888728888 CONECT2888628885 CONECT2888728885 CONECT288882888528908 CONECT2888928861 CONECT2889028866 CONECT2889128868 CONECT2889228869 CONECT2889328869 CONECT2889428870 CONECT2889528871 CONECT2889628872 CONECT2889728874 CONECT2889828874 CONECT2889928875 CONECT2890028875 CONECT2890128877 CONECT2890228878 CONECT2890328880 CONECT2890428881 CONECT2890528881 CONECT2890628882 CONECT2890728883 CONECT2890828888 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -10859 5235.19 6364.37 27.0514 302.565 -156.434 -2243.62 485.963 -610.404 -403.543 -124.938 -59.5828 -0.07745 394.158 5334.33 -151.95 0 1071.52 587.369 5193.01 GLY:NtermProteinFull_1 -1.45871 0.07186 1.6836 9e-05 0 -0.18016 0.76175 0 0 0 0 0 0 0.00794 0 0 0 0.79816 0 1.68453 LEU_2 -4.43837 2.05758 1.80995 0.02174 0.18748 0.10664 0.00583 0 -0.51082 0 0 0 0 0.00099 9.14827 -0.30917 0 1.66147 -0.17461 9.56699 VAL_3 -5.4304 0.74843 3.53909 0.0335 0.04859 -0.10487 -0.74967 0 -0.53967 0 0 0 0 -0.02713 16.5144 0.41223 0 2.64269 0.32955 17.4167 ARG_4 -4.15367 0.96743 4.20792 0.01015 0.19098 0.01681 -1.45719 0 -0.54757 0 0 0 0 -0.05876 4.42528 -0.23537 0 -0.09474 0.66136 3.93263 ASP_5 -6.47297 1.62593 7.38829 0.00413 0.30683 0.15804 -4.66348 0 -0.96848 0 0 0 0 0.08497 2.41167 0.10319 0 -2.14574 0.21824 -1.94939 ILE_6 -5.48952 1.02316 3.60653 0.03722 0.05994 -0.22901 -1.63934 0 -0.47615 0 0 0 0 0.03232 6.39012 -0.13252 0 2.30374 0.37028 5.85677 ARG_7 -5.19238 0.49783 4.09189 0.01419 0.22334 -0.28153 -0.83264 0 -0.53967 0 0 0 0 0.2426 2.88306 -0.11971 0 -0.09474 0.2432 1.13543 ARG_8 -5.69027 2.29773 5.7376 0.01287 0.17365 0.08269 -1.9645 0 -0.54757 0 0 0 0 1.1233 5.91812 -0.108 0 -0.09474 0.12506 7.06592 ARG_9 -9.43989 4.58697 9.40313 0.15013 0.87546 0.54107 -4.15246 0 -0.96877 0 0 -0.08565 0 0.0372 6.5162 -0.10062 0 -0.09474 0.24445 7.51248 TYR_10 -4.50412 0.85632 3.18037 0.02266 0.4305 -0.18658 -1.35703 5.98814 -0.47615 0 0 0 0 0.53323 1.91965 0.1618 0 0.58223 5.23141 12.3824 PRO_11 -3.90874 0.75838 2.51257 0.00254 0.03643 -0.13695 -0.25526 5.99728 0 0 0 0 0 0.24546 0.35324 2.13047 0 -1.64321 5.55477 11.647 TYR_12 -6.41819 1.89502 5.8204 0.01972 0.23096 0.08819 -1.46443 0 -0.32176 0 0 0 0 -0.04982 2.43438 0.31646 0 0.58223 0.23054 3.3637 TYR_13 -7.32851 1.33498 5.05997 0.02106 0.22686 -0.32164 -1.26347 0 -0.65292 0 0 0 0 0.00484 1.34339 -0.49763 0 0.58223 0.16483 -1.32602 LEU_14 -3.12004 0.52328 2.09522 0.01358 0.09342 -0.29282 -0.24703 0 0 0 0 0 0 0.49182 0.42955 0.03134 0 1.66147 0.33854 2.01833 SER_15 -4.18249 0.68493 5.52122 0.00526 0.06472 -0.13669 -2.4303 0 -0.65707 0 0 0 0 0.08415 1.46994 -0.06429 0 -0.28969 -0.00165 0.06803 ASP_16 -6.44308 1.50578 8.39836 0.00546 0.34908 -0.00725 -2.35742 0 -0.31106 0 0 -0.08565 0 0.35531 1.98686 -0.2419 0 -2.14574 -0.32185 0.68687 ILE_17 -3.53957 1.65221 2.03454 0.03683 0.10023 -0.32292 0.05005 0 0 0 0 0 0 0.07085 11.528 -0.07834 0 2.30374 -0.17259 13.6631 THR_18 -2.61522 0.555 2.73869 0.00646 0.06295 -0.29936 0.09558 0 0 0 0 0 0 -0.04159 1.51858 0.06489 0 1.15175 0.1648 3.40253 ASP_19 -2.90547 0.36262 3.13413 0.00459 0.86407 -0.13533 -0.09171 0 -0.50456 0 0 0 0 2.15997 5.77949 -0.10842 0 -2.14574 0.17537 6.58901 ALA_20 -4.01809 1.6949 1.3087 0.00264 0 -0.18641 0.05819 0 0 0 0 0 0 0.47066 0 0.53063 0 1.32468 0.1968 1.3827 PHE_21 -1.3795 0.04653 1.42434 0.0246 0.39508 -0.15334 -0.23718 0 0 0 0 0 0 -0.01507 7.71482 -0.11768 0 1.21829 0.02865 8.94954 SER_22 -3.49328 1.3357 3.45889 0.00259 0.02292 -0.17585 0.23008 0.62105 -0.2616 0 0 0 0 -0.0141 3.34532 -0.36283 0 -0.28969 -0.22825 4.19096 PRO_23 -3.55679 1.08535 2.29968 0.00305 0.04661 -0.08364 -0.31695 0.65664 -0.60601 0 0 0 0 0.08343 0.28423 1.54854 0 -1.64321 0.25826 0.05919 GLN_24 -5.90029 0.20488 5.44323 0.00939 0.23384 0.10059 -1.43153 0 -0.5047 0 0 0 0 0.63885 3.97844 -0.15118 0 -1.45095 0.33849 1.50906 VAL_25 -7.1847 2.14543 2.7472 0.02111 0.04794 -0.14089 -0.70544 0 -0.56127 0 0 0 0 0.06655 0.36026 -0.0509 0 2.64269 0.38553 -0.2265 LEU_26 -5.58916 0.63137 3.49575 0.03618 0.19534 -0.04801 -1.0464 0 -0.83677 0 0 0 0 0.0651 1.27712 -0.10874 0 1.66147 0.75098 0.48423 ALA_27 -5.87396 2.34003 3.06641 0.00139 0 -0.06313 -1.91795 0 -1.25582 0 0 0 0 0.26978 0 0.1187 0 1.32468 0.50318 -1.48668 ALA_28 -5.7127 1.38266 3.32718 0.00143 0 0.04349 -2.31675 0 -0.98513 0 0 0 0 -0.02462 0 -0.09797 0 1.32468 0.29168 -2.76604 VAL_29 -7.9149 5.10087 2.9644 0.01857 0.05199 0.04279 -1.79017 0 -0.78116 0 0 0 0 -0.01624 0.01055 -0.22425 0 2.64269 0.11112 0.21625 ILE_30 -6.06449 4.05574 3.63333 0.02841 0.06593 -0.11089 -1.41325 0 -0.93245 0 0 0 0 -0.02425 8.05459 -0.40838 0 2.30374 0.17379 9.36181 PHE_31 -7.69888 0.89263 2.9272 0.04371 0.23808 0.0726 -1.84455 0 -1.55349 0 0 0 0 0.12119 5.09322 -0.43444 0 1.21829 0.73835 -0.18611 ILE_32 -9.61321 15.757 2.1646 0.04389 0.12196 -0.06273 -1.59208 0 -0.56015 0 0 0 0 1.72954 5.09091 0.66941 0 2.30374 0.66186 16.7147 TYR_33 -11.2141 32.1896 4.54662 0.02564 0.3332 0.10903 -1.78897 0 -0.60365 0 0 0 0 0.10044 2.58458 -0.26407 0 0.58223 0.05591 26.6565 PHE_34 -7.9878 1.77516 1.97822 0.02263 0.20037 0.16993 -1.84261 0 -1.12394 0 0 0 0 -0.01194 2.55393 0.05126 0 1.21829 -0.0637 -3.06021 ALA_35 -4.47941 2.48404 1.86329 0.00159 0 -0.04055 -0.37841 0 -0.89777 0 0 0 0 -0.03857 0 0.02777 0 1.32468 0.27603 0.14269 ALA_36 -4.38054 1.04966 2.2423 0.0014 0 -0.19123 -1.23256 0 -0.64327 0 0 0 0 0.53788 0 0.19514 0 1.32468 0.50094 -0.5956 LEU_37 -8.8151 2.75883 2.41419 0.01324 0.17466 0.06763 -1.69244 0 -0.93922 0 0 0 0 -0.02022 0.85117 -0.18111 0 1.66147 0.18006 -3.52685 SER_38 -5.03212 1.74114 4.27071 0.00174 0.05871 -0.08868 -1.32241 0.08447 -1.24731 0 0 0 0 0.15895 2.7482 0.36952 0 -0.28969 5.21934 6.67256 PRO_39 -6.98777 3.41898 4.12241 0.00303 0.04797 -0.20797 -1.48387 0.12749 -0.48737 0 0 0 0 0.03696 0.30676 1.11488 0 -1.64321 5.49305 3.86135 ALA_40 -5.06882 0.33369 2.68478 0.00128 0 0.04009 -1.68939 0 -0.90516 0 0 0 0 0.33614 0 0.03242 0 1.32468 0.39145 -2.51883 ILE_41 -6.60429 0.43707 3.15493 0.03335 0.07805 -0.08921 -1.88611 0 -1.13502 0 0 0 0 0.37205 2.29967 -0.07522 0 2.30374 0.97074 -0.14026 THR_42 -4.94115 0.20611 4.5972 0.00524 0.0515 -0.31317 -1.57499 0 -1.13846 0 0 0 0 0.03409 3.17778 0.05344 0 1.15175 1.06917 2.37851 PHE_43 -10.0525 2.50166 3.49577 0.08112 0.17515 -0.18509 -2.15973 0 -0.91699 0 0 0 0 0.36553 3.4217 0.09669 0 1.21829 0.06679 -1.89163 GLY_44 -5.23445 0.95937 4.04243 0.00016 0 -0.25594 -1.71647 0 -0.79668 0 0 0 0 -0.07199 0 0.3139 0 0.79816 0.35865 -1.60285 GLY_45 -3.85829 0.3912 3.85335 0.00017 0 -0.18607 -1.83657 0 -1.19307 0 0 0 0 0.02196 0 0.49325 0 0.79816 0.81708 -0.69883 LEU_46 -6.22192 1.95434 4.01997 0.02783 0.07371 -0.17751 -1.8087 0 -1.17412 0 0 0 0 -0.02397 12.3273 -0.22372 0 1.66147 0.28654 10.7212 LEU_47 -8.40642 0.94689 3.80561 0.03403 0.1995 -0.08756 -2.0876 0 -0.86797 0 0 0 0 -0.01543 1.41746 -0.21734 0 1.66147 -0.16191 -3.77927 GLY_48 -4.71406 0.35862 4.9591 0.00017 0 -0.10528 -2.19488 0 -0.45508 -0.82735 0 0 0 0.06926 0 0.71874 0 0.79816 0.43326 -0.95935 GLU_49 -5.50629 2.32637 6.8166 0.02175 0.52823 0.3045 -3.44336 0 -0.62982 0 -0.72431 0 0 -0.03723 7.1957 -0.17985 0 -2.72453 0.30727 4.25504 LYS_50 -5.66164 1.91438 5.17372 0.00915 0.28127 -0.17481 -2.26519 0 -0.52221 0 0 0 0 0.00164 3.32592 0.05364 0 -0.71458 -0.29325 1.12805 THR_51 -7.52065 1.20234 5.03703 0.01024 0.09114 -0.12805 -1.86351 0 -0.91157 0 -0.36089 0 0 -0.01898 0.06618 -0.09002 0 1.15175 -0.05745 -3.39243 ARG_52 -9.68095 7.04993 7.58877 0.0394 0.82521 0.1512 -2.39637 0 -0.01631 0 -0.28084 -0.65149 0 0.14815 13.6034 -0.17199 0 -0.09474 -0.03977 16.0736 ASN_53 -3.74988 2.63193 3.13422 0.01409 0.35591 -0.23566 -0.51654 0 0 -0.82735 0 0 0 -0.00571 3.49525 -0.24509 0 -1.34026 -0.01101 2.6999 GLN_54 -4.20044 0.15131 3.60753 0.00597 0.19006 -0.45374 -0.6997 0 -0.47322 0 0 0 0 0.16434 2.82581 -0.15924 0 -1.45095 -0.05988 -0.55215 MET_55 -8.67673 2.04616 3.20745 0.01212 0.1313 -0.63633 0.06772 0 0 0 -0.36089 0 0 0.27771 2.19161 0.21677 0 1.65735 1.61339 1.74764 GLY_56 -3.6229 0.35733 3.90465 1e-05 0 -0.25958 -1.13782 0 -0.67812 0 0 0 0 0.0325 0 -0.64005 0 0.79816 1.93534 0.68953 VAL_57 -5.82588 1.57833 2.85233 0.02307 0.0467 0.1014 -0.73049 0 -0.62153 0 0 0 0 0.47784 2.39845 -0.05725 0 2.64269 0.64495 3.53061 SER_58 -5.62989 0.95158 5.36207 0.00204 0.04593 -0.16345 -0.67491 0 -0.51678 0 0 -0.02951 0 0.57826 0.46417 0.14573 0 -0.28969 0.22712 0.47268 GLU_59 -8.9651 1.54361 8.86534 0.01105 1.22341 -0.05537 -2.54305 0 -0.54799 0 0 -0.02951 0 0.02266 4.13311 0.0337 0 -2.72453 -0.14067 0.82667 LEU_60 -9.0055 2.94627 4.1875 0.02452 0.23442 0.13264 -1.86993 0 -1.15264 0 0 0 0 0.07153 0.96464 -0.25372 0 1.66147 -0.06072 -2.11952 LEU_61 -7.80969 0.58632 2.82777 0.01415 0.07026 -0.21486 -1.68434 0 -1.15554 0 0 0 0 0.05169 2.53906 -0.16487 0 1.66147 0.00206 -3.27652 ILE_62 -6.66395 0.86092 3.32842 0.0432 0.07277 -0.09472 -2.15326 0 -0.99503 0 0 0 0 0.03117 4.24776 -0.29292 0 2.30374 0.32878 1.01689 SER_63 -7.15236 1.82772 6.49149 0.00204 0.06714 -0.03259 -1.42529 0 -0.88342 0 0 -0.00285 0 0.04641 0.78195 0.37475 0 -0.28969 0.46584 0.27115 THR_64 -6.16598 0.84293 4.50927 0.00972 0.06448 -0.23623 -1.63331 0 -0.72203 0 0 0 0 -0.01784 0.22296 0.02317 0 1.15175 0.29277 -1.65835 ALA_65 -6.18636 0.48791 3.28154 0.00131 0 -0.23286 -1.88916 0 -1.13218 0 0 0 0 0.04725 0 0.28957 0 1.32468 0.47208 -3.53623 VAL_66 -5.49139 0.73826 3.60046 0.02024 0.04662 -0.05531 -2.02064 0 -1.10106 0 0 0 0 0.15495 0.66731 -0.18339 0 2.64269 0.89876 -0.0825 GLN_67 -9.00057 10.9641 7.10454 0.00645 0.16945 0.19665 -1.63991 0 -0.86873 0 0 -0.00285 0 0.05596 6.70233 0.01607 0 -1.45095 0.69195 12.9445 GLY_68 -4.22955 0.38052 3.62999 0.00018 0 -0.25 -2.02381 0 -0.69477 0 0 0 0 0.00494 0 0.32484 0 0.79816 0.69041 -1.36911 ILE_69 -8.3671 3.36723 3.07013 0.02671 0.07575 -0.10222 -1.82875 0 -1.1463 0 0 0 0 -0.00227 6.52319 -0.31761 0 2.30374 0.64951 4.25201 LEU_70 -6.76179 1.2523 3.56799 0.06019 0.08699 -0.11636 -2.06443 0 -1.25935 0 0 0 0 0.00539 1.80853 -0.10629 0 1.66147 0.46909 -1.39627 PHE_71 -9.39649 5.36582 3.90172 0.02395 0.3829 -0.24958 -2.49754 0 -0.63072 0 0 0 0 0.19748 1.97013 0.1079 0 1.21829 0.16723 0.56109 ALA_72 -5.92757 2.86474 3.37224 0.00136 0 0.24471 -2.10138 0 -0.44726 0 -0.39198 0 0 -0.01645 0 -0.01889 0 1.32468 -0.0318 -1.12761 LEU_73 -6.79773 0.77861 3.35919 0.01757 0.06856 -0.12717 -0.88563 0 -0.54813 0 0 0 0 0.52019 1.25603 -0.16169 0 1.66147 0.237 -0.62173 LEU_74 -5.03591 0.81951 2.59769 0.01818 0.09208 0.00738 -0.88211 0 -0.63655 0 0 0 0 0.17964 3.18564 -0.17335 0 1.66147 -0.03615 1.79753 GLY_75 -4.67751 3.68828 4.01304 2e-05 0 0.50003 -2.27602 0 -0.09743 0 -0.11719 0 0 0.04394 0 0.39918 0 0.79816 -0.15524 2.11925 ALA_76 -4.97427 1.38234 3.13481 0.00131 0 -0.04745 -1.66326 0 0 0 -0.35886 0 0 0.0331 0 -0.00557 0 1.32468 -0.11421 -1.28738 GLN_77 -8.35409 1.80149 5.8712 0.01617 0.61955 0.01861 -0.36505 0.39 -0.36669 0 0 0 0 0.07249 4.40674 -0.01931 0 -1.45095 -0.13809 2.50209 PRO_78 -6.57504 4.69621 3.81397 0.00366 0.05446 -0.21362 0.02714 0.39209 0 0 0 0 0 0.32729 0.61827 -0.5791 0 -1.64321 0.58459 1.50671 LEU_79 -7.69207 2.26679 1.99683 0.06107 0.11547 -0.03087 0.19821 0 0 0 0 0 0 0.38683 5.31952 -0.2674 0 1.66147 0.46247 4.47834 LEU_80 -7.64514 5.80453 2.02274 0.01226 0.0474 -0.06558 -0.64833 0 -0.36669 0 0 0 0 0.29618 0.74922 -0.03439 0 1.66147 -0.33039 1.50328 VAL_81 -5.30605 0.35749 1.92185 0.0153 0.03941 -0.13203 -1.0264 0 0 -0.40707 -1.16627 0 0 0.40052 0.03805 -0.74851 0 2.64269 -0.37193 -3.74296 VAL_82 -4.79776 0.7188 -0.22179 0.02203 0.03784 -0.36308 -0.2313 0 0 0 0 0 0 -0.01971 3.26264 -0.5886 0 2.64269 -0.32204 0.13972 GLY_83 -3.23574 0.98751 2.38455 3e-05 0 -0.07535 -0.80208 0 0 -0.52683 0 0 0 0.17129 0 -0.20924 0 0.79816 0.17036 -0.33733 PHE_84 -8.82712 4.3252 -0.00596 0.02323 -0.01232 -0.24731 -0.07351 0 0 0 0 0 0 0.12348 5.14287 0.24923 0 1.21829 0.26356 2.17965 SER_85 -5.72933 1.0119 4.60941 0.00868 0.0737 0.05066 -0.2134 0 -0.51559 0 -0.39071 0 0 0.04112 2.7265 -0.35218 0 -0.28969 -0.07069 0.96038 GLY_86 -4.73323 2.23605 3.37452 0.00019 0 -0.01118 -1.14609 0.61514 -0.67495 0 0 0 0 0.11588 0 0.22979 0 0.79816 5.1551 5.95937 PRO_87 -7.02442 4.61964 3.89752 0.00273 0.03626 -0.08191 -0.90183 0.67553 -0.63676 0 0 0 0 -0.00647 2.36506 0.4479 0 -1.64321 5.73138 7.48141 LEU_88 -8.39869 1.4234 3.48442 0.04183 0.09187 -0.12796 -0.61091 0 -0.56085 0 -0.39071 0 0 0.2953 3.94849 -0.2194 0 1.66147 0.49497 1.13323 LEU_89 -8.09228 0.94462 3.44614 0.02162 0.16975 -0.13694 -1.53908 0 -1.07794 0 0 0 0 0.02971 1.57571 -0.19992 0 1.66147 -0.08668 -3.28381 VAL_90 -5.81036 1.57504 3.31207 0.01659 0.04836 -0.06909 -2.02273 0 -1.26923 0 0 0 0 -0.0068 8.29836 -0.1351 0 2.64269 0.03389 6.61369 PHE_91 -8.9092 3.52757 3.11761 0.03084 0.475 -0.23312 -2.20943 0 -1.14597 0 0 0 0 0.13387 2.72377 0.0748 0 1.21829 -0.04535 -1.24132 GLU_92 -8.16157 1.44531 8.71576 0.01328 0.95505 0.21192 -3.69258 0 -1.00579 0 0 0 0 0.17682 4.79065 0.03509 0 -2.72453 -0.0088 0.7506 GLU_93 -5.35395 0.34481 6.11052 0.01526 0.37363 -0.15007 -3.13202 0 -1.11247 0 0 0 0 0.0469 3.8089 -0.05867 0 -2.72453 0.0846 -1.7471 ALA_94 -4.27575 0.28634 3.57681 0.00154 0 -0.04699 -1.78298 0 -1.14946 0 0 0 0 0.13973 0 0.28716 0 1.32468 0.47367 -1.16525 PHE_95 -9.55003 1.24896 2.54086 0.0253 0.36147 -0.0274 -2.15062 0 -0.99084 0 0 0 0 0.17036 2.86555 0.23799 0 1.21829 0.33342 -3.71668 PHE_96 -10.0612 2.17181 4.87029 0.02872 0.29784 -0.34768 -1.76272 0 -0.95989 0 0 0 0 0.11936 2.28884 -0.2944 0 1.21829 -0.02231 -2.45303 SER_97 -4.40628 0.32116 5.10217 0.00199 0.06329 -0.22234 -1.94546 0 -1.08322 0 0 0 0 0.17505 0.55986 0.38022 0 -0.28969 0.52586 -0.81741 PHE_98 -7.02163 1.18964 4.03571 0.02662 0.22563 -0.25651 -1.95377 0 -1.12706 0 0 0 0 -0.01765 2.49011 -0.47553 0 1.21829 0.91538 -0.75078 CYS_99 -8.92453 1.09168 4.55093 0.00245 0.01349 0.12215 -2.14505 0 -0.48163 0 0 0 0 0.03432 0.68185 0.20606 0 3.25479 0.95019 -0.6433 GLU_100 -7.52533 3.17787 8.44603 0.01106 0.41532 0.14264 -3.88886 0 -0.5174 0 0 -0.65149 0 0.29919 4.4417 -0.27773 0 -2.72453 0.33105 1.6795 THR_101 -6.955 1.16229 5.77061 0.00682 0.05578 -0.24138 -1.99983 0 -0.5331 0 0 0 0 0.19796 0.40622 0.08157 0 1.15175 0.15081 -0.7455 ASN_102 -6.65857 1.91436 5.78857 0.00673 0.33912 -0.42329 -0.36691 0 -0.57188 0 0 0 0 0.09464 4.57132 -0.3944 0 -1.34026 0.2349 3.19435 GLY_103 -4.83734 0.71006 3.86744 0.0002 0 -0.02003 -0.29445 0 -0.00245 0 0 0 0 0.09962 0 -0.25862 0 0.79816 -0.06094 0.00166 LEU_104 -8.80097 7.88417 2.76041 0.02557 0.07377 -0.08934 -1.09364 0 0 0 0 0 0 -0.02129 1.4392 -0.36518 0 1.66147 -0.14122 3.33294 GLU_105 -8.31118 1.74801 9.43774 0.0109 0.31321 0.3825 -6.69387 0 -0.62824 0 -1.17576 0 0 0.58499 5.09052 0.21665 0 -2.72453 0.21831 -1.53076 TYR_106 -9.76486 1.42191 4.22291 0.02325 0.22626 0.07872 -0.93944 0 -0.56197 0 0 0 0 0.06471 3.0167 -0.4379 0 0.58223 0.39518 -1.67229 ILE_107 -7.23351 3.94155 1.66318 0.03813 0.18681 -0.1245 -0.47921 0 -0.56068 0 0 0 0 0.00481 1.04368 0.03058 0 2.30374 -0.05847 0.75612 VAL_108 -9.58581 6.7531 2.85561 0.01855 0.05028 -0.36912 -0.91982 0 -0.61947 0 0 0 0 -0.0176 -0.00365 -0.40426 0 2.64269 -0.07252 0.328 GLY_109 -5.08143 0.36012 3.81192 8e-05 0 -0.17772 -1.78541 0 -1.27705 0 0 0 0 0.9812 0 0.46343 0 0.79816 0.21512 -1.69158 ARG_110 -12.6091 4.51343 9.83187 0.03057 0.47245 -0.04771 -3.2034 0 -1.18803 0 0 0 0 0.01506 11.9317 -0.11221 0 -0.09474 0.35719 9.89708 VAL_111 -8.76239 3.5297 3.17938 0.01573 0.05313 -0.01119 -1.7722 0 -1.23577 0 0 0 0 -0.01339 0.79315 -0.04007 0 2.64269 0.24749 -1.37374 TRP_112 -12.4221 5.78308 5.71379 0.02033 0.27416 0.02735 -2.69762 0 -1.20328 0 -0.55568 0 0 0.4765 2.25559 0.01016 0 2.26099 -0.03191 -0.08861 ILE_113 -10.7253 4.41734 2.93865 0.03658 0.07181 -0.00241 -1.86958 0 -1.30162 0 0 0 0 0.01617 2.46296 -0.11857 0 2.30374 -0.01495 -1.78514 GLY_114 -5.59618 1.10092 4.35049 0.00023 0 -0.11586 -2.08677 0 -1.21992 0 0 0 0 0.06251 0 0.42577 0 0.79816 0.4786 -1.80206 PHE_115 -6.31744 1.30741 3.5268 0.0192 0.16463 -0.09628 -1.74489 0 -1.31319 0 0 0 0 0.14226 3.80986 -0.4854 0 1.21829 0.45293 0.68417 TRP_116 -10.2009 3.58753 4.94509 0.02106 0.27019 -0.24779 -2.26241 0 -1.08856 0 0 0 0 0.19157 2.03647 -0.00262 0 2.26099 -0.0672 -0.55656 LEU_117 -9.40687 0.93544 2.8552 0.03486 0.07942 -0.1114 -1.83461 0 -1.16223 0 0 0 0 0.03959 3.03568 -0.16608 0 1.66147 -0.00942 -4.04895 ILE_118 -6.2218 1.47583 3.79764 0.02891 0.07001 -0.10729 -1.87625 0 -1.18715 0 0 0 0 0.04246 6.38215 -0.26978 0 2.30374 0.19687 4.63534 LEU_119 -5.73712 1.11137 4.0649 0.02782 0.1669 -0.10563 -1.51552 0 -1.26378 0 0 0 0 0.05709 0.27327 -0.06812 0 1.66147 0.45599 -0.87136 LEU_120 -7.21844 0.5554 3.02246 0.01202 0.08281 -0.16629 -2.28535 0 -1.10132 0 0 0 0 -0.01549 5.04603 -0.12102 0 1.66147 0.51288 -0.01485 VAL_121 -8.37264 10.6734 2.85396 0.03064 0.05894 -0.22086 -1.91257 0 -1.02674 0 0 0 0 -0.04799 10.6901 -0.38213 0 2.64269 0.1925 15.1793 VAL_122 -4.97108 0.88593 2.86499 0.0212 0.05501 -0.07941 -1.90356 0 -1.00382 0 0 0 0 0.12346 0.25888 -0.01169 0 2.64269 0.12409 -0.99331 LEU_123 -6.21841 1.05875 4.05406 0.04799 0.08214 -0.06304 -1.86528 0 -1.01609 0 0 0 0 0.10514 11.226 0.05836 0 1.66147 0.8428 9.97384 VAL_124 -6.03915 1.55682 3.04443 0.0176 0.05453 -0.10824 -1.6835 0 -0.59657 -0.01115 0 0 0 -0.04893 0.53025 0.15728 0 2.64269 0.70652 0.22257 VAL_125 -6.17534 0.65709 2.40165 0.02039 0.05418 -0.21818 -0.81913 0 -0.51732 0 0 0 0 -0.00758 0.2451 -0.4179 0 2.64269 -0.02014 -2.1545 ALA_126 -3.04226 0.22831 1.79178 0.00135 0 -0.11898 -0.94664 0 -0.41054 0 0 0 0 0.85847 0 -0.23639 0 1.32468 -0.30394 -0.85415 PHE_127 -4.29321 0.78736 2.78678 0.02497 0.31382 -0.05697 -1.10787 0 -0.39041 0 0 0 0 1.03567 1.95576 -0.43795 0 1.21829 0.33579 2.17203 GLU_128 -3.55821 0.59352 3.50026 0.01877 0.78929 -0.24206 -0.61628 0 -0.00936 0 0 0 0 0.07598 7.83525 -0.21947 0 -2.72453 1.30356 6.74672 GLY_129 -3.85068 2.20736 3.42452 0.00015 0 0.34937 -0.70661 0 -0.38999 -0.01115 0 0 0 0.01551 0 0.47265 0 0.79816 1.10884 3.41814 SER_130 -4.81294 1.17488 4.13005 0.00243 0.05868 -0.10591 -0.09362 0 -0.00012 0 0 0 0 0.38467 0.05854 -0.39878 0 -0.28969 0.83116 0.93935 PHE_131 -5.76181 1.16973 3.66166 0.01993 0.19646 0.06433 -1.04004 0 -0.32212 0 0 0 0 0.00976 1.4075 -0.52717 0 1.21829 0.50792 0.60443 LEU_132 -5.05576 0.76097 3.36006 0.03811 0.07329 0.10659 -1.45502 0 -0.85841 0 0 0 0 -0.0775 8.08754 -0.25447 0 1.66147 0.01499 6.40185 VAL_133 -7.78816 3.36867 2.23702 0.02141 0.05683 0.04542 -0.85567 0 -0.399 0 0 0 0 0.02759 0.63977 0.13332 0 2.64269 -0.29722 -0.16731 ARG_134 -3.86366 0.38934 3.06633 0.01202 0.20126 -0.02705 -0.99262 0 -0.31289 0 0 0 0 -0.00877 4.71762 -0.03429 0 -0.09474 -0.08721 2.96535 PHE_135 -4.5433 0.94438 2.18623 0.02882 0.28287 -0.13311 -1.29456 0 -0.46842 0 0 0 0 0.10146 3.14816 -0.21794 0 1.21829 -0.18837 1.06452 ILE_136 -6.2026 1.64165 1.68289 0.0317 0.09091 0.23685 -0.74118 0 -0.399 0 0 0 0 0.07872 0.65791 -0.35295 0 2.30374 -0.29841 -1.26975 SER_137 -4.43431 0.98122 5.01571 0.00169 0.05159 0.27346 -0.68919 0 -0.4431 0 0 0 0 0.40396 0.39948 -0.23428 0 -0.28969 0.20423 1.24077 ARG_138 -7.43439 4.0621 8.26555 0.01115 0.23019 -0.39853 -3.07044 0 -0.567 0 0 -0.16784 0 -0.00131 8.72146 -0.08023 0 -0.09474 0.15477 9.63074 TYR_139 -9.01962 14.3717 3.3045 0.02338 0.41739 -0.12705 0.27397 0 0 0 0 0 0 1.15104 2.28194 0.33634 0 0.58223 -0.09996 13.4958 THR_140 -7.57124 9.08197 5.74897 0.00631 0.0457 0.33484 -2.02137 0 -0.68916 0 0 0 0 0.15974 1.02205 0.01084 0 1.15175 1.10821 8.38861 GLN_141 -9.07145 8.72896 6.46831 0.00951 0.23546 0.07224 -3.68021 0 -0.98134 0 0 0 0 -0.06346 5.06897 0.03059 0 -1.45095 1.41658 6.78321 GLU_142 -9.10401 3.34962 10.3961 0.0122 0.3173 0.21221 -5.62205 0 -0.9231 0 -0.90511 0 0 0.30253 11.4626 -0.16087 0 -2.72453 0.26583 6.8787 ILE_143 -8.63603 1.6368 2.48904 0.04516 0.06853 0.09332 -1.65629 0 -0.46179 0 0 0 0 -0.01391 5.53215 -0.2895 0 2.30374 0.02232 1.13354 PHE_144 -9.22579 2.5069 3.09465 0.02476 0.18263 -0.06086 -1.71297 0 -1.37193 0 0 0 0 0.1157 2.90336 -0.44948 0 1.21829 0.59639 -2.17835 SER_145 -5.79083 0.41712 5.02887 0.00195 0.0484 -0.12358 -1.46245 0 -1.02376 0 0 0 0 0.65143 0.48069 -0.2042 0 -0.28969 0.22772 -2.03834 PHE_146 -9.15906 5.60748 2.31352 0.0236 0.30603 -0.20373 -1.66905 0 -0.80373 0 0 0 0 0.44998 2.15121 -0.07992 0 1.21829 -0.25712 -0.10248 LEU_147 -8.29856 3.95069 3.64483 0.03455 0.19148 -0.0511 -1.91903 0 -1.02292 0 0 0 0 -0.00967 0.47648 -0.17114 0 1.66147 0.12278 -1.39014 ILE_148 -8.05936 1.94606 3.89278 0.04347 0.07193 -0.23377 -1.26226 0 -1.08952 0 0 0 0 0.00409 1.3841 -0.36538 0 2.30374 0.3363 -1.02782 SER_149 -5.85244 0.7303 5.87122 0.00153 0.02117 -0.12584 -1.67388 0 -1.06573 0 0 0 0 -0.01161 0.77368 0.36451 0 -0.28969 0.52676 -0.73002 LEU_150 -5.57613 0.60273 4.0945 0.01279 0.09862 -0.17957 -1.97809 0 -1.02349 0 0 0 0 0.09619 2.87069 -0.17568 0 1.66147 0.35777 0.8618 ILE_151 -7.19939 0.81239 3.86426 0.03814 0.07555 -0.09965 -1.79065 0 -1.06964 0 0 0 0 0.00302 1.01595 -0.05369 0 2.30374 0.05435 -2.04561 PHE_152 -9.00315 2.11571 4.8207 0.02876 0.207 -0.1779 -2.19421 0 -1.06493 0 0 0 0 0.06379 2.92072 -0.4599 0 1.21829 0.25701 -1.26811 ILE_153 -7.48406 1.09027 3.69033 0.02676 0.0666 -0.28368 -1.92926 0 -1.18135 0 0 0 0 0.04297 1.33459 -0.07596 0 2.30374 0.59035 -1.80871 TYR_154 -5.31227 0.41234 4.45478 0.02963 0.39243 -0.07749 -1.99191 0 -1.16867 0 0 0 0 0.07448 1.327 -0.46837 0 0.58223 0.39239 -1.35344 GLU_155 -7.21164 0.92627 7.33751 0.01675 1.24144 -0.19473 -3.34054 0 -1.06159 0 0 0 0 -0.00617 3.77908 0.01687 0 -2.72453 0.14189 -1.0794 THR_156 -7.23191 0.65094 5.24253 0.01149 0.05718 -0.10132 -1.89996 0 -1.35507 0 0 0 0 0.15609 0.09037 0.07821 0 1.15175 0.36768 -2.78203 PHE_157 -6.59758 0.83562 3.08191 0.0233 0.19608 -0.10696 -2.20715 0 -1.18222 0 0 0 0 -0.02959 3.71267 -0.16498 0 1.21829 0.26705 -0.95357 SER_158 -4.98829 1.10864 4.83655 0.00254 0.05896 -0.0566 -1.95861 0 -1.02811 0 0 0 0 0.43413 5.56691 0.33978 0 -0.28969 0.04571 4.07192 LYS_159 -8.67319 81.0237 8.49605 0.00849 0.11418 0.23057 -0.09643 0 -1.18319 0 0 0 0 0.00883 4.39711 0.04947 0 -0.71458 0.16963 83.8307 LEU_160 -8.15456 2.22406 3.55598 0.01306 0.16065 -0.05423 -1.68576 0 -1.40952 0 0 0 0 0.05085 0.86759 -0.15222 0 1.66147 0.22901 -2.69362 ILE_161 -6.00424 2.28974 3.9929 0.02243 0.21601 0.01232 -1.56018 0 -0.89745 0 0 0 0 0.85681 2.2109 0.29968 0 2.30374 0.03544 3.77808 LYS_162 -6.46259 1.18158 7.92001 0.02462 0.71503 0.17379 -5.17169 0 -1.01076 0 0 -0.25351 0 0.26358 8.33065 0.07762 0 -0.71458 -0.12299 4.95078 ILE_163 -7.30773 0.6086 4.23241 0.0317 0.07241 -0.24891 -1.51007 0 -0.83326 0 0 0 0 -0.01467 1.55693 -0.03208 0 2.30374 0.07696 -1.06396 PHE_164 -8.88245 8.30238 2.31001 0.02278 0.1913 -0.33556 -0.67435 0 -0.71264 0 0 0 0 0.0677 6.88454 0.16519 0 1.21829 -0.03456 8.52265 GLN_165 -4.6898 1.35264 4.28939 0.00714 0.18941 -0.13274 -1.04398 0 -0.31636 0 0 0 0 0.13736 3.45687 -0.00548 0 -1.45095 -0.09841 1.69508 ASP_166 -5.01929 0.63711 6.12308 0.00494 0.31642 -0.11821 -4.30673 0 -0.57544 0 0 -0.25351 0 -0.04978 1.49847 -0.00831 0 -2.14574 -0.1887 -4.08569 HIS_167 -7.38975 3.0634 4.54961 0.01209 0.4932 0.05237 -0.84705 2.58045 -0.20315 0 0 0 0 0.07751 3.62637 -0.68925 0 -0.30065 -0.26815 4.757 PRO_168 -3.81213 0.85671 2.31489 0.00394 0.11315 -0.39351 -0.6117 2.58436 0 0 0 0 0 -0.02416 0.66741 -1.06487 0 -1.64321 -0.31241 -1.32153 LEU_169 -5.861 27.6689 0.70059 0.01367 0.0747 0.27634 0.11889 0 0 0 0 0 0 -0.03029 3.42265 -0.18374 0 1.66147 -0.29928 27.5629 GLN_170 -3.36892 0.37153 2.83175 0.00916 0.25558 -0.53886 -0.44248 0 0 0 0 0 0 0.01086 2.83999 0.59871 0 -1.45095 0.73069 1.84706 LYS_171 -1.90692 0.33345 1.74702 0.1643 0.26039 -0.0914 -0.25784 0 0 0 -0.33116 0 0 0.06095 9.00208 0.20757 0 -0.71458 0.75423 9.2281 THR_172 -2.1927 1.62299 1.76514 0.00589 0.06245 -0.07429 0.41588 0 0 0 -0.33116 0 0 0.03265 0.35916 0.977 0 1.15175 4.95142 8.74618 TYR_173 -1.05944 1.34822 0.42773 0.02645 0.63442 -0.04236 0.70163 0 0 0 0 0 0 0.42757 2.44656 -0.32199 0 0.58223 5.37349 10.5445 LEU_174 -3.28675 2.2482 2.14175 0.00904 0.0625 0.47846 -0.73538 15.0023 0 0 0 0 0 0.77478 0.54359 0.39741 0 1.66147 5.56538 24.8628 PRO_175 -2.44077 0.30135 1.62872 0.00483 0.12117 -0.09692 0.19633 15.0406 0 0 0 0 0 0.0737 0.73952 -0.69848 0 -1.64321 5.21578 18.4426 ASN_176 -5.68943 6.13951 4.22134 0.01047 0.72781 -0.09392 -0.45192 0 0 0 0 0 0 0.94205 3.04252 -0.70715 0 -1.34026 -0.00911 6.79192 THR_177 -5.85617 1.0918 4.50695 0.00991 0.09957 -0.08516 -0.11332 0 -0.42304 0 0 0 0 0.20354 3.35528 -0.2491 0 1.15175 0.10627 3.79827 ALA_178 -5.68143 1.1031 1.8578 0.00144 0 -0.09993 -0.72843 0 -0.68674 0 0 0 0 0.12074 0 0.24117 0 1.32468 0.5194 -2.0282 LEU_179 -9.26918 9.70249 2.1856 0.05587 0.08629 -0.12647 -0.69454 0 -0.58643 0 0 0 0 -0.0035 3.353 -0.07593 0 1.66147 0.70769 6.99637 LEU_180 -8.15904 5.67244 1.98986 0.02838 0.22338 -0.22844 -1.05305 0 -0.49022 0 0 0 0 0.06345 1.91388 -0.25679 0 1.66147 0.19965 1.56495 SER_181 -6.18339 0.73303 5.60155 0.0017 0.01798 -0.01957 -2.07745 0 -1.05325 0 0 0 0 0.17836 4.57113 0.36624 0 -0.28969 0.18762 2.03425 LEU_182 -7.14113 1.93311 3.20052 0.0226 0.14484 0.06403 -2.00661 0 -1.21828 0 0 0 0 0.02731 2.10021 -0.06651 0 1.66147 0.71454 -0.56389 VAL_183 -6.85183 1.12019 2.34761 0.01585 0.04949 -0.13654 -2.00045 0 -1.02799 0 0 0 0 0.01327 0.01438 0.04743 0 2.64269 0.7401 -3.02579 LEU_184 -8.80224 0.59572 3.67361 0.01108 0.06622 0.03996 -2.17407 0 -1.06946 0 0 0 0 -0.00398 2.87848 -0.11633 0 1.66147 0.57581 -2.66374 MET_185 -9.72703 2.45394 4.70937 0.00829 0.05204 -0.14692 -2.17509 0 -1.25611 0 0 0 0 0.01852 3.64885 0.0966 0 1.65735 0.82457 0.16438 ALA_186 -4.24863 0.25717 3.69182 0.00143 0 0.03843 -2.25903 0 -1.12203 0 0 0 0 -0.01342 0 0.19474 0 1.32468 0.96543 -1.16941 GLY_187 -4.37585 0.33772 3.88372 0.0002 0 -0.18372 -2.24696 0 -1.00335 0 0 0 0 -0.0416 0 0.29321 0 0.79816 0.82491 -1.71357 THR_188 -8.49645 7.04116 5.67346 0.0073 0.05139 -0.03691 -2.03605 0 -1.16713 0 0 0 0 -0.0007 8.1276 0.02846 0 1.15175 0.56482 10.9087 PHE_189 -8.66702 1.15754 4.17253 0.02391 0.2606 -0.0477 -2.05248 0 -1.27181 0 0 0 0 0.02399 1.3964 -0.51494 0 1.21829 0.17196 -4.12873 PHE_190 -7.21648 6.78763 3.96249 0.02205 0.26319 0.0157 -2.25936 0 -1.18052 0 0 0 0 0.02687 1.94014 -0.45399 0 1.21829 0.13555 3.26156 PHE_191 -8.26619 14.2583 3.96203 0.03826 0.18964 -0.17505 -1.80709 0 -1.07627 0 0 0 0 0.12018 4.79427 -0.16225 0 1.21829 -0.01447 13.0797 ALA_192 -5.58297 0.25222 3.54221 0.00132 0 -0.09404 -1.94807 0 -1.1875 0 0 0 0 0.00018 0 0.13395 0 1.32468 0.13084 -3.42719 MET_193 -7.782 0.76361 5.34066 0.01842 0.06065 -0.16035 -1.76094 0 -1.296 0 0 0 0 0.03114 2.05776 0.10359 0 1.65735 0.47796 -0.48815 MET_194 -7.66727 0.76173 4.78972 0.01605 0.25208 0.18233 -2.10769 0 -1.19783 0 0 0 0 0.0226 5.99022 0.08538 0 1.65735 1.08957 3.87423 LEU_195 -7.16553 2.59851 3.67403 0.05763 0.10993 -0.18843 -1.84285 0 -0.81623 0 0 0 0 0.60052 11.2628 -0.18493 0 1.66147 0.77747 10.5443 ARG_196 -6.09007 0.75577 6.17524 0.02547 0.24852 -0.23713 -2.19663 0 -1.17468 0 0 0 0 0.01085 7.97078 -0.06908 0 -0.09474 0.12312 5.44743 LYS_197 -6.42523 1.09602 6.45994 0.01099 0.15023 0.09682 -1.55434 0 -0.74844 0 0 0 0 0.61342 2.98756 0.01954 0 -0.71458 0.01099 2.00293 PHE_198 -7.79412 1.25183 3.7185 0.02304 0.34205 -0.15313 -0.43205 0 -0.60781 0 0 0 0 -0.05305 1.56506 0.03363 0 1.21829 -0.14679 -1.03456 LYS_199 -6.79992 10.8575 6.47061 0.01494 0.20626 -0.43311 -2.67302 0 -0.30175 0 -0.18767 0 0 0.03575 6.80261 -0.08191 0 -0.71458 -0.16077 13.035 ASN_200 -3.58916 0.17575 3.71208 0.00538 0.28347 -0.38578 -1.03543 0 -0.57507 0 0 0 0 0.0272 1.61331 -0.06731 0 -1.34026 -0.23611 -1.41192 SER_201 -3.89378 0.79834 4.96115 0.0017 0.03367 -0.10262 -0.10809 0 -0.09836 0 -0.05652 0 0 2.02549 3.35655 -0.23701 0 -0.28969 -0.09261 6.29823 SER_202 -3.57952 0.16975 3.63728 0.00173 0.03543 -0.20596 0.49502 0 0 0 -0.05652 0 0 0.56576 1.61028 0.31721 0 -0.28969 0.0184 2.71918 TYR_203 -6.11647 4.39457 3.88735 0.02788 0.26173 -0.05866 0.4699 0 0 0 0 0 0 0.09907 3.41728 0.32393 0 0.58223 0.03545 7.32426 PHE_204 -6.12547 4.57374 2.43309 0.02282 0.05354 0.0835 -0.29024 0.00704 0 -0.4106 0 0 0 0.41514 13.1948 1.02273 0 1.21829 5.15968 21.3581 PRO_205 -3.71068 1.40266 1.74771 0.00365 0.13183 0.0379 -0.91128 0.05325 -0.16796 0 0 0 0 1.74784 3.17393 4.28398 0 -1.64321 6.51806 12.6677 GLY_206 -2.73191 0.47349 2.95864 2e-05 0 -0.04484 -1.48989 0 -0.64659 0 0 0 0 -0.08599 0 -1.29437 0 0.79816 1.3921 -0.67119 LYS_207 -3.71124 0.32524 2.68244 0.01171 0.23968 -0.02303 -0.73288 0 -0.43356 0 0 0 0 0.04293 1.54291 -0.0381 0 -0.71458 -0.10672 -0.9152 LEU_208 -4.8979 0.84176 3.27212 0.01771 0.06897 -0.01208 -1.06794 0 -0.44433 0 0 0 0 0.01976 2.98197 -0.13358 0 1.66147 0.064 2.37193 ARG_209 -10.6366 4.29822 9.61413 0.02412 0.31694 -0.63619 -4.2249 0 -0.5806 0 -0.18767 0 0 -0.02047 7.14778 -0.04776 0 -0.09474 0.06997 5.04227 ARG_210 -5.17538 0.51212 4.8605 0.01213 0.21611 -0.17507 -1.03412 0 -0.82685 0 0 0 0 0.02773 2.83221 -0.12006 0 -0.09474 -0.25086 0.7837 VAL_211 -5.95174 1.01474 3.98138 0.02038 0.05436 -0.02521 -2.04028 0 -0.7911 0 0 0 0 0.12041 2.03291 -0.38709 0 2.64269 -0.11751 0.55394 ILE_212 -6.1333 0.57408 2.67791 0.04153 0.07499 -0.15653 -0.75417 0 -0.44433 0 0 0 0 -0.01217 6.49515 -0.21232 0 2.30374 0.02604 4.48061 GLY_213 -4.54974 10.5609 3.49892 0.0001 0 -0.41016 -0.8529 0 -0.41264 0 0 0 0 0.18911 0 0.59704 0 0.79816 0.13325 9.55206 ASP_214 -5.05472 0.5242 5.84872 0.00633 0.35908 -0.42165 -0.79892 0 -0.18026 0 0 0 0 0.10339 8.60621 -0.29529 0 -2.14574 -0.04997 6.5014 PHE_215 -8.52164 3.76708 3.08639 0.02742 0.23855 -0.20219 -1.97863 0 -0.76985 0 0 0 0 -0.0298 3.85158 -0.21057 0 1.21829 -0.16005 0.31658 GLY_216 -4.63268 2.37093 3.63476 0.00019 0 -0.10051 -1.08232 0 -0.57798 0 0 0 0 -0.07939 0 0.00717 0 0.79816 0.65136 0.98969 VAL_217 -6.60687 12.1201 1.08907 0.02132 0.05258 -0.23017 -1.11552 0.10778 -0.57468 0 0 0 0 -0.03563 0.68744 -0.29266 0 2.64269 5.81983 13.6853 PRO_218 -6.36705 1.7054 3.11626 0.00275 0.04063 -0.16289 -1.23983 0.1108 -0.56501 0 0 0 0 -0.01825 0.96311 1.12444 0 -1.64321 5.17388 2.24103 ILE_219 -7.34487 0.62313 3.86628 0.02851 0.07321 -0.19532 -2.11738 0 -0.96885 0 0 0 0 0.08591 3.98037 -0.45592 0 2.30374 0.05691 -0.0643 SER_220 -7.11683 0.42338 6.05129 0.00138 0.02097 -0.16849 -1.94666 0 -1.13882 0 0 0 0 0.0072 0.87677 0.37375 0 -0.28969 0.39228 -2.51346 ILE_221 -8.6127 1.57684 1.87552 0.03523 0.06789 -0.12974 -1.88821 0 -1.04932 0 0 0 0 0.02169 1.80493 -0.19307 0 2.30374 0.57819 -3.60902 LEU_222 -5.79407 0.61062 3.95032 0.02858 0.20112 -0.12262 -1.88559 0 -1.14917 0 0 0 0 0.02084 3.32576 -0.15409 0 1.66147 0.3873 1.08048 ILE_223 -7.65137 9.00898 3.33583 0.02551 0.064 -0.11334 -1.90511 0 -1.21782 0 0 0 0 0.05332 0.61677 -0.05147 0 2.30374 0.65591 5.12493 MET_224 -10.0598 3.05924 3.49397 0.08765 0.26878 -0.12683 -1.94541 0 -1.15634 0 0 0 0 0.303 6.0168 -0.08496 0 1.65735 0.40585 1.91931 VAL_225 -7.46068 1.21066 3.49888 0.01926 0.05317 -0.15203 -2.00712 0 -1.00427 0 0 0 0 -0.01702 1.74207 -0.25416 0 2.64269 -0.1205 -1.84907 LEU_226 -6.58737 0.76215 4.00893 0.01692 0.07588 -0.0859 -2.01044 0 -1.09483 0 0 0 0 0.07888 1.17554 -0.29205 0 1.66147 -0.19604 -2.48686 VAL_227 -5.98279 1.88593 3.41592 0.01583 0.04775 -0.10877 -1.36858 0 -1.1307 0 0 0 0 0.0097 2.33887 -0.25977 0 2.64269 -0.07498 1.4311 ASP_228 -6.31917 0.55274 7.61877 0.00683 0.9009 0.11156 -1.43977 0 -0.5955 0 0 0 0 -0.05578 5.88084 0.10317 0 -2.14574 -0.08292 4.53594 PHE_229 -5.37838 1.32795 3.92241 0.02336 0.23743 -0.03126 -0.52238 0 -0.52964 0 0 0 0 0.02438 2.17082 -0.41193 0 1.21829 -0.15413 1.89694 PHE_230 -4.47729 1.04358 2.74165 0.05528 0.24011 -0.2452 -1.24408 0 -0.51067 0 0 0 0 0.62003 2.83515 0.00065 0 1.21829 -0.06967 2.20783 ILE_231 -5.54286 2.43247 2.26572 0.04057 0.08828 -0.20518 1.15109 0 -0.46941 0 0 0 0 0.26651 1.50384 -0.0965 0 2.30374 -0.024 3.71428 GLN_232 -2.44183 0.1475 2.48951 0.00741 0.22439 -0.15071 0.15853 0 0 0 0 0 0 0.10204 2.70762 -0.09173 0 -1.45095 -0.06047 1.64132 ASP_233 -3.32984 2.96669 3.14521 0.00601 0.34615 -0.15186 -0.27733 0 0 0 0 0 0 -0.05079 2.35926 -0.30984 0 -2.14574 -0.43454 2.12337 THR_234 -3.83465 0.19504 2.60885 0.0131 0.05661 -0.2468 -0.16949 0 0 0 0 0 0 0.23377 0.28601 -0.05505 0 1.15175 -0.21587 0.02328 TYR_235 -4.35901 1.07828 2.97224 0.02423 0.13722 -0.10586 0.53081 0 0 0 0 0 0 -0.00526 3.10714 0.01925 0 0.58223 -0.12578 3.85549 THR_236 -5.20533 1.3256 3.5838 0.0064 0.05266 0.06391 0.54445 0 0 0 0 0 0 0.09208 3.50649 0.00271 0 1.15175 -0.09506 5.02948 GLN_237 -5.06073 1.36962 2.92458 0.00831 0.18924 -0.20263 -1.58116 0 0 -0.70066 0 0 0 -0.04018 3.66993 0.12081 0 -1.45095 -0.04109 -0.79489 LYS_238 -7.2522 1.56861 6.56456 0.02283 0.18077 -0.31854 -3.53707 0 0 0 0 0 0 0.01276 10.229 0.11597 0 -0.71458 -0.11103 6.76112 LEU_239 -5.54452 0.87653 1.22425 0.01399 0.04983 -0.0936 -0.6754 0 0 -0.39874 0 0 0 -0.03582 1.24807 -0.14243 0 1.66147 -0.20576 -2.02213 SER_240 -1.84264 0.11387 1.17693 0.00346 0.06871 -0.0281 0.21833 0 0 0 0 0 0 -0.01087 5.94626 0.48221 0 -0.28969 -0.05875 5.77972 VAL_241 -6.03789 9.30656 -0.23444 0.01309 0.03315 -0.21624 -0.21388 0.33081 0 0 0 0 0 0.01379 2.32709 -0.57838 0 2.64269 0.31347 7.6998 PRO_242 -4.40994 9.89271 1.22199 0.00335 0.09678 -0.10247 0.27013 0.33622 0 0 0 0 0 0.33821 1.59781 -1.09443 0 -1.64321 -0.23356 6.27359 ASP_243 -1.23977 0.03362 1.01404 0.00497 0.81329 -0.0415 0.50449 0 0 0 0 0 0 0.09101 7.22284 0.20819 0 -2.14574 -0.46954 5.99589 GLY_244 -2.29009 0.29788 1.48581 0.00012 0 -0.19446 0.1252 0 0 0 0 0 0 -0.04264 0 0.09547 0 0.79816 0.34019 0.61564 PHE_245 -4.36485 0.67034 0.4317 0.02203 0.27496 -0.03153 -0.45809 0 0 0 0 0 0 0.29915 3.53509 0.18889 0 1.21829 0.36213 2.14811 LYS_246 -2.23659 0.23341 2.49666 0.00831 0.10034 0.1588 0.96345 0 0 0 0 0 0 0.08594 2.26241 0.84248 0 -0.71458 0.84503 5.04565 VAL_247 -1.76678 1.02075 1.34178 0.01731 0.05562 0.01731 -0.59596 0 0 0 0 0 0 16.1838 2.23101 0.95462 0 2.64269 3.85088 25.953 VAL_248 -2.34407 0.2645 -0.28092 0.01664 0.03686 -0.05414 -0.43148 0 0 0 0 0 0 -0.05725 4.20652 -0.16978 0 2.64269 2.64879 6.47835 ILE_249 -6.90684 3.16449 -0.39423 0.03099 0.08019 -0.13965 -0.23434 0 0 -0.2927 0 0 0 -0.03771 4.37591 -0.20097 0 2.30374 -0.30261 1.44627 HIS_250 -6.13755 8.17435 3.4333 0.00548 0.39845 0.05223 -0.28471 1.47707 -0.52804 0 0 0 0 -0.03465 2.70295 -0.03134 0 -0.30065 0.41197 9.33887 PRO_251 -5.58323 2.89004 1.58993 0.00351 0.04724 0.05732 -0.37523 1.50885 0 0 -0.55568 0 0 -0.1674 1.17276 -0.75293 0 -1.64321 0.67392 -1.13409 LEU_252 -5.67057 5.34841 2.7101 0.17504 0.15589 0.18776 -1.33042 0 0 -0.49052 0 0 0 0.08548 3.98245 -0.12622 0 1.66147 -0.0229 6.66597 GLY_253 -4.90068 5.95838 3.11964 0.00014 0 -0.11827 -1.5317 0 -0.52804 0 0 0 0 0.31182 0 -1.50646 0 0.79816 -0.06331 1.53966 LEU_254 -5.23777 1.47917 3.70074 0.0286 0.07627 0.2855 -0.79886 0 0 0 -0.50672 0 0 0.22839 1.10309 -0.12599 0 1.66147 0.59683 2.49073 ARG_255 -6.83695 5.17032 5.72646 0.02817 0.37303 -0.14289 -2.64084 0 0 -0.49291 -0.28013 0 0 2.24757 7.6043 -0.0771 0 -0.09474 0.26168 10.846 SER_256 -6.44558 3.81392 6.76984 0.00305 0.05609 -0.10907 -1.06408 0 0 0 -0.38891 0 0 0.42953 1.04885 -0.19194 0 -0.28969 0.16176 3.79378 GLU_257 -5.15471 9.37909 4.80476 0.01424 0.55901 0.03186 -1.58971 0 0 -0.3317 0 0 0 -0.03556 8.74056 -0.02716 0 -2.72453 0.6313 14.2975 PHE_258 -9.80216 3.86272 2.48558 0.0227 0.12004 -0.08432 -0.32337 3.68683 0 -0.49052 0 0 0 -0.02944 2.07094 -0.11068 0 1.21829 0.55382 3.18043 PRO_259 -7.31114 6.41572 3.53907 0.00321 0.1 -0.17032 -0.04397 3.69114 -0.24097 0 0 0 0 0.27608 2.16248 -0.89277 0 -1.64321 0.07867 5.96398 ILE_260 -4.55136 4.56424 2.75451 0.0263 0.11477 0.02891 -0.23798 0 -0.25852 0 0 0 0 -0.05044 2.86727 -0.23667 0 2.30374 -0.19644 7.12834 TRP_261 -7.52215 1.68627 3.36015 0.02811 0.40651 0.0611 -1.61057 0 -0.70794 0 -0.77937 0 0 -0.02124 2.45356 0.02256 0 2.26099 -0.17241 -0.53442 MET_262 -9.63113 4.34598 2.9913 0.01433 0.33148 -0.37599 -0.4682 0 -0.06175 0 0 0 0 -0.00675 3.39083 -0.13746 0 1.65735 -0.25784 1.79214 MET_263 -9.72577 8.66467 3.65384 0.00697 0.12486 -0.04437 -0.55809 0 -0.24097 0 0 0 0 4.80022 5.76574 0.08979 0 1.65735 -0.36842 13.8258 PHE_264 -4.64642 0.57984 4.04859 0.12988 0.19033 0.21658 -1.30007 0 -1.05905 0 0 0 0 0.17458 4.87075 -0.11717 0 1.21829 0.02774 4.33388 ALA_265 -4.21653 0.66474 2.74515 0.00177 0 -0.02026 -1.49181 0 -1.05469 0 0 0 0 0.26224 0 -0.08136 0 1.32468 0.24896 -1.6171 SER_266 -7.02415 2.10583 6.11851 0.00206 0.04018 -0.21883 -0.91555 0 -0.39399 0 0 0 0 0.04294 3.27996 -0.40719 0 -0.28969 0.02929 2.36937 ALA_267 -5.53724 2.83217 2.434 0.00132 0 -0.19172 -1.36707 0 -1.22038 0 0 0 0 -0.05195 0 -0.34637 0 1.32468 -0.22178 -2.34436 LEU_268 -3.98653 0.77759 3.51384 0.01944 0.08047 -0.1503 -1.36721 1.09741 -1.00156 0 0 0 0 0.01234 5.99205 -0.10381 0 1.66147 1.31041 7.85561 PRO_269 -6.86615 2.98357 2.92817 0.00271 0.04473 -0.03419 -1.04002 1.13404 -0.65409 0 0 0 0 0.19995 0.34016 0.38733 0 -1.64321 1.44498 -0.77203 ALA_270 -7.30066 1.76996 2.61885 0.00152 0 -0.07892 -1.61972 0 -0.81314 0 0 0 0 0.94932 0 -0.08869 0 1.32468 -0.31726 -3.55406 LEU_271 -5.90867 0.67737 4.02474 0.02029 0.11924 -0.05603 -1.91214 0 -0.95648 0 0 0 0 0.01121 2.88178 -0.15154 0 1.66147 -0.01034 0.40092 LEU_272 -5.81193 0.26632 3.49017 0.01243 0.13294 -0.15068 -1.59092 0 -1.26965 0 0 0 0 0.00509 8.77708 -0.17797 0 1.66147 0.18738 5.53174 VAL_273 -8.02198 0.95818 2.48698 0.01976 0.05392 -0.12919 -1.90046 0 -1.15439 0 0 0 0 -0.0208 1.02699 -0.29794 0 2.64269 0.03194 -4.30428 PHE_274 -9.34144 5.64998 2.34112 0.02794 0.41094 -0.14553 -2.20558 0 -0.85207 0 0 0 0 0.02435 1.7236 -0.04873 0 1.21829 -0.02547 -1.22259 ILE_275 -6.60116 4.0115 3.90167 0.04601 0.12157 -0.25638 -1.85285 0 -1.0782 0 0 0 0 -0.03962 6.23937 -0.35076 0 2.30374 -0.07698 6.3679 LEU_276 -6.5773 0.49139 3.99336 0.02733 0.07732 -0.13304 -1.41428 0 -1.09451 0 0 0 0 0.02433 2.14909 -0.07676 0 1.66147 0.31601 -0.5556 ILE_277 -8.15112 3.9009 2.78619 0.03877 0.07328 -0.24665 -1.80141 0 -0.94655 0 0 0 0 -0.04012 4.84863 -0.24898 0 2.30374 0.34075 2.85742 PHE_278 -8.35852 1.74214 3.56827 0.02375 0.22058 -0.19973 -1.86073 0 -0.85344 0 0 0 0 0.01995 1.60182 -0.49687 0 1.21829 0.26324 -3.11126 LEU_279 -6.54516 3.11388 3.12673 0.01395 0.10158 -0.11443 -1.80519 0 -1.08335 0 0 0 0 0.03504 9.21755 -0.06755 0 1.66147 0.66011 8.31463 GLU_280 -6.41491 0.62379 7.4292 0.00819 0.21665 -0.12277 -1.42171 0 -1.0299 0 0 0 0 0.03533 9.04648 0.16005 0 -2.72453 1.25703 7.0629 SER_281 -5.84153 0.66649 6.11168 0.00141 0.02285 -0.12379 -2.61523 0 -1.01079 0 -0.39317 0 0 0.01329 0.7814 0.33058 0 -0.28969 0.94991 -1.39656 GLN_282 -8.40645 3.63148 5.49246 0.0096 0.65201 -0.06208 -2.79565 0 -1.08254 0 0 0 0 0.05696 3.37041 0.20562 0 -1.45095 0.18609 -0.19304 ILE_283 -8.2439 1.4971 2.637 0.05268 0.07312 -0.18052 -1.86654 0 -1.1199 0 0 0 0 -0.06363 2.50469 -0.08635 0 2.30374 0.03418 -2.45834 THR_284 -7.83288 1.05822 5.64093 0.01385 0.06488 -0.30169 -2.4993 0 -1.08681 0 0 -0.23836 0 0.24822 2.35592 -0.02696 0 1.15175 0.02677 -1.42545 THR_285 -6.62658 0.64163 4.68684 0.00988 0.06664 -0.10901 -1.92906 0 -0.93068 0 0 0 0 0.43403 0.13979 0.23295 0 1.15175 0.1005 -2.13131 LEU_286 -7.97017 2.34369 3.86842 0.02998 0.10027 -0.43336 -1.14333 0 -0.60026 0 0 0 0 0.03148 3.89357 -0.18763 0 1.66147 0.02745 1.62159 ILE_287 -6.85778 0.54762 3.78045 0.04747 0.07695 -0.05144 -1.21778 0 -0.57814 0 0 0 0 -0.04297 3.24625 -0.18929 0 2.30374 -0.00239 1.0627 VAL_288 -6.55265 2.31518 1.52426 0.01892 0.05445 -0.44868 -0.81423 0 -0.53658 0 0 0 0 0.15103 0.11467 -0.30463 0 2.64269 -0.09079 -1.92638 SER_289 -3.86897 0.56406 3.68909 0.00725 0.05281 -0.31668 -1.47347 0 -0.36614 0 0 0 0 -0.04611 5.62785 0.11222 0 -0.28969 0.02862 3.72084 LYS_290 -7.19669 2.35659 8.17895 0.00737 0.21851 0.05276 -0.15388 0.21921 -0.17845 0 0 0 0 0.09806 1.92471 0.2564 0 -0.71458 0.01202 5.08099 PRO_291 -2.65025 0.58909 1.74429 0.00287 0.03835 -0.08545 0.88694 0.48425 0 0 0 0 0 -0.07138 10.2657 0.70005 0 -1.64321 -0.15216 10.1091 GLU_292 -3.91035 1.42415 4.60656 0.00745 0.65458 -0.31143 -1.69818 0 0 0 0 -0.13869 0 0.9331 6.12651 -0.28897 0 -2.72453 -0.32381 4.35639 ARG_293 -6.75449 0.86401 6.31369 0.01662 0.24055 -0.02734 1.54307 0 -0.17845 0 0 -0.11702 0 0.61809 5.81719 -0.09258 0 -0.09474 -0.31753 7.83109 LYS_294 -3.97951 4.08685 2.5421 0.01462 0.6865 -0.15318 0.11748 0 -0.00025 0 0 0 0 -0.05507 3.74946 -0.02527 0 -0.71458 -0.36785 5.90131 MET_295 -7.17716 12.5126 2.61925 0.02013 0.1487 -0.02467 0.63241 0 0 0 0 0 0 0.16667 5.10684 0.13808 0 1.65735 0.23015 16.0304 VAL_296 -2.66407 0.59 1.49967 0.0173 0.05777 -0.08978 -0.05647 0 -0.00025 0 0 0 0 -0.02669 8.27547 0.16124 0 2.64269 0.74432 11.1512 LYS_297 -2.47423 0.14167 3.11674 0.00779 0.11763 0.03969 1.33199 0 0 0 0 0 0 0.23735 1.59937 0.01185 0 -0.71458 0.15806 3.57335 GLY_298 -1.8669 0.0319 2.13492 0.00025 0 -0.03673 0.74578 0 0 0 0 0 0 0.01517 0 0.63462 0 0.79816 0.83223 3.28939 SER_299 -2.54843 0.46229 2.32497 0.00157 0.06844 -0.52817 -0.50138 0 0 0 0 0 0 0.07675 3.19751 -0.27514 0 -0.28969 0.94904 2.93777 GLY_300 -2.84872 0.47138 2.37314 2e-05 0 -0.22997 1.34925 0 0 0 0 0 0 -0.04956 0 0.6856 0 0.79816 0.79982 3.34914 PHE_301 -5.90988 3.43397 1.851 0.0275 0.23942 -0.16547 -0.87269 0 -0.14246 0 0 0 0 0.28213 3.26179 -0.03978 0 1.21829 0.84476 4.02858 HIS_302 -5.7345 0.91358 5.34001 0.01538 0.27286 0.13813 -0.85562 0 -0.35875 0 0 0 0 -0.01935 5.64876 -0.12726 0 -0.30065 0.10269 5.03529 LEU_303 -6.69378 1.65958 2.60962 0.03429 0.17768 -0.05185 -1.36329 0 -0.55137 0 0 0 0 -0.01941 4.89209 -0.27052 0 1.66147 -0.15283 1.93169 ASP_304 -7.31902 0.95198 7.89172 0.00413 0.31493 -0.2231 -3.06996 0 -0.43684 0 -0.35886 0 0 -0.02001 3.7251 0.0785 0 -2.14574 -0.29904 -0.9062 LEU_305 -7.38445 1.09743 2.36703 0.02123 0.12992 -0.2304 -1.26534 0 -0.67651 0 0 0 0 -0.00035 4.33087 -0.19557 0 1.66147 -0.11683 -0.26148 LEU_306 -5.69454 1.07666 2.25225 0.03243 0.17279 -0.1546 -1.0746 0 -0.4981 0 0 0 0 0.0357 6.32318 -0.20017 0 1.66147 0.01943 3.9519 LEU_307 -8.42474 3.06822 3.41179 0.05984 0.07546 -0.1826 -2.09488 0 -1.00463 0 0 0 0 0.10734 2.94606 0.01407 0 1.66147 0.65903 0.29644 VAL_308 -6.79986 0.559 2.88234 0.02437 0.05247 -0.13245 -2.08234 0 -1.1117 0 0 0 0 0.08416 0.6859 0.04876 0 2.64269 1.08001 -2.06664 VAL_309 -7.11557 9.17418 1.52415 0.02261 0.05559 -0.13667 -1.73075 0 -1.0855 0 0 0 0 0.41134 2.82196 0.30097 0 2.64269 0.39105 7.27604 GLY_310 -4.03642 0.37918 3.98437 0.00012 0 -0.1515 -1.87781 0 -0.76727 0 0 0 0 1.17235 0 0.16325 0 0.79816 0.52745 0.19187 MET_311 -8.12729 12.8793 4.66284 0.0068 0.11395 0.04476 -2.04686 0 -0.93203 0 0 0 0 0.05254 11.5119 0.1723 0 1.65735 1.26256 21.2582 GLY_312 -4.99701 0.72978 3.92442 0.0002 0 -0.14834 -1.52349 0 -1.26028 0 0 0 0 0.05217 0 -0.00015 0 0.79816 1.44516 -0.97938 GLY_313 -4.96439 1.14808 3.66228 0.00016 0 -0.15932 -1.79272 0 -1.09975 0 0 0 0 -0.05349 0 0.44552 0 0.79816 1.12171 -0.89376 VAL_314 -5.50682 1.64603 3.7337 0.02258 0.05245 -0.16368 -1.92017 0 -1.19864 0 0 0 0 -0.01435 0.71641 -0.27934 0 2.64269 0.41741 0.14828 ALA_315 -6.66885 4.43472 4.34862 0.00133 0 -0.12717 -2.40666 0 -0.47877 -0.39392 0 0 0 0.06087 0 -0.01161 0 1.32468 0.1059 0.18913 ALA_316 -6.49314 1.40288 3.6119 0.00137 0 -0.24081 -1.49667 0 -0.98137 0 0 0 0 0.04731 0 -0.36177 0 1.32468 -0.08847 -3.27411 LEU_317 -7.14194 2.87397 2.67828 0.03017 0.25004 -0.06876 -1.29691 0 -0.5483 -0.2927 0 0 0 0.00814 4.7747 -0.29071 0 1.66147 -0.33313 2.30434 PHE_318 -6.23747 0.84824 2.21255 0.0286 0.26674 -0.30577 -0.74939 0 -0.57072 0 0 0 0 -0.05984 2.65863 -0.06014 0 1.21829 -0.22735 -0.97762 GLY_319 -4.14148 2.93429 2.3768 0.00012 0 -0.1963 -0.47315 0 -0.39595 0 0 0 0 0.07329 0 -0.78845 0 0.79816 -0.22689 -0.03957 MET_320 -9.21589 4.81857 4.15125 0.00987 0.10386 -0.27576 -1.29345 3.58599 0 -0.39392 0 0 0 0.12267 2.29593 -0.00162 0 1.65735 0.40232 5.96715 PRO_321 -7.36404 3.75219 2.78027 0.0038 0.11908 -0.17753 0.86548 3.59052 0 0 0 0 0 0.31439 0.14672 0.004 0 -1.64321 0.78495 3.17662 TRP_322 -10.4678 4.47106 1.84032 0.02939 0.92709 0.0077 -0.5917 0 0 0 0 0 0 0.02465 4.41387 -0.14059 0 2.26099 0.09866 2.87362 LEU_323 -9.13117 4.2162 1.33184 0.02421 0.04993 -0.11491 -0.17937 0 0 0 0 0 0 0.56737 1.37412 0.08414 0 1.66147 -0.11202 -0.22818 SER_324 -5.23117 2.55188 4.0948 0.00305 0.06194 -0.32225 -0.27995 0 0 -0.52683 0 0 0 0.04116 0.43829 -0.17921 0 -0.28969 0.28641 0.64843 ALA_325 -4.19904 0.67167 2.3401 0.00165 0 -0.18437 -0.43215 0 0 0 -0.39317 0 0 -0.02618 0 0.47192 0 1.32468 0.44597 0.02108 THR_326 -4.87257 0.7032 4.23086 0.01047 0.05266 -0.29352 -1.93417 0 -0.32671 -0.40707 0 0 0 -0.03329 0.0781 -0.01576 0 1.15175 0.16682 -1.48924 THR_327 -5.79099 0.86787 3.19847 0.01033 0.05879 0.01418 -1.51365 0 -0.43492 0 0 -0.23836 0 0.27906 0.05926 0.02746 0 1.15175 0.23881 -2.07194 VAL_328 -5.88388 0.62283 1.59869 0.01783 0.05182 -0.0512 -1.52811 0 -0.4852 0 0 0 0 -0.05748 -0.00968 -0.33619 0 2.64269 0.21551 -3.20237 CYS_329 -5.81637 0.81329 3.51529 0.00207 0.01139 -0.354 -0.98569 0 -0.17919 0 0 0 0 -0.02142 0.14193 0.28065 0 3.25479 0.11951 0.78226 SER_330 -7.34154 0.65043 6.44856 0.00144 0.0241 -0.08756 -2.70794 0 -0.54715 0 -1.16627 0 0 0.03692 0.4314 0.323 0 -0.28969 0.27186 -3.95244 VAL_331 -7.4058 0.94271 3.8161 0.02133 0.05443 0.10805 -2.02194 0 -1.02197 0 0 0 0 0.05684 0.21813 -0.3097 0 2.64269 0.07848 -2.82066 THR_332 -6.60669 0.63272 4.11715 0.00553 0.05943 -0.16646 -1.36257 0 -0.4852 0 0 0 0 2.26475 0.07202 -0.02052 0 1.15175 -0.19808 -0.53616 HIS_333 -10.2887 3.50985 5.82118 0.00616 0.7742 0.24279 -1.67763 0 -0.17919 0 0 0 0 -0.0025 3.30696 0.13591 0 -0.30065 -0.28789 1.06054 ALA_334 -6.24788 1.86887 3.80319 0.00142 0 -0.02027 -0.30585 0 -0.22043 0 0 0 0 0.01008 0 0.24393 0 1.32468 0.05742 0.51516 ASN_335 -5.97714 0.7755 5.4241 0.00655 0.31594 -0.13094 -1.25518 0 -0.58705 0 0 -0.11702 0 4.16919 4.21142 -0.11025 0 -1.34026 0.49373 5.8786 ALA_336 -4.43038 13.049 1.87524 0.00219 0 -0.09148 0.32577 0 0 0 0 0 0 0.22001 0 0.28713 0 1.32468 0.5505 13.1126 LEU_337 -8.64551 14.995 3.09028 0.02565 0.13852 0.04931 -0.24205 0 0 0 0 0 0 0.66167 5.26916 1.47701 0 1.66147 1.10478 19.5853 THR_338 -5.42596 3.33446 4.17859 0.0098 0.05034 -0.12554 -1.22454 0 0 0 0 0 0 0.05224 0.69823 -0.116 0 1.15175 0.88015 3.46353 VAL_339 -5.01289 1.82924 2.43801 0.01276 0.03239 -0.09061 -0.63113 0 0 0 0 0 0 0.00505 0.87647 -0.48806 0 2.64269 0.00233 1.61624 MET_340 -2.14132 0.13873 0.82002 0.01287 0.00986 -0.124 0.21331 0 0 0 0 0 0 3.6276 1.71787 0.01222 0 1.65735 0.01 5.95452 ILE_341 -1.98249 0.31293 0.48115 0.02842 0.08699 0.00722 -0.01928 0 0 0 0 0 0 0.14315 5.97211 0.81114 0 2.30374 0.14437 8.28946 GLN_342 -5.53353 2.29194 3.849 0.01572 0.2786 -0.18284 -1.1007 0 0 0 0 0 0 0.1965 11.4399 0.12099 0 -1.45095 0.19607 10.1207 GLU_343 -4.2967 4.03831 3.38734 0.02058 1.64538 -0.22764 -1.42769 0 0 0 0 0 0 -0.04187 4.14745 0.0242 0 -2.72453 -0.15307 4.39178 VAL_344 -6.03282 12.8457 1.72817 0.0223 0.05618 -0.00614 0.23355 0 0 0 0 0 0 -0.06378 2.85124 -0.39924 0 2.64269 -0.28593 13.5919 LYS_345 -4.98669 2.12755 4.35856 0.0093 0.13905 0.03794 -0.10698 0 0 0 0 0 0 0.25477 1.78832 0.05115 0 -0.71458 -0.10025 2.85815 GLU_346 -4.38164 0.49884 4.5865 0.01328 0.42658 -0.10908 0.75708 0 0 0 0 0 0 -0.04022 5.15617 0.21018 0 -2.72453 0.24984 4.64299 GLN_347 -7.32873 4.22631 4.90752 0.01755 1.05801 -0.30644 1.14587 0 0 0 0 0 0 1.41885 5.6694 -0.00794 0 -1.45095 0.25182 9.60128 ARG_348 -10.7677 11.3706 10.1859 0.01918 0.26977 0.72348 -3.04508 0 -0.54653 0 -0.50917 0 0 0.11836 5.21918 -0.06021 0 -0.09474 -0.10602 12.777 ILE_349 -6.53757 3.23232 1.91866 0.04285 0.0814 -0.07167 -0.15003 0 -0.39291 0 0 0 0 0.17751 7.69544 -0.18532 0 2.30374 -0.02196 8.09248 SER_350 -5.76708 1.43374 4.72013 0.00196 0.03683 -0.09345 -0.81072 0 -0.66303 0 -0.04269 0 0 0.21192 1.38144 0.38303 0 -0.28969 0.52254 1.02494 GLY_351 -4.02654 2.09297 3.20233 0.00018 0 -0.19918 -1.28336 0 -0.49196 0 -0.04269 0 0 0.00711 0 0.46034 0 0.79816 0.87814 1.39551 LEU_352 -7.69156 3.33175 2.6565 0.01205 0.12096 0.05612 -1.82429 0 -1.18274 0 0 0 0 -0.00366 0.9754 -0.14324 0 1.66147 0.48667 -1.54457 LEU_353 -7.38728 5.0654 3.44762 0.05334 0.09492 -0.23085 -2.09866 0 -0.89369 0 0 0 0 0.05363 1.2883 -0.21712 0 1.66147 0.07108 0.90816 VAL_354 -8.47215 13.9306 3.01359 0.0125 0.03364 -0.087 -1.92181 0 -1.20615 0 0 0 0 -0.05204 1.67104 0.01666 0 2.64269 -0.17421 9.40738 ALA_355 -6.56671 1.03409 3.06218 0.0014 0 -0.13744 -2.14205 0 -1.1573 0 0 0 0 0.02207 0 0.2807 0 1.32468 0.23896 -4.03942 VAL_356 -6.20225 2.03286 2.93732 0.02001 0.05191 -0.10133 -1.63906 0 -1.21714 0 0 0 0 0.04186 0.20588 -0.12137 0 2.64269 0.49562 -0.853 LEU_357 -7.85982 17.0845 3.87547 0.02305 0.08722 -0.17369 -1.63293 0 -0.50078 0 0 0 0 0.16719 6.07073 -0.16863 0 1.66147 0.18779 18.8216 VAL_358 -7.58658 0.82222 2.6006 0.02277 0.05534 -0.10703 -1.42324 0 -0.66413 0 0 0 0 0.19545 3.18644 -0.11376 0 2.64269 0.05188 -0.31734 GLY_359 -3.81615 0.68582 2.98559 0.00018 0 -0.19189 -1.1085 0 -0.66535 0 0 0 0 0.2627 0 0.34509 0 0.79816 0.4615 -0.24285 LEU_360 -6.56843 2.01876 3.97025 0.02357 0.09066 0.14538 -2.28599 0 -1.37692 0 0 0 0 -0.05916 6.14677 -0.11988 0 1.66147 0.21876 3.86523 SER_361 -7.50838 2.87425 5.93145 0.00139 0.02442 0.0399 -1.017 0 -0.12102 0 0 0 0 1.09575 0.91333 0.02321 0 -0.28969 -0.21675 1.75086 ILE_362 -8.44875 14.8164 1.83938 0.06193 0.1149 -0.23072 0.12939 0 -0.06284 0 0 0 0 0.02403 2.13583 -0.03074 0 2.30374 0.43033 13.0829 LEU_363 -4.55859 0.84173 2.44651 0.02147 0.06186 0.0424 -0.31659 0 -0.00594 0 0 0 0 -0.02871 12.9659 -0.26474 0 1.66147 0.27592 13.1426 MET_364 -7.56433 2.71428 4.51874 0.02064 0.062 0.1742 -2.14313 0 -1.39265 0 0 0 0 0.02499 13.856 0.13444 0 1.65735 -0.10949 11.953 GLU_365 -6.53017 2.09476 5.99387 0.01337 1.49474 -0.34534 -1.33337 0.68632 -0.22291 0 0 0 0 0.04249 4.15013 -0.07915 0 -2.72453 5.16534 8.40556 PRO_366 -4.3048 1.75919 3.46091 0.0026 0.03645 -0.27182 -0.53139 0.70409 0 0 0 0 0 0.53129 0.14113 1.36377 0 -1.64321 5.26626 6.51447 ILE_367 -4.86421 1.32128 2.85983 0.03279 0.06426 0.16775 -1.29968 0 -0.52853 0 0 0 0 0.16853 0.66233 -0.4025 0 2.30374 0.4154 0.90099 LEU_368 -9.42098 15.8886 2.13972 0.01969 0.08824 -0.10702 -1.06158 0 -0.59113 0 0 0 0 -0.0954 1.23747 -0.04782 0 1.66147 0.25864 9.96992 SER_369 -4.35187 1.03783 4.64174 0.00194 0.0907 -0.14917 -1.33122 0 -0.16007 0 0 0 0 -0.04256 2.90725 -9e-05 0 -0.28969 -0.28317 2.07161 ARG_370 -4.42907 0.45311 3.77548 0.02041 0.70528 -0.18774 -1.49669 0 -0.51705 0 0 0 0 0.02426 3.67879 -0.04556 0 -0.09474 -0.44537 1.4411 ILE_371 -7.34349 3.53561 1.34199 0.02673 0.09425 -0.26541 -0.88204 4.93761 0 -0.39874 0 0 0 0.02822 0.76382 -0.27727 0 2.30374 -0.12552 3.73949 PRO_372 -7.35179 2.09536 2.99698 0.00335 0.11024 0.04027 -1.29239 5.00626 -0.09593 0 0 0 0 -0.05339 10.8363 -0.43287 0 -1.64321 0.0437 10.2629 LEU_373 -6.6649 0.87326 3.6796 0.02316 0.07528 0.15459 -1.90376 0 -0.60883 -0.70066 0 0 0 0.05194 1.99338 -0.06976 0 1.66147 0.29255 -1.14267 ALA_374 -5.97653 1.47943 2.85534 0.00136 0 -0.11464 -1.11009 0 -0.55814 0 0 0 0 0.46544 0 0.00211 0 1.32468 0.84605 -0.78499 VAL_375 -8.89375 6.79296 2.7371 0.01424 0.04787 0.03819 -1.46199 0 -0.68864 0 0 0 0 0.02771 0.00543 -0.16047 0 2.64269 0.60407 1.70541 LEU_376 -8.06892 1.13253 2.38142 0.06394 0.11194 -0.00528 -1.36318 0 -0.55735 0 0 0 0 0.3963 3.91749 -0.13904 0 1.66147 -0.04852 -0.51721 PHE_377 -10.7961 2.56493 4.07968 0.04608 0.19935 -0.22077 -1.41921 0 -1.21331 0 0 0 0 0.34927 3.62424 -0.00112 0 1.21829 -0.19421 -1.76285 GLY_378 -5.64062 0.47835 4.66405 0.00016 0 -0.11531 -2.17713 0 -1.16833 0 0 0 0 -0.05534 0 0.16846 0 0.79816 0.48516 -2.56239 ILE_379 -8.37486 12.0149 2.61712 0.07244 0.12069 -0.06638 -1.83815 0 -1.28146 0 0 0 0 0.19612 1.42441 -0.21058 0 2.30374 0.6601 7.63811 PHE_380 -10.6263 3.13417 4.98944 0.0652 0.19541 0.00202 -1.45507 0 -1.01242 0 0 0 0 -0.00564 4.01848 -0.51485 0 1.21829 0.53864 0.54739 LEU_381 -7.67543 0.96228 2.59221 0.03537 0.19552 -0.11826 -1.9793 0 -1.21297 0 0 0 0 0.29699 2.66582 -0.15223 0 1.66147 0.46404 -2.26448 TYR_382 -9.03404 1.61872 5.03624 0.02131 0.31642 -0.07193 -2.00216 0 -1.09103 0 0 0 0 0.05392 1.57734 -0.25527 0 0.58223 0.01 -3.23825 MET_383 -8.49176 1.29685 3.83141 0.01558 0.00094 0.04722 -2.17469 0 -0.99818 0 0 0 0 -0.04949 11.1117 -0.03142 0 1.65735 -0.09628 6.11926 GLY_384 -4.62653 0.52335 3.7902 0.00018 0 -0.22667 -1.12181 0 -0.551 0 0 0 0 -0.0365 0 0.24159 0 0.79816 0.45102 -0.75801 VAL_385 -4.87849 0.45926 2.90837 0.0166 0.05096 -0.18416 -1.27183 0 -0.68144 0 0 0 0 0.12231 1.832 -0.09649 0 2.64269 0.43837 1.35814 THR_386 -5.11073 0.72385 4.49518 0.02223 0.0713 -0.19346 -1.34333 0 -0.70158 0 0 0 0 0.03259 6.6195 0.03545 0 1.15175 -0.06821 5.73455 SER_387 -4.26551 0.71282 3.99272 0.00336 0.09005 -0.1013 -1.28574 0 -0.40535 0 0 0 0 0.24977 4.26353 -0.14364 0 -0.28969 -0.31974 2.5013 LEU_388 -6.9803 2.44536 1.99862 0.02847 0.17351 -0.20225 -0.41889 0 -0.07296 0 0 0 0 1.05328 10.4342 -0.03688 0 1.66147 -0.34705 9.73654 SER_389 -2.58161 0.87626 3.19634 0.00307 0.05371 -0.10386 0.63201 0 -0.22074 0 0 0 0 0.30896 0.65524 0.28453 0 -0.28969 1.37159 4.1858 GLY_390 -1.7365 0.44431 2.74879 9e-05 0 0.08532 -0.23117 0 0 0 0 0 0 0.07086 0 0.06101 0 0.79816 2.01409 4.25497 ILE_391 -8.87266 4.17429 4.34273 0.02316 0.08354 -0.31936 -1.1908 0 -0.70034 0 0 0 0 0.55617 0.79473 -0.39842 0 2.30374 0.43904 1.23581 GLN_392 -7.79284 3.97448 8.6608 0.01826 0.31029 0.3672 -2.43453 0 -0.48513 0 -0.75955 -0.02915 0 0.01816 7.40269 -0.01171 0 -1.45095 -0.24277 7.54525 LEU_393 -10.3206 4.21028 3.59949 0.03792 0.26009 -0.13357 -1.42997 0 -0.6023 0 -0.14557 0 0 0.25269 1.57977 -0.17316 0 1.66147 -0.03178 -1.23523 PHE_394 -9.64101 7.24705 3.4287 0.02435 0.27321 -0.10371 -0.88152 0 -0.56789 0 0 0 0 0.06436 2.26195 -0.53304 0 1.21829 0.14116 2.93189 ASP_395 -5.60837 1.5083 5.70304 0.00392 0.28534 -0.14823 -1.35043 0 -1.42079 0 0 0 0 0.00323 3.82843 0.08188 0 -2.14574 0.35332 1.09392 ARG_396 -12.5823 5.78139 10.1673 0.02294 0.46856 0.42481 -0.37507 0 -0.79836 0 0 -0.33376 0 0.167 8.89756 -0.05488 0 -0.09474 0.25554 11.946 ILE_397 -8.77317 10.9373 2.59729 0.01839 0.06718 0.08752 -1.37779 0 -0.73893 0 0 0 0 0.31829 5.93014 -0.13593 0 2.30374 0.2468 11.4808 LEU_398 -8.33598 2.83696 4.73897 0.03754 0.07834 0.06561 -1.45303 0 -0.57456 0 0 0 0 0.01426 4.58299 -0.09514 0 1.66147 0.54474 4.10216 LEU_399 -8.63612 7.10541 5.49618 0.0101 0.08004 -0.23809 -0.26238 0 -0.73222 0 0 0 0 0.02084 0.44552 -0.02176 0 1.66147 0.40762 5.33661 LEU_400 -8.20419 9.99404 3.43289 0.01139 0.06056 -0.11367 -0.39919 0 -0.31323 0 0 0 0 0.09824 6.87587 -0.23747 0 1.66147 0.03215 12.8989 PHE_401 -4.78918 0.85488 2.84575 0.02418 0.31114 0.12291 -2.07132 0 -0.14331 -0.42194 0 0 0 0.02328 2.85416 0.21937 0 1.21829 -0.09666 0.95155 LYS_402 -9.32659 11.5122 7.29471 0.00963 0.13106 -0.09142 0.50384 0.23331 -0.01178 0 0 0 0 0.00016 6.91368 0.03342 0 -0.71458 -0.06355 16.4241 PRO_403 -6.54878 7.63515 3.58386 0.00349 0.10871 -0.19214 -0.00035 0.24244 -0.34635 0 0 0 0 -0.04129 1.17781 -1.13777 0 -1.64321 -0.25814 2.58341 PRO_404 -2.20578 0.2367 1.27084 0.00308 0.05139 -0.07729 0.66465 0.01223 0 0 0 0 0 0.12607 0.445 -0.42279 0 -1.64321 -0.03884 -1.57794 LYS_405 -3.20867 0.37165 2.10371 0.00688 0.1228 -0.3112 0.83929 0 0 0 0 0 0 -0.04006 1.52275 -0.05858 0 -0.71458 -0.08806 0.54591 TYR_406 -5.54754 2.52841 4.02943 0.02409 0.25239 0.09443 -1.19048 0 -0.34635 0 -0.17778 0 0 2.2444 1.82694 -0.19773 0 0.58223 -0.38266 3.73978 HIS_407 -3.74015 4.62871 3.76991 0.00302 0.34383 0.02026 0.41591 1.93252 0 0 0 0 0 0.00414 1.56663 -0.03463 0 -0.30065 0.71615 9.32566 PRO_408 -5.16101 8.80445 2.92236 0.0043 0.11143 -0.14848 0.29305 2.00013 0 0 0 0 0 0.18807 1.6514 0.442 0 -1.64321 1.61484 11.0793 ASP_409 -1.59939 0.12748 0.92451 0.00334 0.28348 -0.06438 -0.02992 0 0 0 0 0 0 0.05379 3.0176 0.0705 0 -2.14574 0.59849 1.23978 VAL_410 -5.48471 5.41047 1.89976 0.01763 0.05753 -0.27959 -0.41893 1.64946 -0.09773 0 0 0 0 0.04727 0.00137 -0.2651 0 2.64269 -0.13464 5.04548 PRO_411 -4.85116 0.99438 2.80896 0.00248 0.04185 -0.10615 -1.19036 1.66827 -0.45587 0 0 0 0 -0.00617 0.8875 -0.10711 0 -1.64321 -0.11289 -2.06947 TYR_412 -4.95885 4.07972 2.28903 0.02061 0.22719 -0.04154 -0.82804 0 -0.44825 0 0 0 0 0.63942 3.8892 -0.3468 0 0.58223 -0.15595 4.94798 VAL_413 -6.69932 3.42288 1.85246 0.01466 0.02967 -0.11921 -0.25562 0 -0.09773 0 0 0 0 0.12379 4.49667 -0.33749 0 2.64269 -0.02793 5.04553 LYS_414 -8.88214 14.1654 8.55594 0.00818 0.11018 0.61697 -1.81376 0 -0.06038 0 -0.17778 0 0 -0.03608 6.29235 -0.11857 0 -0.71458 -0.0776 17.8681 ARG_415 -4.20723 0.42411 3.77297 0.01136 0.2011 -0.27604 -1.09674 0 -0.45587 0 0 0 0 -0.00759 1.4264 -0.12968 0 -0.09474 -0.25207 -0.68402 VAL_416 -5.18719 16.7012 2.80026 0.01513 0.04308 0.23294 -1.57026 0 -0.44825 0 0 0 0 0.54094 0.22132 0.46241 0 2.64269 -0.26885 16.1854 LYS_417 -10.7345 25.4107 8.66121 0.00955 0.1637 -0.40549 -0.15499 0 -0.62885 0 0 0 0 -0.0239 2.37021 0.35574 0 -0.71458 1.24343 25.5522 THR_418 -2.78779 0.05973 2.74946 0.00621 0.06498 -0.1789 -0.13095 0 0 0 0 0 0 0.47549 1.37734 0.18744 0 1.15175 1.23573 4.21048 TRP_419 -3.5131 0.55037 2.60459 0.01661 0.24133 -0.23792 0.18095 0 -0.27983 0 0 0 0 -0.00232 1.69209 -0.03715 0 2.26099 0.73366 4.21029 ARG_420 -7.36281 2.82503 4.30087 0.01855 0.34444 -0.21024 0.0285 0 -0.60301 0 0 0 0 0.23086 2.94415 -0.13028 0 -0.09474 0.57993 2.87125 MET_421 -8.57907 8.56854 4.80287 0.0149 -0.00231 -0.11202 -1.70472 0 -1.03408 0 0 0 0 0.20731 2.48723 0.08501 0 1.65735 0.03062 6.42163 HIS_422 -7.41982 8.89814 4.42027 0.00873 0.41293 -0.45322 -1.15769 0 -0.04779 0 0 0 0 0.32785 4.1548 0.17264 0 -0.30065 0.16638 9.18257 LEU_423 -5.57282 1.60061 4.39255 0.02888 0.08356 -0.08419 -0.88277 0 -0.73707 0 0 0 0 -0.0004 1.2535 -0.20471 0 1.66147 -0.09694 1.44168 PHE_424 -8.77201 2.54884 4.42171 0.02262 0.20373 -0.30234 -1.66589 0 -1.29632 0 0 0 0 0.79239 1.43013 -0.3664 0 1.21829 0.07344 -1.69181 THR_425 -8.87628 2.40455 5.49396 0.00959 0.06697 0.25562 -1.69403 0 -1.08967 0 0 -0.33376 0 0.1305 0.30562 0.40824 0 1.15175 0.17584 -1.59109 GLY_426 -4.54625 0.48664 4.17832 0.00016 0 -0.13923 -1.30646 0 -0.56679 0 0 0 0 0.21037 0 0.58349 0 0.79816 0.31936 0.01777 ILE_427 -7.49477 3.02917 4.3269 0.03831 0.06882 0.20195 -1.6638 0 -0.97279 0 0 0 0 0.9028 7.04526 -0.41335 0 2.30374 0.21 7.58223 GLN_428 -10.7866 4.49575 6.99494 0.00753 0.32834 0.26074 -1.27212 0 -1.29348 0 0 0 0 -0.0041 6.66324 0.1811 0 -1.45095 0.48776 4.61212 ILE_429 -6.89318 5.96765 3.00819 0.0329 0.10808 -0.04284 -1.78953 0 -1.22769 0 0 0 0 0.08656 4.98293 -0.2049 0 2.30374 0.58829 6.92021 ILE_430 -5.93364 2.89085 3.27069 0.01891 0.13624 0.1324 -1.84584 0 -1.16652 0 0 0 0 0.36476 2.90844 -0.09268 0 2.30374 0.03569 3.02305 CYS_431 -8.09651 1.77933 3.74621 0.00244 0.01078 -0.0595 -1.7085 0 -1.00244 0 0 0 0 0.16661 1.19591 0.28827 0 3.25479 0.42014 -0.00247 LEU_432 -7.99713 4.3478 2.78554 0.03548 0.08757 0.02247 -1.67238 0 -0.91871 0 0 0 0 0.13144 18.6829 -0.08852 0 1.66147 0.73831 17.8163 ALA_433 -4.78167 1.73092 3.78391 0.00146 0 -0.04773 -1.70954 0 -1.03554 0 0 0 0 0.02308 0 0.28027 0 1.32468 0.63973 0.20957 VAL_434 -5.5933 0.73638 3.6589 0.01759 0.04517 -0.05694 -2.37014 0 -1.25415 0 0 0 0 0.01058 0.05176 0.11283 0 2.64269 1.02287 -0.97576 LEU_435 -9.18909 2.6084 1.85826 0.01525 0.07813 -0.37869 -1.93492 0 -0.91283 0 0 0 0 -0.0912 3.85933 -0.17105 0 1.66147 0.60218 -1.99476 TRP_436 -5.9917 3.76118 3.97444 0.01884 0.50051 -0.06339 -1.14783 0 -0.31854 0 0 0 0 0.2351 4.24417 -0.06652 0 2.26099 -0.19033 7.21693 VAL_437 -4.68241 2.34496 3.89389 0.0174 0.04971 -0.25368 -1.41202 0 -0.45434 0 0 0 0 0.24122 5.72125 -0.1452 0 2.64269 -0.07992 7.88356 VAL_438 -6.75356 1.51004 2.55203 0.01636 0.04466 -0.25071 -1.20506 0 -1.04784 0 0 0 0 0.06572 0.49243 -0.15655 0 2.64269 0.41454 -1.67524 LYS_439 -7.75936 62.587 5.74178 0.01533 0.27352 -0.04562 2.20432 0 -0.42595 0 0 0 0 -0.10165 8.25008 -0.02284 0 -0.71458 0.36044 70.3625 SER_440 -3.18374 1.66654 3.23644 0.00268 0.0954 -0.17938 -0.59381 0 0 0 0 0 0 -0.04145 2.61091 0.06877 0 -0.28969 -0.12615 3.26651 THR_441 -4.66921 4.68237 4.04538 0.00629 0.04172 -0.37383 -0.37292 30.6474 -0.70256 0 0 0 0 2.0618 10.1609 -0.27533 0 1.15175 -0.33021 46.0735 PRO_442 -2.22408 1.21491 0.85631 0.00225 0.04007 -0.16503 0.5929 30.6628 0 0 0 0 0 1.67708 1.58399 -0.5044 0 -1.64321 0.15029 32.2439 ALA_443 -3.30561 2.76777 2.12219 0.00202 0 -0.09862 -0.5544 0 -0.66548 0 0 0 0 0.23546 0 -0.02665 0 1.32468 0.42491 2.22627 SER_444 -5.48169 4.1285 4.60702 0.00605 0.06498 -0.29274 -1.60196 0 -0.73021 0 0 0 0 -0.1093 1.83479 -0.1214 0 -0.28969 -0.09344 1.9209 LEU_445 -4.58925 0.90259 1.49338 0.01177 0.07302 -0.1216 -0.28091 0 0 0 0 0 0 0.05563 13.4588 -0.04069 0 1.66147 -0.2561 12.3681 ALA_446 -3.99501 1.16025 2.45519 0.00139 0 0.18445 -1.95486 0 -1.45633 0 0 0 0 0.87327 0 -0.06986 0 1.32468 -0.43237 -1.9092 LEU_447 -8.53351 19.7215 3.7875 0.01577 0.1315 0.23894 -1.88476 7.00679 -0.94101 0 0 0 0 0.13333 8.10325 0.00764 0 1.66147 1.04056 30.489 PRO_448 -6.0175 1.99447 2.14476 0.00295 0.04495 -0.10557 -0.72703 7.03215 -0.07891 0 0 0 0 1.06231 0.99396 -0.66337 0 -1.64321 1.39531 5.43528 PHE_449 -5.68911 0.93108 3.83481 0.0335 0.28131 0.2947 -2.17477 0 -0.66945 0 0 0 0 -0.01477 3.76714 -0.24026 0 1.21829 0.18435 1.75681 VAL_450 -7.43364 3.3405 2.68141 0.0182 0.05297 0.09242 -1.45493 0 -0.32857 0 0 0 0 -0.01932 0.61149 -0.04438 0 2.64269 0.20372 0.36254 LEU_451 -7.76816 5.37667 2.16718 0.02216 0.1753 -0.06955 -1.69625 0 -1.0184 0 0 0 0 0.27021 0.95882 -0.22353 0 1.66147 -0.05277 -0.19687 ILE_452 -6.07007 2.00373 4.22638 0.02807 0.06457 -0.0707 -0.65775 0 -0.07891 0 0 0 0 -0.01725 4.75746 -0.48117 0 2.30374 -0.07134 5.93676 LEU_453 -5.14541 3.23275 3.56683 0.02396 0.18956 0.06406 -1.03772 0 -0.20717 0 0 0 0 0.66506 1.87494 -0.08366 0 1.66147 0.30905 5.11372 THR_454 -6.56326 4.22686 3.72746 0.01647 0.05639 -0.14026 -2.5896 0 -0.47583 0 0 0 0 2.49123 5.68195 0.13129 0 1.15175 1.00311 8.71757 VAL_455 -8.51563 21.2057 2.89985 0.02243 0.04355 0.0097 -2.00597 6.90164 -0.69294 0 0 0 0 0.05472 4.43936 -0.34551 0 2.64269 5.87023 32.5299 PRO_456 -4.6828 5.56524 1.95541 0.00282 0.04067 -0.1157 0.08912 6.90927 0 0 0 0 0 1.55279 1.65996 -0.5001 0 -1.64321 5.09754 15.931 LEU_457 -5.46131 1.80012 3.96209 0.01376 0.12681 -0.19985 -1.89287 0 -1.15717 0 0 0 0 0.02688 5.64793 -0.1667 0 1.66147 0.05606 4.41722 ARG_458 -7.89727 3.1856 5.3167 0.0125 0.26383 0.34131 -2.23502 0 -0.51074 0 0 0 0 0.25602 7.29657 -0.16365 0 -0.09474 -0.02538 5.74573 ARG_459 -6.08351 1.02337 4.38132 0.05466 1.10349 -0.19989 -1.63286 0 -0.12426 0 0 0 0 0.30062 8.74202 0.11204 0 -0.09474 0.15951 7.74177 VAL_460 -4.58575 2.54651 3.33864 0.02543 0.05773 -0.25353 -0.52447 0 -0.42467 0 0 0 0 0.79511 4.75644 -0.32055 0 2.64269 0.59244 8.64604 LEU_461 -4.83173 1.0874 2.49668 0.02198 0.09925 -0.02046 -0.82904 0 -0.7325 0 0 0 0 0.20127 0.71904 -0.10951 0 1.66147 0.07793 -0.15823 LEU_462 -7.79012 1.99508 3.31895 0.03272 0.09663 0.03649 -1.49611 5.44897 -0.12261 0 0 0 0 0.52534 5.31764 -0.18688 0 1.66147 1.24973 10.0873 PRO_463 -4.75961 2.24317 2.37775 0.00239 0.03936 -0.26106 0.40663 5.51255 0 0 0 0 0 1.93111 0.92748 -0.73161 0 -1.64321 1.76578 7.81072 LEU_464 -3.03215 1.5033 2.2773 0.01771 0.25012 -0.15481 0.06531 0 0 0 0 0 0 0.07612 3.72794 -0.3073 0 1.66147 0.12724 6.21224 ILE_465 -3.98693 2.13148 1.77176 0.10456 0.12296 0.08171 -0.71768 0 -0.00567 0 0 0 0 0.04953 7.17994 -0.48847 0 2.30374 0.05302 8.59995 PHE_466 -7.81979 8.57682 3.21541 0.02382 0.08554 -0.31441 0.38106 0 -0.08204 0 0 0 0 1.58555 14.3296 0.03585 0 1.21829 0.7572 21.9929 ARG_467 -3.77124 0.47777 3.5201 0.0099 0.15148 -0.05686 -0.46843 0 -0.47356 0 0 0 0 0.14226 2.77774 0.09197 0 -0.09474 0.78929 3.09568 ASN_468 -1.89722 0.47044 1.45615 0.01457 0.42532 -0.11713 0.23999 0 0 0 0 0 0 0.30203 9.12671 -0.04094 0 -1.34026 0.42527 9.06493 VAL_469 -3.60483 0.49055 2.93073 0.01123 0.04272 -0.21291 0.37549 0 -0.22881 0 0 0 0 0.03022 0.94756 -0.50104 0 2.64269 0.21424 3.13787 GLU_470 -6.67221 5.26035 5.41992 0.01045 0.73804 -0.27145 -0.12398 0 0 0 0 0 0 -0.01653 4.67704 0.2288 0 -2.72453 1.25853 7.78441 LEU_471 -7.59707 1.08457 4.05201 0.01498 0.07987 -0.20167 -0.59 0 -0.84019 0 0 0 0 -0.06784 1.43969 -0.26565 0 1.66147 1.04783 -0.18202 GLN_472 -4.4046 0.9984 4.56723 0.01564 0.9834 -0.19871 0.6274 0 -0.23439 0 0 0 0 -0.03896 7.76301 -0.02982 0 -1.45095 -0.1559 8.44174 CYS_473 -3.80341 0.22992 2.33702 0.00307 0.01714 -0.33148 -0.81344 0 -0.22881 0 0 0 0 0.05713 0.66663 0.1635 0 3.25479 -0.21482 1.33724 LEU_474 -6.41029 2.10696 2.70386 0.02599 0.10394 -0.13545 -1.52652 0 -0.36663 0 0 0 0 1.36732 0.17319 -0.17385 0 1.66147 -0.47838 -0.94837 ASP:CtermProteinFull_475 -3.24652 0.69562 4.83743 0.00524 1.28851 0.05026 -0.71219 0 -0.23439 0 0 0 0 0 9.03886 0 0 -2.14574 -0.26325 9.31383 GLY:NtermProteinFull_476 -2.03072 0.13 2.20891 0.0001 0 -0.16055 0.39993 0 0 0 0 0 0 0.01775 0 0 0 0.79816 0 1.36359 LEU_477 -6.14236 4.3505 2.19644 0.02425 0.21256 0.24052 -0.29927 0 -0.5174 0 0 0 0 -0.05675 8.84922 -0.30521 0 1.66147 -0.18094 10.033 VAL_478 -5.26218 0.69764 3.6186 0.0295 0.04684 -0.16186 -0.68367 0 -0.48302 0 0 0 0 0.02919 15.0792 0.38362 0 2.64269 0.28938 16.2259 ARG_479 -4.12946 1.68541 4.21768 0.0105 0.18992 0.02274 -1.4743 0 -0.53253 0 0 0 0 -0.03693 3.51785 -0.23803 0 -0.09474 0.63849 3.77659 ASP_480 -7.56774 2.16876 8.71309 0.00434 0.31232 0.03913 -6.13461 0 -0.84675 0 -0.38394 0 0 0.11157 2.61543 0.06522 0 -2.14574 0.21333 -2.8356 ILE_481 -5.83813 1.42076 3.44059 0.0394 0.06036 -0.19988 -1.56158 0 -0.63656 0 0 0 0 0.04796 5.43799 -0.15674 0 2.30374 0.33873 4.69664 ARG_482 -4.56657 0.38081 3.67477 0.01064 0.19108 -0.28987 -0.96134 0 -0.48302 0 0 0 0 0.3501 2.84106 -0.14214 0 -0.09474 0.17724 1.08799 ARG_483 -6.07497 3.33857 6.01075 0.012 0.17213 0.11435 -1.97143 0 -0.53253 0 0 0 0 1.23803 5.13273 -0.07337 0 -0.09474 0.10373 7.37525 ARG_484 -10.8823 5.15139 10.6056 0.15382 0.84551 0.66755 -4.79487 0 -0.93034 0 0 -0.0017 0 0.0077 6.6264 -0.0922 0 -0.09474 0.30269 7.56451 TYR_485 -4.79078 1.15924 3.13765 0.02473 0.47336 -0.15536 -1.34179 6.9369 -0.53962 0 0 0 0 0.54839 1.93837 0.21722 0 0.58223 5.26071 13.4512 PRO_486 -4.09005 0.70527 2.66462 0.0025 0.03562 -0.13786 -0.26613 6.94276 0 0 0 0 0 0.20039 0.34197 2.18681 0 -1.64321 5.61494 12.5576 TYR_487 -7.08138 1.24754 6.09565 0.02015 0.24396 0.12945 -1.62751 0 -0.25524 0 0 0 0 -0.04624 2.49284 0.32806 0 0.58223 0.30048 2.42999 TYR_488 -8.71386 5.4535 5.72041 0.02296 0.27006 -0.35923 -1.16047 0 -0.72421 0 0 0 0 0.00111 1.31049 -0.49856 0 0.58223 0.16727 2.07169 LEU_489 -3.27381 0.49471 2.05639 0.01563 0.09124 -0.28474 -0.38993 0 0 0 0 0 0 0.35726 0.31688 0.0356 0 1.66147 0.33027 1.41098 SER_490 -4.07613 0.7427 5.49169 0.00239 0.05318 -0.05967 -2.47593 0 -0.58626 0 0 0 0 0.08698 1.003 -0.05249 0 -0.28969 0.00249 -0.15775 ASP_491 -7.12328 1.4921 8.95846 0.00456 0.33341 -0.0425 -2.42012 0 -0.35036 0 0 -0.0017 0 0.35937 2.15859 -0.29097 0 -2.14574 -0.3445 0.58732 ILE_492 -3.84334 0.91091 2.05254 0.03787 0.09743 -0.27652 -0.10149 0 0 0 0 0 0 0.05198 12.4392 -0.13902 0 2.30374 -0.22067 13.3126 THR_493 -2.43087 0.50144 2.52598 0.00665 0.06504 -0.31517 0.07514 0 0 0 0 0 0 -0.02269 1.42207 0.0696 0 1.15175 0.11701 3.16596 ASP_494 -3.81332 0.159 4.27038 0.00446 0.87379 -0.39001 -0.70747 0 -0.46122 0 -0.02519 0 0 2.55472 5.46535 -0.08608 0 -2.14574 0.1181 5.81676 ALA_495 -4.7969 1.96993 1.44397 0.00262 0 -0.2385 0.16939 0 0 0 0 0 0 0.46992 0 0.49773 0 1.32468 0.13305 0.9759 PHE_496 -1.4407 0.05122 1.43671 0.02403 0.37211 -0.16033 -0.21618 0 0 0 0 0 0 -0.05849 7.69881 -0.10199 0 1.21829 -0.04492 8.77857 SER_497 -4.15535 5.0074 4.31413 0.00202 0.02313 0.02166 -0.00824 1.15325 -0.26074 0 0 0 0 -0.0123 3.38018 -0.34747 0 -0.28969 -0.29324 8.53475 PRO_498 -4.1974 1.09412 2.44366 0.00291 0.0452 -0.0871 -0.18376 1.16814 -0.59566 0 0 0 0 0.10631 0.30136 1.80132 0 -1.64321 0.33679 0.59269 GLN_499 -7.39574 0.66582 7.08126 0.01141 0.25216 0.02825 -1.05185 0 -0.52589 0 -0.0492 0 0 0.63058 3.89779 -0.15673 0 -1.45095 0.45437 2.39126 VAL_500 -8.09066 6.12244 2.64196 0.01974 0.04699 -0.29963 -0.74936 0 -0.57803 0 0 0 0 0.06545 0.59984 -0.03104 0 2.64269 0.3826 2.77299 LEU_501 -5.76684 0.60715 3.4428 0.01941 0.16302 0.00633 -1.0935 0 -0.85523 0 0 0 0 0.10231 1.6231 -0.13185 0 1.66147 0.68336 0.46151 ALA_502 -6.37741 0.9299 2.99363 0.00127 0 0.01543 -2.02947 0 -1.18192 0 0 0 0 0.33419 0 0.08881 0 1.32468 0.39417 -3.5067 ALA_503 -5.98656 1.98151 3.04077 0.00152 0 -0.004 -2.19713 0 -1.03018 0 0 0 0 -0.02915 0 -0.14546 0 1.32468 0.19905 -2.84495 VAL_504 -7.56575 1.42519 2.71466 0.0168 0.05317 0.10772 -1.92449 0 -0.82979 0 0 0 0 -0.02058 0.00299 -0.24024 0 2.64269 0.04038 -3.57725 ILE_505 -6.71252 0.74291 3.48299 0.0277 0.06494 -0.10974 -1.40902 0 -1.14318 0 0 0 0 0.04864 7.2239 -0.41146 0 2.30374 0.18855 4.29744 PHE_506 -8.52535 1.87598 2.21727 0.04525 0.24706 -0.0883 -1.93251 0 -1.37209 0 0 0 0 0.0198 4.83235 -0.46295 0 1.21829 0.70926 -1.21594 ILE_507 -8.81878 3.83972 2.33292 0.03804 0.12455 -0.22123 -1.58108 0 -0.63516 0 0 0 0 0.01106 3.73468 0.25664 0 2.30374 0.42149 1.80659 TYR_508 -11.1833 4.8769 4.72891 0.0258 0.37357 0.00505 -1.77127 0 -0.69578 0 0 0 0 0.14202 2.61826 -0.24221 0 0.58223 -0.13519 -0.67499 PHE_509 -8.23602 1.47727 1.98336 0.0236 0.22154 -0.229 -1.82725 0 -1.1888 0 0 0 0 -0.02922 2.6474 -0.03616 0 1.21829 -0.05014 -4.02513 ALA_510 -4.87759 0.54389 2.14705 0.0014 0 0.01824 -0.99044 0 -0.78583 0 0 0 0 -0.03402 0 -0.12709 0 1.32468 -0.38903 -3.16874 ALA_511 -4.99037 1.70556 2.82916 0.00132 0 -0.20525 -1.28835 0 -0.55638 0 0 0 0 -0.01801 0 0.36628 0 1.32468 -0.0592 -0.89057 LEU_512 -8.50744 1.41928 2.46837 0.02042 0.2068 0.08655 -1.85591 0 -0.98585 0 0 0 0 -0.02719 0.84138 -0.192 0 1.66147 0.29675 -4.56737 SER_513 -5.41608 3.49413 4.69573 0.00162 0.05702 -0.14446 -1.84632 0.10751 -1.19599 0 0 0 0 0.16133 2.63208 0.3712 0 -0.28969 5.18854 7.81661 PRO_514 -7.59842 2.98561 4.54866 0.00272 0.04658 -0.32106 -1.1519 0.13191 -0.45307 0 0 0 0 0.43769 0.25747 0.68799 0 -1.64321 5.25043 3.18138 ALA_515 -5.02424 0.53047 2.70894 0.00135 0 -0.04613 -1.57283 0 -0.72735 0 0 0 0 0.2485 0 0.10737 0 1.32468 0.20366 -2.24559 ILE_516 -6.79753 0.79715 3.06642 0.0407 0.08319 -0.06997 -1.89083 0 -1.12938 0 0 0 0 0.21881 2.03212 -0.16657 0 2.30374 0.83388 -0.67828 THR_517 -5.6064 0.41171 4.97513 0.00641 0.05251 -0.22326 -1.70891 0 -1.23186 0 0 0 0 0.01772 5.00911 0.0535 0 1.15175 0.89997 3.80738 PHE_518 -9.86265 2.26901 3.64096 0.06561 0.17996 -0.1463 -2.06802 0 -0.90655 0 0 0 0 0.24768 3.49341 0.00569 0 1.21829 0.1089 -1.754 GLY_519 -5.31399 0.84265 3.95142 0.00013 0 -0.30049 -1.55321 0 -0.68384 0 0 0 0 -0.06721 0 0.41655 0 0.79816 0.34738 -1.56246 GLY_520 -3.92972 0.46512 3.88585 0.00016 0 -0.2026 -1.86787 0 -1.22104 0 0 0 0 -0.02889 0 0.48659 0 0.79816 0.79045 -0.82379 LEU_521 -6.63143 3.15441 4.01414 0.02667 0.07164 -0.16243 -1.89455 0 -1.22901 0 0 0 0 -0.02042 12.534 -0.2118 0 1.66147 0.31564 11.6283 LEU_522 -8.89713 1.50908 3.7978 0.02955 0.17962 -0.13915 -1.64168 0 -0.71273 0 0 0 0 0.06441 1.5054 -0.2366 0 1.66147 -0.17459 -3.05454 GLY_523 -4.85622 0.29619 5.08024 0.00015 0 -0.11816 -2.33961 0 -0.382 -0.73738 0 0 0 0.0507 0 0.72658 0 0.79816 0.41635 -1.06497 GLU_524 -5.44408 1.1251 6.55662 0.01554 0.5152 0.26083 -3.42925 0 -0.63349 0 -0.91373 0 0 -0.02698 7.09934 -0.20167 0 -2.72453 0.3159 2.51478 LYS_525 -5.63868 3.11517 5.09949 0.01583 0.37908 -0.17897 -2.03285 0 -0.55301 0 0 0 0 0.04402 3.59185 0.05495 0 -0.71458 -0.26928 2.913 THR_526 -7.8226 0.68147 5.42729 0.00668 0.08471 -0.11864 -1.61061 0 -0.65806 0 -0.71439 0 0 -0.03307 0.05499 -0.08475 0 1.15175 -0.0399 -3.67514 ARG_527 -9.48107 3.7521 7.98503 0.03515 0.69131 0.1478 -2.87044 0 0 0 -0.31703 -0.42255 0 0.27681 13.5008 -0.17186 0 -0.09474 -0.07614 12.9552 ASN_528 -3.58176 1.10068 3.13324 0.01244 0.33247 -0.20876 -0.6585 0 0 -0.73738 0 0 0 -0.03161 3.07258 -0.31395 0 -1.34026 -0.06168 0.71752 GLN_529 -4.54664 0.5627 3.8304 0.00734 0.21359 -0.58028 -0.70798 0 -0.39881 0 0 0 0 0.37086 2.77532 -0.15085 0 -1.45095 -0.0739 -0.14922 MET_530 -8.89389 2.17243 3.65411 0.00954 0.11966 -0.5129 0.33102 0 0 0 -0.71439 0 0 0.27427 2.12789 0.22398 0 1.65735 1.56568 2.01473 GLY_531 -3.63124 0.12664 3.65862 1e-05 0 -0.27562 -1.12045 0 -0.56636 0 0 0 0 -0.07255 0 -0.7219 0 0.79816 1.86182 0.05712 VAL_532 -5.74539 1.74901 2.78546 0.03434 0.05234 -0.03661 -0.63235 0 -0.67336 0 0 0 0 0.51989 2.12948 -0.14617 0 2.64269 0.57954 3.25887 SER_533 -5.36006 0.97264 5.06301 0.00215 0.04608 -0.14301 -0.72569 0 -0.54256 0 0 0 0 0.45573 0.53649 0.1727 0 -0.28969 0.1759 0.36368 GLU_534 -8.55552 0.74783 8.34398 0.00813 1.17442 -0.20912 -2.65946 0 -0.56281 0 0 0 0 0.06112 3.97454 0.01768 0 -2.72453 -0.16037 -0.54413 LEU_535 -9.06703 3.99865 3.89917 0.02402 0.26022 0.00628 -1.45527 0 -1.02567 0 0 0 0 0.22073 1.28492 -0.28705 0 1.66147 -0.13179 -0.61134 LEU_536 -7.47314 0.37444 2.96963 0.01841 0.07682 -0.19002 -1.64636 0 -1.18895 0 0 0 0 0.03669 2.58674 -0.16738 0 1.66147 -0.05073 -2.99237 ILE_537 -6.66659 0.87246 3.20058 0.03965 0.07023 -0.03268 -2.10859 0 -1.05412 0 0 0 0 0.01345 3.49911 -0.26286 0 2.30374 0.34651 0.22089 SER_538 -7.14323 1.80517 6.43738 0.0018 0.06088 -0.05455 -1.25573 0 -0.93395 0 0 -0.02052 0 -0.00546 0.66349 0.37666 0 -0.28969 0.51118 0.15341 THR_539 -6.14151 1.0859 4.6108 0.00717 0.0608 -0.19378 -1.50401 0 -0.70086 0 0 0 0 -0.00998 0.79165 0.0565 0 1.15175 0.31558 -0.47 ALA_540 -6.02235 0.38863 3.19162 0.00144 0 -0.18185 -1.86975 0 -1.09971 0 0 0 0 0.02308 0 0.29208 0 1.32468 0.49408 -3.45806 VAL_541 -5.47197 0.59717 3.51719 0.01547 0.04312 -0.03719 -2.04633 0 -1.07496 0 0 0 0 0.16917 0.46817 -0.20816 0 2.64269 0.89425 -0.49138 GLN_542 -8.67493 5.82266 6.9503 0.00542 0.14258 0.19272 -1.66649 0 -0.88037 0 0 -0.02052 0 0.11054 6.1619 0.01694 0 -1.45095 0.66084 7.37066 GLY_543 -4.06931 0.38582 3.54952 0.00019 0 -0.21761 -1.88747 0 -0.64892 0 0 0 0 -0.02355 0 0.27884 0 0.79816 0.69621 -1.13813 ILE_544 -8.11627 1.6266 3.07516 0.02612 0.07244 -0.06679 -1.79091 0 -1.13911 0 0 0 0 0.01566 5.91034 -0.28733 0 2.30374 0.7277 2.35734 LEU_545 -6.66892 0.55905 3.57299 0.03002 0.07658 -0.14932 -2.07301 0 -1.19722 0 0 0 0 0.01949 1.88148 -0.08801 0 1.66147 0.58147 -1.79394 PHE_546 -8.91355 2.76598 3.58566 0.02562 0.41357 -0.31408 -2.26174 0 -0.61672 0 0 0 0 0.23655 2.00708 0.12675 0 1.21829 0.21443 -1.51216 ALA_547 -5.36508 0.69557 3.28816 0.0013 0 0.18726 -1.78046 0 -0.40737 0 -0.41973 0 0 -0.01195 0 -0.05287 0 1.32468 -0.05766 -2.59814 LEU_548 -6.53638 0.82831 3.38929 0.016 0.06698 -0.1509 -0.93229 0 -0.55498 0 0 0 0 0.51948 1.25357 -0.16123 0 1.66147 0.21045 -0.39024 LEU_549 -4.6245 0.31833 2.29725 0.01461 0.09092 -0.07076 -0.92244 0 -0.63383 0 0 0 0 0.13527 2.97011 -0.17272 0 1.66147 -0.05749 1.00622 GLY_550 -4.29304 0.78448 3.63298 1e-05 0 0.47027 -1.98557 0 -0.10749 0 -0.3961 0 0 0.17358 0 0.37342 0 0.79816 -0.17616 -0.72545 ALA_551 -5.37445 1.37697 3.19335 0.00129 0 0.08032 -1.85279 0 0 0 -0.31908 0 0 -0.00904 0 -0.0059 0 1.32468 -0.11083 -1.69549 GLN_552 -8.28231 2.38633 5.55041 0.01687 0.60742 -0.17226 -0.08136 1.19644 -0.29244 0 0 0 0 0.04472 4.30191 -0.02793 0 -1.45095 -0.09259 3.70426 PRO_553 -6.34238 3.10662 3.77102 0.00367 0.05353 -0.20281 0.20761 1.21583 0 0 0 0 0 0.16127 0.4327 -0.52362 0 -1.64321 0.40791 0.64815 LEU_554 -7.01135 1.588 2.21979 0.03869 0.09999 -0.0045 0.80152 0 0 0 0 0 0 0.30229 4.80398 -0.2737 0 1.66147 0.26102 4.4872 LEU_555 -7.30731 3.77135 1.88921 0.01127 0.04477 0.00103 -0.21462 0 -0.29244 0 0 0 0 0.17695 0.88451 -0.05322 0 1.66147 -0.32095 0.25201 VAL_556 -4.77628 1.26727 1.85497 0.01725 0.06891 -0.09625 -0.53321 0 0 -0.41348 -0.92672 0 0 0.46763 2.31702 -0.78377 0 2.64269 -0.42418 0.68185 VAL_557 -4.97373 0.7336 -0.2487 0.0205 0.03774 -0.38743 -0.16745 0 0 0 0 0 0 -0.02252 3.74326 -0.59162 0 2.64269 -0.37858 0.40776 GLY_558 -3.41551 1.41352 2.45656 8e-05 0 -0.28654 -0.27634 0 0 -0.31926 0 0 0 -0.06482 0 -0.27132 0 0.79816 0.1363 0.17083 PHE_559 -9.1955 4.68662 0.60157 0.02439 -0.01498 0.14783 -1.01281 0 0 0 -0.08439 0 0 0.01422 4.99529 0.24191 0 1.21829 0.22073 1.84317 SER_560 -5.32596 0.41793 4.36547 0.00862 0.07745 0.1124 -0.08504 0 -0.62487 0 -0.01026 0 0 -0.00607 3.03627 -0.34119 0 -0.28969 -0.11476 1.22029 GLY_561 -4.01289 3.39799 2.82691 0.00025 0 0.00354 -0.67606 2.1472 -0.66649 0 0 0 0 0.26273 0 0.23804 0 0.79816 5.13069 9.45007 PRO_562 -6.64024 1.75896 3.70345 0.00234 0.03466 -0.10413 -0.74792 2.20613 -0.59271 0 0 0 0 0.01264 2.07885 0.52174 0 -1.64321 5.63631 6.22688 LEU_563 -8.51536 1.4364 3.55268 0.05182 0.09002 -0.13694 -0.69825 0 -0.60311 0 -0.01026 0 0 0.22212 3.85734 -0.20053 0 1.66147 0.43834 1.14572 LEU_564 -8.36459 1.56349 3.51584 0.01862 0.16852 -0.08763 -1.46227 0 -1.1842 0 0 0 0 0.0323 1.17496 -0.19953 0 1.66147 -0.04802 -3.21105 VAL_565 -5.82546 3.02048 3.30151 0.0155 0.04282 0.01161 -1.96415 0 -1.28134 0 0 0 0 -0.00661 8.83106 -0.1048 0 2.64269 0.05854 8.74184 PHE_566 -9.26203 2.4344 3.04563 0.02595 0.40103 -0.20793 -2.31428 0 -1.08147 0 0 0 0 0.08176 2.33741 0.0225 0 1.21829 -0.00216 -3.30089 GLU_567 -8.18829 1.9037 8.64821 0.01327 0.93662 0.36875 -3.42303 0 -1.0093 0 0 0 0 0.2216 4.46387 0.00109 0 -2.72453 -0.04709 1.16485 GLU_568 -5.4667 0.4188 6.17722 0.00753 0.28108 -0.11132 -3.16088 0 -1.11486 0 0 0 0 0.00372 4.02088 0.01431 0 -2.72453 0.09711 -1.55764 ALA_569 -4.30574 0.28213 3.4893 0.00144 0 -0.0242 -1.81946 0 -1.17294 0 0 0 0 0.07524 0 0.28497 0 1.32468 0.52467 -1.33992 PHE_570 -9.57276 1.86794 2.3993 0.02364 0.36565 -0.08641 -2.10144 0 -0.96483 0 0 0 0 0.1769 2.87717 0.23084 0 1.21829 0.31504 -3.25068 PHE_571 -10.5582 2.40516 5.30118 0.02474 0.28996 -0.50341 -1.91395 0 -0.92292 0 0 0 0 0.0632 2.03007 -0.29266 0 1.21829 -0.01176 -2.87032 SER_572 -4.39067 0.24383 5.20028 0.00167 0.05888 -0.06762 -2.10216 0 -1.01917 0 0 0 0 0.28078 0.59787 0.37159 0 -0.28969 0.58656 -0.52784 PHE_573 -7.50141 1.27493 4.26244 0.02763 0.24605 -0.30128 -1.87234 0 -1.14208 0 0 0 0 0.00668 2.36363 -0.51031 0 1.21829 0.90278 -1.025 CYS_574 -9.37658 3.82962 4.7166 0.00249 0.01311 0.17591 -1.86189 0 -0.47607 0 0 0 0 0.03122 0.66289 0.18556 0 3.25479 0.93799 2.09566 GLU_575 -7.21343 1.2632 8.23927 0.00763 0.37648 0.27199 -4.06423 0 -0.51783 0 0 -0.42255 0 0.50466 4.48227 -0.30465 0 -2.72453 0.36152 0.2598 THR_576 -7.04915 0.76139 5.91401 0.00689 0.05312 -0.06128 -1.83897 0 -0.46364 0 0 0 0 0.07139 0.82754 0.09891 0 1.15175 0.20371 -0.32431 ASN_577 -6.77012 1.45259 5.32806 0.00723 0.32921 -0.58116 -0.92929 0 -0.58399 0 0 0 0 0.01687 4.86888 -0.40952 0 -1.34026 0.31641 1.70493 GLY_578 -4.6004 0.42939 3.63356 0.00016 0 -0.03376 -0.24326 0 -0.0011 0 0 0 0 0.00773 0 -0.29709 0 0.79816 -0.06321 -0.36981 LEU_579 -8.90227 4.31033 2.75994 0.01999 0.07471 -0.00584 -0.74058 0 0 0 0 0 0 -0.02485 1.31503 -0.36351 0 1.66147 -0.13878 -0.03437 GLU_580 -8.22458 2.15943 9.60049 0.00962 0.28552 0.48681 -7.33389 0 -0.62247 0 -1.22515 0 0 0.73639 5.65435 0.21739 0 -2.72453 0.25169 -0.72893 TYR_581 -9.94598 2.26416 4.23424 0.02276 0.30449 0.09147 -0.71531 0 -0.49788 0 0 0 0 0.00246 2.90483 -0.38514 0 0.58223 0.37383 -0.76383 ILE_582 -7.04061 4.74309 1.73793 0.03805 0.1926 -0.0806 -0.43303 0 -0.56657 0 0 0 0 -0.02607 1.08474 0.01153 0 2.30374 -0.08053 1.88426 VAL_583 -9.38955 7.17037 2.87213 0.01322 0.04478 -0.30459 -0.96217 0 -0.61654 0 0 0 0 -0.03246 0.15292 -0.40624 0 2.64269 -0.02344 1.16111 GLY_584 -5.0125 0.35136 3.61806 7e-05 0 -0.15616 -1.65884 0 -1.21836 0 0 0 0 1.15248 0 0.43717 0 0.79816 0.2107 -1.47787 ARG_585 -12.7799 6.55778 9.86342 0.02131 0.47893 -0.09753 -3.0841 0 -1.12576 0 0 0 0 0.0377 12.1787 -0.11319 0 -0.09474 0.32841 12.1709 VAL_586 -8.61265 2.37224 3.09911 0.0152 0.05316 -0.0319 -1.80347 0 -1.24209 0 0 0 0 -0.01052 0.31418 -0.0851 0 2.64269 0.23153 -3.05761 TRP_587 -11.7611 2.7654 5.40734 0.02061 0.2823 -0.01861 -2.63829 0 -1.19311 0 -0.36573 0 0 0.68446 2.1303 0.02491 0 2.26099 -0.05425 -2.4548 ILE_588 -10.6495 3.11373 2.61677 0.03765 0.07198 0.00371 -1.86015 0 -1.1506 0 0 0 0 0.03345 1.80073 -0.09535 0 2.30374 -0.06708 -3.84091 GLY_589 -5.49164 1.78861 4.23998 0.00021 0 -0.10031 -1.86941 0 -1.25436 0 0 0 0 0.13244 0 0.38361 0 0.79816 0.45289 -0.91981 PHE_590 -6.53504 0.81867 3.54598 0.02089 0.16718 -0.03434 -1.71298 0 -1.33777 0 0 0 0 0.04818 3.98183 -0.5355 0 1.21829 0.51477 0.16017 TRP_591 -9.72796 2.222 4.89755 0.02197 0.25178 -0.14895 -2.28548 0 -1.09019 0 0 0 0 0.21184 2.17337 -0.0213 0 2.26099 -0.01127 -1.24566 LEU_592 -9.33163 1.51469 2.91762 0.04834 0.086 -0.11977 -1.87824 0 -1.02549 0 0 0 0 0.08055 3.10834 -0.18748 0 1.66147 -0.07271 -3.19832 ILE_593 -6.12151 1.39055 3.94314 0.03617 0.06632 0.06497 -2.00829 0 -1.24594 0 0 0 0 0.0253 6.61895 -0.25962 0 2.30374 0.17411 4.98789 LEU_594 -5.58933 1.11032 4.05169 0.01847 0.14484 -0.07566 -1.6159 0 -1.28448 0 0 0 0 0.05696 0.29559 -0.06487 0 1.66147 0.52776 -0.76315 LEU_595 -6.87073 0.40128 2.86491 0.0118 0.09246 -0.10234 -2.29238 0 -1.04651 0 0 0 0 -0.00447 5.85779 -0.11136 0 1.66147 0.52744 0.98936 VAL_596 -8.0751 10.3871 2.892 0.02553 0.05647 -0.18412 -1.80541 0 -0.91077 0 0 0 0 -0.05332 10.7762 -0.37144 0 2.64269 0.19263 15.5724 VAL_597 -4.90664 0.67977 3.01986 0.01613 0.05129 -0.03217 -1.91569 0 -1.12181 0 0 0 0 0.06227 0.15708 -0.09856 0 2.64269 0.12414 -1.32163 LEU_598 -5.79045 0.78146 3.74734 0.02966 0.0791 -0.10866 -1.69004 0 -1.10668 0 0 0 0 0.09137 11.1192 0.03064 0 1.66147 0.75482 9.59924 VAL_599 -5.56757 0.83251 2.74067 0.01658 0.05473 -0.15174 -1.63083 0 -0.53289 0 0 0 0 -0.07167 0.96763 0.21958 0 2.64269 0.61671 0.1364 VAL_600 -6.18561 0.80202 2.35711 0.0209 0.05201 -0.23284 -0.894 0 -0.43999 0 0 0 0 0.00568 0.69308 -0.41679 0 2.64269 0.04492 -1.55082 ALA_601 -2.76649 0.12821 1.73748 0.00139 0 -0.14106 -1.08223 0 -0.50235 0 0 0 0 0.39875 0 -0.25042 0 1.32468 -0.23293 -1.38497 PHE_602 -4.05052 0.6971 2.60676 0.02349 0.29882 -0.08757 -0.86214 0 -0.48445 0 0 0 0 1.30102 2.06125 -0.40149 0 1.21829 0.20598 2.52656 GLU_603 -3.17214 0.17131 3.14036 0.01238 0.72635 -0.27577 -0.74519 0 0 0 0 0 0 0.09098 7.34638 -0.22087 0 -2.72453 1.17717 5.52643 GLY_604 -3.64502 1.20694 3.3376 0.00015 0 0.35229 -0.64529 0 -0.41256 0 0 0 0 0.00693 0 0.44728 0 0.79816 1.18702 2.63349 SER_605 -4.68245 1.55564 3.95527 0.00304 0.06178 -0.1018 -0.08342 0 0 0 0 0 0 0.1308 0.05903 -0.39172 0 -0.28969 0.81897 1.03545 PHE_606 -5.38351 1.19454 3.60682 0.02023 0.20399 0.03891 -0.88244 0 -0.3546 0 0 0 0 0.02726 1.37964 -0.52063 0 1.21829 0.38218 0.93067 LEU_607 -4.76078 0.613 3.29425 0.022 0.06231 0.16755 -1.56705 0 -0.96173 0 0 0 0 -0.07455 8.62752 -0.25321 0 1.66147 -0.02336 6.80743 VAL_608 -7.87174 4.20675 2.03714 0.02126 0.05724 0.01923 -0.82016 0 -0.44689 0 0 0 0 -0.03032 0.85337 0.19968 0 2.64269 -0.28361 0.58465 ARG_609 -3.62391 0.24631 3.01702 0.01215 0.2143 -0.14211 -0.8774 0 -0.3546 0 0 0 0 -0.02993 4.62001 -0.04214 0 -0.09474 -0.12847 2.81648 PHE_610 -4.46157 0.84464 2.23052 0.02784 0.28518 -0.03313 -1.37628 0 -0.54917 0 0 0 0 0.02306 2.93591 -0.20844 0 1.21829 -0.24935 0.68749 ILE_611 -6.35339 1.64607 1.49446 0.03105 0.08832 0.18514 -0.62901 0 -0.44689 0 -0.00873 0 0 0.08254 0.78571 -0.31928 0 2.30374 -0.29206 -1.43233 SER_612 -4.55438 0.62845 5.14399 0.00145 0.05154 0.22795 -1.0306 0 -0.55231 0 0 0 0 0.22322 0.48256 -0.27916 0 -0.28969 0.16869 0.22171 ARG_613 -7.6114 2.8107 8.51824 0.01335 0.23943 -0.45142 -3.36386 0 -0.54124 0 0 -0.11065 0 0.01362 8.48686 -0.078 0 -0.09474 0.08657 7.91746 TYR_614 -9.0774 11.413 3.31184 0.02197 0.38513 -0.19852 0.3246 0 0 0 0 0 0 1.5711 2.4448 0.34437 0 0.58223 -0.13361 10.9895 THR_615 -7.65238 13.8569 5.61121 0.00844 0.05035 0.34809 -2.18218 0 -0.6594 0 0 0 0 0.13146 1.63593 0.01502 0 1.15175 1.05531 13.3705 GLN_616 -9.18805 11.7852 6.41871 0.00788 0.22972 0.05171 -3.70693 0 -1.07933 0 -0.00873 0 0 -0.07305 4.64137 0.04028 0 -1.45095 1.41584 9.08365 GLU_617 -9.31567 2.83341 10.2484 0.015 0.33827 0.16259 -5.54966 0 -0.85922 0 -0.64182 0 0 0.49411 12.4379 -0.14844 0 -2.72453 0.32131 7.61166 ILE_618 -8.78199 1.56987 2.63136 0.05 0.07248 0.05759 -1.49842 0 -0.45108 0 0 0 0 -0.01114 6.08375 -0.29666 0 2.30374 0.02819 1.75769 PHE_619 -8.88924 1.30366 3.18908 0.02524 0.1938 -0.09428 -1.76879 0 -1.32253 0 0 0 0 0.14374 2.74182 -0.43063 0 1.21829 0.60291 -3.08694 SER_620 -5.72674 0.25357 4.86042 0.00201 0.04954 -0.1432 -1.6366 0 -1.01808 0 0 0 0 0.47221 0.41585 -0.2028 0 -0.28969 0.24319 -2.72033 PHE_621 -9.53879 12.2049 2.24058 0.02487 0.31607 -0.23417 -1.56224 0 -0.7814 0 0 0 0 0.43176 2.29531 -0.09425 0 1.21829 -0.25133 6.26958 LEU_622 -8.58138 2.71833 3.25715 0.02372 0.1675 -0.07292 -1.76248 0 -1.04572 0 0 0 0 -0.0127 0.51815 -0.1759 0 1.66147 0.12188 -3.18289 ILE_623 -8.08338 1.62459 3.84813 0.06567 0.07284 -0.18692 -1.31251 0 -1.12523 0 0 0 0 0.02599 2.84861 -0.35207 0 2.30374 0.37941 0.10888 SER_624 -5.98562 0.50452 5.8662 0.00126 0.02185 -0.09852 -1.66733 0 -1.04414 0 0 0 0 -0.02113 0.60512 0.35263 0 -0.28969 0.5308 -1.22406 LEU_625 -5.40921 0.42803 4.13981 0.01679 0.11484 -0.139 -2.05936 0 -1.01335 0 0 0 0 0.11964 2.75876 -0.17378 0 1.66147 0.30934 0.75397 ILE_626 -7.3969 0.49352 3.75497 0.03834 0.07822 -0.01672 -1.7025 0 -1.08706 0 0 0 0 -0.05201 1.02488 -0.07422 0 2.30374 0.05913 -2.5766 PHE_627 -8.89886 1.24773 4.70571 0.02287 0.19915 -0.0196 -2.23367 0 -1.08959 0 0 0 0 0.18257 2.5833 -0.40527 0 1.21829 0.15543 -2.33196 ILE_628 -7.20715 0.86314 3.58627 0.02995 0.06363 -0.28578 -1.96072 0 -1.18524 0 0 0 0 0.06866 1.2981 -0.05943 0 2.30374 0.52778 -1.95705 TYR_629 -5.29225 0.34972 4.2877 0.0288 0.36278 -0.06673 -2.02862 0 -1.17632 0 0 0 0 0.02764 1.36614 -0.46423 0 0.58223 0.4293 -1.59385 GLU_630 -7.70833 1.47242 7.6542 0.01526 1.14107 -0.32757 -3.32332 0 -1.08995 0 0 0 0 0.05011 3.48469 0.01901 0 -2.72453 0.14857 -1.18836 THR_631 -6.70528 0.49043 4.98366 0.01205 0.0585 -0.13339 -1.99349 0 -1.30037 0 0 0 0 0.10665 0.27457 0.07822 0 1.15175 0.35909 -2.61761 PHE_632 -6.1713 0.8137 2.92347 0.02184 0.19013 -0.11663 -2.1468 0 -1.24355 0 0 0 0 0.11959 3.73123 -0.12837 0 1.21829 0.25932 -0.52908 SER_633 -4.81627 1.98329 4.57617 0.00232 0.06066 -0.08009 -1.94486 0 -1.02444 0 0 0 0 0.38897 5.80195 0.32794 0 -0.28969 0.02124 5.00719 LYS_634 -8.44396 224.768 8.35426 0.00835 0.11685 0.17892 0.92532 0 -1.22452 0 0 0 0 0.07762 4.28422 0.05079 0 -0.71458 0.13214 228.513 LEU_635 -7.59966 1.01729 3.54727 0.02118 0.19154 -0.08463 -1.64158 0 -1.37857 0 0 0 0 0.06115 0.90976 -0.15452 0 1.66147 0.21701 -3.23229 ILE_636 -6.03565 3.05731 3.97363 0.0236 0.1951 0.0003 -1.50068 0 -0.96749 0 0 0 0 0.86878 1.11817 0.3353 0 2.30374 0.03238 3.40448 LYS_637 -6.45877 1.26515 8.05801 0.03804 0.85239 0.24596 -5.72893 0 -0.97912 0 0 -0.22578 0 0.29335 8.38077 0.07431 0 -0.71458 -0.1337 4.96711 ILE_638 -7.60478 0.72777 4.15015 0.04567 0.07395 -0.23632 -1.51287 0 -0.88434 0 0 0 0 -0.01383 1.02432 -0.08008 0 2.30374 0.0426 -1.96404 PHE_639 -8.5704 3.72755 2.35629 0.02393 0.17705 -0.24519 -0.68032 0 -0.70571 0 0 0 0 0.01543 7.14362 0.20623 0 1.21829 -0.05819 4.60858 GLN_640 -4.4448 0.91066 4.06506 0.00653 0.1772 -0.14846 -0.93122 0 -0.35609 0 0 0 0 0.25475 3.4544 -0.05022 0 -1.45095 -0.14773 1.33914 ASP_641 -5.08253 0.7956 6.35865 0.00413 0.30687 0.00103 -4.86877 0 -0.58106 0 0 -0.22578 0 -0.03438 1.52157 -0.0078 0 -2.14574 -0.23698 -4.1952 HIS_642 -7.47789 2.62344 4.59303 0.01323 0.50618 0.16311 -0.86443 1.98298 -0.25736 0 0 0 0 0.06958 3.67039 -0.69167 0 -0.30065 -0.26413 3.76581 PRO_643 -3.77911 0.65675 2.34359 0.00387 0.11393 -0.3347 -0.56256 1.98855 0 0 0 0 0 -0.02209 0.54047 -1.03763 0 -1.64321 -0.30908 -2.04124 LEU_644 -5.35196 3.16629 -0.12873 0.01894 0.07956 0.12502 -0.03012 0 0 0 0 0 0 0.02152 2.79978 -0.17239 0 1.66147 -0.27702 1.91237 GLN_645 -4.1683 2.18951 3.56116 0.0104 0.25867 -0.40003 -0.40285 0 0 0 0 0 0 0.01676 2.82172 0.56737 0 -1.45095 0.71204 3.7155 LYS_646 -2.92271 1.27135 2.64232 0.2036 0.26776 -0.08993 -0.18035 0 0 0 -0.27704 0 0 0.01054 8.91216 0.22442 0 -0.71458 0.71574 10.0633 THR_647 -2.26349 2.1013 1.82967 0.00722 0.06532 -0.07267 0.51174 0 0 0 -0.27704 0 0 0.04172 0.29067 0.97422 0 1.15175 4.95756 9.31798 TYR_648 -1.08782 1.71849 0.45844 0.02467 0.60608 -0.04663 0.71497 0 0 0 0 0 0 0.33425 2.61183 -0.32159 0 0.58223 5.39593 10.9909 LEU_649 -3.14955 1.68749 2.03284 0.01061 0.06347 0.49772 -0.80655 12.1376 0 0 0 0 0 0.84489 0.76299 0.38345 0 1.66147 5.58782 21.7143 PRO_650 -2.47599 0.29971 1.55505 0.00432 0.11836 -0.19352 0.01711 12.1732 0 0 0 0 0 0.03122 0.58905 -0.66162 0 -1.64321 5.20286 15.0165 ASN_651 -6.51052 33.3024 4.24437 0.01041 0.7217 0.00668 -0.75661 0 0 0 0 0 0 0.56346 2.81969 -0.72796 0 -1.34026 -0.04329 32.29 THR_652 -6.02446 1.32517 4.5321 0.01169 0.10818 -0.18431 -0.30902 0 -0.48821 0 0 0 0 0.08282 3.50617 -0.16436 0 1.15175 0.14517 3.6927 ALA_653 -5.63569 1.57885 1.80432 0.00142 0 -0.15568 -0.72638 0 -0.61463 0 0 0 0 0.19111 0 0.21168 0 1.32468 0.53733 -1.483 LEU_654 -8.93341 9.30513 1.31162 0.08837 0.09242 -0.23652 -0.61631 0 -0.60904 0 0 0 0 -0.01093 3.07673 -0.09894 0 1.66147 0.59583 5.62643 LEU_655 -7.8348 1.14059 2.52402 0.02066 0.20936 -0.25226 -1.1143 0 -0.53582 0 0 0 0 0.0906 1.71973 -0.26984 0 1.66147 0.12074 -2.51985 SER_656 -6.12363 0.54411 5.37427 0.00139 0.01903 -0.13901 -2.14891 0 -1.08561 0 0 0 0 0.08295 3.65798 0.36389 0 -0.28969 0.16418 0.42094 LEU_657 -6.89142 1.03537 2.93171 0.02647 0.1815 0.02706 -2.03641 0 -1.15039 0 0 0 0 0.00236 2.19419 -0.05125 0 1.66147 0.71505 -1.35428 VAL_658 -6.51568 1.30056 2.82464 0.0244 0.05217 -0.09906 -2.00036 0 -1.09081 0 0 0 0 0.03455 0.10739 -0.00046 0 2.64269 0.7195 -2.00047 LEU_659 -8.90613 0.35918 3.63833 0.01163 0.07087 0.11132 -2.44198 0 -1.11067 0 0 0 0 -0.00236 2.52498 -0.13033 0 1.66147 0.50824 -3.70545 MET_660 -9.51914 1.88052 4.85771 0.00901 0.0475 -0.13498 -2.39178 0 -1.18736 0 0 0 0 0.02508 3.96543 0.09898 0 1.65735 0.77824 0.08656 ALA_661 -4.13289 0.19524 3.38874 0.00138 0 0.05911 -2.21244 0 -1.10723 0 0 0 0 0.03558 0 0.10034 0 1.32468 0.85197 -1.49554 GLY_662 -4.50477 0.37159 3.90968 0.00019 0 -0.19381 -2.20542 0 -1.03849 0 0 0 0 -0.05646 0 0.28644 0 0.79816 0.71666 -1.91624 THR_663 -8.47537 1.49684 5.80732 0.00584 0.05108 0.0572 -2.14894 0 -1.18651 0 0 0 0 -0.00962 5.75738 0.03852 0 1.15175 0.6003 3.14578 PHE_664 -8.94419 1.28243 4.00411 0.02347 0.24138 -0.04793 -2.11237 0 -1.21142 0 0 0 0 0.00763 1.40201 -0.50105 0 1.21829 0.21347 -4.42418 PHE_665 -7.17936 7.70176 4.11318 0.02379 0.27255 0.00491 -2.15553 0 -1.14616 0 0 0 0 0.03342 1.78312 -0.46974 0 1.21829 0.12572 4.32595 PHE_666 -8.28113 11.9572 3.82821 0.03718 0.19242 -0.1299 -1.77828 0 -1.08103 0 0 0 0 0.25075 4.5187 -0.0343 0 1.21829 -0.0414 10.6567 ALA_667 -5.8344 0.30264 3.74929 0.00144 0 -0.13675 -1.93608 0 -1.21761 0 0 0 0 0.00444 0 0.18149 0 1.32468 0.13632 -3.42454 MET_668 -7.78593 0.58805 5.07892 0.01079 0.04364 -0.18388 -1.92102 0 -1.26246 0 0 0 0 0.10435 2.29283 0.10118 0 1.65735 0.48934 -0.78686 MET_669 -7.46396 0.8018 4.70023 0.01973 0.26034 0.09322 -2.02682 0 -1.12631 0 0 0 0 0.02217 5.44987 0.1066 0 1.65735 0.92397 3.41821 LEU_670 -7.63476 6.48348 3.90793 0.05426 0.10176 -0.1061 -1.97324 0 -0.84525 0 0 0 0 0.37817 10.5617 -0.17928 0 1.66147 0.64488 13.055 ARG_671 -5.9694 0.64974 6.13183 0.02389 0.24171 -0.23084 -2.14444 0 -1.13798 0 0 0 0 0.0462 8.14889 -0.05151 0 -0.09474 0.15126 5.76463 LYS_672 -6.15117 0.66908 6.06125 0.00876 0.13715 -0.03208 -1.42276 0 -0.86743 0 0 0 0 0.63923 2.73143 0.0144 0 -0.71458 0.00708 1.08034 PHE_673 -7.6298 1.20734 3.78614 0.02274 0.34599 -0.14588 -0.66354 0 -0.55162 0 0 0 0 -0.04053 1.67864 0.01348 0 1.21829 -0.16822 -0.92696 LYS_674 -7.10661 10.7482 7.00293 0.01525 0.21259 -0.37422 -2.93183 0 -0.32093 0 -0.36001 0 0 0.02045 6.50508 -0.07689 0 -0.71458 -0.17908 12.4404 ASN_675 -3.59126 0.1571 3.76851 0.00527 0.28318 -0.31572 -0.88791 0 -0.53204 0 0 0 0 -0.01487 1.56455 -0.06318 0 -1.34026 -0.2453 -1.21193 SER_676 -3.83439 0.66573 4.97134 0.00166 0.03485 -0.10276 -0.13539 0 -0.22644 0 0 0 0 2.10758 3.19014 -0.24646 0 -0.28969 -0.12091 6.01524 SER_677 -4.44435 0.45133 3.70368 0.00168 0.03785 -0.24453 0.67804 0 0 0 0 0 0 0.68702 1.40082 0.30651 0 -0.28969 -0.04039 2.24797 TYR_678 -7.69354 8.23612 4.84129 0.0278 0.25855 0.27395 0.49374 0 0 0 0 0 0 0.07019 3.45171 0.29736 0 0.58223 -0.00963 10.8298 PHE_679 -7.02476 8.58344 2.91106 0.02387 0.04784 0.09782 -0.03035 0.23728 0 -0.42194 0 0 0 0.3763 14.7658 1.0249 0 1.21829 5.14436 26.9539 PRO_680 -4.06691 1.11023 1.67804 0.00317 0.1287 0.04263 -0.78136 0.27976 -0.08303 0 0 0 0 1.55084 3.24811 4.35743 0 -1.64321 6.52402 12.3484 GLY_681 -2.81772 0.63002 3.08927 2e-05 0 -0.09706 -1.44471 0 -0.64139 0 0 0 0 -0.14627 0 -1.301 0 0.79816 1.36784 -0.56284 LYS_682 -3.74137 0.38382 2.68843 0.01174 0.2342 -0.01173 -0.75192 0 -0.396 0 0 0 0 0.05352 1.62443 -0.03289 0 -0.71458 -0.12696 -0.77932 LEU_683 -4.86956 0.56971 3.26527 0.01666 0.06902 -0.02629 -1.11465 0 -0.46686 0 0 0 0 -0.00832 3.11737 -0.13782 0 1.66147 0.05237 2.12837 ARG_684 -10.7575 1.83606 9.89075 0.02848 0.33857 -0.42603 -3.8834 0 -0.50058 0 -0.36001 0 0 -0.00869 6.30097 -0.03215 0 -0.09474 0.07303 2.40481 ARG_685 -5.26507 0.71904 4.89366 0.01188 0.21655 -0.21296 -1.02241 0 -0.78723 0 0 0 0 0.04218 2.74783 -0.13671 0 -0.09474 -0.23572 0.87629 VAL_686 -6.24747 1.54245 3.84904 0.02062 0.05484 -0.06483 -1.9182 0 -0.72183 0 0 0 0 0.15322 2.13259 -0.39668 0 2.64269 -0.11981 0.92664 ILE_687 -5.95784 0.49286 2.67154 0.04273 0.07567 -0.14095 -0.78218 0 -0.46686 0 0 0 0 -0.00131 7.82122 -0.22312 0 2.30374 0.00132 5.83682 GLY_688 -4.61771 10.5384 3.5083 0.00012 0 -0.39246 -0.88802 0 -0.41755 0 0 0 0 0.18327 0 0.61351 0 0.79816 0.11385 9.43984 ASP_689 -6.06766 0.65299 6.90033 0.00782 0.39337 -0.3932 -1.10991 0 -0.14584 0 0 0 0 0.07553 10.3718 -0.26642 0 -2.14574 -0.02988 8.24316 PHE_690 -9.51293 2.77219 3.06192 0.02593 0.23242 -0.19545 -1.72644 0 -0.76243 0 0 0 0 -0.00317 3.68641 -0.22387 0 1.21829 -0.13213 -1.55926 GLY_691 -4.87677 5.90855 3.73162 0.00015 0 -0.03272 -1.02247 0 -0.57356 0 0 0 0 -0.10041 0 0.13747 0 0.79816 0.61265 4.58268 VAL_692 -7.04306 8.59725 1.12497 0.0199 0.04943 -0.16707 -1.2314 0.0017 -0.59381 0 0 0 0 -0.01949 1.16084 -0.29017 0 2.64269 5.76072 10.0125 PRO_693 -7.08882 1.71708 2.9536 0.00296 0.04271 -0.12999 -1.12751 0.00446 -0.52644 0 0 0 0 0.05348 0.63777 1.02021 0 -1.64321 5.13925 1.05554 ILE_694 -7.45894 0.85839 3.69147 0.0291 0.07353 -0.18674 -2.01479 0 -0.99607 0 0 0 0 0.08118 2.72286 -0.46375 0 2.30374 0.01321 -1.34681 SER_695 -7.17434 0.43014 6.34706 0.00141 0.01999 -0.08878 -1.79703 0 -1.13637 0 0 0 0 -0.00432 1.01823 0.37159 0 -0.28969 0.4536 -1.84851 ILE_696 -8.29613 1.2453 2.04382 0.02819 0.06428 -0.15063 -1.8998 0 -1.08577 0 0 0 0 0.01867 2.36748 -0.12668 0 2.30374 0.69947 -2.78805 LEU_697 -5.66625 0.43763 4.10458 0.02184 0.18605 -0.13486 -1.84205 0 -1.09862 0 0 0 0 0.00282 2.88607 -0.14722 0 1.66147 0.45905 0.8705 ILE_698 -7.63881 5.70484 3.34859 0.0336 0.06633 -0.09386 -1.89851 0 -1.23949 0 0 0 0 0.08973 2.0141 -0.02576 0 2.30374 0.74148 3.40598 MET_699 -9.88948 1.31472 3.4219 0.02859 0.24237 -0.12897 -1.90089 0 -1.15581 0 0 0 0 0.21625 5.92421 -0.10369 0 1.65735 0.46077 0.0873 VAL_700 -7.43456 1.45205 3.44943 0.01845 0.05558 -0.1906 -2.02587 0 -0.99833 0 0 0 0 0.03188 0.91564 -0.19238 0 2.64269 -0.19353 -2.46954 LEU_701 -6.60435 0.87359 4.07443 0.01468 0.07094 -0.08351 -2.03129 0 -1.08829 0 0 0 0 0.09452 1.10526 -0.28093 0 1.66147 -0.25199 -2.44548 VAL_702 -6.00711 1.25401 3.35655 0.0151 0.04903 -0.07052 -1.34006 0 -1.09669 0 0 0 0 0.00917 0.95644 -0.26282 0 2.64269 -0.0987 -0.59291 ASP_703 -6.57057 0.58871 7.61076 0.00654 0.89691 0.14874 -1.555 0 -0.59301 0 0 0 0 -0.04084 5.84312 0.12017 0 -2.14574 -0.10729 4.2025 PHE_704 -5.47244 2.45477 3.92428 0.0254 0.32209 0.00771 -0.71605 0 -0.50638 0 0 0 0 -0.01148 2.00431 -0.33416 0 1.21829 -0.18552 2.73082 PHE_705 -4.57911 2.13421 2.61256 0.04613 0.23917 -0.25881 -1.15643 0 -0.51612 0 0 0 0 0.71484 2.88359 0.00089 0 1.21829 -0.10495 3.23427 ILE_706 -5.32119 0.83766 2.44304 0.0359 0.08827 -0.18081 1.26788 0 -0.41667 0 0 0 0 0.20398 0.94908 -0.04437 0 2.30374 0.00927 2.17578 GLN_707 -2.58035 0.1758 2.61039 0.00746 0.22545 -0.11763 0.08972 0 0 0 0 0 0 0.10091 2.65892 -0.07494 0 -1.45095 -0.01646 1.62832 ASP_708 -2.55407 0.36954 2.73857 0.00586 0.3446 -0.11778 0.43075 0 0 0 0 0 0 -0.02826 2.25843 -0.30316 0 -2.14574 -0.42458 0.57416 THR_709 -4.16422 0.38498 2.35014 0.01115 0.05555 -0.19125 -0.123 0 0 0 0 0 0 0.20015 0.1189 -0.09199 0 1.15175 -0.23143 -0.52927 TYR_710 -4.35046 0.88779 2.90422 0.02437 0.13915 -0.13437 0.35869 0 0 0 0 0 0 0.03131 2.8235 0.01884 0 0.58223 -0.13702 3.14825 THR_711 -5.30246 0.9174 3.46342 0.00606 0.05015 0.05162 0.44974 0 0 0 0 0 0 0.0896 2.84119 0.0113 0 1.15175 -0.09406 3.63572 GLN_712 -5.18297 1.29396 3.03571 0.00673 0.1804 -0.15702 -1.5749 0 0 -0.58786 0 0 0 -0.059 3.67884 0.1315 0 -1.45095 0.00818 -0.67738 LYS_713 -7.30567 1.34306 6.23411 0.01867 0.16971 -0.30199 -3.40304 0 0 0 0 0 0 0.07326 10.0475 0.09624 0 -0.71458 -0.08709 6.17021 LEU_714 -6.09557 1.01298 1.21006 0.01137 0.04998 -0.05829 -0.78863 0 0 -0.50121 0 0 0 -0.02855 1.25254 -0.1634 0 1.66147 -0.16747 -2.60472 SER_715 -2.05403 0.56689 1.23626 0.00341 0.07514 0.00841 0.18196 0 0 0 0 0 0 0.00722 5.61347 0.49474 0 -0.28969 0.00467 5.84844 VAL_716 -5.57913 3.22139 -0.22515 0.01487 0.03295 -0.1943 -0.19568 0.79445 0 0 0 0 0 0.09367 1.93689 -0.60396 0 2.64269 0.30621 2.24492 PRO_717 -4.20752 1.64108 1.18727 0.00337 0.09802 -0.06934 0.23056 0.82071 0 0 0 0 0 0.47834 1.70559 -1.07592 0 -1.64321 -0.24453 -1.07559 ASP_718 -1.32702 0.05044 1.08459 0.00443 0.7878 -0.0358 0.46932 0 0 0 0 0 0 0.0833 7.36519 0.20009 0 -2.14574 -0.48003 6.05656 GLY_719 -2.24273 0.34956 1.45863 0.00013 0 -0.17115 0.12853 0 0 0 0 0 0 -0.00991 0 0.14299 0 0.79816 0.35029 0.80449 PHE_720 -4.13056 0.47691 0.49621 0.02092 0.25394 -0.02541 -0.4739 0 0 0 0 0 0 0.21975 3.43158 0.18004 0 1.21829 0.3157 1.98347 LYS_721 -2.23029 0.21468 2.46657 0.00702 0.09639 0.11689 0.78455 0 0 0 0 0 0 0.07156 1.93856 0.8595 0 -0.71458 0.78767 4.39853 VAL_722 -1.47284 0.33301 1.15019 0.01558 0.05292 -0.08462 -0.69842 0 0 0 0 0 0 12.3447 2.57954 0.87925 0 2.64269 3.39041 21.1324 VAL_723 -2.3309 0.18193 -0.2203 0.01422 0.03491 -0.047 -0.5042 0 0 0 0 0 0 -0.07806 4.081 -0.12255 0 2.64269 2.15799 5.80973 ILE_724 -6.82309 2.89669 -0.32934 0.02579 0.07492 -0.13068 -0.34078 0 0 -0.38389 0 0 0 -0.05669 4.76192 -0.13835 0 2.30374 -0.282 1.57825 HIS_725 -5.55568 4.05941 3.18654 0.00489 0.40933 0.09905 -0.39761 0.86445 -0.47473 0 0 0 0 0.04494 2.73878 -0.10589 0 -0.30065 0.47932 5.05215 PRO_726 -5.23906 1.40582 1.47897 0.00277 0.04423 0.03667 -0.37715 0.87191 0 0 -0.36573 0 0 -0.11228 1.19225 -0.70388 0 -1.64321 0.64415 -2.76454 LEU_727 -5.08753 2.79148 2.43053 0.07608 0.14422 0.08859 -1.21343 0 0 -0.54296 0 0 0 0.08072 4.07838 -0.1548 0 1.66147 -0.09259 4.26016 GLY_728 -4.48473 5.92302 2.76575 2e-05 0 -0.05827 -1.50885 0 -0.47473 0 0 0 0 0.11045 0 -1.50672 0 0.79816 -0.07107 1.49304 LEU_729 -4.74509 1.32911 3.1541 0.02053 0.07715 0.25374 -0.67555 0 0 0 -0.28005 0 0 0.48441 1.30611 -0.14142 0 1.66147 0.55142 2.99591 ARG_730 -5.58969 2.62201 5.05639 0.02235 0.33949 -0.11706 -2.29388 0 0 -0.01597 -0.24938 0 0 2.55813 6.97618 -0.06307 0 -0.09474 0.26204 9.41278 SER_731 -5.70266 3.13572 6.2237 0.00184 0.04839 -0.05415 -1.17992 0 0 0 -0.69572 0 0 0.57551 1.12683 -0.19963 0 -0.28969 0.17403 3.16424 GLU_732 -4.31699 6.42615 3.78931 0.01071 0.57024 -0.15594 -1.08405 0 0 -0.04621 0 0 0 -0.06328 8.28102 0.00023 0 -2.72453 0.53008 11.2168 PHE_733 -9.55009 4.21453 2.4483 0.02264 0.10228 -0.0786 -0.24192 3.02286 0 -0.54296 0 0 0 -0.03132 2.03021 -0.10536 0 1.21829 0.49339 3.00227 PRO_734 -7.16294 3.93101 3.51783 0.00305 0.09942 -0.13414 -0.17527 3.02822 -0.37494 0 0 0 0 0.18369 2.15792 -0.91499 0 -1.64321 0.05505 2.57069 ILE_735 -4.76804 10.7166 2.70396 0.01991 0.10999 0.02941 -0.2293 0 -0.21597 0 0 0 0 -0.0453 2.37781 -0.20216 0 2.30374 -0.22258 12.5781 TRP_736 -7.95472 1.39023 3.51425 0.02534 0.37583 0.13812 -1.60271 0 -0.67948 0 -0.77747 0 0 -0.04018 2.97677 -0.03869 0 2.26099 -0.15913 -0.57085 MET_737 -9.96333 3.34968 3.15852 0.01836 0.36561 -0.32813 -0.49028 0 -0.12958 0 0 0 0 -0.01334 3.56706 -0.10197 0 1.65735 -0.22392 0.86602 MET_738 -9.75309 12.8886 3.72654 0.00807 0.12442 0.04147 -0.65694 0 -0.37494 0 0 0 0 4.149 6.06274 0.08532 0 1.65735 -0.33439 17.6242 PHE_739 -4.92019 0.54595 4.08589 0.0664 0.17778 0.22178 -1.22104 0 -0.97386 0 0 0 0 0.2663 4.60461 -0.11435 0 1.21829 0.07297 4.03054 ALA_740 -4.33195 1.01645 2.70948 0.00164 0 -0.04755 -1.27017 0 -0.88427 0 0 0 0 0.27492 0 -0.08396 0 1.32468 0.25752 -1.03321 SER_741 -7.11805 1.71402 6.09325 0.0026 0.04273 -0.03131 -1.2973 0 -0.53983 0 0 0 0 -0.0334 3.18884 -0.40303 0 -0.28969 0.08261 1.41144 ALA_742 -5.42785 1.89026 2.50048 0.00148 0 -0.11156 -1.2555 0 -1.22965 0 0 0 0 -0.01292 0 -0.27162 0 1.32468 -0.08522 -2.67742 LEU_743 -3.72277 1.1033 3.34811 0.01283 0.07275 -0.17846 -1.30676 0.00012 -0.86171 0 0 0 0 0.0684 6.75496 -0.15105 0 1.66147 1.1286 7.9298 PRO_744 -7.12268 2.97451 3.09339 0.00269 0.04329 -0.07028 -1.16833 0.0216 -0.58825 0 0 0 0 0.19938 0.40719 0.67932 0 -1.64321 1.24906 -1.92232 ALA_745 -7.18744 1.46021 2.50407 0.00145 0 -0.00088 -1.66237 0 -0.87809 0 0 0 0 1.07836 0 -0.10493 0 1.32468 -0.32178 -3.78673 LEU_746 -5.89287 1.00275 3.96239 0.01421 0.12584 -0.01003 -1.80426 0 -1.0115 0 0 0 0 0.01479 2.26033 -0.13293 0 1.66147 -0.01596 0.17424 LEU_747 -6.21383 0.65002 3.22645 0.01165 0.12909 -0.14158 -1.6494 0 -1.23679 0 0 0 0 0.02691 8.34464 -0.18314 0 1.66147 0.22167 4.84717 VAL_748 -7.96847 0.77288 2.20261 0.01789 0.05392 -0.20565 -2.02367 0 -1.14175 0 0 0 0 -0.00911 0.07407 -0.30044 0 2.64269 0.01047 -5.87456 PHE_749 -9.20137 2.87553 2.32022 0.02272 0.36113 -0.15039 -2.08162 0 -0.89009 0 0 0 0 0.01593 1.72416 -0.06809 0 1.21829 -0.0638 -3.91738 ILE_750 -7.02633 2.89302 3.64729 0.05433 0.1224 -0.22081 -1.90797 0 -1.05406 0 0 0 0 -0.02115 6.23598 -0.28211 0 2.30374 -0.12758 4.61675 LEU_751 -7.131 0.95091 4.09018 0.01984 0.06718 -0.12042 -1.46954 0 -1.08712 0 0 0 0 0.0195 2.15044 -0.0572 0 1.66147 0.35119 -0.55455 ILE_752 -8.09837 2.91659 2.90629 0.02787 0.07198 -0.25058 -1.77944 0 -0.9976 0 0 0 0 -0.02681 5.46866 -0.20993 0 2.30374 0.40281 2.7352 PHE_753 -8.20792 1.60011 3.79436 0.02132 0.16675 -0.2325 -1.73401 0 -0.92948 0 0 0 0 0.03698 1.57109 -0.48875 0 1.21829 0.26998 -2.91377 LEU_754 -7.26322 5.57681 3.16869 0.01322 0.09361 -0.10379 -1.84297 0 -1.0639 0 0 0 0 0.03024 7.82227 -0.02733 0 1.66147 0.78825 8.85334 GLU_755 -6.05983 0.38284 7.0887 0.0071 0.19416 -0.12277 -1.26286 0 -0.98212 0 0 0 0 0.12135 8.98873 0.16795 0 -2.72453 1.33918 7.1379 SER_756 -5.87636 0.79041 6.15413 0.00147 0.02253 -0.07205 -2.43843 0 -1.02078 0 -0.73813 0 0 -0.02106 0.83877 0.35619 0 -0.28969 0.98239 -1.31061 GLN_757 -8.50647 1.94521 5.58236 0.00626 0.56255 -0.08902 -2.67358 0 -1.08645 0 0 0 0 0.01385 3.34721 0.24897 0 -1.45095 0.32879 -1.77129 ILE_758 -8.3033 2.047 2.54231 0.03512 0.07232 -0.17433 -2.01411 0 -1.12554 0 0 0 0 -0.059 3.43717 -0.00146 0 2.30374 0.08232 -1.15778 THR_759 -7.49139 1.18683 5.64609 0.01503 0.06423 -0.28475 -2.04784 0 -1.00727 0 0 0 0 0.26779 1.27008 -0.02049 0 1.15175 0.04547 -1.20447 THR_760 -6.46903 0.51135 4.76014 0.01093 0.067 -0.07057 -1.90683 0 -0.93915 0 0 0 0 0.30962 0.15884 0.21089 0 1.15175 0.10959 -2.09548 LEU_761 -8.3187 2.69486 3.69357 0.0133 0.08369 -0.31406 -1.12195 0 -0.57923 0 0 0 0 -0.00476 3.37203 -0.18588 0 1.66147 -0.00312 0.99122 ILE_762 -7.1751 1.23519 4.21876 0.03904 0.07772 -0.015 -1.28164 0 -0.57596 0 0 0 0 -0.02894 3.33072 -0.10139 0 2.30374 0.00949 2.03663 VAL_763 -6.1639 5.39308 1.73757 0.01777 0.05371 -0.29377 -0.84936 0 -0.53241 0 0 0 0 0.16874 0.00012 -0.29972 0 2.64269 -0.07938 1.79515 SER_764 -3.90636 0.3966 3.76425 0.00784 0.05241 -0.34179 -1.31756 0 -0.36247 0 0 0 0 -0.04413 5.56376 0.08222 0 -0.28969 -0.03165 3.57342 LYS_765 -6.99969 1.03098 7.70899 0.01007 0.26423 0.04988 0.03093 0.37432 -0.20082 0 0 0 0 0.19551 2.07552 0.25082 0 -0.71458 -0.05098 4.02517 PRO_766 -2.50194 0.52033 1.69934 0.00296 0.03806 -0.0703 0.85576 0.6331 0 0 0 0 0 -0.07382 10.0065 0.63667 0 -1.64321 -0.17471 9.92871 GLU_767 -3.44755 0.32107 4.17816 0.00863 0.69693 -0.28637 -1.49259 0 0 0 0 -0.1102 0 0.40714 5.85186 -0.30402 0 -2.72453 -0.3643 2.73423 ARG_768 -6.24425 0.85286 6.11108 0.0143 0.22149 -0.03894 1.62341 0 -0.20082 0 0 -0.14007 0 0.73399 5.97295 -0.1125 0 -0.09474 -0.36195 8.3368 LYS_769 -3.45597 2.66012 2.12845 0.01672 0.70241 -0.12692 0.24296 0 0 0 0 0 0 -0.06375 3.61716 -0.02546 0 -0.71458 -0.38922 4.59193 MET_770 -6.75222 9.45887 2.38472 0.01398 0.14917 -0.04268 0.59422 0 0 0 0 0 0 0.12995 4.84103 0.13477 0 1.65735 0.22949 12.7987 VAL_771 -2.42821 0.46697 1.41273 0.01657 0.05789 -0.14361 0.02739 0 0 0 0 0 0 -0.0209 8.26305 0.13222 0 2.64269 0.7147 11.1415 LYS_772 -2.78167 0.10623 2.98009 0.00696 0.11091 -0.04359 0.92357 0 0 0 0 0 0 0.24355 1.60085 0.00958 0 -0.71458 0.12298 2.56487 GLY_773 -2.88451 1.7672 2.59056 0.00025 0 0.12125 0.2957 0 0 0 0 0 0 0.09274 0 0.64004 0 0.79816 0.8414 4.2628 SER_774 -2.85072 0.53564 2.60612 0.00158 0.07235 -0.4921 -0.54665 0 0 0 0 0 0 0.08662 2.80165 -0.30529 0 -0.28969 0.94185 2.56137 GLY_775 -3.22347 0.54717 2.70059 2e-05 0 -0.23885 1.17732 0 0 0 0 0 0 -0.05249 0 0.73285 0 0.79816 0.80263 3.24392 PHE_776 -5.87225 2.88278 2.24381 0.02582 0.2335 -0.20482 -0.77343 0 -0.05166 0 0 0 0 0.30383 3.21043 -0.06219 0 1.21829 0.85173 4.00585 HIS_777 -7.01129 3.58872 6.38163 0.01331 0.27005 0.30711 -1.7538 0 -0.41374 0 -0.38394 0 0 -0.00659 5.46629 -0.13351 0 -0.30065 0.09585 6.11944 LEU_778 -7.42146 1.20961 2.53348 0.02081 0.16744 -0.07623 -1.41075 0 -0.60461 0 0 0 0 0.03931 5.01483 -0.25155 0 1.66147 -0.12551 0.75683 ASP_779 -7.09082 1.08258 7.74327 0.00492 0.31366 -0.12711 -2.65618 0 -0.46256 0 -0.31908 0 0 0.00174 4.72982 0.10964 0 -2.14574 -0.26448 0.91968 LEU_780 -6.98536 1.16498 2.52881 0.03385 0.15625 -0.19798 -1.20319 0 -0.59301 0 0 0 0 -0.00819 3.66904 -0.21079 0 1.66147 -0.14478 -0.12891 LEU_781 -5.85065 0.57964 2.15804 0.01553 0.12949 -0.12958 -1.13973 0 -0.61305 0 0 0 0 0.01247 4.89882 -0.1868 0 1.66147 0.03064 1.56628 LEU_782 -7.87833 2.5008 3.33028 0.05899 0.076 -0.23565 -2.076 0 -1.0814 0 0 0 0 0.07255 2.72729 -0.01791 0 1.66147 0.58419 -0.27771 VAL_783 -6.70542 0.54769 2.90054 0.01821 0.04525 -0.09662 -2.1335 0 -1.12247 0 0 0 0 0.27436 0.81676 0.03467 0 2.64269 1.08977 -1.68806 VAL_784 -6.8357 10.4654 1.25116 0.01868 0.05567 -0.20752 -1.78159 0 -1.10131 0 0 0 0 0.33811 2.98648 0.30073 0 2.64269 0.51285 8.64561 GLY_785 -3.90011 0.40405 3.9527 0.00015 0 -0.20095 -1.79276 0 -0.85347 0 0 0 0 0.76551 0 0.10586 0 0.79816 0.58132 -0.13954 MET_786 -7.51073 7.08997 4.62545 0.00933 0.10673 0.06167 -2.15213 0 -0.95244 0 0 0 0 0.05832 10.9116 0.1928 0 1.65735 1.36442 15.4624 GLY_787 -4.97679 0.59279 4.00646 0.0002 0 -0.17742 -1.64312 0 -1.21157 0 0 0 0 0.10459 0 0.09267 0 0.79816 1.42413 -0.98988 GLY_788 -4.79006 0.53331 3.74218 0.00015 0 -0.14202 -1.95591 0 -1.1114 0 0 0 0 -0.05532 0 0.42236 0 0.79816 1.08511 -1.47342 VAL_789 -5.56681 4.62306 3.72941 0.02279 0.05346 -0.08978 -2.02685 0 -1.19892 0 0 0 0 0.04716 0.80972 -0.25799 0 2.64269 0.40774 3.19568 ALA_790 -6.70501 3.05206 4.29163 0.00131 0 -0.13674 -2.3895 0 -0.47565 -0.36858 0 0 0 0.02155 0 0.00415 0 1.32468 0.09285 -1.28725 ALA_791 -6.3725 1.97947 3.47066 0.00135 0 -0.16064 -1.26308 0 -0.6647 0 0 0 0 0.08117 0 -0.35994 0 1.32468 -0.0701 -2.03362 LEU_792 -6.97061 1.66737 2.53985 0.02119 0.23731 -0.1166 -1.39845 0 -0.55144 -0.38389 0 0 0 -0.01281 4.70292 -0.30503 0 1.66147 -0.3184 0.7729 PHE_793 -6.37726 4.06072 2.11393 0.02759 0.26989 -0.21726 -0.91241 0 -0.54476 0 0 0 0 0.0191 2.51044 -0.05385 0 1.21829 -0.25487 1.85955 GLY_794 -3.78657 2.54714 2.16477 0.00011 0 -0.13468 -0.17643 0 -0.11305 0 0 0 0 0.08134 0 -0.91715 0 0.79816 -0.25949 0.20414 MET_795 -9.12888 3.80348 3.99582 0.01022 0.12184 -0.29258 -1.15035 3.43842 0 -0.36858 0 0 0 0.11165 2.70705 0.00917 0 1.65735 0.30664 5.22125 PRO_796 -7.61104 3.99646 2.78611 0.00449 0.12441 -0.29572 1.13298 3.441 0 0 0 0 0 0.16283 0.13359 0.30282 0 -1.64321 0.7873 3.32202 TRP_797 -10.5951 3.54494 2.0967 0.02577 0.90755 -0.02259 -0.46488 0 0 0 0 0 0 0.09935 4.18605 -0.15015 0 2.26099 0.18489 2.07355 LEU_798 -9.3757 4.93059 1.32652 0.01726 0.05433 -0.11358 -0.12876 0 0 0 0 0 0 0.51781 1.4538 0.05302 0 1.66147 -0.14046 0.2563 SER_799 -4.99688 1.79236 3.73548 0.00204 0.05451 -0.39555 -0.25566 0 0 -0.31926 0 0 0 0.01635 0.32223 -0.18674 0 -0.28969 0.3027 -0.2181 ALA_800 -4.08002 0.67971 2.02484 0.0014 0 -0.21405 -0.3142 0 0 0 -0.73813 0 0 0.01718 0 0.4835 0 1.32468 0.48715 -0.32794 THR_801 -5.04026 2.22338 4.96611 0.0054 0.0441 -0.39967 -0.29966 0 0 -0.41348 0 0 0 0.00721 4.49559 0.15728 0 1.15175 0.17334 7.07109 THR_802 -5.51025 0.8679 2.72717 0.01503 0.05526 -0.13864 -0.75053 0 -0.56385 0 0 0 0 0.18208 0.82058 0.04881 0 1.15175 0.875 -0.21971 VAL_803 -6.23119 0.7825 1.31626 0.02152 0.05354 -0.00604 -0.21884 0 -0.55103 0 0 0 0 -0.03055 0.10536 -0.25339 0 2.64269 0.8751 -1.49407 ARG_804 -8.85819 3.57555 6.80515 0.02811 0.47041 -0.2185 -1.66493 0 -0.47842 0 -0.08439 0 0 0.0276 11.7416 -0.0289 0 -0.09474 0.10345 11.3238 SER_805 -6.66743 1.02845 6.1533 0.00167 0.02392 -0.12859 -1.03303 0 -0.35868 0 -0.92672 0 0 0.00679 0.72962 0.33875 0 -0.28969 0.22366 -0.89798 VAL_806 -6.67746 0.65072 3.95841 0.02174 0.05254 -0.10262 -1.95828 0 -1.2437 0 0 0 0 0.01788 0.60343 -0.08586 0 2.64269 0.31611 -1.8044 THR_807 -7.00649 3.87279 4.24854 0.00584 0.05606 -0.23663 -1.20685 0 -0.55103 0 0 0 0 0.33251 0.18944 0.12137 0 1.15175 0.12349 1.10079 HIS_808 -9.27978 4.2036 5.83532 0.00613 0.8862 0.2961 -0.3409 0 -0.47842 0 0 0 0 0.07453 4.48761 -0.04913 0 -0.30065 -0.21386 5.12675 ALA_809 -5.63841 1.13876 3.92008 0.00138 0 -0.06688 -0.41898 0 -0.35868 0 0 0 0 -0.01015 0 0.22026 0 1.32468 0.03694 0.149 ASN_810 -5.82479 0.63982 5.34879 0.00537 0.29736 -0.19557 -1.17629 0 -0.67985 0 0 -0.14007 0 3.5712 4.06675 -0.09819 0 -1.34026 0.41385 4.88812 ALA_811 -4.90563 12.8656 2.25209 0.00217 0 -0.07238 0.44659 0 0 0 -0.00153 0 0 0.18866 0 0.2804 0 1.32468 0.48433 12.865 LEU_812 -9.04878 13.8169 3.18132 0.02305 0.13504 -0.13055 -0.01927 0 0 0 0 0 0 0.75062 5.5226 1.39564 0 1.66147 1.0242 18.3122 THR_813 -5.7058 3.41256 4.78746 0.00989 0.04968 -0.06155 -1.63037 0 0 0 -0.04767 0 0 0.04862 0.73449 -0.0839 0 1.15175 0.81611 3.48129 VAL_814 -5.41274 2.42684 2.70693 0.01188 0.03091 -0.01618 -0.69503 0 -0.10197 0 0 0 0 0.04 0.97081 -0.47164 0 2.64269 0.01278 2.14528 MET_815 -2.5159 0.16928 0.99706 0.01876 0.01249 -0.11979 0.32543 0 0 0 0 0 0 3.99123 1.6113 -0.04491 0 1.65735 0.00822 6.11053 ILE_816 -1.90241 0.32465 0.43243 0.02999 0.0906 0.04198 -0.04153 0 0 0 0 0 0 0.12357 6.4657 0.78796 0 2.30374 0.11455 8.77124 GLN_817 -5.65693 3.12028 3.94388 0.01193 0.23988 -0.07377 -1.19728 0 -0.10197 0 0 0 0 0.17178 11.6053 0.15543 0 -1.45095 0.2088 10.9764 GLU_818 -4.184 3.0534 3.30856 0.01417 1.57915 -0.14858 -1.56717 0 0 0 0 0 0 -0.04209 4.10874 0.02584 0 -2.72453 -0.11599 3.3075 VAL_819 -5.65492 6.59515 1.69534 0.02459 0.05697 -0.03054 0.27914 0 0 0 0 0 0 -0.06586 3.48846 -0.4715 0 2.64269 -0.32331 8.23621 LYS_820 -5.09193 2.19749 4.75271 0.0081 0.12937 0.01388 -0.12283 0 0 0 0 0 0 0.26717 1.80644 0.056 0 -0.71458 -0.13531 3.16652 GLU_821 -4.89555 0.31143 5.23987 0.0154 0.43444 -0.31986 0.60835 0 0 0 0 0 0 -0.0475 5.18451 0.21432 0 -2.72453 0.25862 4.2795 GLN_822 -8.43284 3.66957 5.198 0.01557 1.02774 -0.42108 0.42092 0 0 0 -0.02519 0 0 1.56863 5.67841 -0.0171 0 -1.45095 0.2627 7.49437 ARG_823 -10.4286 6.77953 9.53398 0.0185 0.27253 0.37818 -2.66646 0 -0.55352 0 -0.81583 0 0 0.14248 5.26494 -0.05032 0 -0.09474 -0.11339 7.66728 ILE_824 -6.5421 2.49284 1.99075 0.04043 0.07816 -0.05078 -0.18871 0 -0.41509 0 0 0 0 0.09821 7.9732 -0.1904 0 2.30374 -0.04284 7.54741 SER_825 -5.64838 1.06247 4.62438 0.00159 0.03502 0.08625 -0.89158 0 -0.64338 0 0 0 0 0.16829 1.34977 0.38315 0 -0.28969 0.53371 0.77159 GLY_826 -3.82274 1.68075 3.08432 0.00019 0 -0.141 -1.10534 0 -0.49999 0 0 0 0 -0.01316 0 0.42493 0 0.79816 0.91673 1.32286 LEU_827 -7.02497 1.56623 2.63485 0.01265 0.13624 0.05132 -1.88191 0 -1.18229 0 0 0 0 0.00294 1.02804 -0.14842 0 1.66147 0.49685 -2.64699 LEU_828 -7.04344 1.77614 3.47228 0.02393 0.08277 -0.18295 -2.25683 0 -0.87383 0 0 0 0 0.04415 1.40843 -0.20564 0 1.66147 0.07918 -2.01434 VAL_829 -8.0656 2.31795 2.68691 0.01012 0.03225 0.1191 -1.90449 0 -1.12537 0 0 0 0 0.04199 1.59859 0.03768 0 2.64269 -0.15776 -1.76594 ALA_830 -6.47844 0.91791 3.18053 0.00147 0 -0.09816 -2.05948 0 -1.16161 0 0 0 0 0.01834 0 0.28461 0 1.32468 0.26506 -3.8051 VAL_831 -6.13445 2.01855 3.06354 0.01845 0.05098 -0.10213 -1.74903 0 -1.21881 0 0 0 0 0.043 0.2019 -0.09466 0 2.64269 0.55671 -0.70325 LEU_832 -7.89426 4.91677 3.92461 0.01644 0.07192 -0.22024 -1.61503 0 -0.45874 0 0 0 0 0.10199 5.96113 -0.15309 0 1.66147 0.26657 6.57955 VAL_833 -7.22095 0.66265 2.611 0.02227 0.05578 0.01313 -1.23997 0 -0.48199 0 0 0 0 0.25219 2.0664 -0.09602 0 2.64269 0.09971 -0.61312 GLY_834 -3.62411 0.46906 2.92913 0.00019 0 -0.1576 -1.12415 0 -0.66163 0 0 0 0 0.37372 0 0.35952 0 0.79816 0.43673 -0.20098 LEU_835 -6.39921 1.96094 3.96376 0.01961 0.09047 0.15439 -2.35284 0 -1.41266 0 0 0 0 -0.03504 6.2497 -0.12133 0 1.66147 0.1874 3.96666 SER_836 -7.17024 2.83749 5.83808 0.00154 0.02579 -0.02738 -0.72889 0 0 0 0 0 0 0.90026 0.92318 0.02613 0 -0.28969 -0.21184 2.12444 ILE_837 -7.80556 3.42063 1.86643 0.04868 0.1132 -0.2049 0.11393 0 -0.1266 0 0 0 0 0.03753 1.8045 -0.04172 0 2.30374 0.42178 1.95164 LEU_838 -4.32058 0.63654 2.43659 0.01853 0.06257 0.0227 -0.33216 0 -0.00518 0 0 0 0 -0.04014 12.1052 -0.27556 0 1.66147 0.24187 12.2119 MET_839 -7.45997 3.61619 4.62129 0.02451 0.06482 0.14972 -2.05298 0 -1.39871 0 0 0 0 0.05319 13.0801 0.13708 0 1.65735 -0.11793 12.3747 GLU_840 -6.16122 2.02494 6.10514 0.01542 1.53507 -0.35156 -1.44503 0.34891 -0.33893 0 0 0 0 -0.01135 4.28495 -0.07909 0 -2.72453 5.17309 8.3758 PRO_841 -4.35987 1.74483 3.60172 0.00251 0.03677 -0.27792 -0.58442 0.36337 0 0 0 0 0 0.37872 0.19833 1.32026 0 -1.64321 5.24005 6.02115 ILE_842 -4.88637 0.9918 2.94746 0.03679 0.06442 0.20321 -1.35879 0 -0.47535 0 0 0 0 0.156 1.20241 -0.38849 0 2.30374 0.3929 1.18972 LEU_843 -9.29239 4.0543 2.32553 0.0229 0.08943 -0.13911 -0.86694 0 -0.75819 0 0 0 0 -0.09732 1.06867 -0.06705 0 1.66147 0.24692 -1.75178 SER_844 -4.20949 0.61941 4.58641 0.00158 0.0844 -0.1402 -1.43508 0 -0.21233 0 0 0 0 -0.04631 2.92688 -0.01508 0 -0.28969 -0.32896 1.54154 ARG_845 -4.4817 0.48168 3.71443 0.0164 0.65616 -0.1504 -1.53825 0 -0.47213 0 0 0 0 -0.03344 3.60021 -0.04401 0 -0.09474 -0.48501 1.16921 ILE_846 -7.80897 4.93612 1.517 0.0286 0.09386 -0.16425 -1.21725 6.25304 -0.18014 -0.50121 0 0 0 0.01735 0.82416 -0.31298 0 2.30374 -0.17238 5.61669 PRO_847 -7.87887 3.9116 3.14245 0.00362 0.11476 0.05763 -1.38618 6.33013 -0.23153 0 0 0 0 -0.04145 10.0342 -0.25421 0 -1.64321 0.14539 12.3043 LEU_848 -7.40736 1.01015 3.7082 0.02445 0.0792 0.01795 -1.90664 0 -0.50976 -0.58786 0 0 0 0.09684 2.23919 -0.08652 0 1.66147 0.37677 -1.28392 ALA_849 -6.12634 1.12961 2.80917 0.00147 0 -0.16081 -0.93778 0 -0.52942 0 0 0 0 0.27955 0 -0.00263 0 1.32468 0.71116 -1.50133 VAL_850 -9.01948 2.23637 2.84223 0.01994 0.04858 0.08198 -1.62972 0 -0.79972 0 0 0 0 0.02 0.04962 -0.15237 0 2.64269 0.55579 -3.10408 LEU_851 -8.08681 1.08575 2.34678 0.03253 0.10565 -0.05645 -1.1395 0 -0.69745 0 0 0 0 0.31381 3.33983 -0.1132 0 1.66147 -0.00969 -1.21728 PHE_852 -10.6716 1.74918 4.03459 0.04118 0.19795 -0.26676 -1.4959 0 -1.11119 0 0 0 0 0.22954 3.60654 -0.00999 0 1.21829 -0.17035 -2.64855 GLY_853 -5.79824 0.73936 4.64251 0.00014 0 -0.11421 -2.12615 0 -1.17085 0 0 0 0 -0.05006 0 0.18422 0 0.79816 0.48978 -2.40532 ILE_854 -8.56211 7.09455 2.76709 0.04916 0.11299 -0.09135 -1.79382 0 -1.41366 0 0 0 0 0.20384 1.53022 -0.23661 0 2.30374 0.64715 2.61119 PHE_855 -9.89151 3.69615 5.00962 0.07466 0.20174 0.05734 -1.574 0 -1.03041 0 0 0 0 0.01166 3.97952 -0.53334 0 1.21829 0.48621 1.70594 LEU_856 -7.68229 1.59705 2.49104 0.0257 0.21127 -0.20809 -1.95063 0 -1.18067 0 0 0 0 0.22092 2.50456 -0.14283 0 1.66147 0.43454 -2.01798 TYR_857 -9.09402 1.02843 4.94743 0.0222 0.29423 -0.10075 -2.01504 0 -1.16662 0 0 0 0 0.13327 1.47586 -0.29278 0 0.58223 0.04769 -4.13788 MET_858 -9.02642 4.96334 3.30063 0.01291 0.00501 -0.08988 -2.0469 0 -1.00434 0 0 0 0 -0.04349 10.0537 -0.05556 0 1.65735 -0.10272 7.62359 GLY_859 -4.69121 0.51722 3.78668 0.00016 0 -0.24122 -1.15532 0 -0.55225 0 0 0 0 -0.01745 0 0.19231 0 0.79816 0.46033 -0.90257 VAL_860 -4.67037 0.22608 2.68273 0.02176 0.05579 -0.23242 -1.14593 0 -0.57924 0 0 0 0 0.2777 2.05652 0.03615 0 2.64269 0.48427 1.85572 THR_861 -5.01629 0.56982 4.41294 0.02213 0.07249 -0.28088 -1.27186 0 -0.72717 0 0 0 0 0.09685 6.93429 0.04966 0 1.15175 -0.07479 5.93895 SER_862 -4.55197 0.46785 4.10316 0.0036 0.09696 -0.09262 -1.21231 0 -0.37816 0 0 0 0 0.01497 4.4969 -0.1721 0 -0.28969 -0.31578 2.17081 LEU_863 -6.92619 2.21581 1.65669 0.05123 0.19919 -0.1664 -0.24904 0 0 0 0 0 0 1.2062 10.6011 -0.05009 0 1.66147 -0.38331 9.81668 SER_864 -2.36526 0.46479 2.87594 0.00399 0.05906 -0.19925 0.76703 0 -0.20198 0 0 0 0 0.21213 0.63148 0.27172 0 -0.28969 1.22633 3.45628 GLY_865 -1.57158 0.06211 2.37669 0.00011 0 -0.02891 -0.13824 0 0 0 0 0 0 0.02982 0 0.06833 0 0.79816 1.82715 3.42364 ILE_866 -8.52723 2.11911 3.95157 0.02124 0.07802 -0.31779 -0.9537 0 -0.70816 0 0 0 0 0.45145 0.34613 -0.40392 0 2.30374 0.32917 -1.31037 GLN_867 -7.59876 2.7265 8.33513 0.02004 0.32711 0.38267 -1.97982 0 -0.45559 0 -0.48934 -0.00045 0 -0.00249 7.3358 -0.05935 0 -1.45095 -0.27612 6.81438 LEU_868 -10.8704 3.33105 3.78747 0.02821 0.24496 -0.19069 -1.62982 0 -0.60452 0 -0.15249 0 0 0.16401 1.8839 -0.15873 0 1.66147 -0.01204 -2.51763 PHE_869 -9.87512 11.4751 3.14598 0.02338 0.24002 -0.06217 -0.83063 0 -0.55921 0 0 0 0 0.10849 2.23392 -0.53102 0 1.21829 0.18497 6.77197 ASP_870 -5.56659 3.12089 5.45734 0.00401 0.29525 -0.10951 -1.3369 0 -1.40722 0 0 0 0 0.01693 4.60957 0.07453 0 -2.14574 0.36902 3.38156 ARG_871 -12.8262 7.5939 10.5205 0.02777 0.50997 0.36966 -0.39129 0 -0.74499 0 0 -0.39934 0 0.1355 8.93169 -0.0628 0 -0.09474 0.28751 13.8571 ILE_872 -8.84681 13.4031 2.58997 0.02052 0.06639 0.10594 -1.46331 0 -0.76018 0 0 0 0 0.27584 6.37922 -0.1161 0 2.30374 0.28295 14.2413 LEU_873 -8.59646 4.91628 4.76678 0.02364 0.06937 0.03552 -1.46945 0 -0.56415 0 0 0 0 0.01897 4.24865 -0.09216 0 1.66147 0.57601 5.59447 LEU_874 -8.57178 10.7596 5.43083 0.01534 0.09313 -0.23296 -0.32793 0 -0.69906 0 0 0 0 0.11992 0.38685 0.04863 0 1.66147 0.47376 9.15778 LEU_875 -8.00883 4.84953 3.422 0.01453 0.06277 0.02143 -0.31667 0 -0.2894 0 0 0 0 0.06855 6.72784 -0.2075 0 1.66147 0.14539 8.1511 PHE_876 -4.25075 0.74912 2.69259 0.02179 0.27233 0.0596 -2.23387 0 -0.1606 -0.4106 0 0 0 0.05962 2.62528 0.22907 0 1.21829 -0.01605 0.85582 LYS_877 -7.74108 4.77673 6.1115 0.01056 0.13939 -0.41944 0.35483 0.30015 0 0 0 0 0 0.00028 5.66747 0.01714 0 -0.71458 -0.0475 8.45544 PRO_878 -4.87587 3.62511 2.76053 0.00328 0.10426 -0.26885 0.23338 0.39131 -0.28217 0 0 0 0 -0.03317 1.37009 -1.15899 0 -1.64321 -0.25069 -0.025 PRO_879 -2.19982 0.20994 1.35174 0.00303 0.04996 -0.07837 0.76678 0.09978 0 0 0 0 0 0.00866 0.34912 -0.37829 0 -1.64321 -0.13159 -1.59226 LYS_880 -3.00053 0.35676 1.88989 0.0068 0.12198 -0.24548 0.62248 0 0 0 0 0 0 -0.04408 1.65311 -0.06511 0 -0.71458 -0.20616 0.37506 TYR_881 -4.47253 3.15828 3.61162 0.02008 0.22798 0.102 -1.09427 0 -0.28217 0 -0.36166 0 0 1.76633 1.81417 -0.22852 0 0.58223 -0.39402 4.44953 HIS_882 -3.45594 1.78053 3.45043 0.00328 0.3497 -0.05499 0.42814 2.77251 0 0 0 0 0 0.01394 1.5709 -0.03612 0 -0.30065 0.71443 7.23616 PRO_883 -5.16851 9.89876 2.9829 0.00399 0.10981 -0.09269 0.26419 2.84244 0 0 0 0 0 0.14742 1.7103 0.44458 0 -1.64321 1.61021 13.1102 ASP_884 -1.5647 0.10355 0.90581 0.00351 0.29043 -0.07146 -0.03029 0 0 0 0 0 0 0.02104 2.92884 0.04821 0 -2.14574 0.5924 1.0816 VAL_885 -5.2873 4.74769 1.93168 0.0173 0.05563 -0.30181 -0.32839 2.37464 -0.03734 0 0 0 0 0.02875 0.0851 -0.31189 0 2.64269 -0.18332 5.43342 PRO_886 -4.99083 1.22476 2.86144 0.00252 0.04195 -0.14664 -1.19606 2.39814 -0.48109 0 0 0 0 0.11965 0.90998 -0.05025 0 -1.64321 -0.14674 -1.09637 TYR_887 -4.9776 3.6194 2.3261 0.02042 0.22137 -0.05283 -0.8656 0 -0.49412 0 0 0 0 0.59396 3.86385 -0.33825 0 0.58223 -0.14895 4.34999 VAL_888 -6.51237 2.18391 1.93677 0.01343 0.02953 -0.11348 -0.28019 0 -0.03734 0 0 0 0 0.077 4.85805 -0.33714 0 2.64269 -0.03203 4.42882 LYS_889 -8.93005 13.0988 8.16897 0.0077 0.1127 0.56826 -1.79882 0 0 0 -0.36166 0 0 -0.01224 6.08557 -0.1327 0 -0.71458 -0.10833 15.9836 ARG_890 -4.42515 0.54534 3.97131 0.01038 0.19159 -0.3367 -1.066 0 -0.48109 0 0 0 0 -0.02445 1.46468 -0.08515 0 -0.09474 -0.24946 -0.57946 VAL_891 -5.0252 13.5548 2.77514 0.01597 0.04203 0.21816 -1.57994 0 -0.49412 0 0 0 0 0.53716 0.20988 0.47511 0 2.64269 -0.22867 13.143 LYS_892 -11.0014 24.798 8.93061 0.01084 0.17403 -0.40439 -0.03573 0 -0.54579 0 0 0 0 -0.0164 2.39066 0.34018 0 -0.71458 1.16671 25.0928 THR_893 -3.02427 0.11768 2.93505 0.00915 0.06738 -0.21057 -0.1848 0 0 0 0 0 0 0.48243 1.55677 0.17408 0 1.15175 1.1499 4.22456 TRP_894 -3.86451 0.69454 2.67474 0.01788 0.27544 -0.27503 0.12936 0 -0.32698 0 0 0 0 0.03251 1.77233 -0.03908 0 2.26099 0.7502 4.1024 ARG_895 -7.66252 7.38427 4.24405 0.01713 0.33741 -0.24803 0.19093 0 -0.57334 0 0 0 0 0.30993 2.96741 -0.14525 0 -0.09474 0.60585 7.3331 MET_896 -8.88961 10.6429 5.03694 0.01162 0.00303 -0.12509 -1.68158 0 -0.99506 0 0 0 0 0.16636 2.32803 0.08209 0 1.65735 0.00601 8.24303 HIS_897 -7.41175 3.60856 4.4131 0.0074 0.40146 -0.39381 -1.22715 0 -0.06923 0 0 0 0 0.20302 4.31284 0.17443 0 -0.30065 0.11426 3.83248 LEU_898 -5.9689 6.47595 4.28677 0.01826 0.07793 -0.10235 -0.75398 0 -0.74305 0 0 0 0 0.00689 1.43526 -0.21241 0 1.66147 -0.13075 6.05108 PHE_899 -9.23453 3.12331 4.37809 0.02079 0.1851 -0.4844 -1.51474 0 -1.32266 0 0 0 0 0.68482 1.41186 -0.37096 0 1.21829 0.11187 -1.79315 THR_900 -8.97585 2.79219 5.64293 0.01095 0.06657 0.30206 -1.6702 0 -1.09564 0 0 -0.39934 0 0.11122 0.32415 0.37886 0 1.15175 0.19387 -1.16647 GLY_901 -4.47251 0.3433 4.04432 0.00011 0 -0.15533 -1.31623 0 -0.56481 0 0 0 0 0.20872 0 0.56005 0 0.79816 0.24135 -0.31287 ILE_902 -7.54723 3.15206 4.50886 0.0383 0.06495 0.20101 -1.60259 0 -0.93782 0 0 0 0 0.67364 7.18969 -0.44349 0 2.30374 0.17594 7.77706 GLN_903 -11.0841 6.85664 7.1417 0.00684 0.31288 0.44346 -1.18046 0 -1.41088 0 0 0 0 -0.0185 6.72096 0.20378 0 -1.45095 0.5492 7.09059 ILE_904 -6.91117 6.83565 2.87294 0.03174 0.11121 -0.04873 -1.84381 0 -1.2156 0 0 0 0 0.00094 4.85669 -0.1798 0 2.30374 0.6358 7.4496 ILE_905 -5.81471 2.50577 3.10532 0.03224 0.1597 0.05465 -1.89858 0 -1.11296 0 0 0 0 0.4366 1.98883 -0.00513 0 2.30374 0.04578 1.80125 CYS_906 -7.9334 1.90963 3.64853 0.00176 0.00931 -0.01877 -1.81843 0 -1.04997 0 0 0 0 0.29694 1.17393 0.28417 0 3.25479 0.43306 0.19155 LEU_907 -8.34362 7.35374 2.65585 0.02916 0.08541 0.04609 -1.74133 0 -1.0124 0 0 0 0 0.14823 20.1381 -0.11266 0 1.66147 0.66651 21.5746 ALA_908 -4.73767 2.70683 3.50341 0.00139 0 -0.00112 -1.71472 0 -1.00695 0 0 0 0 0.02982 0 0.28091 0 1.32468 0.59532 0.9819 VAL_909 -5.62912 0.90631 3.62915 0.01884 0.04719 -0.05623 -2.32908 0 -1.24393 0 0 0 0 0.01499 0.03543 0.08994 0 2.64269 1.02706 -0.84675 LEU_910 -9.3016 1.81233 1.80062 0.01287 0.07769 -0.30106 -2.0201 0 -0.99902 0 0 0 0 -0.05758 3.73294 -0.19355 0 1.66147 0.56116 -3.21381 TRP_911 -6.15414 2.72514 3.95463 0.01809 0.38256 -0.06842 -1.35859 0 -0.35085 0 0 0 0 0.17343 4.10382 -0.06008 0 2.26099 -0.21275 5.41382 VAL_912 -4.71215 3.40335 3.86203 0.01858 0.05214 -0.15948 -1.38311 0 -0.44794 0 0 0 0 0.23535 5.65028 -0.16319 0 2.64269 -0.1074 8.89118 VAL_913 -6.71777 0.98686 2.63593 0.01684 0.0459 -0.2216 -1.21939 0 -1.10074 0 0 0 0 0.04602 0.32322 -0.191 0 2.64269 0.34237 -2.41068 LYS_914 -8.28553 265.432 6.29785 0.01689 0.27323 -0.15217 3.51446 0 -0.47079 0 0 0 0 -0.10417 7.79106 -0.02833 0 -0.71458 0.20303 273.773 SER_915 -3.25422 1.80581 3.30969 0.0026 0.09319 -0.15674 -0.65636 0 0 0 0 0 0 -0.04211 2.65689 0.08567 0 -0.28969 -0.25288 3.30185 THR_916 -4.79542 4.70522 4.18408 0.00576 0.04076 -0.30723 -0.07028 39.7024 -0.50948 0 0 0 0 2.6097 11.6078 -0.29778 0 1.15175 -0.34732 57.68 PRO_917 -2.30147 0.95982 0.84261 0.00215 0.03971 -0.17809 0.73489 39.7409 0 0 0 0 0 1.5872 1.68241 -0.47064 0 -1.64321 0.1582 41.1545 ALA_918 -3.24623 2.41116 2.07739 0.0018 0 -0.07004 -0.58982 0 -0.70445 0 0 0 0 0.3068 0 -0.03672 0 1.32468 0.35497 1.82952 SER_919 -5.5096 5.51474 4.5168 0.00509 0.06559 -0.30755 -1.46361 0 -0.48998 0 0 0 0 -0.11574 1.83881 -0.19328 0 -0.28969 -0.13416 3.43742 LEU_920 -5.13232 1.28208 1.26053 0.01232 0.06905 -0.16288 -0.22198 0 0 0 0 0 0 0.12596 13.6905 -0.0866 0 1.66147 -0.2495 12.2486 ALA_921 -3.93364 0.84159 2.42492 0.00136 0 0.17607 -1.96866 0 -1.56678 0 0 0 0 0.49076 0 -0.04735 0 1.32468 -0.43484 -2.69189 LEU_922 -8.76873 12.9103 3.57027 0.01979 0.1555 0.14251 -1.78742 2.73858 -0.78926 0 0 0 0 0.0623 7.05046 -0.01448 0 1.66147 0.95314 17.9044 PRO_923 -6.69479 3.23394 2.14365 0.00273 0.04356 -0.1607 -0.64704 2.74606 -0.07249 0 0 0 0 1.4138 0.99344 -0.62716 0 -1.64321 1.24814 1.97993 PHE_924 -5.78287 1.173 3.6369 0.02961 0.26027 0.25003 -2.16968 0 -0.51465 0 0 0 0 -0.01759 3.70383 -0.22882 0 1.21829 0.12359 1.68191 VAL_925 -7.62329 3.22974 2.76156 0.02185 0.05521 0.05648 -1.44313 0 -0.54051 0 0 0 0 -0.02467 0.44793 -0.02782 0 2.64269 0.17163 -0.27232 LEU_926 -7.88484 4.58061 2.03103 0.01641 0.18307 -0.12023 -1.59612 0 -0.83154 0 0 0 0 0.44226 0.91777 -0.23041 0 1.66147 -0.0742 -0.90471 ILE_927 -5.89962 2.70024 4.20255 0.0287 0.06649 -0.07364 -0.69071 0 -0.07249 0 0 0 0 -0.03731 2.05427 -0.49276 0 2.30374 -0.07272 4.01673 LEU_928 -5.03903 3.33928 3.47366 0.0185 0.17184 0.07284 -0.9573 0 -0.19274 0 0 0 0 0.43389 1.74104 -0.07944 0 1.66147 0.32824 4.97224 THR_929 -6.30713 2.75269 3.79403 0.01352 0.05267 -0.18696 -2.56937 0 -0.53065 0 0 0 0 2.40837 2.71271 0.12715 0 1.15175 1.06364 4.48241 VAL_930 -8.38627 19.4253 2.86362 0.02003 0.04273 0.02915 -1.92324 3.41238 -0.53044 0 0 0 0 0.04928 3.61575 -0.3657 0 2.64269 5.92574 26.821 PRO_931 -4.6681 6.89805 1.8524 0.00269 0.04042 -0.09539 0.0701 3.4299 0 0 0 0 0 1.72883 1.31031 -0.54807 0 -1.64321 5.12378 13.5017 LEU_932 -5.67701 1.72693 3.99729 0.01447 0.13063 -0.19206 -1.90083 0 -1.1119 0 0 0 0 0.10204 5.38102 -0.16543 0 1.66147 0.113 4.07961 ARG_933 -7.69744 2.3218 5.33706 0.01645 0.3108 0.25634 -1.95585 0 -0.55161 0 0 0 0 0.23285 6.54471 -0.1741 0 -0.09474 -0.0141 4.53217 ARG_934 -6.47693 0.79716 4.66955 0.05728 1.05086 0.014 -1.8713 0 -0.02326 0 0 0 0 0.30597 8.83127 0.09319 0 -0.09474 0.05991 7.41296 VAL_935 -4.56937 3.25153 3.32904 0.02102 0.05677 -0.24504 -0.4668 0 -0.38665 0 0 0 0 0.70655 5.115 -0.32094 0 2.64269 0.4869 9.6207 LEU_936 -4.95342 0.5789 2.47374 0.02465 0.10126 -0.05153 -0.77994 0 -0.72525 0 0 0 0 0.3637 0.59222 -0.09962 0 1.66147 0.06589 -0.74793 LEU_937 -7.91538 1.811 3.13008 0.05317 0.11523 0.01662 -1.39954 5.33418 -0.33148 0 0 0 0 0.51218 6.23709 -0.1895 0 1.66147 1.2932 10.3283 PRO_938 -4.50318 2.84324 2.27111 0.00245 0.03942 -0.24207 0.30501 5.39873 0 0 0 0 0 1.70624 0.85328 -0.72516 0 -1.64321 1.75178 8.05764 LEU_939 -2.90832 0.97555 2.14011 0.01681 0.24276 -0.18809 0.15485 0 0 0 0 0 0 0.10401 3.63769 -0.31225 0 1.66147 0.09133 5.61591 ILE_940 -3.82488 1.86401 1.6359 0.09286 0.12776 0.02314 -0.7313 0 -0.19173 0 0 0 0 0.07061 7.53539 -0.50272 0 2.30374 -0.00387 8.39892 PHE_941 -8.0533 11.0442 3.24417 0.02625 0.09232 -0.35932 0.31818 0 -0.11871 0 0 0 0 1.55217 14.1853 0.03176 0 1.21829 0.6695 23.8508 ARG_942 -3.92962 0.57431 3.62105 0.011 0.16375 -0.05412 -0.51644 0 -0.45652 0 0 0 0 0.14682 2.8468 0.07114 0 -0.09474 0.74187 3.1253 ASN_943 -1.88108 0.37026 1.45101 0.01285 0.4022 -0.15684 0.2161 0 0 0 0 0 0 0.36235 8.98234 -0.0422 0 -1.34026 0.3685 8.74522 VAL_944 -3.37371 0.29192 2.7128 0.01141 0.04412 -0.27498 0.52712 0 -0.06205 0 0 0 0 0.09738 0.88968 -0.4955 0 2.64269 0.18247 3.19335 GLU_945 -6.77996 6.99005 5.47187 0.01099 0.72567 -0.2716 -0.19801 0 0 0 0 0 0 -0.02051 4.67045 0.23303 0 -2.72453 1.29323 9.40067 LEU_946 -7.88389 1.25296 3.98758 0.01499 0.08033 -0.05202 -0.71076 0 -0.88314 0 0 0 0 -0.06068 1.37223 -0.27665 0 1.66147 1.07284 -0.42474 GLN_947 -4.17133 0.89759 4.54955 0.02302 1.10677 -0.21976 0.97307 0 -0.15271 0 0 0 0 -0.05125 7.98456 -0.0862 0 -1.45095 -0.20701 9.19535 CYS_948 -3.71792 0.24756 2.35996 0.00241 0.01595 -0.31366 -0.61372 0 -0.06205 0 0 0 0 0.00141 0.64793 0.15088 0 3.25479 -0.26021 1.71333 LEU_949 -6.35453 3.23238 2.45647 0.02032 0.09629 -0.08054 -1.44838 0 -0.42662 0 0 0 0 1.3353 0.07228 -0.17296 0 1.66147 -0.46918 -0.07769 ASP:CtermProteinFull_950 -3.53997 1.05395 5.27063 0.00555 1.35108 0.25676 -0.91228 0 -0.15271 0 0 0 0 0 9.14219 0 0 -2.14574 -0.25023 10.0792 GLU:NtermProteinFull_951 -2.11612 0.07717 1.90466 0.0256 0.89286 -0.19398 -0.09599 0 0 0 0 0 0 0.27539 8.3411 0 0 -2.72453 0 6.38615 VAL_952 -5.67126 1.73374 0.77909 0.01711 0.04837 -0.1627 -0.79662 0 0 0 0 0 0 -0.00952 0.56459 0.01125 0 2.64269 0.09681 -0.74643 LYS_953 -5.02541 1.80851 4.55319 0.09989 0.76379 0.10383 -2.21654 0 0 -1.39958 0 0 0 0.00516 14.0369 0.34593 0 -0.71458 0.19055 12.5517 LEU_954 -6.71159 1.8459 0.50393 0.01058 0.07257 -0.34815 -0.62942 0 0 0 0 0 0 0.13415 3.3402 -0.0762 0 1.66147 0.06066 -0.13589 GLN_955 -3.40398 0.57922 3.31985 0.00647 0.14299 0.1626 -2.00773 0 0 -0.80233 0 0 0 0.01253 6.32361 0.15992 0 -1.45095 0.06723 3.10944 GLU_956 -8.18637 8.63522 8.12707 0.01352 1.33634 0.17576 -4.69967 0 0 0 -1.36091 0 0 0.4248 6.99591 0.25868 0 -2.72453 0.59453 9.59035 SER_957 -2.55073 0.024 2.89746 0.00121 0.08148 0.16852 -1.63121 0 0 -0.60036 0 0 0 0.75944 1.60973 0.20233 0 -0.28969 0.44374 1.11591 GLY_958 -1.59106 0.1049 1.0945 0.00024 0 -0.06099 0.38448 1.4546 0 0 0 0 0 0.07007 0 -0.21783 0 0.79816 0.62649 2.66356 PRO_959 -3.405 0.50631 1.15579 0.00462 0.05956 -0.06834 -0.26161 1.50273 -0.47432 0 0 0 0 0.07158 0.30604 0.01484 0 -1.64321 0.87364 -1.35738 GLY_960 -2.2708 0.12565 2.14455 0.00023 0 0.0655 -0.63733 0 0 -0.35835 0 0 0 0.16737 0 -0.7986 0 0.79816 0.96391 0.20029 LYS_961 -4.33527 1.42274 3.51769 0.03018 0.21102 -0.11021 -1.08342 0 -0.47432 0 0 0 0 0.00555 25.9116 0.01653 0 -0.71458 0.72872 25.1263 LEU_962 -7.15677 1.35787 2.24241 0.03792 0.0335 0.16158 -2.1046 0 0 -0.86369 0 0 0 0.87235 2.42398 0.53344 0 1.66147 0.27201 -0.52852 GLN_963 -4.80872 12.4565 3.98913 0.00908 0.2616 -0.40671 -1.05393 3.16938 -0.42552 0 0 0 0 -0.03428 10.41 0.05078 0 -1.45095 0.22591 22.3922 PRO_964 -5.59785 1.55816 2.49086 0.0039 0.07968 -0.15501 -0.34899 3.20596 0 0 0 0 0 0.31463 0.84217 -1.00995 0 -1.64321 -0.36484 -0.62449 SER_965 -2.7265 0.66566 2.51417 0.00194 0.08158 -0.06653 -1.72872 0 0 -0.07361 0 0 0 -0.02974 7.48104 0.97296 0 -0.28969 0.62657 7.42912 GLN_966 -6.23978 12.5913 5.45316 0.00914 0.19301 -0.23082 -2.37016 0 -0.42552 -0.51099 0 0 0 0.04683 4.39422 0.20757 0 -1.45095 1.06171 12.7287 THR_967 -3.15662 0.1115 1.38683 0.01652 0.06662 -0.28338 0.03075 0 0 0 0 0 0 0.19743 0.46692 0.18353 0 1.15175 0.25817 0.43001 LEU_968 -8.29317 4.34434 0.79804 0.01788 0.11697 0.22736 -1.70807 0 0 -1.30521 0 0 0 0.29179 1.77116 -0.25385 0 1.66147 -0.00882 -2.34012 SER_969 -3.07301 0.27658 1.94171 0.00331 0.12604 -0.34333 -0.12247 0 0 0 0 0 0 0.12546 3.08856 0.34849 0 -0.28969 0.14219 2.22384 LEU_970 -7.71268 1.5637 0.97358 0.01081 0.03957 0.11524 -2.34295 0 0 -1.14107 0 0 0 0.00176 0.46777 -0.34755 0 1.66147 0.13017 -6.58018 THR_971 -5.51587 1.14829 3.4906 0.00881 0.04942 -0.00538 -1.70955 0 0 -0.60036 0 0 0 0.08545 0.51877 -0.21819 0 1.15175 -0.09132 -1.68758 CYS:disulfide_972 -6.87996 2.12626 2.95718 0.00279 0.03866 0.1795 -2.24123 0 0 -1.18196 0 0 -0.58573 0.36512 1.32362 0.05361 0 3.25479 0.35817 -0.22918 SER_973 -4.34641 0.23025 3.93336 0.00294 0.0279 0.41306 -2.09346 0 0 -0.80233 0 -0.62061 0 0.03842 3.15883 0.32689 0 -0.28969 0.41015 0.38931 PHE_974 -9.04898 2.80025 1.41159 0.02541 0.5572 -0.14767 -1.51302 0 0 -0.57008 0 0 0 -0.00428 2.08722 -0.40879 0 1.21829 0.01052 -3.58234 SER_975 -3.66838 1.3522 3.94663 0.00276 0.08066 0.09721 -0.82084 0 0 -1.39958 0 0 0 0.14738 0.19931 -0.51366 0 -0.28969 -0.21751 -1.08352 GLY_976 -1.87715 0.18623 1.07287 6e-05 0 -0.26429 0.17342 0 0 0 0 0 0 0.11616 0 -1.48994 0 0.79816 -0.4974 -1.78188 PHE_977 -7.4013 2.52403 0.51488 0.02425 0.54376 -0.33576 -0.41447 0 0 0 0 0 0 0.01095 2.51965 -0.0873 0 1.21829 -0.07928 -0.96231 SER_978 -3.35723 0.65167 3.38853 0.00154 0.03537 -0.11168 0.69273 0 0 0 -0.7244 0 0 0.21704 2.28305 -0.20631 0 -0.28969 0.1224 2.70302 LEU_979 -6.22999 1.60797 1.53022 0.08672 0.25752 -0.28169 1.10657 0 0 0 0 0 0 -0.03588 3.12805 -0.22865 0 1.66147 -0.26565 2.33668 THR_980 -4.02675 15.4105 3.13094 0.00558 0.05543 0.00613 0.59135 0 0 0 -0.7244 0 0 -0.08496 0.44725 0.20643 0 1.15175 -0.10934 16.0599 THR_981 -3.65679 0.57897 3.42206 0.00537 0.04992 -0.40315 0.34455 0 0 0 0 0 0 0.16509 3.59667 0.07514 0 1.15175 -0.12484 5.20475 SER_982 -2.82464 0.64354 2.37849 0.00176 0.04045 -0.06234 0.60934 0 0 0 0 0 0 -0.00623 1.84163 0.10938 0 -0.28969 -0.23799 2.2037 GLY_983 -3.72433 0.82776 2.76676 6e-05 0 0.03485 -0.96764 0 0 -0.0448 0 0 0 0.01049 0 -1.49742 0 0.79816 -0.4339 -2.23001 ILE_984 -6.21323 3.82268 2.00751 0.05041 0.0547 -0.46509 -0.29927 0 0 0 0 0 0 0.07895 12.8651 -0.5558 0 2.30374 -0.41481 13.2349 GLY_985 -4.19806 0.49136 2.53053 0.00012 0 0.04797 -1.8387 0 0 -1.01643 0 0 0 -0.03407 0 0.60531 0 0.79816 0.52884 -2.08499 VAL_986 -7.24764 2.02975 0.73004 0.01573 0.03729 0.01712 -2.12373 0 0 -1.20668 0 0 0 0.14907 0.41134 -0.70893 0 2.64269 0.48069 -4.77327 GLY_987 -5.06031 1.34603 3.28586 1e-05 0 -0.13652 -1.99982 0 0 -0.86227 0 0 0 0.9778 0 -1.20808 0 0.79816 0.30828 -2.55086 TRP_988 -13.0435 2.67788 4.07261 0.01849 0.26814 -0.27544 -2.60081 0 0 -1.40016 0 0 0 0.22732 1.28133 0.01219 0 2.26099 0.72003 -5.78098 ILE_989 -8.89922 2.27436 1.48573 0.02262 0.08666 0.04941 -1.93187 0 0 -1.22373 0 0 0 0.17766 8.13425 -0.41981 0 2.30374 0.21781 2.2776 ARG_990 -9.99777 1.74306 6.79261 0.01984 0.40814 0.51252 -4.32936 0 0 -0.99909 0 -2.28572 0 -0.00937 3.04946 -0.07557 0 -0.09474 -0.11254 -5.37854 GLN_991 -7.88258 2.17366 6.38283 0.00614 0.2032 0.69813 -4.08087 0.05267 0 -1.17766 -0.03509 -1.7699 0 0.46694 3.69003 0.16419 0 -1.45095 0.29222 -2.26704 PRO_992 -4.87404 1.51054 2.78782 0.00398 0.09447 0.03341 -0.75405 0.05772 0 0 0 0 0 0.58677 1.56893 -1.04084 0 -1.64321 0.02096 -1.64755 SER_993 -1.38171 0.0695 1.49949 0.00272 0.05864 -0.12911 0.11107 0 0 0 0 0 0 -0.0196 0.55938 0.27124 0 -0.28969 -0.09693 0.655 GLY_994 -1.178 0.85082 1.26661 0.00016 0 0.09725 0.21141 0 0 0 0 0 0 -0.09349 0 -0.56837 0 0.79816 0.18709 1.57164 LYS_995 -3.79381 0.98844 3.63846 0.02538 0.25409 0.11822 -0.11629 0 0 0 -0.03509 0 0 -0.03106 7.28164 0.69743 0 -0.71458 0.65596 8.96881 GLY_996 -2.88724 1.25455 2.07168 4e-05 0 0.0724 -0.22709 0 0 0 0 0 0 1.37136 0 -1.26572 0 0.79816 0.89349 2.08163 LEU_997 -6.71306 0.3353 -0.29597 0.01249 0.04266 -0.4964 -0.43272 0 0 0 0 0 0 -0.01703 2.51953 -0.16879 0 1.66147 0.13311 -3.4194 GLU_998 -5.46311 0.57403 5.45148 0.00602 0.32392 0.29135 -3.48202 0 0 -0.99909 0 -0.92406 0 0.08824 3.17322 0.23829 0 -2.72453 0.2504 -3.19585 TRP_999 -12.7138 2.47225 4.26079 0.0194 0.20861 -0.3116 -0.62379 0 0 0 0 -0.85012 0 0.02249 3.03398 -0.20751 0 2.26099 0.04289 -2.38548 LEU_1000 -9.57607 2.83533 1.91845 0.01181 0.04933 -0.28725 -1.92066 0 0 -0.78569 0 0 0 -0.00501 0.59478 -0.02682 0 1.66147 0.44456 -5.08576 ALA_1001 -6.20382 0.80948 1.89124 0.00131 0 0.18837 -1.4643 0 0 -0.84796 0 0 0 0.0044 0 -0.54516 0 1.32468 0.72288 -4.11887 HIS_1002 -11.4919 2.0612 6.68643 0.0056 0.25035 0.03288 -3.20821 0 0 -1.04287 0 -0.85012 0 0.01922 6.76789 -0.27752 0 -0.30065 -0.0845 -1.43219 ILE_1003 -9.18607 1.14614 2.16522 0.02945 0.09921 -0.03006 -2.32837 0 0 -1.20668 0 0 0 0.13387 1.57845 -0.52488 0 2.30374 -0.18853 -6.00851 TRP_1004 -11.8585 9.53543 4.75595 0.02741 0.50839 -0.06679 -1.9808 0 -0.99046 0 0 0 0 0.13049 3.83036 -0.14285 0 2.26099 0.16432 6.17392 TRP_1005 -5.5245 16.2727 4.03031 0.02188 0.50972 -0.03433 0.15732 0 0 0 0 0 0 0.39443 4.12018 -0.04496 0 2.26099 0.22141 22.3851 SER_1006 -5.57498 6.08262 4.56887 0.00241 0.02827 0.03543 0.25848 0 0 0 -0.77937 0 0 1.08722 1.94142 -0.34523 0 -0.28969 -0.14254 6.87291 ALA_1007 -3.9345 0.93209 3.19311 0.00198 0 -0.39518 -1.31048 0 -0.47057 0 0 0 0 0.82591 0 0.69645 0 1.32468 0.36058 1.22408 SER_1008 -6.27984 7.1495 5.37043 0.00148 0.04323 -0.22594 -1.09584 0 -0.51989 0 0 0 0 -0.00953 0.38085 0.09501 0 -0.28969 0.26799 4.88777 LYS_1009 -8.98841 7.77665 6.11523 0.01916 0.45028 -0.31443 -1.98294 0 0 -0.3317 0 0 0 -0.02369 7.85964 -0.02516 0 -0.71458 0.00571 9.84577 TYR_1010 -10.7398 16.6827 3.85576 0.01967 0.14944 -0.22314 -2.49776 0 0 -1.04287 0 0 0 0.138 1.83173 -0.18991 0 0.58223 0.10557 8.67159 TYR_1011 -9.82829 1.93451 4.04537 0.02016 0.18389 -0.09559 -2.11317 0 0 -0.49291 -1.11027 0 0 0.22435 2.88876 -0.27866 0 0.58223 -0.23634 -4.27596 ASN_1012 -7.07638 1.35704 5.9741 0.02264 0.51201 0.06434 -2.30029 0 -0.23488 -0.23349 0 0 0 0.19874 5.02651 -0.2766 0 -1.34026 -0.07917 1.61429 THR_1013 -3.06836 1.44862 3.18665 0.00677 0.04402 -0.22381 -0.0663 0 -0.10433 0 0 0 0 0.22096 8.99409 0.57509 0 1.15175 0.27925 12.4444 ALA_1014 -1.71122 0.80247 1.20058 0.00122 0 -0.14078 -0.0279 0 0 0 0 0 0 0.25276 0 0.73175 0 1.32468 3.60674 6.0403 LEU_1015 -7.2797 2.06133 4.02734 0.01645 0.09424 -0.04358 -2.51421 0 -0.40289 0 0 0 0 0.1812 1.34482 -0.25701 0 1.66147 3.29793 2.18739 LYS_1016 -4.959 0.37434 4.71125 0.0118 0.191 -0.208 -0.98682 0 -0.62113 0 0 0 0 0.01779 3.02141 -0.0684 0 -0.71458 0.86521 1.63487 SER_1017 -1.96206 0.1912 2.33408 0.00144 0.03551 -0.18992 0.58918 0 0 0 0 0 0 0.02365 1.17216 0.12171 0 -0.28969 0.9411 2.96836 ARG_1018 -7.11476 0.93756 6.7762 0.03766 0.51661 0.49056 -3.98028 0 -0.29856 -0.87939 -0.32465 -0.59258 0 0.19036 4.32061 -0.04718 0 -0.09474 -0.1709 -0.23348 LEU_1019 -8.57186 3.13856 1.30949 0.02908 0.05459 -0.29821 -0.58013 0 -0.38625 0 0 0 0 0.37104 0.65899 -0.31671 0 1.66147 -0.23975 -3.16968 THR_1020 -4.20184 0.35997 3.36879 0.00743 0.05983 0.14488 -1.78916 0 0 -1.31801 0 0 0 0.01059 0.5285 0.32166 0 1.15175 0.25609 -1.09953 ILE_1021 -8.73489 2.28021 1.52975 0.03234 0.08092 -0.21931 -1.53797 0 0 0 -1.11027 0 0 -0.05445 1.74956 -0.43667 0 2.30374 0.3154 -3.80164 SER_1022 -4.13871 0.22421 3.23263 0.00254 0.05977 0.01187 -1.40379 0 0 -1.30651 0 0 0 0.0393 1.42885 -0.55332 0 -0.28969 0.1144 -2.57845 LYS_1023 -5.91574 0.79833 3.91816 0.02611 0.37251 -0.06428 -0.75255 0 0 0 0 0 0 0.14451 4.04685 -0.02396 0 -0.71458 0.31705 2.1524 ASP_1024 -5.41455 0.60368 6.56448 0.00563 0.72959 -0.10014 -3.60628 0 -0.07507 -0.92628 0 0 0 0.01337 2.09327 -0.33922 0 -2.14574 0.42133 -2.17591 THR_1025 -3.58981 0.50449 3.49287 0.01088 0.06174 -0.27572 -0.38155 0 -0.45668 0 0 0 0 0.15744 0.14095 0.04972 0 1.15175 0.24995 1.11604 SER_1026 -1.83368 0.15332 2.30091 0.00204 0.0398 -0.16119 -0.47196 0 0 0 0 0 0 0.23903 2.81615 -0.29216 0 -0.28969 -0.29192 2.21066 ASN_1027 -4.17812 1.94526 4.74962 0.0057 0.65042 -0.52658 -1.17603 0 -0.07507 0 0 0 0 0.4212 2.34829 -0.63287 0 -1.34026 -0.40462 1.78695 ASN_1028 -5.42672 0.60713 4.42382 0.00582 0.29329 -0.27255 -2.06348 0 -0.45668 -0.57008 0 0 0 0.00739 2.03021 -1.02942 0 -1.34026 -0.33893 -4.13046 GLN_1029 -8.24253 1.94228 5.98923 0.00635 0.16688 0.17515 -2.5969 0 0 -0.92628 0 -0.62061 0 0.71359 3.26246 -0.12609 0 -1.45095 -0.28238 -1.98981 VAL_1030 -7.62766 2.26076 1.41606 0.02473 0.05531 0.23241 -2.01199 0 0 -1.18196 0 0 0 0.39456 2.10762 -0.35363 0 2.64269 -0.21082 -2.25191 PHE_1031 -8.49161 1.50539 4.21141 0.02678 0.37266 0.09512 -2.12131 0 0 -1.30651 0 0 0 0.15799 4.83027 -0.20685 0 1.21829 -0.30121 -0.00957 LEU_1032 -8.66446 2.60402 1.77945 0.01698 0.08229 -0.03518 -1.98077 0 0 -1.14107 0 0 0 0.04615 1.1034 -0.06472 0 1.66147 -0.0967 -4.68914 LYS_1033 -5.45381 0.84087 4.06853 0.01089 0.18093 0.15101 -1.66851 0 0 -1.31801 0 0 0 -0.00728 4.65776 0.28347 0 -0.71458 0.04409 1.07535 ILE_1034 -7.97403 2.89468 2.00728 0.0256 0.07069 -0.25463 -2.04976 0 0 -1.30521 0 0 0 0.10691 2.64266 -0.65476 0 2.30374 -0.11126 -2.2981 ALA_1035 -3.68035 0.21147 2.87345 0.00126 0 0.2101 -1.64674 0 0 -0.87939 -0.32465 0 0 0.0418 0 -0.00195 0 1.32468 -0.21778 -2.08809 SER_1036 -3.34062 0.46232 3.24871 0.00513 0.14222 -0.31504 -0.34973 0 0 0 0 0 0 0.12355 3.35362 0.07552 0 -0.28969 0.23513 3.35112 VAL_1037 -7.81899 3.63462 3.39116 0.01974 0.04242 0.26109 -3.1025 0 0 -0.58459 0 0 0 -0.04805 1.91506 0.20316 0 2.64269 0.16322 0.71902 ASP_1038 -4.74732 0.60571 4.73309 0.00544 0.26463 0.00422 -2.87655 0 -0.61724 0 -1.10333 0 0 0.29408 3.43498 0.28853 0 -2.14574 0.08848 -1.77104 THR_1039 -3.49174 0.30406 2.79176 0.00629 0.06658 -0.1732 -0.8722 0 -0.01018 0 -0.44293 0 0 0.079 0.17182 0.09558 0 1.15175 0.173 -0.15042 ALA_1040 -2.0073 0.33316 2.26022 0.00162 0 -0.38316 0.18632 0 0 0 0 0 0 -0.03456 0 -0.05568 0 1.32468 -0.33119 1.29411 ASP_1041 -6.38407 0.75199 7.61395 0.00436 0.32965 0.65132 -6.12499 0 -0.61724 0 -0.6604 -1.32801 0 0.55304 2.57401 -0.25111 0 -2.14574 -0.54943 -5.58268 THR_1042 -4.81985 1.13637 3.67204 0.01073 0.06741 -0.15962 -0.70011 0 -0.01018 0 -0.81205 0 0 1.18879 0.64834 0.27958 0 1.15175 -0.04159 1.61162 ALA_1043 -5.52595 1.46944 2.2828 0.00146 0 0.10754 -1.53092 0 0 -0.60635 0 0 0 0.03601 0 0.38038 0 1.32468 1.14523 -0.9157 THR_1044 -5.97876 0.63881 2.91959 0.00851 0.06332 -0.15994 -1.82119 0 0 -1.17766 0 0 0 -0.00469 0.37237 0.19156 0 1.15175 0.99268 -2.80366 TYR_1045 -11.0816 2.85204 2.85777 0.02461 0.24622 0.1596 -0.84466 0 0 -0.60526 0 -0.62623 0 0.79977 2.22334 -0.02981 0 0.58223 0.05386 -3.38809 TYR_1046 -10.444 1.43141 4.47058 0.02307 0.27152 -0.21053 -2.64893 0 0 -1.22373 0 0 0 0.07817 2.18186 0.02167 0 0.58223 -0.12397 -5.59063 CYS:disulfide_1047 -6.55964 3.10889 3.36702 0.00217 0.02215 0.19262 -2.46075 0 0 -0.59093 -1.07352 0 -0.58573 -0.00953 1.01828 0.13813 0 3.25479 -0.19765 -0.37369 ALA_1048 -5.07864 0.5829 2.17703 0.0014 0 -0.00206 -2.04188 0 0 -0.86227 0 0 0 0.08917 0 0.12856 0 1.32468 0.13727 -3.54385 ARG_1049 -10.3129 5.82706 6.53037 0.02896 0.42164 0.27403 -3.42285 0 0 -1.12297 0 0 0 -0.02496 10.9187 0.01055 0 -0.09474 0.23055 9.26346 ALA_1050 -5.6027 1.23918 2.15783 0.0014 0 -0.02555 -1.37777 0 0 -1.01643 0 0 0 0.02354 0 0.63198 0 1.32468 0.32316 -2.32067 TYR_1051 -6.8448 0.70862 4.85563 0.02477 0.14075 -0.26653 -1.66294 0 0 -0.87443 0 0 0 0.10159 2.86599 -0.1154 0 0.58223 0.22276 -0.26176 TYR_1052 -9.36823 3.97255 4.64947 0.02456 0.27436 -0.01303 -0.97846 0 0 -0.0448 0 0 0 -0.0657 2.35246 0.20518 0 0.58223 -0.03956 1.55102 GLY_1053 -4.58592 0.50988 3.83658 3e-05 0 -0.17515 -0.61871 0 -0.74552 0 0 0 0 0.05556 0 0.64705 0 0.79816 0.24884 -0.0292 ASN_1054 -2.42878 0.11563 1.94169 0.00447 0.26044 -0.21539 0.68903 0 0 0 0 0 0 -0.10258 2.32985 0.19559 0 -1.34026 0.2062 1.65587 TYR_1055 -6.4842 3.23704 2.2342 0.02322 0.31313 -0.05777 -0.14587 0 0 0 -0.93293 0 0 0.42709 1.89093 -0.21735 0 0.58223 0.02533 0.89506 GLY_1056 -3.77567 0.71585 3.25915 0.00013 0 -0.14212 -1.04656 0 -0.24489 0 0 0 0 -0.04721 0 -1.47842 0 0.79816 -0.01532 -1.97689 GLY_1057 -3.8864 0.71686 3.67317 0.00017 0 -0.08462 -1.49495 0 -0.50063 0 0 0 0 0.30861 0 -1.45771 0 0.79816 0.15389 -1.77345 TYR_1058 -10.1418 2.67494 4.53379 0.0206 0.19334 -0.00462 -0.1005 0 0 0 0 0 0 0.00741 2.3327 -0.1393 0 0.58223 0.08304 0.04187 TYR_1059 -8.2188 2.30206 3.42179 0.0214 0.47682 -0.17297 -1.7771 0 0 -0.87443 0 0 0 0.75486 2.60109 -0.23087 0 0.58223 -0.16552 -1.27945 PHE_1060 -9.0859 2.81281 1.39593 0.02652 0.27827 -0.23969 -0.26708 0 0 0 -0.38324 0 0 2.13379 3.85552 -0.1401 0 1.21829 -0.13968 1.46544 ASP_1061 -5.43387 1.17151 5.35474 0.01255 0.51619 -0.46968 -1.38966 0 0 -0.424 0 0 0 0.00457 6.98504 0.04422 0 -2.14574 0.39028 4.61616 TYR_1062 -6.98042 2.81077 2.69086 0.02084 0.2398 -0.18977 -0.66642 0 0 -0.69897 0 0 0 0.13577 1.30047 -0.18812 0 0.58223 0.3305 -0.61247 TRP_1063 -9.6946 0.61643 1.18357 0.02387 0.2711 -0.23667 -0.93373 0 0 0 0 0 0 0.00462 2.03188 -0.09262 0 2.26099 0.01263 -4.55252 GLY_1064 -3.91295 1.9788 3.65227 0.00049 0 0.10958 -1.7641 0 0 -0.59093 0 0 0 0.53553 0 -0.15995 0 0.79816 0.13869 0.7856 GLN_1065 -3.21467 0.28364 2.99795 0.01071 0.7821 0.05385 0.05201 0 0 0 0 0 0 -0.02156 5.61353 -0.11659 0 -1.45095 -0.18682 4.8032 GLY_1066 -3.48105 0.55095 2.88771 6e-05 0 -0.18703 -1.28014 0 0 0 -0.28739 0 0 0.34425 0 -1.49746 0 0.79816 -0.138 -2.28994 THR_1067 -5.74066 4.72506 3.77088 0.01869 0.08233 -0.00059 -1.60786 0 0 -0.60526 0 0 0 0.02542 2.50207 -0.45245 0 1.15175 -0.12299 3.7464 THR_1068 -2.8463 0.35115 1.5679 0.01371 0.13282 -0.10862 0.09318 0 0 0 0 0 0 0.19649 3.49423 -0.09169 0 1.15175 -0.13243 3.82221 LEU_1069 -7.88883 2.56454 1.66123 0.02303 0.09818 -0.00754 -1.34765 0 0 -0.60635 0 0 0 -0.034 5.66646 -0.10945 0 1.66147 0.07096 1.75205 THR_1070 -5.1269 1.78243 3.20669 0.00543 0.05041 0.05477 -1.45406 0 0 -0.74224 0 0 0 0.07424 1.56684 -0.20007 0 1.15175 0.03325 0.40254 VAL_1071 -7.93988 3.42727 1.15362 0.01693 0.04081 -0.52853 -0.29171 0 0 0 -0.81205 0 0 0.05142 0.27993 -0.75085 0 2.64269 -0.14524 -2.85559 SER_1072 -4.33587 2.29648 3.69751 0.00851 0.121 -0.18467 -0.46681 0 0 -0.47979 -0.56904 0 0 0.23878 1.44114 -0.4225 0 -0.28969 -0.00346 1.05157 SER_1073 -1.95285 0.22403 1.92532 0.0044 0.08288 -0.25988 -0.38923 0 0 0 0 0 0 0.3984 0.16717 0.00982 0 -0.28969 0.67548 0.59585 ALA_1074 -3.50172 8.16589 1.82634 0.00144 0 -0.118 -0.90152 0 0 0 -0.56904 0 0 0.18995 0 0.1166 0 1.32468 0.52105 7.05568 LYS_1075 -1.85592 0.04426 1.85823 0.00681 0.1065 -0.13471 -0.19268 0 0 0 0 0 0 -0.04388 4.11136 -0.02054 0 -0.71458 -0.20124 2.96362 THR_1076 -3.35841 1.43439 1.46157 0.00597 0.04934 -0.27606 -0.10604 0 0 0 0 0 0 0.03839 3.53268 0.03808 0 1.15175 -0.40304 3.56861 THR_1077 -4.43633 0.25522 3.85573 0.00671 0.04964 0.21574 -1.1239 0 0 -1.51018 0 0 0 0.02706 3.75903 -0.01435 0 1.15175 -0.08361 2.15249 ALA_1078 -3.00025 0.44497 1.44713 0.00127 0 -0.19242 0.05351 0.23118 0 0 0 0 0 0.11393 0 -0.13902 0 1.32468 -0.24274 0.04222 PRO_1079 -5.26078 2.98902 1.40801 0.00417 0.12712 -0.22375 -0.67931 0.30525 0 0 0 0 0 0.74364 0.25064 -0.05695 0 -1.64321 -0.1324 -2.16855 SER_1080 -3.34154 0.15462 2.99212 0.00154 0.02619 0.01897 -1.79426 0 0 -1.04436 0 0 0 -0.0343 1.25941 0.37997 0 -0.28969 0.24976 -1.42156 VAL_1081 -6.42848 1.34973 -0.3333 0.01593 0.0436 -0.36415 -0.65425 0 0 0 0 0 0 0.03546 0.48564 -0.7178 0 2.64269 -0.13803 -4.06296 TYR_1082 -8.75761 1.93544 4.13508 0.02765 0.2546 -0.32754 -1.77871 0.44795 0 -1.22161 0 0 0 0.15979 3.8048 -0.00891 0 0.58223 0.28054 -0.4663 PRO_1083 -4.67396 0.96981 2.31423 0.00451 0.13074 -0.20674 -0.86783 0.45894 0 0 0 0 0 0.05932 0.1731 0.22903 0 -1.64321 0.75619 -2.29587 LEU_1084 -7.8689 1.47935 2.16521 0.02868 0.09697 -0.21382 -1.13693 0 0 -0.57847 0 0 0 0.51287 1.98196 0.01046 0 1.66147 0.77081 -1.09036 ALA_1085 -4.41706 1.22186 1.84546 0.00123 0 0.10418 -1.44215 0.20903 0 0 -0.57374 0 0 0.00481 0 0.13134 0 1.32468 0.62586 -0.96449 PRO_1086 -4.10458 0.57858 1.67906 0.00298 0.06633 -0.22082 -0.78326 0.24107 0 0 0 0 0 0.01621 0.36004 -1.12181 0 -1.64321 0.40572 -4.5237 VAL_1087 -5.21956 2.97391 1.80246 0.01564 0.039 -0.10941 -1.1976 0 -0.54754 0 0 0 0 -0.0645 0.5078 -0.133 0 2.64269 -0.01954 0.69037 CYS:disulfide_1088 -3.16036 0.73374 1.97156 0.00215 0.0324 -0.25799 0.77764 0 0 0 0 0 -0.57586 -0.01836 0.99897 0.04898 0 3.25479 -0.54204 3.26562 GLY_1089 -1.57311 0.13766 1.31731 8e-05 0 0.00071 0.06135 0 0 0 0 0 0 0.08152 0 -1.388 0 0.79816 -0.74516 -1.30949 ASP_1090 -3.66707 0.45008 4.62757 0.00332 0.40842 -0.55337 -2.30947 0 -0.56731 0 0 0 0 -0.04373 3.62371 -0.07366 0 -2.14574 -0.63771 -0.88495 THR_1091 -1.55721 0.0273 1.95392 0.00591 0.13958 -0.28367 0.16983 0 0 0 0 0 0 0.03408 1.35178 0.82973 0 1.15175 0.67994 4.50293 THR_1092 -1.74931 0.1311 1.4096 0.00642 0.09688 -0.18821 -0.1634 0 -0.01977 0 0 0 0 0.01781 1.08403 0.1089 0 1.15175 0.78758 2.67338 GLY_1093 -1.33005 0.12702 1.65523 4e-05 0 -0.06938 0.42544 0 0 0 0 0 0 -0.06926 0 -1.08553 0 0.79816 0.09082 0.54249 SER_1094 -1.53298 0.03861 1.75518 0.00851 0.09902 -0.12557 -0.75012 0 0 -0.73426 0 0 0 0.07377 5.49696 0.07373 0 -0.28969 -0.1027 4.01045 SER_1095 -3.39782 0.50903 2.18734 0.00148 0.06696 -0.23668 -0.00785 0 0 0 0 0 0 0.01807 0.30026 -0.37513 0 -0.28969 -0.30808 -1.53212 VAL_1096 -5.3445 0.30691 2.09816 0.01635 0.05411 -0.09398 -1.69472 0 0 -0.91943 0 0 0 -0.05364 0.63583 -0.54895 0 2.64269 -0.1751 -3.07627 THR_1097 -4.98847 0.26072 2.25848 0.0123 0.05821 -0.27604 -0.24428 0 0 0 0 0 0 0.21961 0.04257 -0.06963 0 1.15175 -0.05962 -1.63439 LEU_1098 -8.34983 1.26395 0.29307 0.01945 0.05727 0.04728 -2.40863 0 0 -1.04533 0 0 0 0.20365 0.34539 -0.15488 0 1.66147 0.11193 -7.95519 GLY_1099 -4.4542 1.06939 2.57166 0.00013 0 -0.00535 -1.46829 0 0 -0.57847 0 0 0 -0.00405 0 0.39431 0 0.79816 0.58238 -1.09434 CYS:disulfide_1100 -6.14828 0.91623 2.31069 0.00182 0.03056 0.15115 -1.80482 0 0 -1.18006 0 0 -0.55184 0.02722 0.05994 -0.36292 0 3.25479 0.93384 -2.36168 LEU_1101 -7.49063 0.95646 2.10518 0.01463 0.07103 0.04277 -2.19134 0 0 -1.22161 0 0 0 0.40406 0.92798 -0.29787 0 1.66147 0.35382 -4.66405 VAL_1102 -7.67708 0.9877 0.98128 0.01398 0.04952 0.02908 -1.96905 0 0 -0.90876 0 0 0 0.02013 0.87141 -0.16999 0 2.64269 0.19163 -4.93746 LYS_1103 -5.80099 0.92825 4.97216 0.00898 0.11782 0.06334 -0.89072 0 0 -1.04436 0 0 0 0.425 11.4946 0.08308 0 -0.71458 0.34126 9.98384 GLY_1104 -2.91094 0.63757 2.07891 0.00021 0 -0.11421 0.31109 0 0 0 0 0 0 -0.13499 0 -1.00224 0 0.79816 -0.24561 -0.58206 TYR_1105 -11.7175 3.4079 4.03241 0.02529 0.46674 -0.2209 -1.85989 0 0 -1.29529 0 0 0 0.09767 2.65658 -0.33584 0 0.58223 -0.39305 -4.55363 PHE_1106 -9.7854 3.55306 3.15079 0.02644 0.02962 0.12701 -1.2268 1.58631 0 -1.51018 0 0 0 0.15712 2.13045 -0.09607 0 1.21829 0.72728 0.08792 PRO_1107 -5.76676 3.633 1.42942 0.00481 0.10758 -0.02271 -0.83886 1.64263 0 0 -0.52306 0 0 0.06864 0.54687 0.00495 0 -1.64321 1.42779 0.07107 GLU_1108 -4.19815 5.37249 3.34752 0.00557 0.49655 -0.11717 -0.9216 2.80642 0 0 0 0 0 0.91108 4.77796 0.27393 0 -2.72453 0.62254 10.6526 PRO_1109 -3.46381 5.52693 1.7048 0.00807 0.13904 -0.16615 -0.55782 2.92973 0 0 0 0 0 0.03465 2.45913 6.74878 0 -1.64321 2.75731 16.4774 VAL_1110 -5.56745 1.85052 -0.22007 0.01896 0.04394 -0.34805 -0.61172 0 0 0 0 0 0 0.30755 5.27299 -0.50014 0 2.64269 2.72616 5.61536 THR_1111 -3.24395 0.50395 2.00461 0.01151 0.08442 0.22087 -1.52369 0 0 -1.22193 0 0 0 -0.00644 1.73272 -0.15169 0 1.15175 -0.00413 -0.442 LEU_1112 -6.33992 3.24205 0.09002 0.02142 0.18868 -0.30323 -0.39005 0 0 0 0 0 0 0.1413 1.69633 -0.13464 0 1.66147 0.17195 0.04538 THR_1113 -5.09718 0.59772 4.6004 0.00933 0.08091 0.01811 -1.22075 0 0 -1.11285 0 0 0 0.0954 0.02097 -0.59495 0 1.15175 0.01024 -1.44091 TRP_1114 -12.1984 2.79893 3.39285 0.0196 0.21049 -0.52926 -1.13871 0 0 -0.34858 0 -1.05632 0 -0.02229 2.468 0.00646 0 2.26099 0.39363 -3.74261 ASN_1115 -5.8387 0.75416 6.00377 0.00914 0.30829 0.07918 -1.57866 0 0 -0.66405 -0.56086 0 0 0.01198 2.43944 -0.7839 0 -1.34026 0.51016 -0.65032 SER_1116 -3.13491 1.17771 3.88936 0.00393 0.03287 -0.27814 -0.00666 0 0 0 0 -0.12137 0 0.05434 2.67146 0.72452 0 -0.28969 1.63912 6.36254 GLY_1117 -2.30504 0.37154 2.68268 0.00017 0 -0.29231 0.55386 0 0 0 0 0 0 0.06263 0 -1.23391 0 0.79816 2.13406 2.77185 SER_1118 -2.39253 0.36409 3.34972 0.00294 0.03186 -0.18265 0.02383 0 0 0 0 0 0 0.15734 4.19346 0.07193 0 -0.28969 0.27012 5.60043 LEU_1119 -5.54745 1.07866 1.63468 0.015 0.15862 -0.16812 0.0749 0 0 -0.34858 0 0 0 0.37371 1.21579 -0.16436 0 1.66147 -0.00343 -0.0191 SER_1120 -2.08752 0.04471 1.86465 0.00563 0.08862 -0.24201 0.35861 0 0 0 0 0 0 -0.01187 3.44407 0.22067 0 -0.28969 0.62962 4.02549 SER_1121 -1.64562 0.09862 1.52594 0.00187 0.03647 -0.18941 1.04294 0 0 0 0 0 0 0.02564 3.26825 0.02332 0 -0.28969 0.27124 4.16957 GLY_1122 -1.81537 0.08083 1.76875 0.00011 0 0.00824 -0.50839 0 0 -0.43999 0 0 0 -0.12912 0 -1.0463 0 0.79816 -0.49194 -1.77503 VAL_1123 -5.32533 0.37665 1.74228 0.01573 0.03948 -0.42693 0.23916 0 0 0 0 0 0 0.63982 0.1349 -0.5737 0 2.64269 -0.4689 -0.96417 HIS_1124 -6.10832 0.34598 5.47537 0.00506 0.38583 0.04604 -1.89303 0 0 -1.20018 0 0 0 0.57283 4.7528 -0.34668 0 -0.30065 0.29361 2.02866 THR_1125 -3.78619 0.18781 1.80027 0.00765 0.05276 -0.07283 -0.40262 0 0 0 0 0 0 0.47676 0.08472 0.01667 0 1.15175 0.44714 -0.03611 PHE_1126 -9.608 1.8492 3.80643 0.02383 0.25859 -0.30292 -0.82492 0.01146 0 -0.60186 0 0 0 -0.01338 1.75425 -0.27754 0 1.21829 0.11999 -2.58659 PRO_1127 -3.44764 1.00647 2.67048 0.00343 0.08048 0.11092 0.55739 0.02537 0 0 0 0 0 -0.00096 0.33041 -0.83273 0 -1.64321 -0.25935 -1.39894 ALA_1128 -3.26082 0.2161 0.87957 0.00141 0 0.01822 -0.39075 0 0 0 0 0 0 -0.01154 0 -0.16674 0 1.32468 -0.57191 -1.96178 VAL_1129 -4.49464 0.29957 2.13747 0.01731 0.04301 0.18012 -1.14619 0 0 -1.08224 0 0 0 0.01339 0.3584 -0.63252 0 2.64269 -0.34458 -2.0082 LEU_1130 -4.81064 0.42292 0.71525 0.01177 0.08048 -0.24778 -0.1552 0 0 0 0 0 0 0.10766 12.2741 -0.35716 0 1.66147 -0.18013 9.52278 GLN_1131 -4.27334 0.52545 3.74731 0.03265 0.5072 -0.32002 -0.46023 0 -0.47032 0 0 0 0 -0.05161 6.12968 0.01589 0 -1.45095 0.48329 4.41501 SER_1132 -2.08254 0.55954 2.37117 0.00558 0.15042 -0.00246 0.32356 0 0 0 0 0 0 0.3177 7.33634 0.09839 0 -0.28969 0.84931 9.63733 ASP_1133 -3.85915 8.05932 2.64353 0.00363 0.31834 -0.10551 -0.92463 0 0 0 0 0 0 0.01553 7.77306 -0.18155 0 -2.14574 0.33226 11.9291 LEU_1134 -6.36813 0.61716 4.05303 0.01165 0.04633 -0.20975 -1.42394 0 -0.47032 0 0 0 0 -0.0046 1.45574 0.09558 0 1.66147 0.08603 -0.44973 TYR_1135 -9.89879 0.85436 3.81507 0.02098 0.19663 0.03623 -2.73289 0 0 -1.29529 0 0 0 0.10823 2.09513 -0.31271 0 0.58223 -0.0364 -6.56722 THR_1136 -5.19243 0.28258 3.253 0.00949 0.05619 0.02478 -1.82229 0 0 -1.08224 0 0 0 -0.02318 0.8999 -0.04902 0 1.15175 0.00739 -2.48407 LEU_1137 -7.04525 0.41121 2.21251 0.01563 0.09249 0.22096 -1.87212 0 0 -0.90876 0 0 0 0 4.26252 0.20081 0 1.66147 0.14482 -0.60371 SER_1138 -4.78538 0.36044 3.21226 0.00158 0.0616 0.01049 -1.15734 0 0 -0.60186 0 0 0 -0.00377 0.68143 -0.48191 0 -0.28969 -0.04166 -3.03382 SER_1139 -6.04216 0.43966 4.71746 0.00208 0.04626 0.19197 -2.42561 0 0 -1.18006 0 -1.05632 0 -0.00285 0.54106 -0.11057 0 -0.28969 -0.06028 -5.22905 SER_1140 -5.3829 0.32014 4.41632 0.00747 0.066 0.10484 -2.75046 0 0 -1.20018 0 0 0 0.05773 3.71303 0.24123 0 -0.28969 0.09543 -0.60105 VAL_1141 -7.16512 1.28112 1.58961 0.01765 0.06855 -0.00663 -2.4582 0 0 -1.04533 0 0 0 -0.00154 0.80881 -0.28843 0 2.64269 0.06997 -4.48685 THR_1142 -4.00316 0.4771 2.45407 0.01097 0.05516 -0.05058 -0.82683 0 0 -0.43999 0 0 0 0.11642 0.04616 -0.18896 0 1.15175 0.04325 -1.15465 VAL_1143 -5.65848 0.40226 1.20247 0.0155 0.04043 0.20266 -1.6613 0 0 -0.91943 0 0 0 -0.00195 0.09631 -0.36265 0 2.64269 0.18253 -3.81896 THR_1144 -4.45087 0.67497 4.4383 0.01059 0.10391 0.08821 -1.04816 0 -0.29586 0 0 0 0 0.30635 2.13382 0.09104 0 1.15175 0.17983 3.38388 SER_1145 -4.01129 0.44312 3.86709 0.00645 0.06155 -0.16324 0.07212 0 0 -0.73426 0 0 0 -0.05574 4.07016 0.07958 0 -0.28969 0.14485 3.4907 SER_1146 -2.34734 0.4669 3.44739 0.00178 0.04789 -0.04194 0.61684 0 0 0 0 0 0 -0.01696 0.16431 0.03794 0 -0.28969 -0.15919 1.92793 THR_1147 -5.28268 0.70706 4.26634 0.01245 0.06715 0.08513 -1.77618 0 -0.27892 0 0 0 0 -0.03582 0.51763 0.0495 0 1.15175 -0.18028 -0.69687 TRP_1148 -11.5104 3.89116 2.24284 0.02008 0.10384 -0.14626 0.85453 3.52183 -0.01695 0 -0.28112 0 0 0.23524 2.75505 0.03157 0 2.26099 4.0096 7.972 PRO_1149 -4.02746 1.40095 1.24813 0.00373 0.05152 -0.19939 0.81674 3.53027 0 0 0 0 0 0.02413 50.2416 -0.12777 0 -1.64321 4.24299 55.5623 SER_1150 -2.59542 0.54526 2.77507 0.00181 0.0225 -0.14816 0.21595 0 0 0 0 0 0 0.0592 0.94033 0.35544 0 -0.28969 0.92722 2.80952 GLN_1151 -3.53143 0.42167 3.1586 0.00715 0.13873 -0.03054 -0.97231 0 -0 0 0 0 0 0.22856 4.45818 -0.07653 0 -1.45095 0.51494 2.86607 SER_1152 -2.79381 1.39591 2.87072 0.00962 0.06817 -0.10913 -0.15124 0 0 0 -0.20484 0 0 0.16719 2.77975 0.26903 0 -0.28969 -0.01732 3.99434 ILE_1153 -6.8389 2.00935 1.29098 0.03735 0.06719 -0.06035 -1.14516 0 0 -0.45488 0 0 0 0.1348 16.1078 -0.76493 0 2.30374 -0.12258 12.5644 THR_1154 -6.36267 0.82464 4.02604 0.01067 0.05245 -0.44589 -1.64016 0 0 -0.66405 -0.35602 0 0 -0.00691 0.304 -0.21465 0 1.15175 -0.14922 -3.47003 CYS:disulfide_1155 -6.64505 0.582 2.85691 0.00253 0.02842 -0.17137 -2.13734 0 0 -1.19699 0 0 -0.55184 1.00312 0.76012 0.08657 0 3.25479 0.0322 -2.09594 ASN_1156 -7.50009 1.34935 7.94117 0.00642 0.3383 0.32383 -3.84961 0 0 -1.11285 0 -0.43152 0 0.22243 6.5518 0.28213 0 -1.34026 0.07701 2.8581 VAL_1157 -7.10414 3.20033 0.64247 0.02611 0.05349 0.13816 -1.99035 0 0 -0.90826 0 0 0 0.09624 0.47255 -0.74095 0 2.64269 -0.09002 -3.56167 ALA_1158 -3.98759 0.58678 1.88227 0.00134 0 0.29314 -1.9976 0 0 -1.22193 0 0 0 -0.0177 0 0.41872 0 1.32468 0.11764 -2.60025 HIS_1159 -9.78629 3.14918 7.21972 0.00342 0.32844 -0.01949 -2.76565 0.8934 0 -1.11365 -0.52306 0 0 0.00865 3.1585 -0.15798 0 -0.30065 0.94391 1.03843 PRO_1160 -4.28244 2.54414 2.67363 0.00305 0.04259 -0.01791 -0.14403 0.95119 0 0 0 0 0 0.35216 0.44273 2.54057 0 -1.64321 2.02225 5.48472 ALA_1161 -3.12852 1.09213 1.0832 0.00163 0 -0.32212 -0.05777 0 0 0 0 0 0 -0.08541 0 -0.12748 0 1.32468 1.56287 1.34322 SER_1162 -4.82633 1.01023 5.20913 0.00219 0.05922 0.0669 0.22411 0 0 0 -0.41879 0 0 0.29329 0.2547 -0.02574 0 -0.28969 0.33439 1.89359 SER_1163 -2.53458 0.29878 2.96475 0.00224 0.10882 -0.01557 -0.87293 0 0 0 -0.41879 0 0 0.51059 2.90096 0.08373 0 -0.28969 0.54222 3.28052 THR_1164 -4.35604 0.40014 4.27388 0.00672 0.10659 0.18574 -1.23901 0 0 -1.11365 0 0 0 0.12291 2.51821 -0.07992 0 1.15175 0.46343 2.44074 LYS_1165 -2.2523 0.24043 1.21967 0.00605 0.12714 -0.18131 -0.64489 0 0 0 0 0 0 0.20534 1.96869 0.23246 0 -0.71458 0.13092 0.33762 VAL_1166 -5.45866 1.22381 2.62184 0.02021 0.03914 0.25117 -0.99138 0 0 -0.90826 0 0 0 0.11661 0.86326 -0.43277 0 2.64269 0.04025 0.02793 ASP_1167 -3.63999 0.6184 3.27638 0.0037 0.29005 0.2605 -1.04679 0 0 0 0 -0.31015 0 0.49947 4.78779 -0.57438 0 -2.14574 0.06844 2.08768 LYS_1168 -6.48036 0.72852 5.04737 0.01212 0.2416 0.09081 -4.02217 0 0 -1.19699 0 -0.6747 0 0.77469 2.46359 0.35318 0 -0.71458 0.41027 -2.96666 LYS_1169 -4.9223 1.38995 4.33868 0.00773 0.11686 -0.22118 -1.30261 0 0 0 0 0 0 -0.0366 1.56272 0.1136 0 -0.71458 0.12413 0.4564 ILE_1170 -7.48489 1.18967 1.30078 0.04003 0.07697 -0.01021 -1.02784 0 0 -0.45488 -0.28112 0 0 0.00447 5.22401 -0.49943 0 2.30374 -0.30359 0.07773 GLU_1171 -3.58927 2.15015 2.6309 0.00518 0.23149 -0.0039 -0.91862 4.06224 0 0 0 0 0 0.07857 2.61034 0.1189 0 -2.72453 -0.00639 4.64504 PRO_1172 -2.75626 2.37362 0.84069 0.01118 0.07147 -0.06798 -0.13429 4.63053 0 0 0 0 0 0.29767 10.8909 -0.78126 0 -1.64321 -0.12832 13.6047 ARG:CtermProteinFull_1173 -6.52833 0.44917 6.18509 0.01729 0.28428 0.11692 -2.93768 0 0 0 -1.01576 0 0 0 9.22438 0 0 -0.09474 -0.22624 5.47438 ASP:NtermProteinFull_1174 -2.03189 0.21889 1.77986 0.00595 1.02832 -0.09909 -1.04451 0 0 0 0 0 0 0.00262 5.60742 0 0 -2.14574 0 3.32183 ILE_1175 -7.60206 4.80525 2.64752 0.03828 0.0724 -0.74803 -0.42927 0 0 0 0 0 0 -0.08763 1.82064 0.27592 0 2.30374 -0.10018 2.99659 VAL_1176 -3.81791 1.25121 2.67285 0.01474 0.03998 0.09663 -0.94888 0 0 -0.33074 -1.16155 0 0 -0.03333 0.30793 -0.67804 0 2.64269 -0.20805 -0.15246 MET_1177 -9.18453 2.55894 1.87499 0.19385 0.10905 -0.28246 -0.84655 0 0 0 0 0 0 0.17094 2.95883 0.20637 0 1.65735 0.07609 -0.50712 THR_1178 -3.17974 0.10393 2.91587 0.01318 0.06856 0.05872 -1.69858 0 0 -1.28483 0 0 0 0.27016 0.18835 0.23305 0 1.15175 0.43968 -0.7199 GLN_1179 -8.41793 1.08739 5.78481 0.01833 0.19093 -0.38518 -1.93828 0 0 0 -0.53825 0 0 0.021 5.16339 -0.08973 0 -1.45095 0.13544 -0.41903 SER_1180 -3.20727 0.71529 4.02401 0.00174 0.06375 -0.02251 -1.20021 0.07002 0 -1.17927 0 0 0 0.04382 2.47126 -0.43214 0 -0.28969 -0.0488 1.01001 PRO_1181 -4.34695 1.35015 2.53787 0.00417 0.1086 -0.1662 0.69742 0.15812 0 0 0 0 0 0.0504 0.11236 -0.91443 0 -1.64321 0.18846 -1.86325 ALA_1182 -2.08001 0.07488 1.86235 0.0014 0 -0.08633 -1.06971 0 0 -0.55527 0 0 0 0.01193 0 -0.12406 0 1.32468 -0.15918 -0.79931 SER_1183 -3.41584 0.29067 3.2665 0.00262 0.02397 -0.0168 -1.03061 0 0 0 0 -0.63323 0 0.16372 3.15957 -0.21859 0 -0.28969 -0.2442 1.05809 LEU_1184 -6.38464 2.47813 2.17679 0.02216 0.07832 0.23888 -1.48321 0 0 -0.87127 0 0 0 0.05344 0.57699 -0.15508 0 1.66147 0.18016 -1.42786 ALA_1185 -4.04482 2.81986 1.28482 0.00159 0 -0.33869 -0.58283 0 0 0 0 0 0 0.8777 0 0.6632 0 1.32468 0.57215 2.57764 VAL_1186 -7.14518 3.49471 1.61683 0.01501 0.04314 -0.16114 -1.02832 0 0 -0.5958 0 0 0 0.01127 1.92507 -0.36514 0 2.64269 0.39738 0.85051 SER_1187 -3.71484 0.28714 3.07243 0.00139 0.02304 -0.08307 -0.73088 0 -0.48785 0 0 0 0 -0.01237 1.44138 -0.20465 0 -0.28969 -0.28426 -0.98224 LEU_1188 -4.19596 1.30697 1.89818 0.02668 0.03478 -0.31752 -0.02581 0 0 0 0 0 0 -0.05328 6.35472 0.03568 0 1.66147 -0.46502 6.2609 GLY_1189 -2.95875 1.02893 2.40134 8e-05 0 0.02162 -1.23929 0 0 -0.6456 0 0 0 0.0509 0 -1.16877 0 0.79816 -0.05681 -1.7682 GLN_1190 -4.9977 1.09144 4.17465 0.00892 0.43629 -0.13473 -1.47605 0 -0.48785 -0.73708 0 0 0 -0.0409 11.6085 0.7294 0 -1.45095 1.07398 9.79788 ARG_1191 -6.3614 1.31581 3.86391 0.01987 0.51573 -0.57861 -0.70326 0 0 0 0 -0.31636 0 1.02291 2.23071 0.21522 0 -0.09474 1.0173 2.14709 ALA_1192 -5.08005 0.5764 1.18543 0.00129 0 0.1625 -1.80207 0 0 -1.49317 0 0 0 -0.0295 0 0.47605 0 1.32468 0.3151 -4.36335 THR_1193 -3.6595 1.5257 1.49799 0.01158 0.13674 -0.2642 -0.59593 0 0 0 0 0 0 0.17708 4.25105 -0.09498 0 1.15175 0.2957 4.43298 ILE_1194 -7.2553 2.83682 1.96934 0.02914 0.06087 -0.04842 -2.22846 0 0 -1.28699 0 0 0 -0.05633 0.89394 -0.51487 0 2.30374 0.00192 -3.2946 SER_1195 -4.09044 0.66499 4.08683 0.00441 0.09244 0.18856 -1.95803 0 0 -1.17927 0 0 0 0.15588 1.42846 -0.07674 0 -0.28969 -0.05508 -1.02768 CYS:disulfide_1196 -6.25728 0.19357 2.87571 0.00202 0.03868 0.05712 -1.47278 0 0 -0.68785 0 0 -0.19903 0.3427 0.14632 -0.32225 0 3.25479 0.75742 -1.27085 ARG_1197 -4.30644 0.73351 3.99682 0.01398 0.25987 0.11891 -3.16763 0 0 -1.28483 0 0 0 0.05323 3.04568 -0.02501 0 -0.09474 0.65029 -0.00636 ALA_1198 -4.70447 0.64495 1.90541 0.00127 0 0.01296 -1.31699 0 0 -0.82227 0 0 0 0.00233 0 0.11485 0 1.32468 0.00235 -2.83494 SER_1199 -3.04811 0.90342 3.00043 0.00197 0.05343 0.08949 -0.42207 0 0 -0.33074 -1.16155 0 0 0.42605 0.17434 -0.30592 0 -0.28969 -0.2062 -1.11515 GLN_1200 -4.80722 1.65814 3.61908 0.01397 0.35457 -0.33037 -0.19524 0 0 0 0 0 0 0.24815 3.58538 0.24412 0 -1.45095 -0.07516 2.86446 SER_1201 -3.70387 1.43757 3.02792 0.00295 0.04067 -0.11884 -0.58353 0 0 0 -0.30212 0 0 0.04345 2.94995 -0.42015 0 -0.28969 0.27763 2.36193 VAL_1202 -7.52459 8.48537 1.41271 0.02773 0.08834 0.00909 -1.36965 0 0 -0.82184 0 0 0 0.81232 2.96503 0.49002 0 2.64269 0.73978 7.957 SER_1203 -5.09241 2.14087 4.32303 0.00161 0.06099 -0.11586 -0.36351 0 0 0 -0.8945 0 0 0.03168 2.62761 -0.14224 0 -0.28969 0.69539 2.98299 THR_1204 -5.50393 0.92199 4.67784 0.00534 0.0593 -0.01564 -1.4033 0 -0.15121 0 -1.09014 0 0 0.21596 0.28217 -0.23913 0 1.15175 0.41654 -0.67247 SER_1205 -2.15437 2.16118 3.8664 0.00354 0.05586 0.27698 -0.82017 0 0 0 -0.72431 0 0 0.37285 0.12825 -0.09669 0 -0.28969 0.08409 2.86391 SER_1206 -2.64756 0.32906 2.72109 0.00228 0.03721 -0.16336 0.60074 0 0 0 -0.44533 0 0 0.3046 1.70073 0.0008 0 -0.28969 0.05584 2.20641 TYR_1207 -6.69295 0.83058 3.70553 0.02423 0.27861 0.05791 -0.92979 0 -0.15121 0 -0.64482 0 0 0.08861 2.24498 -0.33793 0 0.58223 0.23225 -0.71177 SER_1208 -4.70915 2.82533 2.94425 0.00135 0.02647 -0.33375 -0.38678 0 0 0 0 0 0 0.25447 0.91657 0.50659 0 -0.28969 -0.00743 1.74824 TYR_1209 -10.0677 3.7431 4.61126 0.02627 0.31184 -0.13159 -1.32529 0 0 -1.11667 0 0 0 0.03241 1.64639 -0.22747 0 0.58223 0.70356 -1.21166 MET_1210 -9.33857 0.80694 2.9474 0.0164 0.09265 -0.25544 -1.65485 0 0 -0.3875 0 0 0 -0.01031 3.64969 0.16536 0 1.65735 0.69312 -1.61777 ASN_1211 -8.087 2.59182 6.71032 0.00588 0.2464 0.0245 -3.25108 0 0 -1.00786 0 -0.45536 0 0.01096 1.67272 0.4933 0 -1.34026 0.30564 -2.08002 TRP_1212 -12.6393 2.15935 4.06504 0.01832 0.20875 -0.41135 -2.97842 0 0 -2.46517 0 0 0 -0.02467 1.51165 0.05044 0 2.26099 0.34415 -7.90025 TYR_1213 -11.0115 6.81548 4.9035 0.02161 0.24498 0.21048 -2.94451 0 0 -1.20464 -0.38324 -0.54062 0 0.03138 1.4172 -0.39351 0 0.58223 0.01506 -2.23611 GLN_1214 -7.65591 3.5036 4.69704 0.01333 0.31725 -0.25383 -2.14833 0 0 -1.16828 0 -0.83735 0 0.32568 3.37853 0.30967 0 -1.45095 -0.06851 -1.03808 GLN_1215 -7.92716 1.31822 6.0184 0.00929 0.24878 0.63291 -4.52053 0 0 -0.98189 -0.54772 -1.7699 0 1.00338 3.16655 0.18603 0 -1.45095 0.41641 -4.1982 LYS_1216 -4.90894 1.35772 4.59566 0.00716 0.10882 -0.343 -2.52824 0.31388 -0.08576 0 0 0 0 0.21886 2.64593 -0.03152 0 -0.71458 0.1013 0.7373 PRO_1217 -1.77505 0.40733 1.13056 0.00316 0.07453 -0.14579 0.22569 0.31986 0 0 0 0 0 -0.08206 0.08713 -0.83651 0 -1.64321 -0.53904 -2.7734 GLY_1218 -1.03189 0.11972 1.07185 0.00013 0 -0.00407 -0.28422 0 0 0 0 0 0 -0.11044 0 -1.12229 0 0.79816 -0.68524 -1.24829 GLN_1219 -4.30736 0.47977 3.84023 0.01011 0.22378 0.09099 -0.74586 0.03406 -0.08576 0 -0.54772 0 0 0.25106 10.3747 0.0056 0 -1.45095 -0.40653 7.76616 PRO_1220 -5.78006 1.46251 2.77604 0.00588 0.13105 -0.01717 -0.18708 2.89824 0 0 0 0 0 0.1019 0.25857 -0.89578 0 -1.64321 -0.22441 -1.11354 PRO_1221 -6.96111 1.0737 1.97795 0.00248 0.06648 -0.3371 -0.37453 2.91419 0 0 0 0 0 -0.05147 0.37683 -1.20192 0 -1.64321 -0.36238 -4.5201 LYS_1222 -4.68174 0.3756 4.59545 0.01195 0.191 -0.06962 -1.5091 0 0 -1.16828 0 0 0 0.04751 6.12555 0.1972 0 -0.71458 -0.17915 3.22178 LEU_1223 -7.61283 1.69496 1.80319 0.01471 0.10144 -0.67262 -0.65657 0 0 0 0 0 0 0.12421 0.67875 -0.19547 0 1.66147 -0.0745 -3.13326 LEU_1224 -9.03353 5.67564 1.78116 0.01184 0.05361 -0.15235 -1.39713 0 0 -1.1533 0 0 0 0.38506 0.60725 -0.19621 0 1.66147 0.25113 -1.50536 ILE_1225 -9.25684 2.1498 2.6087 0.02783 0.07768 -0.2339 -1.726 0 0 -1.77609 0 0 0 0.83045 3.18453 -0.62414 0 2.30374 0.17468 -2.25956 LYS_1226 -8.25348 2.08488 7.01937 0.01476 0.44288 0.22342 -3.60466 0 -0.67183 0 0 0 0 0.12311 6.5798 0.00734 0 -0.71458 -0.19269 3.0583 TYR_1227 -8.21818 3.6853 4.59367 0.0216 0.28633 0.00146 -1.98519 0 -0.05177 0 -0.93293 0 0 0.13764 1.55522 0.20937 0 0.58223 0.02591 -0.08931 ALA_1228 -4.69263 0.54258 2.60526 0.00158 0 -0.3054 -1.39039 0 0 -0.3875 0 0 0 0.39795 0 0.69965 0 1.32468 3.48526 2.28105 SER_1229 -3.29778 0.56686 2.73661 0.00224 0.05123 -0.24912 -1.54748 0 -0.05177 0 0 0 0 -0.04146 0.45106 -0.18017 0 -0.28969 3.73613 1.88666 ASN_1230 -4.66348 0.31554 4.84388 0.00532 0.41402 0.20086 -1.93364 0 -0.67183 0 0 0 0 -0.0301 5.711 -0.41595 0 -1.34026 0.26104 2.6964 LEU_1231 -5.06886 0.68198 1.57674 0.01171 0.05386 -0.33127 -0.81698 0 0 0 0 0 0 -0.02222 4.77847 -0.18405 0 1.66147 -0.20167 2.13916 GLU_1232 -6.22755 1.38921 6.21198 0.01106 0.582 -0.05676 -2.77427 0 -0.67511 -0.46422 0 0 0 0.53933 6.91891 0.0284 0 -2.72453 -0.33636 2.42209 SER_1233 -1.61594 0.26754 1.89013 0.00245 0.05525 -0.10856 0.2403 0 0 0 0 0 0 -0.00419 0.69699 0.20514 0 -0.28969 -0.28401 1.0554 GLY_1234 -1.27217 0.04699 1.12524 0.0001 0 0.0553 -0.08847 0 0 0 0 0 0 -0.09901 0 -1.49214 0 0.79816 -0.3563 -1.28229 VAL_1235 -6.46026 4.02226 1.13708 0.0135 0.04135 -0.09092 -0.51676 0.21794 -0.67511 0 0 0 0 -0.00417 0.04215 -0.33106 0 2.64269 -0.44637 -0.40768 PRO_1236 -5.12035 2.73944 2.64077 0.00277 0.07284 -0.12231 0.03811 0.23603 -0.38477 0 0 0 0 0.04688 0.19376 -1.0457 0 -1.64321 -0.53672 -2.88243 ALA_1237 -1.76671 0.25308 1.48685 0.00199 0 -0.08521 0.72894 0 0 0 0 0 0 0.10855 0 -0.07157 0 1.32468 -0.49951 1.48108 ARG_1238 -8.82689 1.04079 8.42588 0.01995 0.52 -0.66521 -4.229 0 0 -0.69988 0 -1.32848 0 0.86899 2.77495 -0.09567 0 -0.09474 -0.34564 -2.63494 PHE_1239 -9.30006 1.26806 1.96769 0.01951 0.20923 -0.18232 -0.586 0 -0.38477 0 0 0 0 0.03785 1.85445 -0.20773 0 1.21829 -0.35237 -4.43818 SER_1240 -3.20819 0.16537 3.19316 0.00207 0.08725 0.03611 -1.65441 0 0 -1.08129 0 0 0 0.11723 0.84645 -0.35719 0 -0.28969 -0.1594 -2.30252 GLY_1241 -2.75917 0.17666 1.61569 9e-05 0 -0.22222 -0.99906 0 0 0 0 0 0 -0.05566 0 0.75877 0 0.79816 0.63758 -0.04915 SER_1242 -3.25336 0.11617 3.46467 0.00241 0.05888 0.00098 -1.66023 0 0 -1.05587 0 0 0 0.01462 0.18946 -0.55346 0 -0.28969 0.70772 -2.2577 GLY_1243 -2.23988 0.94079 0.98379 4e-05 0 -0.14062 -0.64178 0 0 0 0 0 0 0.14933 0 -1.51161 0 0.79816 0.27695 -1.38483 SER_1244 -3.34461 0.23796 3.04968 0.00417 0.07439 -0.00534 -1.84847 0 -0.8914 0 0 0 0 0.07304 0.42992 -0.47914 0 -0.28969 0.26862 -2.72086 GLY_1245 -3.57989 0.89756 3.23218 5e-05 0 -0.06857 -1.05358 0 0 -0.31845 -0.59238 0 0 -0.07321 0 -1.2945 0 0.79816 0.71115 -1.34148 THR_1246 -5.68026 1.76703 4.04918 0.00783 0.07589 0.17723 -1.67566 0 0 -0.82227 0 0 0 0.28453 0.10071 -0.61276 0 1.15175 0.52511 -0.6517 ASP_1247 -4.23589 0.61208 4.82657 0.00314 0.28649 0.09471 -1.98552 0 -0.8914 0 0 0 0 0.22232 6.16497 0.20898 0 -2.14574 0.04925 3.20997 PHE_1248 -10.9002 2.44017 3.41691 0.02795 0.26416 -0.17269 -2.13642 0 0 -0.68785 0 0 0 1.11119 1.78949 -0.26085 0 1.21829 0.05484 -3.83505 THR_1249 -5.00282 0.42851 3.96679 0.01918 0.06233 -0.11942 -1.95443 0 0 -1.05587 0 0 0 0.44133 4.05473 0.17601 0 1.15175 0.06134 2.22942 LEU_1250 -8.11561 0.82184 1.9812 0.02293 0.0842 -0.0763 -2.05191 0 0 -1.28699 0 0 0 -0.01504 0.90212 -0.31164 0 1.66147 0.13872 -6.24502 ASN_1251 -6.36141 1.81895 5.52918 0.00472 0.23901 0.26747 -2.38854 0 0 -1.08129 0 -0.31636 0 0.09044 2.68389 0.72236 0 -1.34026 0.15372 0.02189 ILE_1252 -8.34595 0.73965 1.41554 0.03279 0.08022 -0.02032 -2.24591 0 0 -1.49317 0 0 0 0.00458 4.5744 -0.46972 0 2.30374 0.22475 -3.19941 HIS_1253 -6.58996 1.99386 4.53976 0.00443 0.45555 -0.63341 -0.41428 0.00346 0 -0.69988 0 0 0 0.26651 2.6715 -0.52017 0 -0.30065 0.49439 1.27111 PRO_1254 -4.63128 2.24426 2.33618 0.00418 0.12562 -0.21431 0.15545 0.07385 0 0 0 0 0 -0.0175 0.26796 0.18597 0 -1.64321 0.77405 -0.3388 LEU_1255 -8.26146 0.95548 2.62913 0.01179 0.06306 -0.01895 -3.07826 0 0 -1.38268 0 0 0 0.00558 0.61101 -0.10287 0 1.66147 0.02379 -6.8829 GLU_1256 -5.8828 0.26862 6.45736 0.00521 0.22068 -0.70035 -1.81353 0 -0.34016 0 -0.7299 0 0 0.27315 2.97815 0.26794 0 -2.72453 -0.08175 -1.80192 GLU_1257 -3.49738 1.673 2.30789 0.00859 0.86811 -0.1576 -0.65091 0 -0.46949 0 0 0 0 -0.03564 6.12266 -0.25099 0 -2.72453 -0.07548 3.11822 GLU_1258 -3.51103 1.19488 4.45315 0.00626 0.44357 -0.4753 -1.1163 0 0 0 0 0 0 -0.03338 5.53491 -0.14091 0 -2.72453 -0.38603 3.24529 ASP_1259 -7.07982 0.31667 7.83539 0.00443 0.32825 -0.13105 -4.64322 0 -0.34016 0 -0.7299 -1.32848 0 0.05255 2.23489 -0.28228 0 -2.14574 -0.43616 -6.34465 THR_1260 -3.72441 1.20648 2.92758 0.00977 0.09392 -0.10609 -1.41132 0 -0.46949 0 0 0 0 0.222 3.62306 0.31081 0 1.15175 -0.10821 3.72586 ALA_1261 -5.47172 0.36989 2.5405 0.00133 0 0.03255 -1.4295 0 0 -1.10057 0 0 0 0.32386 0 -0.23379 0 1.32468 0.50705 -3.13571 THR_1262 -6.27605 0.45742 3.4292 0.00676 0.05009 -0.16737 -2.017 0 0 -0.98189 0 0 0 -0.01823 0.70766 -0.07168 0 1.15175 0.36085 -3.3685 TYR_1263 -11.1513 2.39495 3.48188 0.02218 0.24396 0.46691 -2.3801 0 0 -1.44655 0 -0.83735 0 0.149 1.64104 -0.01037 0 0.58223 0.00071 -6.84283 TYR_1264 -9.77913 1.25517 4.20126 0.01972 0.21237 0.10792 -2.75839 0 0 -1.20464 0 0 0 0.45171 1.88236 -0.16543 0 0.58223 -0.17099 -5.36583 CYS:disulfide_1265 -7.30357 0.88606 3.02854 0.00309 0.05129 -0.06516 -2.72374 0 0 -0.2736 -0.53825 0 -0.19903 0.48065 1.91059 -0.05898 0 3.25479 -0.10078 -1.6481 GLN_1266 -9.62975 7.55662 6.54251 0.0555 1.01005 -0.00032 -3.45312 0 0 -1.00786 0 -0.99598 0 0.01558 9.42369 -0.11255 0 -1.45095 0.0277 7.98113 HIS_1267 -10.486 5.63254 6.49001 0.01039 1.05311 -0.20038 -1.935 0 0 0 -0.67547 0 0 0.14636 3.43015 -0.08192 0 -0.30065 0.00307 3.0862 SER_1268 -4.75877 2.55259 4.56927 0.00386 0.08423 -0.06792 -1.11646 0 0 -0.61328 0 0 0 0.07369 0.54869 -0.01162 0 -0.28969 0.46253 1.4371 TRP_1269 -11.6455 12.9212 3.94438 0.02149 0.54355 -0.13383 -0.66095 0 0 0 -0.9563 0 0 0.02051 2.72503 0.06152 0 2.26099 0.58011 9.6822 GLU_1270 -5.42741 0.26539 4.59522 0.01069 0.46792 -0.65502 -1.42172 0 0 0 0 0 0 0.47452 3.62051 0.14786 0 -2.72453 0.23997 -0.40659 ILE_1271 -7.25225 5.27519 0.58205 0.03302 0.09539 -0.50365 -0.1118 0.36806 0 0 0 0 0 0.03983 5.61999 -0.43129 0 2.30374 0.00977 6.02804 PRO_1272 -5.37733 2.13913 2.03081 0.00332 0.12156 -0.15158 -0.18881 0.51177 0 0 0 0 0 0.91077 0.20107 0.33921 0 -1.64321 0.20214 -0.90117 TRP_1273 -9.31677 2.46799 1.81191 0.02129 0.39336 -0.57002 -0.61597 0 0 0 0 0 0 -0.02241 5.55457 -0.02391 0 2.26099 0.02673 1.98776 THR_1274 -5.43068 1.57125 4.06461 0.00555 0.07803 -0.17596 -0.23907 0 0 0 0 0 0 0.00225 0.09875 -0.36953 0 1.15175 -0.52019 0.23677 PHE_1275 -8.28583 1.93513 0.71188 0.02332 0.20871 -0.31197 -0.60562 0 0 0 0 0 0 0.73693 1.80949 -0.34853 0 1.21829 -0.33416 -3.24237 GLY_1276 -3.94524 0.51513 2.75208 0.00013 0 0.01556 -1.37749 0 0 -0.2736 0 0 0 0.45662 0 0.03395 0 0.79816 -0.10043 -1.12512 GLY_1277 -1.4602 0.0261 1.30985 9e-05 0 -0.13354 0.65721 0 0 0 0 0 0 0.35226 0 0.39481 0 0.79816 0.00334 1.94808 GLY_1278 -3.36788 0.31474 2.17153 2e-05 0 -0.21472 -0.18846 0 0 0 0 0 0 0.33617 0 -1.48256 0 0.79816 0.1467 -1.48628 THR_1279 -7.34673 2.11106 4.26687 0.01729 0.06312 -0.28041 -1.95356 0 0 -1.44655 0 0 0 0.10068 0.42775 0.01009 0 1.15175 0.27516 -2.60348 LYS_1280 -5.45421 0.27683 5.10706 0.00802 0.09153 -0.20366 -2.11361 0 0 -1.00054 0 0 0 0.43535 6.70245 0.19103 0 -0.71458 0.15817 3.48383 VAL_1281 -6.59148 1.30881 1.76408 0.01862 0.04155 0.08148 -2.28254 0 0 -1.10057 0 0 0 0.0123 1.47651 -0.48778 0 2.64269 -0.13219 -3.24853 GLU_1282 -6.77407 2.61168 7.83721 0.00473 0.33352 0.50742 -5.96013 0 0 -0.93711 0 -0.3611 0 0.00411 6.25742 0.07855 0 -2.72453 -0.14249 0.7352 ILE_1283 -5.30627 0.29515 2.44941 0.03001 0.10436 0.10046 -1.24916 0 0 0 -0.84144 0 0 -0.02142 4.56133 -0.48268 0 2.30374 -0.23563 1.70787 LYS_1284 -5.04897 0.92904 3.03276 0.00948 0.09607 -0.24737 -0.46699 0 0 -0.0847 0 0 0 -0.01264 8.70268 0.05742 0 -0.71458 -0.3267 5.9255 ARG_1285 -5.50754 7.43913 4.58146 0.01375 0.19501 0.42721 -0.75545 0 0 0 -0.10861 0 0 0.08969 5.66535 -0.07932 0 -0.09474 -0.04451 11.8214 ALA_1286 -2.077 1.95272 1.628 0.00167 0 0.01314 -0.277 0 0 0 0 0 0 0.22103 0 -0.00964 0 1.32468 -0.13675 2.64086 ASP_1287 -2.27869 0.11718 2.15204 0.0029 0.29979 -0.20727 -0.6511 0 0 0 0 0 0 -0.03221 4.48907 -0.77889 0 -2.14574 0.07029 1.03738 ALA_1288 -4.0388 0.08381 2.84763 0.00128 0 0.20554 -1.10356 0 0 -1.51777 0 0 0 0.16872 0 0.18537 0 1.32468 0.42111 -1.42199 ALA_1289 -2.88131 2.0595 1.23562 0.00134 0 -0.20864 0.63842 0.14919 0 0 0 0 0 -0.01889 0 0.07905 0 1.32468 0.20976 2.58872 PRO_1290 -6.45537 2.42895 1.11623 0.00327 0.11172 -0.16087 -0.48438 0.16673 0 0 0 0 0 0.57089 0.22594 -0.40408 0 -1.64321 0.02734 -4.49681 THR_1291 -3.44411 0.07477 3.49634 0.00744 0.06058 -0.01205 -1.69458 0 0 -1.55822 0 0 0 0.66923 2.38709 0.2838 0 1.15175 0.12974 1.55177 VAL_1292 -6.18414 1.85498 -0.00587 0.01592 0.04167 -0.19266 -0.80571 0 0 0 0 0 0 -0.0468 0.14182 -0.71678 0 2.64269 -0.06038 -3.31527 SER_1293 -5.16096 1.0808 4.19878 0.00168 0.0266 0.01976 -0.92388 0 0 -1.50139 0 0 0 -0.00893 0.97773 0.15799 0 -0.28969 -0.0777 -1.49921 ILE_1294 -9.72175 3.08341 1.41858 0.02102 0.06963 -0.46588 -0.26979 0 0 0 0 0 0 0.3011 2.21516 -0.06482 0 2.30374 0.18664 -0.92295 PHE_1295 -10.5607 1.52269 3.09767 0.02494 0.29305 -0.28704 -1.1172 1.73573 0 -1.12173 0 0 0 0.61757 2.82388 -0.28099 0 1.21829 1.16146 -0.8724 PRO_1296 -6.68491 3.99015 3.04636 0.00367 0.07576 0.059 -1.28126 1.78621 0 0 -0.44202 0 0 0.07927 0.35386 -1.13609 0 -1.64321 0.99169 -0.80152 PRO_1297 -6.87614 1.14784 2.79541 0.00339 0.07768 -0.16861 -1.01651 0.07495 0 0 0 0 0 0.78633 1.11779 -0.98391 0 -1.64321 -0.38631 -5.0713 SER_1298 -5.02888 0.29638 5.11011 0.00197 0.07848 -0.13808 -0.97704 0 -0.62504 0 -0.36054 0 0 0.05123 0.47531 -0.15389 0 -0.28969 -0.56412 -2.12379 SER_1299 -2.93399 0.14536 2.95168 0.00215 0.0355 -0.07525 -0.17526 0 -0.40733 0 0 0 0 0.14207 2.00097 0.10852 0 -0.28969 -0.46385 1.04086 GLU_1300 -4.48513 0.33954 5.36693 0.0074 0.2746 -0.06075 -1.81365 0 0 0 0 -0.6747 0 0.09361 4.58585 -0.24679 0 -2.72453 -0.45936 0.20302 GLN_1301 -9.57179 1.45556 8.42896 0.01309 0.27642 -0.47415 -1.97006 0 -0.20062 -0.01834 -0.47403 -0.54815 0 0.02824 3.59899 0.01415 0 -1.45095 -0.2724 -1.16508 LEU_1302 -7.59834 1.61335 3.84654 0.01463 0.07959 -0.21974 -1.39573 0 -0.72258 0 0 0 0 0.02478 0.69948 -0.25404 0 1.66147 -0.15461 -2.40519 THR_1303 -2.88847 0.26494 3.37561 0.01206 0.06729 -0.15653 -0.79929 0 -0.40733 0 0 0 0 0.01005 0.29394 0.37095 0 1.15175 -0.09426 1.2007 SER_1304 -2.39869 0.24499 3.22039 0.00236 0.05602 -0.18343 -0.90076 0 -0.20062 0 0 0 0 1.15633 0.74733 -0.13993 0 -0.28969 -0.15005 1.16425 GLY_1305 -2.53403 0.11419 2.41213 8e-05 0 -0.24582 -1.62474 0 -0.09754 -0.52082 0 0 0 0.05966 0 -1.50853 0 0.79816 -0.33285 -3.48012 GLY_1306 -3.36962 0.2127 2.91415 0.00012 0 -0.20022 -0.48228 0 0 -0.01834 0 0 0 0.00355 0 0.48653 0 0.79816 0.32141 0.66615 ALA_1307 -5.64035 0.33162 2.47713 0.00177 0 -0.13219 -1.37189 0 0 -0.61158 0 0 0 0.17656 0 0.2286 0 1.32468 1.30887 -1.90678 SER_1308 -5.42898 0.53344 4.35142 0.00172 0.02559 0.07636 -0.83974 0 0 0 -0.11349 -0.54815 0 0.52885 1.06088 0.52544 0 -0.28969 1.02883 0.9125 VAL_1309 -7.39911 0.69443 1.3848 0.02094 0.04039 0.02493 -2.03205 0 0 -1.16616 0 0 0 0.0071 5.33742 -0.47648 0 2.64269 0.01901 -0.90207 VAL_1310 -7.36573 0.75079 1.60301 0.01593 0.03742 0.04498 -1.95137 0 0 -1.12173 0 0 0 -0.06073 0.88587 -0.28959 0 2.64269 -0.1348 -4.94327 CYS:disulfide_1311 -6.75103 0.96084 2.69983 0.00287 0.02325 0.18572 -1.88339 0 0 -0.90803 0 0 1.50513 0.06064 6.59723 -0.15314 0 3.25479 0.36436 5.95906 PHE_1312 -9.77985 1.94617 3.02187 0.03478 0.22587 0.13888 -2.08875 0 0 -1.50139 0 0 0 0.03294 4.05608 -0.12938 0 1.21829 0.32398 -2.50051 LEU_1313 -8.72128 1.76909 1.34998 0.0191 0.09708 -0.1638 -1.94682 0 0 -0.9793 0 0 0 0.76185 3.3461 -0.06146 0 1.66147 0.35575 -2.51225 ASN_1314 -7.15671 0.37684 6.36363 0.0049 0.24115 -0.07424 -2.29027 0 0 -1.55822 0 0 0 0.22132 1.50849 0.44176 0 -1.34026 0.50623 -2.7554 ASN_1315 -5.13514 1.11977 4.77031 0.00664 0.33715 0.27236 -0.54775 0 0 0 -0.98077 -0.5726 0 0.04868 3.64521 -1.02381 0 -1.34026 -0.02667 0.57312 PHE_1316 -12.2572 1.51946 3.52721 0.0234 0.43822 -0.37777 -2.49788 0 0 -1.36216 0 0 0 0.00642 2.05603 -0.19794 0 1.21829 -0.12085 -8.02474 TYR_1317 -10.0517 2.34728 5.16145 0.0253 0.10753 0.26982 -1.31751 2.76498 0 -1.51777 0 0 0 0.00358 2.21954 -0.29971 0 0.58223 0.76297 1.05798 PRO_1318 -5.7112 1.42725 3.07569 0.00296 0.09671 0.32277 0.26031 2.84993 0 0 -0.64371 0 0 1.20314 0.30365 -0.86633 0 -1.64321 0.83733 1.5153 LYS_1319 -5.29972 1.15303 5.00528 0.00998 0.19508 0.10845 -2.9242 0 0 0 0 -0.63354 0 -0.05814 1.50952 -0.02736 0 -0.71458 -0.12518 -1.80138 ASP_1320 -2.42773 0.93841 2.45557 0.00348 0.24367 -0.22697 -0.4148 0 0 0 0 0 0 0.06064 2.79301 -0.12645 0 -2.14574 -0.26998 0.8831 ILE_1321 -6.73288 1.51316 0.07148 0.03283 0.07483 -0.19248 -0.51912 0 0 0 0 0 0 -0.00083 0.95941 0.26838 0 2.30374 0.18974 -2.03175 ASN_1322 -4.21659 0.36878 3.95468 0.00575 0.5461 0.05184 -1.39575 0 0 -0.6642 0 0 0 0.40831 4.42284 0.38093 0 -1.34026 0.30157 2.824 VAL_1323 -4.51315 0.64762 1.02541 0.01906 0.07428 -0.20952 -0.43549 0 0 0 0 0 0 -0.00181 3.19719 -0.71723 0 2.64269 -0.08154 1.64752 LYS_1324 -5.88429 1.27773 6.13922 0.01469 0.21567 -0.36498 -2.55588 0 0 -1.3581 0 0 0 0.28965 3.85418 0.31577 0 -0.71458 -0.12745 1.10165 TRP_1325 -11.4696 1.80884 3.212 0.01989 0.21887 -0.04215 -1.84733 0 0 -0.46663 0 0 0 -0.02423 1.39392 -0.02211 0 2.26099 0.11263 -4.84491 LYS_1326 -7.74207 2.15497 7.70685 0.00756 0.10441 0.26522 -3.77865 0 0 -0.96239 0 -0.10771 0 0.03188 4.76566 0.27697 0 -0.71458 0.19056 2.19866 ILE_1327 -6.62306 1.47452 3.00677 0.03657 0.08011 -0.18364 -1.86669 0 -0.37064 0 0 0 0 -0.03143 0.52515 -0.45608 0 2.30374 0.10127 -2.00339 ASP_1328 -3.87892 0.47642 5.45778 0.00684 0.34117 0.13783 -4.46519 0 0 -0.66627 -0.62735 0 0 -0.07281 2.1865 -0.56467 0 -2.14574 -0.17411 -3.98851 GLY_1329 -2.09606 0.16503 2.28844 0.00019 0 -0.23063 -0.60799 0 0 0 0 0 0 0.11305 0 -1.05366 0 0.79816 0.43925 -0.18422 SER_1330 -3.29579 0.35058 4.2931 0.00169 0.07067 -0.02791 -2.44137 0 -0.37064 0 0 0 0 -0.00648 2.17041 -0.0004 0 -0.28969 0.43713 0.89128 GLU_1331 -3.81663 0.46997 3.73451 0.00678 0.34351 -0.32615 -1.57454 0 0 0 0 0 0 0.07763 5.14095 -0.04071 0 -2.72453 -0.31838 0.97242 ARG_1332 -6.6124 1.40525 4.89939 0.02106 0.2388 0.07149 -2.14265 0 0 -0.46663 -0.65104 -0.44404 0 0.2558 6.26514 -0.02387 0 -0.09474 -0.18556 2.53599 GLN_1333 -2.94785 0.3962 2.48577 0.00958 0.23034 -0.37541 -0.07506 0 0 0 0 0 0 -0.02453 2.72565 0.04266 0 -1.45095 0.31508 1.33148 ASN_1334 -2.85131 0.12533 2.54386 0.00558 0.28599 -0.09147 0.02364 0 0 0 -0.65104 0 0 0.08277 2.435 0.28192 0 -1.34026 0.3953 1.2453 GLY_1335 -2.12748 0.03773 1.77149 7e-05 0 -0.07364 -0.60318 0 0 -0.45232 0 0 0 -0.02452 0 -1.482 0 0.79816 -0.37214 -2.52783 VAL_1336 -5.32984 0.57383 1.14227 0.01638 0.03816 -0.34071 -0.26258 0 0 0 0 0 0 1.30249 0.19727 -0.11731 0 2.64269 -0.52295 -0.66031 LEU_1337 -5.13793 0.50513 2.24635 0.02721 0.26126 -0.09004 -0.83357 0 0 -0.7816 0 0 0 0.39359 3.83136 -0.05334 0 1.66147 0.13372 2.1636 ASN_1338 -5.45909 1.68973 2.68376 0.00532 0.26983 -0.16828 -1.10168 0 0 0 0 0 0 0.09466 3.1215 0.34205 0 -1.34026 0.47662 0.61417 SER_1339 -4.91855 0.28388 4.16423 0.0015 0.04743 0.10886 0.21345 0 0 -0.2792 0 0 0 -0.06261 0.2423 -0.25164 0 -0.28969 0.52213 -0.21791 TRP_1340 -6.51967 0.46669 2.42887 0.02426 0.51022 -0.03121 -0.84242 0 0 0 0 0 0 0.88782 3.21176 -0.13341 0 2.26099 0.35766 2.62156 THR_1341 -4.99715 0.62818 3.74459 0.0136 0.05471 -0.09089 -1.20786 0 0 -0.41459 0 0 0 0.16067 8.08104 0.2897 0 1.15175 0.0364 7.45016 ASP_1342 -2.03099 0.51011 1.93522 0.00293 0.25842 -0.14124 -0.92031 0 0 0 0 0 0 0.36048 3.63978 0.13019 0 -2.14574 -0.12385 1.475 GLN_1343 -7.25297 1.05196 5.37676 0.00657 0.16439 -0.03043 -1.77027 0 0 0 -0.87249 0 0 -0.07929 3.35049 0.07763 0 -1.45095 -0.08185 -1.51045 ASP_1344 -6.138 0.89021 8.8059 0.00352 0.56147 -0.03471 -4.4244 0 -0.43447 -0.64707 -0.91758 0 0 -0.04909 2.92106 -0.50286 0 -2.14574 -0.05998 -2.17173 SER_1345 -1.59878 0.07126 1.99304 0.00305 0.06847 -0.15535 0.10749 0 0 0 0 0 0 -0.04929 0.14748 -0.30251 0 -0.28969 0.1294 0.12457 LYS_1346 -2.54357 0.60794 3.1568 0.01377 0.22063 -0.20207 -1.02244 0 0 0 -0.09063 0 0 0.03026 3.394 -0.19465 0 -0.71458 0.36637 3.02182 ASP_1347 -5.63311 6.07157 8.89129 0.00683 0.70916 0.29215 -2.36344 0 0 0 -1.66899 0 0 0.73295 3.14953 -0.08642 0 -2.14574 0.26631 8.2221 SER_1348 -5.21372 0.62837 4.87803 0.00317 0.03154 0.03492 -1.30843 0 -0.43447 0 -0.03106 0 0 0.38315 0.42031 0.40235 0 -0.28969 0.33313 -0.1624 THR_1349 -7.43207 1.42749 6.34543 0.00639 0.074 -0.20645 -2.87806 0 0 -0.64707 -0.73343 -0.5726 0 0.42901 0.11103 -0.52378 0 1.15175 0.15089 -3.29747 TYR_1350 -10.4502 2.01267 5.65952 0.02436 0.27169 -0.22911 -3.41363 0 0 -1.36216 0 -0.36079 0 0.25251 1.59555 -0.39631 0 0.58223 -0.20523 -6.01891 SER_1351 -6.31809 0.67725 5.04841 0.00137 0.02169 -0.01309 -1.52737 0 0 -0.41459 -0.98077 0 0 0.00862 0.73725 -0.22665 0 -0.28969 -0.11154 -3.38721 MET_1352 -10.3984 1.61509 3.21018 0.01603 -0.01427 -0.113 -1.71809 0 0 -0.9793 0 0 0 1.50079 7.3853 0.11863 0 1.65735 0.16862 2.44892 SER_1353 -5.42513 1.5267 4.27514 0.00273 0.0687 0.0139 -0.61828 0 0 -0.2792 0 0 0 0.96498 0.53146 0.00024 0 -0.28969 0.53808 1.30963 SER_1354 -5.80076 0.66447 4.91093 0.00307 0.02525 0.29305 -2.36141 0 0 -0.90803 0 0 0 0.04762 3.0187 0.34431 0 -0.28969 0.42069 0.36819 THR_1355 -5.39366 0.2572 3.20961 0.00871 0.0638 0.00663 -0.86765 0 0 -0.7816 0 0 0 0.43861 0.07147 0.27682 0 1.15175 0.42597 -1.13235 LEU_1356 -8.48068 0.76557 1.76282 0.0148 0.11332 0.06896 -2.15192 0 0 -1.16616 0 0 0 -0.05905 1.41231 -0.32667 0 1.66147 0.32641 -6.05882 THR_1357 -4.45943 0.45973 3.46583 0.01076 0.05894 -0.07811 -0.85827 0 0 -0.45232 0 0 0 0.56438 0.05313 -0.00157 0 1.15175 0.03587 -0.04932 LEU_1358 -6.8721 0.49956 2.26717 0.02469 0.05653 -0.02147 -1.6872 0 0 -0.61158 0 0 0 0.63742 3.20527 0.1705 0 1.66147 0.30101 -0.36872 THR_1359 -4.09759 0.13439 4.08594 0.00681 0.08212 -0.19204 -1.43304 0 -0.50852 0 -0.57356 0 0 0.05778 0.52301 0.09499 0 1.15175 0.06971 -0.59826 LYS_1360 -7.12608 1.14798 6.8472 0.00948 0.24391 -0.17598 -2.92559 0 -0.4742 -0.52082 0 0 0 0.17159 1.98542 0.01084 0 -0.71458 -0.09839 -1.61923 ASP_1361 -4.26489 0.34472 4.80153 0.0038 0.2797 -0.46749 -0.58632 0 -0.40832 0 0 0 0 0.06208 3.45132 0.26416 0 -2.14574 0.83177 2.1663 GLU_1362 -6.44994 2.34019 6.85514 0.00695 0.35638 -0.13724 -1.57802 0 0 0 -0.57356 -0.44404 0 -0.03282 3.79632 -0.34226 0 -2.72453 0.48207 1.55465 TYR_1363 -10.6932 2.54609 4.81383 0.02262 0.31312 0.11757 -1.03432 0 -0.50852 0 0 0 0 -0.04185 2.89905 0.08854 0 0.58223 -0.42025 -1.31504 GLU_1364 -6.60961 1.78572 7.69802 0.00698 0.29638 -0.31274 -2.46604 0 -0.4742 0 0 0 0 0.0297 3.24469 -0.20549 0 -2.72453 -0.35103 -0.08214 ARG_1365 -4.97082 2.23884 4.64784 0.01895 0.33207 -0.57033 -1.06861 0 -0.40832 0 0 0 0 0.00466 13.8021 -0.16715 0 -0.09474 -0.42506 13.3395 HIS_1366 -5.51194 0.31175 5.06089 0.00359 0.48301 -0.16003 -1.29451 0 0 0 -0.07358 0 0 0.93194 2.64477 -0.09564 0 -0.30065 -0.06201 1.9376 ASN_1367 -4.05086 0.22227 4.35528 0.00496 0.4875 -0.22641 -2.37494 0 0 -0.62469 0 0 0 0.05888 3.1313 0.26362 0 -1.34026 0.99522 0.90187 SER_1368 -4.29077 0.36399 4.67613 0.00442 0.11931 -0.05416 -2.29325 0 0 -0.66627 -0.62735 0 0 -0.02139 4.10798 0.46215 0 -0.28969 0.95736 2.44847 TYR_1369 -9.48244 1.67626 3.51575 0.02239 0.22498 0.18337 -2.23561 0 0 -1.28795 0 0 0 0.2838 1.82047 -0.0158 0 0.58223 0.08292 -4.62963 THR_1370 -6.76874 1.71242 4.4634 0.01006 0.0534 0.26561 -1.86492 0 0 -0.96239 0 0 0 1.06441 0.16266 -0.13689 0 1.15175 0.04057 -0.80865 CYS:disulfide_1371 -6.41637 0.74482 2.37895 0.00719 0.05982 0.15128 -1.98671 0 0 -1.19054 0 0 1.50513 -0.01683 4.7067 0.20725 0 3.25479 0.22165 3.62712 GLU_1372 -6.81223 1.69854 6.43358 0.00578 0.28463 0.43073 -4.81192 0 0 -1.3581 0 -0.10771 0 -0.06093 6.05108 0.3542 0 -2.72453 0.3288 -0.28808 ALA_1373 -4.76098 0.37585 1.80166 0.00228 0 0.15374 -2.34143 0 0 -1.03542 0 0 0 0.34412 0 0.42975 0 1.32468 0.77784 -2.92792 THR_1374 -4.69733 0.40995 3.85236 0.00576 0.04933 0.19137 -1.58545 0 0 -0.6642 0 0 0 0.80419 2.71444 -0.04861 0 1.15175 0.67576 2.85932 HIS_1375 -9.1418 2.85733 6.19403 0.00441 0.305 0.179 -0.89224 0 -0.44608 0 -0.64371 0 0 0.10023 4.12202 -0.39686 0 -0.30065 0.03052 1.9712 LYS_1376 -2.9886 0.72807 3.05149 0.02663 0.20144 -0.17093 0.10777 0 0 0 0 0 0 0.13209 3.18772 -0.02535 0 -0.71458 0.14097 3.67673 THR_1377 -4.49559 2.68513 2.52345 0.01327 0.10594 -0.09001 -0.28066 0 0 0 0 0 0 0.08849 2.09271 0.24501 0 1.15175 0.10235 4.14184 SER_1378 -3.10016 0.5311 3.45822 0.0021 0.04523 -0.03632 0.89173 0 -0.44608 0 -0.13303 0 0 -0.01024 0.64694 -0.32367 0 -0.28969 -0.108 1.12814 THR_1379 -1.39881 0.1438 1.42051 0.00591 0.05549 -0.10009 0.84607 0 0 0 0 0 0 0.01187 0.45763 0.09598 0 1.15175 -0.04667 2.64345 SER_1380 -2.10011 0.37435 2.57136 0.00271 0.02581 -0.16165 0.69072 0.21004 0 0 -0.13303 0 0 0.13055 4.23748 0.42645 0 -0.28969 0.237 6.22199 PRO_1381 -4.15965 0.5071 1.95241 0.00318 0.07665 -0.21291 -0.42591 0.21294 0 0 0 0 0 0.16369 0.1196 -0.97413 0 -1.64321 -0.13924 -4.51949 ILE_1382 -5.29603 1.12997 1.96034 0.03102 0.07152 0.21648 -1.83797 0 0 -1.03542 0 0 0 0.63309 1.95433 -0.54431 0 2.30374 -0.64264 -1.0559 VAL_1383 -4.24994 1.31154 0.87801 0.04079 0.06423 -0.11904 -0.45548 0 0 0 0 0 0 -0.00338 16.6326 -0.62461 0 2.64269 -0.37978 15.7377 LYS_1384 -7.32415 3.36704 5.95312 0.01488 0.07559 0.04762 -2.0005 0 0 -1.19054 0 0 0 0.32157 9.94244 0.05368 0 -0.71458 -0.15436 8.39181 SER_1385 -3.62161 0.99194 2.80741 0.00322 0.02101 0.12666 -0.62603 0 0 0 0 0 0 0.45229 4.32616 -0.42512 0 -0.28969 -0.13846 3.6278 PHE_1386 -8.91856 1.93275 1.6299 0.02679 0.5009 0.0587 -1.90593 0 0 -1.28795 0 0 0 0.35087 1.06709 -0.51997 0 1.21829 -0.22679 -6.07391 ASN_1387 -5.32098 0.96903 4.36343 0.00484 0.23706 -0.47415 -1.48331 0 -0.37236 0 0 0 0 -0.00454 1.5838 0.54247 0 -1.34026 0.00202 -1.29296 ARG_1388 -8.21042 3.30511 7.08999 0.02274 0.97225 -0.33399 -1.91699 0 0 -0.62469 -0.07358 0 0 -0.02381 6.96257 0.02156 0 -0.09474 -0.11015 6.98585 ASN_1389 -1.82738 0.28481 1.71124 0.01751 0.45173 -0.0192 0.12212 0 0 0 0 0 0 0.00439 12.058 -0.9005 0 -1.34026 -0.18957 10.3729 GLU_1390 -3.4144 1.23613 3.72491 0.00606 0.19613 -0.17194 -0.35262 0 -0.37236 0 0 0 0 0.6264 7.25268 0.11246 0 -2.72453 0.09408 6.21299 CYS:CtermProteinFull:disulfide_1391 -1.91229 0.57824 0.97622 0.00304 0.09721 -0.20429 -0.16085 0 0 0 0 0 -0.57586 0 0.50832 0 0 3.25479 0.04248 2.60701 GLU:NtermProteinFull_1392 -1.8878 0.05045 1.73286 0.01859 0.77932 -0.26853 -0.18228 0 0 0 0 0 0 0.18942 8.13584 0 0 -2.72453 0 5.84332 VAL_1393 -6.20071 2.07961 0.77468 0.02117 0.05028 -0.14894 -1.14245 0 0 0 0 0 0 -0.04677 0.04559 -0.31397 0 2.64269 -0.15001 -2.38882 LYS_1394 -5.02571 1.39403 4.49295 0.0468 0.71379 0.04053 -2.19587 0 0 -1.38839 0 0 0 0.36792 17.2871 0.12216 0 -0.71458 -0.19131 14.9495 LEU_1395 -7.81468 1.50339 1.02083 0.0154 0.0929 -0.41298 -0.83516 0 0 0 0 0 0 0.0373 4.97913 -0.0932 0 1.66147 0.0353 0.18969 GLN_1396 -3.44384 0.11589 3.45667 0.00894 0.21756 0.1395 -2.20923 0 0 -1.22577 0 0 0 0.21681 5.69918 0.11323 0 -1.45095 0.46261 2.1006 GLU_1397 -8.3158 1.58895 8.13756 0.00971 1.36622 -0.18242 -4.33801 0 0 0 -0.99215 0 0 0.84629 4.47479 -0.0343 0 -2.72453 0.22727 0.06358 SER_1398 -2.87383 0.10692 3.06541 0.00151 0.08606 0.11237 -1.70783 0 0 -1.26261 0 0 0 -0.00693 1.44225 -0.02479 0 -0.28969 -0.0929 -1.44406 GLY_1399 -1.53277 0.20276 1.01086 0.00011 0 -0.12251 0.37306 0.19355 0 0 0 0 0 0.00531 0 -0.25384 0 0.79816 0.75679 1.43149 PRO_1400 -3.8231 0.94312 1.3459 0.00388 0.05861 -0.009 -0.43742 0.20789 -0.3486 0 0 0 0 0.02067 0.2273 -0.00794 0 -1.64321 0.86944 -2.59246 GLY_1401 -2.45875 0.1794 2.25315 0.00017 0 0.02606 -0.76534 0 0 -0.61679 0 0 0 0.09992 0 -0.78991 0 0.79816 0.93947 -0.33446 LYS_1402 -7.61461 12.7377 6.20483 0.0441 0.33641 -0.35308 -1.85423 0 -0.3486 0 0 0 0 1.04839 10.9161 0.15791 0 -0.71458 0.82901 21.3893 LEU_1403 -6.80362 2.42593 2.05852 0.02927 0.04978 0.04999 -1.24258 0 0 -0.27786 0 0 0 -0.01648 4.49278 0.01781 0 1.66147 0.6241 3.06912 GLN_1404 -4.70845 1.65424 4.13307 0.00759 0.24665 -0.35065 -0.87752 2.46024 -0.34871 0 0 0 0 0.0246 8.23276 0.06617 0 -1.45095 0.30119 9.39021 PRO_1405 -4.50439 0.65128 2.07425 0.00291 0.07306 -0.18333 -0.50522 2.47065 0 0 0 0 0 -0.03482 0.11737 -1.13396 0 -1.64321 -0.5698 -3.18521 SER_1406 -2.62092 0.37651 2.43816 0.0019 0.08088 -0.06181 -1.77921 0 0 -0.47046 0 0 0 -0.01882 7.41386 0.85103 0 -0.28969 0.56603 6.48746 GLN_1407 -5.13668 1.36082 4.72168 0.00927 0.19544 -0.30507 -2.16642 0 -0.34871 -0.56401 0 0 0 0.06765 4.59898 0.21806 0 -1.45095 1.05006 2.25011 THR_1408 -3.49918 0.20295 1.45947 0.01769 0.06369 -0.25065 -0.02857 0 0 0 0 0 0 0.13129 0.42649 0.14369 0 1.15175 0.25274 0.07138 LEU_1409 -8.7552 7.99695 0.64164 0.01419 0.10377 0.24352 -1.64833 0 0 -1.33124 0 0 0 0.19863 1.80992 -0.23774 0 1.66147 -0.04271 0.65485 SER_1410 -3.08634 0.23075 1.94626 0.00182 0.11144 -0.30747 -0.03797 0 0 0 0 0 0 0.07126 2.80883 0.36663 0 -0.28969 0.1317 1.94723 LEU_1411 -7.86817 1.58368 1.06322 0.01788 0.05213 0.1118 -2.30751 0 0 -1.2901 0 0 0 0.01366 0.46828 -0.34466 0 1.66147 0.13518 -6.70313 THR_1412 -5.56164 0.78406 3.66865 0.0105 0.05091 -0.06178 -2.06925 0 0 -1.26261 0 0 0 0.08655 0.40507 -0.21784 0 1.15175 -0.09156 -3.1072 CYS:disulfide_1413 -6.77846 1.45878 2.90378 0.00257 0.03583 0.10976 -2.03937 0 0 -1.22618 0 0 -0.56937 0.29984 1.15765 0.06875 0 3.25479 0.33228 -0.98936 SER_1414 -4.14165 0.17218 3.70327 0.00248 0.02795 0.1882 -2.33836 0 0 -1.22577 0 -0.93236 0 0.01924 3.26739 0.30775 0 -0.28969 0.38509 -0.85428 PHE_1415 -9.4321 1.63538 1.35218 0.0247 0.50548 -0.2892 -1.39157 0 0 -0.56502 0 0 0 -0.00465 1.92615 -0.41333 0 1.21829 0.01288 -5.42081 SER_1416 -3.69255 0.61301 3.85388 0.00173 0.06927 0.03174 -0.8529 0 0 -1.38839 0 0 0 0.10807 0.20395 -0.51706 0 -0.28969 -0.21531 -2.07427 GLY_1417 -1.98761 0.19162 1.08238 6e-05 0 -0.24857 0.08062 0 0 0 0 0 0 0.17514 0 -1.48558 0 0.79816 -0.51246 -1.90624 PHE_1418 -7.35583 1.25608 0.3341 0.02616 0.49444 -0.39805 -0.16294 0 0 0 0 0 0 0.00619 1.3421 -0.34516 0 1.21829 -0.39133 -3.97594 SER_1419 -3.63094 0.51377 3.57182 0.00207 0.04456 -0.13189 0.57982 0 -0.04774 0 -0.82385 0 0 0.04852 1.46803 0.18477 0 -0.28969 0.04825 1.53752 LEU_1420 -6.61081 1.67587 1.39768 0.04982 0.25393 -0.36376 -0.06211 0 0 0 0 0 0 0.57728 8.7391 -0.01397 0 1.66147 0.08014 7.38464 THR_1421 -4.20265 13.8135 3.32019 0.00652 0.06276 -0.03754 0.88148 0 0 0 -0.82385 0 0 -0.04198 0.06531 -0.17592 0 1.15175 -0.05543 13.9641 THR_1422 -3.55867 0.20513 3.18982 0.00869 0.05053 -0.24506 -0.1977 0 -0.04774 0 0 0 0 -0.04885 0.22393 0.05173 0 1.15175 -0.22503 0.55854 SER_1423 -2.19303 0.19526 1.61952 0.00154 0.04402 -0.12776 0.3089 0 0 0 0 0 0 0.02465 1.1461 0.19871 0 -0.28969 -0.26426 0.66396 GLY_1424 -3.51906 0.40898 2.53572 9e-05 0 0.00214 -0.918 0 0 -0.00015 0 0 0 0.04835 0 -1.49786 0 0.79816 -0.41992 -2.56155 ILE_1425 -6.12324 2.21115 2.01173 0.03218 0.05225 -0.46826 -0.64755 0 0 0 0 0 0 0.05224 13.356 -0.55405 0 2.30374 -0.40687 11.8193 GLY_1426 -4.47997 0.28716 2.40945 0.00033 0 -0.00257 -1.8573 0 0 -1.21445 0 0 0 -0.02958 0 0.59642 0 0.79816 0.51894 -2.97341 VAL_1427 -7.26112 1.50235 0.68621 0.01441 0.03696 0.00229 -2.08383 0 0 -1.27188 0 0 0 0.17825 0.24591 -0.7052 0 2.64269 0.47336 -5.5396 GLY_1428 -4.96273 1.49214 3.23141 3e-05 0 -0.15022 -1.74907 0 0 -0.79358 0 0 0 0.98957 0 -1.19512 0 0.79816 0.32178 -2.01764 TRP_1429 -13.3599 2.43624 4.21428 0.01794 0.25335 -0.35445 -2.68376 0 0 -1.32812 0 0 0 0.21254 1.26863 0.01755 0 2.26099 0.72315 -6.32159 ILE_1430 -8.85951 1.69835 1.41161 0.01839 0.08224 0.01061 -1.92166 0 0 -1.11886 0 0 0 0.17213 8.23262 -0.41091 0 2.30374 0.21323 1.83199 ARG_1431 -10.0326 1.26958 6.99447 0.01506 0.36404 0.66444 -4.9451 0 0 -1.0107 0 -2.22555 0 -0.00431 2.98649 -0.09192 0 -0.09474 -0.1129 -6.22376 GLN_1432 -7.57146 1.58298 6.02672 0.00652 0.1944 0.52885 -3.93156 0.02438 0 -1.28221 -0.00174 -1.00349 0 0.48941 3.66412 0.17244 0 -1.45095 0.30836 -2.24324 PRO_1433 -5.30018 1.33102 3.35793 0.00343 0.0902 0.12062 -0.53291 0.03058 0 0 0 0 0 0.54581 1.56518 -1.03393 0 -1.64321 0.03902 -1.42644 SER_1434 -1.46674 0.07215 1.59788 0.00208 0.05741 -0.1418 0.15093 0 0 0 0 0 0 -0.04259 0.5743 0.27335 0 -0.28969 -0.10577 0.68151 GLY_1435 -1.18032 0.76429 1.25951 0.00014 0 0.08982 0.31189 0 0 0 0 0 0 -0.11144 0 -0.5944 0 0.79816 0.18903 1.52667 LYS_1436 -4.40884 1.7579 4.15513 0.0252 0.2556 0.21376 0.01109 0 0 0 -0.00174 0 0 -0.01784 7.43168 0.66117 0 -0.71458 0.61534 9.98385 GLY_1437 -2.97851 1.43372 2.11962 5e-05 0 0.12168 -0.20223 0 0 0 0 0 0 1.14171 0 -1.25978 0 0.79816 0.83421 2.00864 LEU_1438 -6.81736 0.33111 -0.18935 0.01071 0.04639 -0.41795 -0.41395 0 0 0 0 0 0 -0.02054 2.35237 -0.14849 0 1.66147 0.13117 -3.47442 GLU_1439 -5.40032 0.62937 5.15677 0.00853 0.3676 0.18376 -3.07464 0 0 -1.0107 0 -0.84202 0 0.1218 3.16416 0.23847 0 -2.72453 0.25994 -2.9218 TRP_1440 -12.7819 3.76786 4.46736 0.02176 0.25136 -0.1595 -0.43559 0 0 0 0 -0.69817 0 0.06008 3.14498 -0.21446 0 2.26099 0.04664 -0.26861 LEU_1441 -9.36216 1.73334 1.9732 0.0115 0.05115 -0.28043 -1.78059 0 0 -0.88658 0 0 0 -0.00571 0.60655 -0.02568 0 1.66147 0.45471 -5.84922 ALA_1442 -6.05285 0.84562 2.04677 0.00136 0 0.28013 -1.42051 0 0 -0.80594 0 0 0 0.00656 0 -0.54148 0 1.32468 0.73854 -3.57712 HIS_1443 -11.2078 1.67922 6.45275 0.00482 0.24099 -0.00935 -3.01335 0 0 -1.122 0 -0.69817 0 0.01144 6.83444 -0.27777 0 -0.30065 -0.07652 -1.48199 ILE_1444 -9.08988 1.48861 2.19651 0.02893 0.09425 -0.10409 -2.24951 0 0 -1.27188 0 0 0 0.17254 1.68531 -0.54256 0 2.30374 -0.19518 -5.48323 TRP_1445 -11.8004 5.45266 4.63898 0.0269 0.5147 -0.05078 -1.82801 0 -0.84843 0 0 0 0 0.15998 3.74983 -0.12327 0 2.26099 0.17447 2.32766 TRP_1446 -5.87306 15.7075 4.36341 0.02757 0.57722 0.10362 0.21523 0 0 0 0 0 0 0.32127 4.25872 -0.03549 0 2.26099 0.22648 22.1535 SER_1447 -5.44299 2.32635 4.35825 0.002 0.02806 0.03983 -0.1474 0 0 0 -0.77747 0 0 2.05698 1.73621 -0.36001 0 -0.28969 -0.1498 3.38031 ALA_1448 -3.6043 0.86431 3.16541 0.00213 0 -0.38563 -1.16073 0 -0.48825 0 0 0 0 0.45902 0 0.64547 0 1.32468 0.39154 1.21363 SER_1449 -5.44306 1.84316 4.78277 0.00173 0.04527 -0.27492 -0.96432 0 -0.36018 0 0 0 0 0.04965 0.51958 0.01612 0 -0.28969 0.28264 0.20877 LYS_1450 -8.05429 5.01027 5.4458 0.03072 0.51446 -0.44386 -1.50629 0 0 -0.04621 0 0 0 -0.01876 7.91038 0.06431 0 -0.71458 -0.06364 8.12831 TYR_1451 -9.77409 10.1638 3.57459 0.01909 0.16103 -0.16744 -2.23011 0 0 -1.122 0 0 0 0.08314 1.83642 -0.16862 0 0.58223 0.05037 3.00843 TYR_1452 -9.08338 1.20141 3.43671 0.01903 0.16905 -0.14927 -1.42795 0 0 -0.01597 -0.86222 0 0 0.21326 2.92653 -0.24882 0 0.58223 -0.22796 -3.46737 ASN_1453 -6.52984 0.35424 5.5051 0.01471 0.435 0.1061 -2.16711 0 -0.30576 -0.36439 0 0 0 0.24414 5.10616 -0.2865 0 -1.34026 -0.07383 0.69775 THR_1454 -2.81188 1.12289 2.82972 0.00652 0.04303 -0.19389 -0.03269 0 -0.10106 0 0 0 0 0.28091 8.83602 0.55601 0 1.15175 0.27852 11.9658 ALA_1455 -1.51134 0.66589 1.06287 0.00115 0 -0.11032 0.0774 0 0 0 0 0 0 0.32814 0 0.73713 0 1.32468 3.59102 6.16662 LEU_1456 -6.6084 0.98415 3.58274 0.01119 0.08977 -0.07069 -2.31497 0 -0.51806 0 0 0 0 0.11843 1.63428 -0.25642 0 1.66147 3.28785 1.60135 LYS_1457 -4.77887 0.28902 4.17284 0.01192 0.19048 -0.15181 -0.52276 0 -0.64788 0 0 0 0 0.03314 3.12334 -0.08081 0 -0.71458 0.80485 1.72889 SER_1458 -1.93092 0.1541 2.28202 0.00166 0.03548 -0.14556 0.58843 0 0 0 0 0 0 0.02685 1.17893 0.1061 0 -0.28969 0.84903 2.85644 ARG_1459 -7.50568 1.33417 7.32278 0.05686 0.51413 0.63116 -4.53035 0 -0.41699 -0.90491 -0.3182 -0.30077 0 0.1495 4.3264 -0.04399 0 -0.09474 -0.21181 0.00755 LEU_1460 -8.25524 1.86709 1.46778 0.01385 0.047 -0.23277 -0.55758 0 -0.34212 0 0 0 0 0.47686 0.67925 -0.30751 0 1.66147 -0.2526 -3.73452 THR_1461 -4.11434 0.54469 3.42778 0.00692 0.05557 0.19866 -2.01737 0 0 -1.33343 0 0 0 0.01421 0.58471 0.36071 0 1.15175 0.27988 -0.84025 ILE_1462 -8.52724 1.1841 1.54794 0.02318 0.07602 -0.0869 -1.6865 0 0 0 -0.86222 0 0 -0.05406 2.04095 -0.4241 0 2.30374 0.34152 -4.12358 SER_1463 -4.02352 0.17544 3.17187 0.00186 0.0551 -0.03481 -1.38214 0 0 -1.3018 0 0 0 0.04521 1.42683 -0.54961 0 -0.28969 0.11201 -2.59325 LYS_1464 -6.55613 1.48857 5.0811 0.02019 0.33934 -0.0262 -1.15262 0 0 0 0 -0.19721 0 0.17643 3.9418 -0.02592 0 -0.71458 0.3204 2.69517 ASP_1465 -5.38885 0.37227 6.59624 0.00698 0.75593 -0.16308 -3.41046 0 -0.08013 -0.93114 0 -0.05457 0 0.00206 2.14192 -0.32522 0 -2.14574 0.4458 -2.17798 THR_1466 -4.03609 0.30107 3.84627 0.01139 0.06526 -0.20609 -0.36058 0 -0.42624 0 0 -0.19721 0 0.15583 0.04425 0.0676 0 1.15175 0.24788 0.66508 SER_1467 -1.91444 0.14777 2.47822 0.0027 0.04046 -0.10895 -0.58427 0 0 0 0 -0.05457 0 0.33689 2.80908 -0.27873 0 -0.28969 -0.31114 2.27334 ASN_1468 -3.79984 1.11872 4.34143 0.00583 0.66814 -0.52052 -0.99051 0 -0.08013 0 0 0 0 0.40536 2.31585 -0.63991 0 -1.34026 -0.39636 1.0878 ASN_1469 -5.49025 0.51983 4.38991 0.00711 0.31257 -0.32423 -1.8446 0 -0.42624 -0.56502 0 0 0 -0.00537 2.03529 -1.0289 0 -1.34026 -0.32347 -4.08363 GLN_1470 -7.80506 1.38721 5.44329 0.00543 0.14436 0.02527 -2.38361 0 0 -0.93114 0 -0.93236 0 0.75287 3.26234 -0.12255 0 -1.45095 -0.28681 -2.89171 VAL_1471 -7.61636 1.7417 1.42477 0.01821 0.05346 0.19124 -1.91141 0 0 -1.22618 0 0 0 0.33342 1.97311 -0.36832 0 2.64269 -0.21258 -2.95625 PHE_1472 -8.0993 0.85416 4.03332 0.0254 0.35785 0.02864 -2.11211 0 0 -1.3018 0 0 0 0.10951 4.77728 -0.19665 0 1.21829 -0.28915 -0.59457 LEU_1473 -8.55512 1.55429 1.91796 0.01285 0.07667 -0.01831 -2.09873 0 0 -1.2901 0 0 0 0.04326 1.14264 -0.05742 0 1.66147 -0.09272 -5.70326 LYS_1474 -5.36036 0.9694 3.95648 0.01081 0.20924 0.15001 -1.75399 0 0 -1.33343 0 0 0 -0.01827 4.69587 0.28334 0 -0.71458 0.04333 1.13786 ILE_1475 -8.23401 4.9128 2.14092 0.02387 0.07233 -0.17509 -2.21072 0 0 -1.33124 0 0 0 0.094 2.60946 -0.65696 0 2.30374 -0.11226 -0.56315 ALA_1476 -4.04961 0.2815 3.07656 0.00131 0 0.25745 -2.05003 0 0 -0.90491 -0.3182 0 0 0.03612 0 0.00316 0 1.32468 -0.21366 -2.55563 SER_1477 -3.26533 0.28198 3.26432 0.0048 0.14517 -0.33104 -0.23066 0 0 0 0 0 0 0.10908 3.78245 0.07885 0 -0.28969 0.24771 3.79765 VAL_1478 -7.57158 1.359 3.02079 0.01591 0.04019 0.161 -2.77861 0 0 -1.03447 0 0 0 0.00793 2.2082 0.19088 0 2.64269 0.18217 -1.55589 ASP_1479 -4.79499 1.13478 4.92582 0.00546 0.27563 0.18449 -3.17133 0 -0.4937 0 -1.40965 0 0 0.68206 3.34979 0.42986 0 -2.14574 0.09696 -0.93055 THR_1480 -3.81161 1.7266 2.9456 0.00653 0.06462 -0.12106 -1.0341 0 -0.18421 0 -0.49735 0 0 0.2085 0.10514 0.10085 0 1.15175 0.16857 0.82983 ALA_1481 -2.05511 0.33676 2.33997 0.00161 0 -0.35162 0.17096 0 0 0 0 0 0 0.0176 0 -0.05063 0 1.32468 -0.27508 1.45915 ASP_1482 -6.78651 1.16022 8.17373 0.00449 0.33766 1.0036 -6.53107 0 -0.4937 0 -0.9123 -1.00111 0 0.60392 2.33088 -0.22103 0 -2.14574 -0.46552 -4.94249 THR_1483 -4.97567 0.82172 3.82334 0.01227 0.06783 -0.10149 -0.68137 0 -0.18421 0 -0.95099 0 0 -0.0306 0.46236 0.28853 0 1.15175 -0.0585 -0.35502 ALA_1484 -5.49002 0.37807 2.27485 0.00155 0 0.07036 -1.41343 0 0 -0.85906 0 0 0 0.39518 0 -0.31755 0 1.32468 0.46196 -3.1734 THR_1485 -6.0576 0.50936 2.85865 0.01226 0.05794 -0.15222 -1.99802 0 0 -1.28221 0 0 0 -0.04387 1.16795 0.01241 0 1.15175 0.25739 -3.50622 TYR_1486 -11.2717 1.28886 3.1378 0.02184 0.2249 0.24558 -1.69021 0 0 -1.00249 0 -0.68319 0 0.02647 2.27536 -0.0424 0 0.58223 0.09804 -6.78892 TYR_1487 -10.3181 0.94249 4.52686 0.01988 0.21845 -0.06542 -2.70837 0 0 -1.11886 0 0 0 1.01578 1.8064 -0.08486 0 0.58223 0.00089 -5.18264 CYS:disulfide_1488 -6.59299 0.85661 3.33853 0.00305 0.03334 0.01023 -2.21196 0 0 -0.5393 -0.84788 0 -0.56937 -0.0202 0.46269 0.08426 0 3.25479 -0.0715 -2.80969 ALA_1489 -5.15369 0.28885 1.91568 0.00141 0 -0.03081 -1.82556 0 0 -0.79358 0 0 0 0.0882 0 0.16875 0 1.32468 0.21365 -3.80241 ARG_1490 -10.3788 4.42661 6.68814 0.0443 0.44602 -0.06101 -3.58697 0 0 -1.03299 0 0 0 0.10504 12.3303 -0.08375 0 -0.09474 0.07301 8.87511 ALA_1491 -5.46351 0.96992 2.46477 0.00117 0 -0.00682 -1.96436 0 0 -1.21445 0 0 0 -0.01652 0 0.30174 0 1.32468 0.05187 -3.55152 TYR_1492 -7.00953 1.78794 4.74493 0.02276 0.09074 -0.09508 -1.4495 0 0 -1.05626 0 0 0 0.0661 4.15626 -0.0023 0 0.58223 0.13394 1.97222 TYR_1493 -8.7578 1.58955 4.20879 0.02528 0.25537 0.00245 -0.93378 0 0 -0.00015 0 0 0 0.19416 2.31192 0.19575 0 0.58223 0.03454 -0.29169 GLY_1494 -4.64467 0.73598 3.85121 0.00011 0 -0.14563 -0.74945 0 -0.75625 0 0 0 0 0.0209 0 0.59119 0 0.79816 0.15198 -0.14648 ASN_1495 -2.6184 0.13618 1.95796 0.00459 0.25866 -0.16915 0.76589 0 0 0 0 0 0 -0.12262 2.39544 0.20343 0 -1.34026 0.13236 1.60407 TYR_1496 -6.28089 2.22331 2.30149 0.02145 0.31277 -0.10781 -0.04494 0 0 0 -0.83918 0 0 0.46864 1.70435 -0.21126 0 0.58223 0.03525 0.1654 GLY_1497 -3.77181 1.11351 3.19791 9e-05 0 -0.2329 -0.80323 0 -0.2235 0 0 0 0 -0.04851 0 -1.47955 0 0.79816 -0.01678 -1.46661 GLY_1498 -3.85973 0.33705 3.49146 0.00017 0 -0.27595 -1.57213 0 -0.53275 0 0 0 0 0.33733 0 -1.45925 0 0.79816 0.13972 -2.59592 TYR_1499 -9.82875 2.90003 4.51431 0.01936 0.18527 0.13715 -0.17812 0 0 0 0 0 0 0.0131 2.2975 -0.1394 0 0.58223 0.07054 0.57321 TYR_1500 -8.34383 2.21795 3.50812 0.02036 0.48881 -0.21718 -1.74442 0 0 -1.05626 0 0 0 0.73043 2.61428 -0.21727 0 0.58223 -0.16187 -1.57863 PHE_1501 -9.19048 2.23109 1.78125 0.02537 0.30366 -0.1836 -0.62894 0 0 0 -0.21351 0 0 2.19008 3.88812 -0.14251 0 1.21829 -0.11816 1.16067 ASP_1502 -5.51584 3.42182 5.40803 0.00857 0.43829 -0.48634 -1.42103 0 0 -0.46228 0 0 0 -0.01084 7.10073 0.04524 0 -2.14574 0.3399 6.72051 TYR_1503 -7.58142 4.7243 2.8312 0.02097 0.24086 -0.44714 -0.76182 0 0 -0.5707 0 0 0 0.10006 1.27598 -0.17986 0 0.58223 0.26663 0.50128 TRP_1504 -10.5773 1.55576 1.11508 0.02354 0.28449 -0.22648 -0.91494 0 0 0 -0.1361 0 0 0.3684 2.35919 -0.02171 0 2.26099 0.04281 -3.86626 GLY_1505 -4.01366 0.77059 3.76762 0.00033 0 0.15222 -2.04171 0 0 -0.5393 0 0 0 0.03839 0 -0.19894 0 0.79816 0.21615 -1.05015 GLN_1506 -3.26104 0.60728 3.105 0.0141 0.84932 0.05256 -0.08548 0 0 0 0 0 0 0.27205 5.82495 -0.13296 0 -1.45095 -0.165 5.62983 GLY_1507 -3.65098 0.64092 2.59072 0.00013 0 -0.40706 -1.16115 0 0 0 -0.14427 0 0 0.43852 0 -1.49332 0 0.79816 -0.17563 -2.56396 THR_1508 -5.58506 0.42482 3.4724 0.01746 0.095 -0.10841 -1.75714 0 0 -1.00249 0 0 0 0.16148 2.06863 -0.042 0 1.15175 0.17781 -0.92575 THR_1509 -3.56493 0.70278 2.38143 0.01475 0.12452 -0.05684 0.03138 0 0 0 0 0 0 -0.03465 6.2101 -0.01933 0 1.15175 0.11315 7.0541 LEU_1510 -7.91203 3.50423 1.73417 0.02491 0.10353 0.09121 -1.40923 0 0 -0.85906 0 0 0 0.06328 8.15314 -0.06399 0 1.66147 0.04029 5.13193 THR_1511 -6.0088 1.44567 3.68191 0.00642 0.05318 0.0796 -1.25301 0 0 -0.75757 0 0 0 0.10801 3.10501 -0.11575 0 1.15175 0.0848 1.58122 VAL_1512 -7.79225 2.59696 1.25196 0.02424 0.04934 -0.40713 -0.31712 0 0 0 -0.95099 0 0 0.0104 0.98799 -0.34503 0 2.64269 0.02099 -2.22794 SER_1513 -4.43388 0.78704 4.37512 0.00302 0.09231 -0.28918 -0.12445 0 0 -0.13709 0 0 0 0.1456 1.39684 -0.3439 0 -0.28969 -0.02633 1.15541 SER_1514 -2.00958 0.42313 2.03313 0.00191 0.04368 0.04086 0.69486 0 0 0 0 0 0 0.43821 0.36485 0.14642 0 -0.28969 -0.15668 1.73109 ALA_1515 -2.7729 0.31148 2.31839 0.0012 0 -0.06752 -0.1916 0 0 0 0 0 0 0.10412 0 -0.01454 0 1.32468 0.06395 1.07726 LYS_1516 -2.00562 0.0325 1.76898 0.00835 0.09513 -0.1809 0.28338 0 0 0 0 0 0 0.20733 7.78708 0.0544 0 -0.71458 0.14871 7.48474 THR_1517 -3.77201 9.21007 1.74805 0.00498 0.07917 -0.26123 0.1043 0 0 0 0 0 0 -0.03849 4.34561 0.08958 0 1.15175 -0.23638 12.4254 THR_1518 -4.63099 0.45722 4.06296 0.00641 0.05107 0.29092 -1.58863 0 0 -1.52581 0 0 0 0.06479 3.3091 0.23135 0 1.15175 0.05216 1.9323 ALA_1519 -3.45627 0.78098 1.87025 0.00132 0 -0.05276 0.47234 0.63096 0 0 0 0 0 0.0046 0 -0.13032 0 1.32468 -0.0509 1.39487 PRO_1520 -5.60727 2.98108 1.45843 0.00362 0.11998 -0.28298 -0.61254 0.72313 0 0 0 0 0 0.878 0.22539 0.20552 0 -1.64321 0.04736 -1.50349 SER_1521 -3.56964 0.28475 3.14388 0.00146 0.02621 -0.01732 -1.84276 0 0 -0.95675 0 0 0 -0.03874 1.25849 0.38545 0 -0.28969 0.35613 -1.25852 VAL_1522 -6.27493 0.592 -0.35483 0.0128 0.03952 -0.3669 -0.73578 0 0 0 0 0 0 0.06157 0.55425 -0.72591 0 2.64269 -0.13604 -4.69157 TYR_1523 -8.77683 1.72061 4.09797 0.02683 0.27695 -0.26376 -1.71473 0.17192 0 -1.37104 0 0 0 0.14079 3.81737 -0.00874 0 0.58223 0.28007 -1.02036 PRO_1524 -4.26489 0.85589 1.90756 0.00473 0.13153 -0.18147 -0.80712 0.19486 0 0 0 0 0 0.0583 0.18649 0.23021 0 -1.64321 0.75709 -2.57002 LEU_1525 -7.96811 2.06983 2.10129 0.01982 0.08956 -0.23474 -1.10708 0 0 -0.61589 0 0 0 0.52654 2.0419 0.01802 0 1.66147 0.813 -0.5844 ALA_1526 -4.3788 0.43486 1.73401 0.0012 0 0.15878 -1.29793 0.75576 0 0 -0.6601 0 0 0.29752 0 0.06473 0 1.32468 0.55259 -1.01269 PRO_1527 -3.65665 0.46732 1.53993 0.00288 0.06846 -0.188 -0.64764 0.76469 0 0 0 0 0 -0.00823 0.38725 -1.11204 0 -1.64321 0.25287 -3.77237 VAL_1528 -3.89449 0.4085 1.63647 0.01849 0.03992 -0.0297 -1.09202 0 -0.51441 0 0 0 0 -0.07596 0.53444 -0.07279 0 2.64269 -0.05449 -0.45336 CYS:disulfide_1529 -2.46008 0.36019 1.35756 0.003 0.03544 -0.17623 0.53275 0 0 0 0 0 0.28741 -0.04906 2.30502 0.0568 0 3.25479 -0.56446 4.94313 GLY_1530 -1.41008 0.04138 1.1678 9e-05 0 0.02769 0.13672 0 0 0 0 0 0 0.20059 0 -1.39894 0 0.79816 -0.78458 -1.22118 ASP_1531 -2.71825 0.16419 3.40311 0.00344 0.40338 -0.43544 -1.77922 0 -0.68076 0 0 0 0 -0.08122 3.81437 -0.12589 0 -2.14574 -0.69708 -0.87511 THR_1532 -1.39363 0.04752 1.78075 0.00655 0.14043 -0.1739 0.08664 0 0 0 0 0 0 0.07182 1.07481 0.83194 0 1.15175 0.8511 4.47579 THR_1533 -1.64818 0.09462 1.44994 0.00465 0.0804 -0.13563 -0.15223 0 -0.16635 0 0 0 0 -0.0527 2.9161 0.22616 0 1.15175 1.08265 4.85118 GLY_1534 -1.4106 0.15313 1.70338 5e-05 0 -0.06661 0.51507 0 0 0 0 0 0 -0.07344 0 -1.08953 0 0.79816 0.15356 0.68315 SER_1535 -1.45922 0.04236 1.68376 0.00704 0.09756 -0.12816 -0.73445 0 0 -0.7352 0 0 0 0.06749 5.40724 0.06799 0 -0.28969 -0.1149 3.91181 SER_1536 -3.51141 0.75387 2.23721 0.0018 0.07312 -0.24889 0.01123 0 0 0 0 0 0 0.02476 0.29989 -0.36971 0 -0.28969 -0.30136 -1.31918 VAL_1537 -5.30614 0.29171 2.14073 0.01649 0.05334 -0.10414 -1.57944 0 0 -0.8976 0 0 0 -0.05741 0.67916 -0.55662 0 2.64269 -0.16949 -2.84671 THR_1538 -4.27234 0.18555 2.12141 0.00903 0.05736 -0.32741 -0.11104 0 0 0 0 0 0 0.26867 0.04977 -0.0567 0 1.15175 -0.0535 -0.97745 LEU_1539 -8.23629 1.51613 0.23755 0.01207 0.0437 0.07688 -2.33495 0 0 -1.09285 0 0 0 0.21162 0.32137 -0.14368 0 1.66147 0.12284 -7.60414 GLY_1540 -4.54157 1.39897 2.60953 9e-05 0 0.00469 -1.5797 0 0 -0.61589 0 0 0 0.00627 0 0.38312 0 0.79816 0.58321 -0.95312 CYS:disulfide_1541 -6.32668 0.60297 2.36287 0.00182 0.02919 0.13806 -1.55864 0 0 -1.17526 0 0 -0.3655 0.02939 0.06288 -0.35743 0 3.25479 0.92146 -2.38008 LEU_1542 -7.50589 1.90662 1.95171 0.01432 0.07273 0.01798 -2.12678 0 0 -1.37104 0 0 0 0.38515 0.89054 -0.30006 0 1.66147 0.34988 -4.05337 VAL_1543 -7.69197 0.77092 0.84363 0.01471 0.05088 0.02419 -2.17963 0 0 -0.92669 0 0 0 0.01184 0.98386 -0.15048 0 2.64269 0.21014 -5.3959 LYS_1544 -5.72577 1.89368 5.2712 0.0092 0.11926 -0.00923 -0.92717 0 0 -0.95675 0 0 0 0.43999 11.8054 0.10094 0 -0.71458 0.3767 11.6829 GLY_1545 -3.07491 1.273 2.19953 0.00019 0 0.05531 0.52165 0 0 0 0 0 0 -0.08006 0 -1.02191 0 0.79816 -0.23054 0.44042 TYR_1546 -12.105 3.39861 4.10483 0.0274 0.53168 -0.34899 -1.57875 0 0 -1.06281 0 0 0 0.07268 2.66591 -0.3522 0 0.58223 -0.41119 -4.47561 PHE_1547 -9.58521 2.13372 3.25593 0.02357 0.03989 0.0324 -1.68396 1.49757 0 -1.52581 0 0 0 0.22306 2.08737 -0.1032 0 1.21829 0.7104 -1.67598 PRO_1548 -7.17729 5.7422 1.95766 0.00489 0.11309 0.04612 -0.87521 1.56165 0 0 -0.67362 0 0 0.36871 0.58992 0.01925 0 -1.64321 1.35541 1.38958 GLU_1549 -4.43441 1.60757 3.97573 0.007 0.54838 -0.20543 -0.64692 1.24226 0 0 0 0 0 0.49282 4.69678 0.07212 0 -2.72453 0.42425 5.05562 PRO_1550 -4.50067 2.6015 2.3736 0.00422 0.12298 -0.13623 -0.79146 1.28662 0 0 0 0 0 0.30926 2.25463 1.42 0 -1.64321 0.6368 3.93805 VAL_1551 -5.55033 2.04071 -0.20064 0.02174 0.04694 -0.3057 -0.57508 0 0 0 0 0 0 0.03124 5.61836 -0.52755 0 2.64269 0.68644 3.92881 THR_1552 -3.51551 1.24923 2.09933 0.01317 0.08657 0.20864 -1.67305 0 0 -1.455 0 0 0 0.29025 1.97332 -0.20955 0 1.15175 -0.0558 0.16333 LEU_1553 -6.636 1.82691 0.07124 0.01668 0.10863 -0.21148 -0.33656 0 0 0 0 0 0 0.05147 1.48189 -0.02725 0 1.66147 0.15233 -1.84064 THR_1554 -5.16369 0.69378 4.73568 0.00769 0.08427 0.07446 -1.46392 0 0 -1.34525 0 0 0 0.01829 0.07522 -0.40278 0 1.15175 -0.10861 -1.64311 TRP_1555 -12.4992 2.47247 3.49351 0.019 0.23608 -0.4553 -1.26439 0 0 -0.2879 0 -0.57013 0 -0.02538 2.08838 0.01954 0 2.26099 0.24043 -4.27193 ASN_1556 -6.01169 0.76112 6.50383 0.00828 0.29307 0.13319 -1.86665 0 -0.07613 -0.53911 -0.74602 0 0 -0.03823 2.55279 -0.90619 0 -1.34026 0.15589 -1.11611 SER_1557 -3.08276 0.93862 3.84809 0.00409 0.03295 -0.2369 -0.49473 0 0 0 -0.04667 -0.1473 0 -0.00058 1.79931 0.10388 0 -0.28969 0.10653 2.53483 GLY_1558 -2.27106 0.29119 2.70986 0.00016 0 -0.29722 0.24482 0 0 0 0 0 0 0.03142 0 -1.29188 0 0.79816 0.83036 1.04579 SER_1559 -2.46316 0.67381 3.51711 0.00353 0.03328 0.01147 -0.37367 0 -0.07613 0 0 0 0 0.29197 4.55608 -0.01641 0 -0.28969 0.15466 6.02284 LEU_1560 -5.69023 1.77045 1.62834 0.01737 0.15975 -0.12811 0.04966 0 0 -0.2879 0 0 0 0.35003 1.19251 -0.15416 0 1.66147 -0.03093 0.53826 SER_1561 -2.05463 0.04579 1.77649 0.00536 0.08959 -0.27621 0.38518 0 0 0 0 0 0 -0.017 3.46506 0.22069 0 -0.28969 0.63481 3.98544 SER_1562 -1.75329 0.12604 1.5711 0.0019 0.03739 -0.17972 1.12379 0 0 0 0 0 0 0.02523 3.24738 0.02277 0 -0.28969 0.26396 4.19685 GLY_1563 -2.0197 0.15095 1.88759 0.0001 0 0.05482 -0.65989 0 0 -0.56485 0 0 0 -0.13487 0 -1.05278 0 0.79816 -0.49335 -2.03381 VAL_1564 -5.24633 0.38912 1.73449 0.01808 0.0438 -0.42763 0.28744 0 0 0 0 0 0 0.68304 0.41954 -0.58363 0 2.64269 -0.47787 -0.51726 HIS_1565 -6.33231 0.74198 5.5699 0.00537 0.40673 0.11669 -1.89981 0 0 -1.21989 0 0 0 0.51691 4.78791 -0.35135 0 -0.30065 0.28449 2.32599 THR_1566 -3.65898 0.15187 1.60422 0.00892 0.05867 -0.16335 -0.3048 0 0 0 0 0 0 0.54485 0.18114 0.03519 0 1.15175 0.44773 0.05723 PHE_1567 -10.1875 2.20684 4.17318 0.02181 0.25996 -0.26567 -1.09798 0.22347 0 -0.48695 0 0 0 -0.02668 1.81954 -0.27217 0 1.21829 0.13967 -2.27422 PRO_1568 -3.71056 1.18175 2.95453 0.00293 0.07609 0.19659 0.76103 0.24224 0 0 0 0 0 0.00287 0.32996 -0.81358 0 -1.64321 -0.22963 -0.64901 ALA_1569 -3.51827 0.31874 1.01959 0.00135 0 0.0306 -0.39006 0 0 0 0 0 0 -0.00907 0 -0.16554 0 1.32468 -0.54732 -1.93531 VAL_1570 -5.32736 1.84112 2.15985 0.01406 0.0393 0.20155 -1.1294 0 0 -1.18202 0 0 0 0.00999 0.2757 -0.62808 0 2.64269 -0.33055 -1.41315 LEU_1571 -5.27677 0.58222 0.6771 0.01402 0.08882 -0.30105 -0.14915 0 0 0 0 0 0 0.10138 11.8103 -0.35729 0 1.66147 -0.18041 8.67063 GLN_1572 -4.58977 0.88317 4.00681 0.01864 0.44652 -0.27358 -0.37237 0 -0.45503 0 0 0 0 -0.02883 6.08824 0.01669 0 -1.45095 0.47886 4.76841 SER_1573 -2.04627 0.48141 2.38932 0.0074 0.15576 0.0151 0.27398 0 0 0 0 0 0 0.27319 7.42688 0.09359 0 -0.28969 0.84223 9.6229 ASP_1574 -3.20965 0.30977 2.02846 0.00416 0.33854 -0.04636 -0.4097 0 0 0 0 0 0 0.04573 7.82981 -0.16492 0 -2.14574 0.32581 4.9059 LEU_1575 -5.98365 0.38992 3.84569 0.01134 0.04732 -0.21298 -1.40694 0 -0.45503 0 0 0 0 -0.00545 1.5372 0.0821 0 1.66147 0.08968 -0.39935 TYR_1576 -9.73997 0.74619 3.47457 0.01997 0.16304 -0.0094 -2.39286 0 0 -1.06281 0 0 0 0.08263 2.26293 -0.31762 0 0.58223 -0.02751 -6.21862 THR_1577 -5.26102 0.36712 3.15288 0.01312 0.05932 -0.06551 -1.79545 0 0 -1.18202 0 0 0 -0.01649 0.7503 -0.05189 0 1.15175 0.00847 -2.86943 LEU_1578 -7.06571 0.35741 2.04724 0.0152 0.09875 0.19179 -2.01254 0 0 -0.92669 0 0 0 0.00024 4.16466 0.20729 0 1.66147 0.14593 -1.11494 SER_1579 -5.17109 0.52887 3.65652 0.00144 0.06247 0.15041 -1.42057 0 0 -0.48695 0 0 0 0.00426 0.65503 -0.48239 0 -0.28969 -0.04158 -2.83328 SER_1580 -6.20642 0.79973 4.73832 0.0021 0.04921 0.17506 -2.35917 0 0 -1.17526 0 -0.57013 0 0.01165 0.4906 -0.07929 0 -0.28969 -0.04901 -4.46229 SER_1581 -5.40537 0.25132 4.51377 0.00641 0.06455 0.07123 -2.79776 0 0 -1.21989 0 0 0 0.05033 3.6447 0.24757 0 -0.28969 0.10843 -0.7544 VAL_1582 -7.30394 1.5696 1.57835 0.01568 0.06748 0.0065 -2.46991 0 0 -1.09285 0 0 0 -0.00463 0.79285 -0.28039 0 2.64269 0.07138 -4.4072 THR_1583 -4.15409 0.41631 2.57613 0.01003 0.05418 0.00677 -0.95383 0 0 -0.56485 0 0 0 0.11634 0.04624 -0.18724 0 1.15175 0.04618 -1.43607 VAL_1584 -5.69421 0.55978 1.25479 0.01535 0.04 0.20348 -1.65501 0 0 -0.8976 0 0 0 -0.00044 0.07194 -0.35448 0 2.64269 0.18923 -3.62447 THR_1585 -4.57179 0.72934 4.52366 0.01454 0.10727 0.12858 -1.12165 0 -0.27618 0 0 0 0 0.2923 1.75937 0.09095 0 1.15175 0.18667 3.0148 SER_1586 -4.04408 0.47813 3.83275 0.0062 0.06128 -0.17103 0.1958 0 0 -0.7352 0 0 0 -0.02343 3.94323 0.08372 0 -0.28969 0.12705 3.46474 SER_1587 -2.34251 0.49973 3.39188 0.0018 0.04846 -0.05416 0.52548 0 0 0 0 0 0 -0.00533 0.16288 0.03449 0 -0.28969 -0.173 1.80005 THR_1588 -5.61015 0.95094 4.46153 0.01246 0.06748 0.18587 -1.66945 0 -0.20092 0 0 0 0 -0.03821 0.46093 0.05205 0 1.15175 -0.18094 -0.35667 TRP_1589 -11.3543 2.75054 2.46391 0.02041 0.08831 -0.1677 0.91468 3.9025 -0.07525 0 -0.20408 0 0 0.26083 2.74984 0.02744 0 2.26099 4.04318 7.68131 PRO_1590 -3.86282 1.47346 1.08782 0.0043 0.05368 -0.24982 0.74551 3.90761 0 0 0 0 0 0.05709 48.3045 -0.11933 0 -1.64321 4.25038 54.0091 SER_1591 -2.64709 0.55527 2.69748 0.00187 0.02308 -0.16003 0.17948 0 0 0 0 0 0 0.00273 1.13044 0.36622 0 -0.28969 0.87477 2.73452 GLN_1592 -3.65032 0.57858 3.19698 0.00719 0.17326 0.05857 -0.90584 0 0 0 0 0 0 0.2466 3.10494 0.10435 0 -1.45095 0.50305 1.96641 SER_1593 -2.38712 0.21092 2.42175 0.00779 0.08086 -0.13787 -0.02787 0 0 0 -0.54124 0 0 0.15208 1.87723 0.32898 0 -0.28969 -0.03186 1.66398 ILE_1594 -7.05811 1.3624 1.57349 0.03469 0.0551 -0.00506 -1.16997 0 0 -0.4673 0 0 0 0.05243 12.525 -0.63982 0 2.30374 -0.07221 8.49441 THR_1595 -6.56804 1.08742 4.41106 0.00677 0.05609 -0.41886 -1.40212 0 0 -0.53911 -0.20479 0 0 0.75849 1.39344 0.25349 0 1.15175 0.16485 0.15044 CYS:disulfide_1596 -6.57405 0.37663 2.81404 0.00281 0.02811 -0.0693 -1.92188 0 0 -0.83772 0 0 -0.3655 0.35685 2.01352 0.04124 0 3.25479 0.13796 -0.74249 ASN_1597 -7.29492 0.73906 7.72808 0.00889 0.36398 0.09343 -3.76385 0 0 -1.34525 -0.04667 -0.33101 0 0.11139 6.83273 0.30653 0 -1.34026 -0.02349 2.03865 VAL_1598 -6.82876 1.53184 0.53251 0.0161 0.04213 0.12311 -2.31071 0 0 -1.19223 0 0 0 -0.06222 0.64356 -0.75514 0 2.64269 -0.03377 -5.65088 ALA_1599 -4.06415 1.19041 1.87372 0.00118 0 0.25068 -1.97812 0 0 -1.455 0 0 0 0.0305 0 0.23492 0 1.32468 0.09873 -2.49247 HIS_1600 -10.3715 3.26663 7.90237 0.00439 0.44412 0.08007 -3.39065 1.5167 -0.09378 -1.40098 -0.67362 0 0 -0.04349 3.67688 -0.31416 0 -0.30065 1.4541 1.75646 PRO_1601 -3.9834 1.27228 2.36005 0.00269 0.04249 -0.13807 0.08766 1.51853 0 0 0 0 0 0.1441 1.57086 1.42221 0 -1.64321 1.97082 4.62701 ALA_1602 -3.25347 1.18031 1.17537 0.00174 0 -0.29972 0.13545 0 0 0 0 0 0 0.18564 0 -0.24709 0 1.32468 0.6866 0.88951 SER_1603 -4.64665 0.68808 4.94438 0.00409 0.06741 0.13042 -0.56386 0 0 0 -0.473 0 0 0.07471 1.10731 -0.01315 0 -0.28969 -0.03698 0.99307 SER_1604 -2.71944 0.34937 3.18653 0.00268 0.12445 0.07624 -0.87788 0 -0.09378 0 -0.473 0 0 0.23773 2.48241 0.14018 0 -0.28969 0.93559 3.0814 THR_1605 -4.09478 0.38966 3.72027 0.00598 0.10295 0.15406 -1.0689 0 0 -1.40098 0 0 0 0.32116 1.27384 -0.15288 0 1.15175 0.91305 1.31518 LYS_1606 -2.05582 0.1047 1.11825 0.00755 0.14373 -0.16716 -0.57568 0 0 0 0 0 0 0.30199 1.73883 0.30467 0 -0.71458 0.15214 0.35861 VAL_1607 -4.75147 0.37 2.59839 0.01491 0.04386 0.05627 -1.70748 0 0 -1.19223 0 0 0 0.4238 0.69535 -0.72595 0 2.64269 -0.03604 -1.56788 ASP_1608 -3.62021 0.40728 3.12448 0.00365 0.2915 0.14869 -1.53757 0 0 0 0 -0.18371 0 0.06315 2.22149 0.7809 0 -2.14574 0.07997 -0.36612 LYS_1609 -6.27948 0.82155 4.91135 0.01196 0.2282 0.22567 -3.59174 0 0 -0.83772 0 -0.30401 0 0.70023 2.73632 0.29156 0 -0.71458 0.73272 -1.06797 LYS_1610 -5.09583 1.26489 4.36679 0.00778 0.11675 -0.06934 -1.6781 0 0 0 0 0 0 -0.00403 2.30254 0.14931 0 -0.71458 0.34565 0.99184 ILE_1611 -7.96956 1.89899 1.22975 0.04653 0.07942 -0.0864 -1.05757 0 0 -0.4673 -0.20408 0 0 0.0002 4.99397 -0.49295 0 2.30374 -0.23152 0.04321 GLU_1612 -3.77381 0.89995 2.99282 0.00717 0.28615 0.05828 -1.31792 0.00281 0 0 0 0 0 0.0479 2.57156 0.13339 0 -2.72453 0.0202 -0.79603 PRO_1613 -2.65609 0.34147 0.91484 0.00321 0.07701 -0.14462 0.17264 0.14491 0 0 0 0 0 -0.0296 4.91368 -1.09203 0 -1.64321 -0.24564 0.75657 ARG:CtermProteinFull_1614 -5.27543 0.04055 4.9478 0.02191 0.28018 0.06918 -2.13989 0 0 0 -0.66555 0 0 0 6.72567 0 0 -0.09474 -0.34862 3.56105 ASP:NtermProteinFull_1615 -1.94042 0.11697 1.8238 0.0078 0.95665 -0.08927 -1.17972 0 0 0 0 0 0 1.0648 5.81389 0 0 -2.14574 0 4.42875 ILE_1616 -7.50006 2.47189 2.55927 0.02271 0.05841 -0.81155 -0.23244 0 0 0 0 0 0 -0.04598 0.46373 -0.32335 0 2.30374 -0.18513 -1.21877 VAL_1617 -3.46596 0.38347 2.55343 0.01325 0.03698 0.12073 -1.0634 0 0 -0.26639 -1.17712 0 0 -0.05183 0.28268 -0.58179 0 2.64269 -0.25089 -0.82414 MET_1618 -8.81765 5.33431 1.68157 0.04919 0.08666 -0.18546 -0.81724 0 0 0 0 0 0 0.17575 2.98045 0.18794 0 1.65735 0.11927 2.45214 THR_1619 -3.00967 0.0649 2.78926 0.01034 0.06824 0.0295 -1.77269 0 0 -1.25361 0 0 0 0.24563 0.13252 0.23671 0 1.15175 0.44228 -0.86484 GLN_1620 -8.20002 0.87974 5.70549 0.01555 0.1826 -0.40648 -1.7168 0 0 0 -0.57924 0 0 0.03372 5.09914 -0.08655 0 -1.45095 0.13316 -0.39064 SER_1621 -3.05099 0.76999 3.87329 0.00157 0.06463 0.0115 -1.22891 0.00655 0 -1.13517 0 0 0 0.07752 2.49383 -0.42065 0 -0.28969 -0.04317 1.13031 PRO_1622 -4.08118 1.16957 2.44403 0.00355 0.10283 -0.1939 0.76178 0.04204 0 0 0 0 0 0.04935 0.14842 -0.93435 0 -1.64321 0.21306 -1.918 ALA_1623 -2.05115 0.05947 1.82033 0.00134 0 -0.07691 -1.03185 0 0 -0.49051 0 0 0 -0.00965 0 -0.12777 0 1.32468 -0.14372 -0.72576 SER_1624 -2.95695 0.25351 2.41638 0.00237 0.02313 -0.19043 -0.43178 0 0 0 0 0 0 0.11161 3.28072 -0.22639 0 -0.28969 -0.24199 1.7505 LEU_1625 -5.66255 1.75416 1.93353 0.0087 0.06482 0.21281 -1.48479 0 0 -1.07735 0 0 0 0.09077 0.55035 -0.15956 0 1.66147 0.18824 -1.9194 ALA_1626 -2.48111 0.3243 1.10216 0.00146 0 -0.23374 -0.53825 0 0 0 0 0 0 0.83699 0 0.66541 0 1.32468 0.59334 1.59525 VAL_1627 -6.0656 2.7248 1.25604 0.01302 0.04206 -0.1832 -0.94 0 0 -0.84055 0 0 0 0.06312 2.80795 -0.33029 0 2.64269 0.427 1.61705 SER_1628 -3.47808 0.27192 2.93932 0.00142 0.02341 -0.09492 -0.86322 0 -0.50874 0 0 0 0 -0.01458 1.46025 -0.18319 0 -0.28969 -0.28305 -1.01916 LEU_1629 -4.52767 0.67471 1.79359 0.02545 0.03281 -0.48405 0.0214 0 0 0 0 0 0 -0.03774 7.43411 0.09972 0 1.66147 -0.41069 6.28311 GLY_1630 -2.80788 0.62986 2.27694 8e-05 0 0.03166 -1.10359 0 0 -0.70218 0 0 0 0.04942 0 -1.22009 0 0.79816 -0.11202 -2.15965 GLN_1631 -4.95224 1.84189 4.07135 0.00897 0.44554 -0.11164 -1.5759 0 -0.50874 -0.72728 0 0 0 -0.023 11.5101 0.74217 0 -1.45095 0.96352 10.2337 ARG_1632 -6.46306 1.8237 3.89215 0.01909 0.51481 -0.53575 -0.53335 0 0 0 0 -0.25441 0 0.9799 2.202 0.21521 0 -0.09474 1.03223 2.79779 ALA_1633 -5.10639 0.51049 1.25383 0.00143 0 0.14546 -1.80548 0 0 -1.46754 0 0 0 -0.04443 0 0.47185 0 1.32468 0.31281 -4.40329 THR_1634 -3.66133 0.92554 1.52075 0.0127 0.13783 -0.24955 -0.59382 0 0 0 0 0 0 0.17508 4.27074 -0.12008 0 1.15175 0.27962 3.84923 ILE_1635 -6.95572 1.51299 1.96456 0.02478 0.06355 -0.02942 -2.26741 0 0 -1.40946 0 0 0 -0.06441 0.63194 -0.54652 0 2.30374 -0.01912 -4.79049 SER_1636 -3.91262 0.6711 3.95758 0.00336 0.0858 0.2133 -1.98656 0 0 -1.13517 0 0 0 0.19075 1.4576 -0.07089 0 -0.28969 -0.06495 -0.8804 CYS:disulfide_1637 -6.14549 0.25926 2.7599 0.00141 0.03334 0.05824 -1.33536 0 0 -0.76752 0 0 -0.14778 0.3285 0.12234 -0.32529 0 3.25479 0.73531 -1.16832 ARG_1638 -4.17449 0.78971 3.88835 0.0105 0.22063 0.15163 -3.14139 0 0 -1.25361 0 0 0 0.04968 3.17214 -0.02744 0 -0.09474 0.62691 0.21789 ALA_1639 -4.44551 0.39422 1.7394 0.00129 0 0.08471 -1.23699 0 0 -0.82577 0 0 0 0.00617 0 0.15154 0 1.32468 0.02074 -2.78554 SER_1640 -2.91031 0.14394 2.94358 0.00169 0.04925 0.09789 -0.50372 0 0 -0.26639 -1.17712 0 0 0.53061 0.33372 -0.32032 0 -0.28969 -0.1809 -1.54778 GLN_1641 -4.70582 0.96661 3.3282 0.01403 0.355 -0.46829 -0.20951 0 0 0 0 0 0 0.00141 4.33871 0.16667 0 -1.45095 -0.16174 2.17431 SER_1642 -3.16348 0.17282 2.46265 0.00187 0.04393 -0.19634 0.16027 0 0 0 0 0 0 1.23048 1.32276 -0.15992 0 -0.28969 -0.13612 1.44924 VAL_1643 -6.9213 9.88006 1.27676 0.02018 0.08847 0.0131 -1.09535 0 0 -0.87804 0 0 0 -0.02587 4.25019 0.388 0 2.64269 0.26383 9.90272 SER_1644 -4.72981 0.7897 4.03964 0.00191 0.07231 -0.14266 -0.21462 0 0 0 -0.53966 0 0 0.19034 2.02605 -0.22078 0 -0.28969 0.51726 1.49999 THR_1645 -5.46479 1.18623 4.96747 0.0059 0.06204 0.01505 -1.92745 0 -0.1911 0 -1.05662 -0.00527 0 0.38423 0.42203 -0.19801 0 1.15175 0.39318 -0.25537 SER_1646 -2.02019 0.66981 3.5577 0.00203 0.05106 0.18064 -0.82698 0 0 0 -0.91373 0 0 0.32542 0.12802 -0.09625 0 -0.28969 0.08005 0.84788 SER_1647 -2.69653 0.3787 2.71316 0.00205 0.03751 -0.15123 0.43203 0 0 0 -0.60893 -0.00527 0 0.29231 1.60144 0.00464 0 -0.28969 0.08163 1.79183 TYR_1648 -6.43383 0.65247 3.81706 0.02102 0.25956 0.07374 -1.28749 0 -0.1911 0 -0.44769 0 0 0.07195 1.96674 -0.33544 0 0.58223 0.26294 -0.98787 SER_1649 -4.6397 1.37235 3.01342 0.00149 0.0264 -0.29462 -0.58399 0 0 0 0 0 0 0.27401 0.92894 0.50428 0 -0.28969 -0.00817 0.30471 TYR_1650 -9.44879 3.47146 4.46991 0.02262 0.28504 -0.1968 -1.2688 0 0 -1.21788 0 0 0 0.04477 1.63879 -0.22964 0 0.58223 0.69134 -1.15576 MET_1651 -9.17838 0.72798 3.15829 0.01329 0.08555 -0.28436 -1.68903 0 0 -0.50827 0 0 0 -0.00837 3.57657 0.16865 0 1.65735 0.68238 -1.59834 ASN_1652 -8.16183 2.5464 6.65177 0.00574 0.24784 0.00467 -3.12413 0 0 -1.12891 0 -0.33089 0 0.01472 1.66276 0.48995 0 -1.34026 0.30476 -2.15741 TRP_1653 -12.5744 3.62577 4.00139 0.01862 0.21097 -0.36354 -3.23647 0 0 -2.44313 0 0 0 -0.02895 1.53295 0.06268 0 2.26099 0.35964 -6.57343 TYR_1654 -11.6223 6.4818 5.16069 0.02023 0.21314 0.23398 -3.06277 0 0 -1.3038 -0.07741 -0.61822 0 0.0499 1.41989 -0.39526 0 0.58223 0.03212 -2.88579 GLN_1655 -7.71759 8.51924 4.97559 0.01253 0.29296 -0.26125 -2.40971 0 0 -0.89312 0 -0.89384 0 0.42855 3.36449 0.3126 0 -1.45095 -0.06477 4.21474 GLN_1656 -8.46049 1.13843 6.12902 0.00812 0.23074 0.46217 -4.08476 0 0 -0.89188 -0.70487 -1.00349 0 0.94576 3.14195 0.17712 0 -1.45095 0.43724 -3.9259 LYS_1657 -5.25654 1.12857 4.7469 0.00827 0.12295 -0.36411 -2.32296 0.03778 -0.15841 0 0 0 0 0.1698 2.68956 -0.03805 0 -0.71458 0.11626 0.16544 PRO_1658 -2.46252 0.56472 1.61835 0.0029 0.07159 -0.21492 0.10813 0.04287 0 0 0 0 0 -0.0434 0.08289 -0.87334 0 -1.64321 -0.56781 -3.31374 GLY_1659 -1.05836 0.08552 1.10563 0.0001 0 -9e-05 -0.33884 0 0 0 0 0 0 -0.12159 0 -1.07134 0 0.79816 -0.66751 -1.26833 GLN_1660 -4.71044 0.73134 4.10196 0.00868 0.21394 0.06599 -0.91398 1.38386 -0.15841 0 -0.70487 0 0 0.19139 11.2104 0.0154 0 -1.45095 -0.34808 9.63622 PRO_1661 -5.83967 1.3819 2.75763 0.0054 0.12742 -0.02326 -0.04835 2.53906 0 0 0 0 0 0.08028 0.11182 -0.77377 0 -1.64321 -0.16024 -1.485 PRO_1662 -7.19414 1.94145 1.93864 0.00275 0.06969 -0.38654 -0.45575 1.17993 0 0 0 0 0 -0.03956 0.35294 -1.16181 0 -1.64321 -0.38837 -5.78396 LYS_1663 -4.72853 0.5597 4.62335 0.01162 0.18155 0.11047 -1.91667 0 0 -0.89312 0 0 0 0.15045 5.69181 0.1652 0 -0.71458 -0.25342 2.98783 LEU_1664 -7.89274 1.53351 1.62048 0.01641 0.10079 -0.57141 -0.55139 0 0 0 0 0 0 0.08222 0.6807 -0.20418 0 1.66147 -0.07982 -3.60397 LEU_1665 -9.60147 14.4834 1.9053 0.01088 0.05389 -0.15184 -1.5537 0 0 -0.96039 0 0 0 0.31317 0.64174 -0.19399 0 1.66147 0.25338 6.86184 ILE_1666 -9.91495 4.9339 2.86886 0.04725 0.0758 -0.19318 -1.87287 0 0 -1.79312 0 0 0 0.81604 2.50178 -0.6054 0 2.30374 0.18916 -0.643 LYS_1667 -8.543 1.88242 7.37099 0.01526 0.4163 0.3739 -3.82636 0 -0.73261 0 0 -0.31224 0 0.09665 6.60945 0.0082 0 -0.71458 -0.18664 2.45772 TYR_1668 -8.43906 3.21299 4.78451 0.02267 0.29232 0.07124 -1.69785 0 -0.14526 0 -0.83918 0 0 0.06554 1.56148 0.20826 0 0.58223 0.02526 -0.29485 ALA_1669 -4.69811 0.66794 2.65533 0.00151 0 -0.30804 -1.427 0 0 -0.50827 0 0 0 0.36859 0 0.70083 0 1.32468 3.45405 2.23148 SER_1670 -3.32349 0.55232 2.75286 0.00227 0.0541 -0.24539 -1.4685 0 -0.14526 0 0 0 0 -0.06458 0.38953 -0.1767 0 -0.28969 3.68003 1.7175 ASN_1671 -4.70602 0.21983 4.69871 0.00538 0.34757 0.18726 -1.79331 0 -0.73261 0 0 0 0 0.1006 7.94239 -0.42733 0 -1.34026 0.22915 4.73135 LEU_1672 -5.52188 2.4177 1.62373 0.0128 0.06488 -0.20103 -0.86012 0 0 0 0 0 0 0.03354 5.38393 -0.17624 0 1.66147 -0.21061 4.22817 GLU_1673 -6.54358 0.89351 6.86155 0.01131 0.56726 0.05295 -3.25285 0 -0.67541 -0.31038 0 -0.31224 0 0.49245 6.95147 0.00484 0 -2.72453 -0.3389 1.67746 SER_1674 -1.69529 0.30464 2.01075 0.00189 0.04951 -0.11631 0.36936 0 0 0 0 0 0 -0.03065 0.77448 0.19627 0 -0.28969 -0.31008 1.26486 GLY_1675 -1.24352 0.03434 1.13162 9e-05 0 0.01451 -0.10711 0 0 0 0 0 0 -0.12716 0 -1.49438 0 0.79816 -0.36954 -1.363 VAL_1676 -6.59857 7.01895 1.08499 0.01417 0.03994 0.04568 -0.62441 0.42722 -0.67541 0 0 0 0 0.00226 -0.00445 -0.32794 0 2.64269 -0.4244 2.62072 PRO_1677 -5.33398 2.44317 2.66055 0.0029 0.07432 -0.06424 -0.05761 0.43664 -0.44276 0 0 0 0 0.04709 0.20386 -1.05111 0 -1.64321 -0.52466 -3.24905 ALA_1678 -1.8676 0.28436 1.45624 0.0017 0 -0.11643 0.69719 0 0 0 0 0 0 0.08531 0 -0.06774 0 1.32468 -0.48164 1.31607 ARG_1679 -9.25554 1.26279 8.92452 0.01443 0.43409 -0.40307 -4.70398 0 0 -0.8464 0 -1.20273 0 0.81602 2.72124 -0.09665 0 -0.09474 -0.33193 -2.76194 PHE_1680 -9.73962 2.11965 2.00529 0.02022 0.23508 -0.1688 -0.66847 0 -0.44276 0 0 0 0 0.03956 1.89564 -0.20454 0 1.21829 -0.35 -4.04047 SER_1681 -3.38494 0.51798 3.33217 0.00141 0.07795 0.00861 -1.55848 0 0 -1.16888 0 0 0 0.06617 0.8399 -0.35704 0 -0.28969 -0.15654 -2.07138 GLY_1682 -2.9161 0.36004 1.74811 8e-05 0 -0.19852 -1.08892 0 0 0 0 0 0 -0.05855 0 0.77748 0 0.79816 0.6563 0.07808 SER_1683 -3.18504 0.07971 3.40347 0.00269 0.06072 0.02719 -1.7519 0 0 -0.99974 0 0 0 0.01056 0.18476 -0.54992 0 -0.28969 0.72968 -2.2775 GLY_1684 -2.26529 0.74948 0.99198 9e-05 0 -0.15561 -0.6169 0 0 0 0 0 0 0.12374 0 -1.51162 0 0.79816 0.27956 -1.60642 SER_1685 -3.29324 0.35378 2.97917 0.00257 0.0627 0.03545 -1.76541 0 -0.84246 0 0 0 0 0.06787 0.42344 -0.47673 0 -0.28969 0.27119 -2.47138 GLY_1686 -3.24398 0.5614 2.83175 5e-05 0 -0.14541 -0.83477 0 0 -0.26852 -0.53966 0 0 -0.0588 0 -1.29683 0 0.79816 0.71591 -1.48069 THR_1687 -5.4029 1.07434 3.93417 0.00671 0.076 0.29595 -1.99939 0 0 -0.82577 0 0 0 0.33483 0.04014 -0.60573 0 1.15175 0.52512 -1.39477 ASP_1688 -4.1808 0.50724 4.76182 0.00351 0.29922 0.17325 -1.99867 0 -0.84246 0 0 0 0 0.14825 6.11823 0.23737 0 -2.14574 0.04943 3.13066 PHE_1689 -10.5904 2.17231 3.45427 0.02334 0.23653 -0.14981 -2.07388 0 0 -0.76752 0 0 0 1.11357 1.70878 -0.25205 0 1.21829 0.05627 -3.85026 THR_1690 -4.97034 0.74838 4.03045 0.01905 0.06431 -0.03168 -2.10813 0 0 -0.99974 0 0 0 0.38951 4.47671 0.19641 0 1.15175 0.07361 3.04028 LEU_1691 -8.38115 1.10823 2.11173 0.01561 0.07458 -0.10193 -2.01079 0 0 -1.40946 0 0 0 -0.0047 0.96578 -0.31013 0 1.66147 0.14681 -6.13396 ASN_1692 -6.39806 1.27717 5.64181 0.00403 0.22353 0.20075 -2.19689 0 0 -1.16888 0 -0.25441 0 0.10637 2.65798 0.72893 0 -1.34026 0.1467 -0.37123 ILE_1693 -8.36271 0.73351 1.38868 0.03231 0.08576 0.01493 -2.25911 0 0 -1.46754 0 0 0 0.00024 5.53377 -0.45274 0 2.30374 0.23557 -2.21359 HIS_1694 -6.5636 2.21924 4.4579 0.00386 0.42326 -0.63217 -0.40642 0.13779 0 -0.8464 0 0 0 0.18843 2.68327 -0.52476 0 -0.30065 0.51357 1.35332 PRO_1695 -4.34333 1.58296 2.19582 0.00396 0.12375 -0.23189 0.11103 0.18429 0 0 0 0 0 -0.01232 0.22018 0.2446 0 -1.64321 0.79625 -0.7679 LEU_1696 -7.72525 0.38606 2.44217 0.01176 0.06121 -0.11782 -3.01922 0 0 -1.42947 0 0 0 0.00755 0.60738 -0.10879 0 1.66147 0.03949 -7.18346 GLU_1697 -5.67875 0.16028 5.87758 0.00555 0.22643 -0.58547 -1.45288 0 -0.32359 0 -0.54057 0 0 0.27822 2.96218 0.27467 0 -2.72453 -0.08498 -1.60586 GLU_1698 -6.16203 7.75588 4.41067 0.00812 0.84486 -0.26835 -1.07403 0 -0.4439 0 0 -0.01196 0 -0.03414 6.17828 -0.23698 0 -2.72453 -0.06292 8.17896 GLU_1699 -4.38794 0.94657 5.24502 0.01043 0.50854 -0.35714 -1.08628 0 0 0 0 0 0 -0.01673 5.54639 -0.13991 0 -2.72453 -0.37662 3.1678 ASP_1700 -6.82822 0.4755 8.0626 0.0048 0.33894 -0.00436 -5.25017 0 -0.32359 0 -0.54057 -1.20273 0 0.09771 2.25517 -0.28507 0 -2.14574 -0.43906 -5.78478 THR_1701 -5.25866 0.73011 3.39277 0.013 0.09948 -0.16185 -1.27804 0 -0.4439 0 0 0 0 0.27798 3.67247 0.31999 0 1.15175 -0.10117 2.41394 ALA_1702 -5.38919 0.38315 2.51092 0.00123 0 0.02839 -1.37465 0 0 -1.10793 0 0 0 0.34374 0 -0.20913 0 1.32468 0.53118 -2.95761 THR_1703 -6.4613 0.57064 3.38762 0.00536 0.05119 -0.15151 -1.89124 0 0 -0.89188 0 0 0 -0.01469 0.77044 -0.06902 0 1.15175 0.37783 -3.16482 TYR_1704 -10.9262 1.40872 3.44417 0.023 0.23907 0.4235 -2.49818 0 0 -1.43336 0 -0.89384 0 0.19834 1.7625 -0.00813 0 0.58223 0.00287 -7.67532 TYR_1705 -9.96923 0.85009 4.08548 0.02 0.22082 0.08367 -2.51308 0 0 -1.3038 0 0 0 0.48439 1.86752 -0.18023 0 0.58223 -0.16914 -5.9413 CYS:disulfide_1706 -7.17374 1.3933 2.68411 0.00389 0.05392 -0.08516 -2.41767 0 0 -0.56561 -0.57924 0 -0.14778 0.49649 1.94626 -0.05365 0 3.25479 -0.10261 -1.29271 GLN_1707 -9.69527 9.85571 6.35128 0.05578 0.93497 -0.12263 -3.35615 0 0 -1.12891 0 -0.94912 0 0.03824 9.4432 -0.11104 0 -1.45095 0.03188 9.89699 HIS_1708 -10.289 3.66097 6.48314 0.01235 1.09985 -0.13365 -2.17262 0 0 0 -0.97651 0 0 0.16973 3.50026 -0.08159 0 -0.30065 0.00443 0.97666 SER_1709 -4.77065 3.08221 4.56837 0.00302 0.08542 -0.03402 -0.97113 0 0 -0.60836 0 0 0 0.05882 0.54473 -0.01032 0 -0.28969 0.46929 2.12768 TRP_1710 -11.0928 10.9377 3.76603 0.02167 0.54301 -0.01646 -0.78229 0 0 0 -1.29354 0 0 0.01837 2.70352 0.06623 0 2.26099 0.59585 7.72832 GLU_1711 -5.5672 0.84462 4.68732 0.0118 0.46032 -0.61472 -1.35357 0 0 0 0 0 0 0.45634 3.63223 0.15803 0 -2.72453 0.24789 0.23854 ILE_1712 -6.69349 4.99181 0.47651 0.03506 0.09988 -0.41778 -0.0303 0.97035 0 0 0 0 0 0.0628 5.06326 -0.44823 0 2.30374 -0.00982 6.40379 PRO_1713 -5.28175 4.03077 2.01896 0.00313 0.11878 -0.08433 -0.19782 1.08366 0 0 0 0 0 0.89053 0.17038 0.35724 0 -1.64321 0.18718 1.65353 TRP_1714 -9.30599 2.37488 1.84342 0.02104 0.38324 -0.59665 -0.63159 0 0 0 0 0 0 -0.02034 5.66267 -0.03382 0 2.26099 0.02898 1.98682 THR_1715 -5.01771 0.80464 3.85286 0.00555 0.08169 -0.18596 -0.34259 0 0 0 0 0 0 0.00812 0.30434 -0.35456 0 1.15175 -0.51983 -0.21168 PHE_1716 -8.16665 2.15039 0.59332 0.02147 0.19901 -0.307 -0.5391 0 0 0 0 0 0 0.74361 1.71797 -0.35307 0 1.21829 -0.3411 -3.06286 GLY_1717 -3.72267 0.42448 2.62829 0.00016 0 -0.00308 -1.38451 0 0 -0.56561 0 0 0 0.49444 0 0.01968 0 0.79816 -0.11274 -1.4234 GLY_1718 -1.58642 0.03554 1.39907 0.0001 0 -0.15184 0.6018 0 0 0 0 0 0 0.3362 0 0.38233 0 0.79816 0.00332 1.81826 GLY_1719 -3.57249 0.51882 2.27083 5e-05 0 -0.26129 -0.21521 0 0 0 0 0 0 0.31296 0 -1.48283 0 0.79816 0.14455 -1.48644 THR_1720 -7.08784 0.4394 4.34372 0.01337 0.06272 -0.27405 -1.74356 0 0 -1.43336 0 0 0 0.09291 0.77248 0.01874 0 1.15175 0.27434 -3.36936 LYS_1721 -4.77092 0.24966 4.15977 0.0093 0.10805 -0.0895 -2.21628 0 0 -1.02639 0 0 0 0.32663 6.44899 0.20164 0 -0.71458 0.1691 2.85547 VAL_1722 -6.30837 0.71886 1.79917 0.01454 0.03834 0.05302 -2.25312 0 0 -1.10793 0 0 0 0.0216 0.90241 -0.51045 0 2.64269 -0.13538 -4.12462 GLU_1723 -5.26374 0.36698 5.53195 0.00814 0.44011 0.08638 -4.06686 0 0 -1.01455 0 -0.38148 0 0.0018 6.01348 0.0944 0 -2.72453 -0.14347 -1.05139 ILE_1724 -7.75481 9.35328 3.23155 0.05103 0.08833 0.40174 -1.82125 0 0 0 -1.12088 0 0 0.14837 3.54476 -0.50803 0 2.30374 -0.22931 7.6885 LYS_1725 -4.38208 0.82373 3.25518 0.01655 0.12487 -0.12224 -0.65417 0 0 -0.36748 0 0 0 -0.0381 6.69836 0.07898 0 -0.71458 -0.31887 4.40015 ARG_1726 -5.3155 2.01417 4.05169 0.02056 0.32522 0.02259 -0.61589 0 0 0 0 -0.01196 0 0.18768 8.64904 -0.07896 0 -0.09474 -0.02924 9.12465 ALA_1727 -2.41509 1.92744 1.77726 0.00167 0 0.03102 -0.30676 0 0 0 0 0 0 0.36539 0 0.01602 0 1.32468 -0.15261 2.56902 ASP_1728 -2.80239 0.19737 2.70439 0.00406 0.33275 -0.17451 -0.85369 0 0 0 0 0 0 -0.02696 4.71747 -0.83268 0 -2.14574 0.08975 1.20982 ALA_1729 -4.05404 0.08653 2.99457 0.00129 0 0.19711 -1.05454 0 0 -1.40694 0 0 0 0.19126 0 0.17946 0 1.32468 0.45736 -1.08326 ALA_1730 -2.87744 2.07478 1.25922 0.00132 0 -0.19607 0.67665 0.23486 0 0 0 0 0 -0.01927 0 0.07457 0 1.32468 0.18937 2.74266 PRO_1731 -6.57903 3.44446 1.1029 0.00313 0.11006 -0.21969 -0.48916 0.25401 0 0 0 0 0 0.56912 0.22868 -0.4033 0 -1.64321 0.01034 -3.6117 THR_1732 -3.29218 0.0588 3.37086 0.00589 0.05628 0.02274 -1.82124 0 0 -1.54241 0 0 0 0.68853 1.71077 0.27585 0 1.15175 0.12566 0.8113 VAL_1733 -6.11756 1.6651 -0.05275 0.01601 0.04209 -0.21569 -0.88354 0 0 0 0 0 0 -0.04334 0.08695 -0.71716 0 2.64269 -0.06566 -3.64287 SER_1734 -5.06896 0.98274 4.21366 0.00138 0.02551 0.09422 -0.68299 0 0 -1.47159 0 0 0 -0.00768 0.98246 0.13509 0 -0.28969 -0.0812 -1.16707 ILE_1735 -9.7259 2.59024 1.44313 0.0199 0.06963 -0.38156 -0.13152 0 0 0 0 0 0 0.29633 2.09583 -0.06791 0 2.30374 0.18474 -1.30337 PHE_1736 -9.4661 1.13627 2.95536 0.02218 0.27367 -0.2206 -1.17711 2.04655 0 -1.14153 0 0 0 0.64785 2.84559 -0.28121 0 1.21829 1.16348 0.02269 PRO_1737 -5.65889 1.32266 2.29288 0.00344 0.07381 0.00619 -0.98629 2.13226 0 0 -0.00545 0 0 0.10625 0.36086 -1.13555 0 -1.64321 0.99283 -2.13823 PRO_1738 -6.67846 1.17584 2.63355 0.00274 0.07271 -0.16934 -0.76916 0.11696 0 0 0 0 0 0.7508 1.07842 -0.98315 0 -1.64321 -0.38879 -4.80109 SER_1739 -4.76001 0.16907 4.83763 0.00231 0.08382 -0.06498 -0.84541 0 -0.67772 0 -0.46811 0 0 0.04759 0.51215 -0.14817 0 -0.28969 -0.56642 -2.16794 SER_1740 -3.07564 0.24611 3.02117 0.00203 0.0357 -0.07577 -0.1174 0 -0.38407 0 0 0 0 0.14989 1.95422 0.11857 0 -0.28969 -0.45571 1.12943 GLU_1741 -3.95898 0.25492 4.68527 0.00698 0.25843 -0.10974 -1.35761 0 0 0 0 -0.30401 0 0.09258 4.55929 -0.25129 0 -2.72453 -0.44982 0.70149 GLN_1742 -9.19826 0.80291 8.27913 0.01006 0.24676 -0.39719 -2.1359 0 -0.25943 -0 -0.49191 -0.69154 0 0.01032 3.62439 0.00934 0 -1.45095 -0.27612 -1.91838 LEU_1743 -7.45389 1.1398 3.88121 0.01389 0.07895 -0.20282 -1.35628 0 -0.76738 0 0 0 0 0.01912 0.66333 -0.24802 0 1.66147 -0.1517 -2.72232 THR_1744 -2.91011 0.30136 3.43596 0.01112 0.06734 -0.14809 -0.84819 0 -0.38407 0 0 0 0 -0.0025 0.24831 0.36504 0 1.15175 -0.08386 1.20408 SER_1745 -2.28956 0.25921 3.05272 0.00228 0.05472 -0.1724 -0.96683 0 -0.25942 0 0 0 0 1.1014 0.7429 -0.13807 0 -0.28969 -0.14049 0.95677 GLY_1746 -2.46388 0.104 2.35703 8e-05 0 -0.25611 -1.54869 0 -0.08966 -0.48496 0 0 0 0.03001 0 -1.50887 0 0.79816 -0.32035 -3.38324 GLY_1747 -3.15921 0.131 2.74094 0.0001 0 -0.21955 -0.45558 0 0 -0 0 0 0 -0.00453 0 0.47906 0 0.79816 0.32011 0.63051 ALA_1748 -5.54853 0.38157 2.40637 0.00181 0 -0.13296 -1.35055 0 0 -0.62248 0 0 0 0.14793 0 0.22818 0 1.32468 1.29672 -1.86726 SER_1749 -5.37479 0.52067 4.31265 0.00183 0.02551 0.05565 -0.81588 0 0 0 -0.02381 -0.69154 0 0.6095 1.06983 0.52609 0 -0.28969 1.02327 0.94928 VAL_1750 -7.44628 0.67341 1.39285 0.01954 0.03969 -0.00584 -1.99078 0 0 -1.11045 0 0 0 -0.0044 4.72474 -0.47417 0 2.64269 0.02351 -1.51549 VAL_1751 -7.34025 0.61986 1.55818 0.0168 0.03748 0.0404 -2.06881 0 0 -1.14153 0 0 0 -0.05196 0.85477 -0.30869 0 2.64269 -0.13486 -5.27592 CYS:disulfide_1752 -6.89264 1.1395 2.72316 0.00379 0.02413 0.14809 -1.9207 0 0 -1.02435 0 0 1.16385 0.04772 6.74534 -0.1685 0 3.25479 0.35335 5.59751 PHE_1753 -9.69598 1.97236 3.01543 0.03058 0.22188 0.13968 -2.15868 0 0 -1.47159 0 0 0 0.0519 4.05026 -0.13306 0 1.21829 0.3188 -2.44014 LEU_1754 -8.88276 1.90632 1.62207 0.01806 0.09734 -0.15056 -2.16814 0 0 -0.93795 0 0 0 0.77827 3.43679 -0.05824 0 1.66147 0.3628 -2.31452 ASN_1755 -7.32173 0.59854 6.37178 0.00447 0.23638 -0.11549 -2.31407 0 0 -1.54241 0 0 0 0.19346 1.51699 0.44152 0 -1.34026 0.5121 -2.75872 ASN_1756 -5.37004 1.2709 5.10086 0.00614 0.329 0.37756 -0.9845 0 0 0 -0.9478 -0.48278 0 0.05826 3.69366 -1.02446 0 -1.34026 -0.04806 0.63848 PHE_1757 -12.7819 2.29129 3.75005 0.02507 0.48751 -0.3153 -2.67793 0 0 -1.03148 0 0 0 0.01171 2.05184 -0.18936 0 1.21829 -0.13556 -7.2958 TYR_1758 -10.3112 4.6111 5.33974 0.02444 0.0913 0.11366 -1.42105 1.53928 0 -1.40694 0 0 0 0.1511 1.88029 -0.32853 0 0.58223 0.87545 1.74084 PRO_1759 -6.32741 2.4578 3.26386 0.00375 0.10373 0.35835 0.32981 1.58577 0 0 -0.68199 0 0 1.17611 0.13671 -0.67437 0 -1.64321 0.97193 1.06083 LYS_1760 -5.07613 1.22224 3.60054 0.01142 0.20866 -0.05028 -2.12454 0 0 0 -0.01724 -0.38148 0 -0.02018 1.54057 -0.03039 0 -0.71458 -0.08503 -1.91643 ASP_1761 -2.76174 0.73264 2.72013 0.00412 0.2619 -0.21126 -0.24744 0 0 0 0 0 0 0.1224 2.51937 -0.04146 0 -2.14574 -0.24849 0.70443 ILE_1762 -7.07334 2.91268 0.08662 0.02529 0.06931 -0.1689 -0.50015 0 0 0 0 0 0 -0.01778 1.61878 0.32002 0 2.30374 0.24521 -0.17852 ASN_1763 -4.38872 0.60016 4.14535 0.00692 0.58317 -0.01872 -1.4117 0 0 -0.76024 0 0 0 0.42751 4.58703 0.36792 0 -1.34026 0.34247 3.14089 VAL_1764 -4.46035 1.08188 1.23678 0.02075 0.07571 -0.25203 -0.52496 0 0 0 0 0 0 0.04533 3.28598 -0.70836 0 2.64269 -0.07883 2.36457 LYS_1765 -5.69855 0.6521 5.887 0.01532 0.21715 -0.31323 -2.75076 0 0 -1.35056 0 0 0 0.305 3.81785 0.31695 0 -0.71458 -0.11504 0.26865 TRP_1766 -11.298 2.06597 3.10802 0.019 0.2109 -0.12059 -1.80669 0 0 -0.46851 0 0 0 -0.02979 1.3942 -0.02085 0 2.26099 0.1205 -4.56484 LYS_1767 -7.2221 1.85706 6.85604 0.00698 0.09907 0.12077 -3.29847 0 0 -0.99309 0 -0.35478 0 0.02992 4.79888 0.28438 0 -0.71458 0.19566 1.66574 ILE_1768 -6.54663 0.81589 3.0372 0.02648 0.07739 -0.22628 -1.82354 0 -0.6653 0 0 0 0 -0.02903 0.27832 -0.44655 0 2.30374 0.11126 -3.08703 ASP_1769 -4.01855 0.69122 5.7574 0.00618 0.33511 0.1422 -4.56443 0 0 -0.57089 -0.7039 0 0 -0.03587 2.26364 -0.57472 0 -2.14574 -0.13041 -3.54877 GLY_1770 -1.81602 0.10168 1.91169 0.00013 0 -0.30131 -0.43965 0 0 0 0 0 0 0.02782 0 -1.25267 0 0.79816 0.35076 -0.61941 SER_1771 -3.17844 0.2301 4.05393 0.0023 0.08729 -0.16607 -1.93681 0 -0.6653 0 0 0 0 0.3408 2.49696 0.38189 0 -0.28969 0.53913 1.89608 GLU_1772 -3.46628 0.60287 3.33479 0.0067 0.39961 -0.30807 -1.30967 0 0 0 0 0 0 -0.00226 4.59803 -0.02747 0 -2.72453 -0.13588 0.96785 ARG_1773 -6.74693 1.12256 4.84813 0.02358 0.23295 0.10699 -1.80516 0 0 -0.46851 -0.70641 -0.00691 0 0.09228 6.70886 -0.03127 0 -0.09474 -0.24326 3.03216 GLN_1774 -2.47084 0.76262 1.9444 0.0062 0.18756 -0.37302 0.30127 0 0 0 0 0 0 -0.02369 2.42212 -0.0026 0 -1.45095 0.3547 1.65777 ASN_1775 -3.07978 0.13122 2.76833 0.00499 0.26681 0.03643 -0.05879 0 0 0 -0.70641 0 0 0.12284 2.22156 0.28406 0 -1.34026 0.44987 1.10088 GLY_1776 -2.2044 0.02873 1.88514 7e-05 0 -0.09881 -0.39716 0 0 -0.32564 0 0 0 -0.00371 0 -1.477 0 0.79816 -0.38292 -2.17755 VAL_1777 -5.45886 0.68813 1.13841 0.01549 0.03593 -0.34556 -0.25177 0 0 0 0 0 0 1.15339 0.24878 -0.08211 0 2.64269 -0.52154 -0.73702 LEU_1778 -6.13129 1.11552 2.10725 0.03824 0.27154 -0.15373 -0.88338 0 0 -0.8093 0 0 0 0.41339 3.77782 -0.03011 0 1.66147 0.14284 1.52026 ASN_1779 -5.42341 2.00642 2.50819 0.00652 0.28606 -0.1322 -0.89793 0 0 0 0 0 0 0.08038 3.20068 0.3381 0 -1.34026 0.47214 1.10469 SER_1780 -5.14199 0.67149 4.47906 0.00188 0.05258 0.22827 0.28843 0 0 -0.3787 0 0 0 -0.06355 0.24693 -0.25121 0 -0.28969 0.52654 0.37002 TRP_1781 -6.71617 0.34562 2.6512 0.02253 0.47295 0.20521 -1.03937 0 0 0 -0.01724 0 0 0.76894 3.425 -0.12392 0 2.26099 0.35624 2.61198 THR_1782 -5.18536 0.72043 3.93415 0.01246 0.05397 -0.08378 -1.23171 0 0 -0.39834 0 0 0 0.14399 6.80942 0.29323 0 1.15175 0.02992 6.25013 ASP_1783 -2.52348 0.52485 2.32122 0.00249 0.23961 -0.22636 -0.89389 0 0 0 0 0 0 0.35139 3.62403 0.13182 0 -2.14574 -0.1229 1.28305 GLN_1784 -8.59698 2.10935 6.37801 0.00954 0.21064 0.02717 -2.23559 0 0 0 -1.44497 0 0 -0.07568 3.37275 0.07748 0 -1.45095 -0.07216 -1.69138 ASP_1785 -6.21765 0.77677 8.42542 0.00326 0.52469 -0.13297 -4.587 0 -0.3077 -0.69483 -1.01217 0 0 -0.05916 2.92845 -0.50559 0 -2.14574 -0.05046 -3.05468 SER_1786 -3.78724 0.75771 3.06889 0.00218 0.06283 -0.17473 -0.1531 0 0 0 0 0 0 -0.04894 0.14362 -0.30496 0 -0.28969 0.10028 -0.62315 LYS_1787 -3.23612 0.66992 3.78818 0.01425 0.22704 -0.33166 -0.60915 0 0 0 -0.15532 0 0 -0.01566 3.3514 -0.18894 0 -0.71458 0.34939 3.14877 ASP_1788 -4.59596 0.59329 7.16002 0.00917 0.7936 -0.18774 -1.97362 0 0 0 -1.5928 0 0 1.02667 3.10167 -0.13083 0 -2.14574 0.26427 2.32201 SER_1789 -5.94364 1.25117 5.4834 0.00354 0.03042 0.08885 -1.56499 0 -0.3077 0 -0.32408 0 0 0.15918 0.66537 0.45247 0 -0.28969 0.37759 0.08189 THR_1790 -6.61184 0.98185 5.90709 0.00614 0.07232 -0.17536 -2.7567 0 0 -0.69483 -0.73595 -0.48278 0 0.46903 0.08245 -0.52542 0 1.15175 0.18943 -3.12281 TYR_1791 -10.1916 2.16833 5.18996 0.0222 0.24689 -0.27105 -2.72578 0 0 -1.03148 0 0 0 0.20854 1.58765 -0.39839 0 0.58223 -0.22969 -4.84221 SER_1792 -6.60627 1.13595 5.378 0.00143 0.02163 0.00147 -1.88664 0 0 -0.39834 -0.9478 0 0 0.00331 0.75773 -0.23328 0 -0.28969 -0.11587 -3.17837 MET_1793 -10.5364 1.33687 3.41811 0.02071 -0.00816 -0.04221 -1.81029 0 0 -0.93795 0 0 0 1.40656 7.39214 0.11837 0 1.65735 0.16984 2.18499 SER_1794 -5.59791 0.85055 4.48944 0.00233 0.06238 -0.0172 -0.71296 0 0 -0.3787 0 0 0 1.02787 0.53434 0.00395 0 -0.28969 0.53747 0.51186 SER_1795 -5.82431 1.27683 4.80951 0.00235 0.02386 0.25557 -2.22401 0 0 -1.02435 0 0 0 0.05033 2.94469 0.34933 0 -0.28969 0.41937 0.76946 THR_1796 -5.4703 0.19727 3.11279 0.01039 0.06624 -0.01767 -0.95054 0 0 -0.8093 0 0 0 0.43335 0.07612 0.28615 0 1.15175 0.44041 -1.47335 LEU_1797 -8.49676 0.95114 1.74695 0.01902 0.12256 0.08196 -2.08217 0 0 -1.11045 0 0 0 -0.05867 1.40661 -0.3312 0 1.66147 0.33896 -5.75057 THR_1798 -4.41289 0.86507 3.54687 0.00953 0.05777 -0.10942 -0.88643 0 0 -0.32564 0 0 0 0.59943 0.18302 -0.00123 0 1.15175 0.03496 0.71279 LEU_1799 -6.70326 0.43917 2.04135 0.01821 0.05276 -0.02833 -1.70289 0 0 -0.62248 0 0 0 0.68583 3.23322 0.17343 0 1.66147 0.29684 -0.45468 THR_1800 -3.95602 0.11162 3.95691 0.00462 0.07796 -0.19637 -1.39872 0 -0.47421 0 -0.42855 0 0 0.06355 0.20935 0.08584 0 1.15175 0.06421 -0.72805 LYS_1801 -7.0219 0.78744 6.83387 0.01009 0.26879 -0.06582 -3.04252 0 -0.46459 -0.48496 0 0 0 0.18451 1.98357 0.01072 0 -0.71458 -0.09177 -1.80716 ASP_1802 -4.38512 0.41691 4.98832 0.00482 0.29803 -0.43424 -0.52462 0 -0.40212 0 0 0 0 0.06197 3.86387 0.26368 0 -2.14574 0.83789 2.84366 GLU_1803 -6.54574 5.35366 6.7297 0.00773 0.37308 -0.27946 -0.973 0 0 0 -0.42855 -0.00691 0 -0.0349 3.79869 -0.34362 0 -2.72453 0.478 5.40414 TYR_1804 -10.7591 2.48852 4.95121 0.02108 0.31036 0.15588 -0.95849 0 -0.47421 0 0 0 0 -0.04327 2.89149 0.09541 0 0.58223 -0.42389 -1.16279 GLU_1805 -6.77408 2.04837 8.08437 0.00593 0.27933 -0.22862 -2.51965 0 -0.46459 0 0 0 0 0.01361 3.25289 -0.20745 0 -2.72453 -0.35458 0.41098 ARG_1806 -5.23709 4.79941 4.82464 0.01896 0.3301 -0.58558 -1.10052 0 -0.40212 0 0 0 0 0.0688 13.8004 -0.17033 0 -0.09474 -0.44976 15.8022 HIS_1807 -6.00371 0.93612 5.5047 0.00396 0.50931 -0.10416 -1.31028 0 0 0 -0.08762 0 0 0.40653 3.205 -0.08477 0 -0.30065 -0.09634 2.5781 ASN_1808 -4.57795 0.37202 4.74991 0.00555 0.49875 -0.32033 -2.56249 0 0 -0.58509 0 0 0 0.05024 3.0011 0.24822 0 -1.34026 1.04034 0.58001 SER_1809 -4.66426 0.68047 5.06035 0.00334 0.10448 -0.03419 -2.50344 0 0 -0.57089 -0.7039 0 0 -0.02764 3.90294 0.44884 0 -0.28969 1.00832 2.41471 TYR_1810 -9.85827 1.57566 3.84249 0.02239 0.23736 0.20246 -2.16635 0 0 -1.22218 0 0 0 0.25948 1.84287 -0.0185 0 0.58223 0.07899 -4.62138 THR_1811 -6.69837 2.25619 4.42547 0.0113 0.05443 0.23415 -1.72954 0 0 -0.99309 0 0 0 1.07466 0.17089 -0.13301 0 1.15175 0.04178 -0.13339 CYS:disulfide_1812 -6.42547 0.80304 2.32412 0.00426 0.05828 0.1349 -2.07473 0 0 -1.19399 0 0 1.16385 -0.0208 4.72569 0.20669 0 3.25479 0.22467 3.18531 GLU_1813 -6.63211 1.73557 6.17206 0.00577 0.27089 0.39897 -4.46044 0 0 -1.35056 0 -0.35478 0 -0.0575 6.0792 0.34955 0 -2.72453 0.32928 -0.23863 ALA_1814 -4.64774 0.47301 1.67017 0.00206 0 0.10774 -2.29711 0 0 -1.15966 0 0 0 0.35746 0 0.4245 0 1.32468 0.7873 -2.95758 THR_1815 -4.60875 0.57984 3.79233 0.00499 0.04808 0.18461 -1.69084 0 0 -0.76024 0 0 0 0.79471 2.43499 -0.05002 0 1.15175 0.69047 2.57194 HIS_1816 -9.43406 4.5389 6.31219 0.00435 0.28777 0.07309 -0.92677 0 -0.41563 0 -0.68199 0 0 0.08483 4.18127 -0.38775 0 -0.30065 0.02765 3.36321 LYS_1817 -2.91791 0.32514 3.01836 0.03481 0.21055 -0.1959 -0.27468 0 0 0 0 0 0 0.17183 3.20017 -0.02507 0 -0.71458 0.13908 2.97179 THR_1818 -4.48914 2.76093 2.56062 0.01118 0.10085 -0.05746 -0.29513 0 0 0 0 0 0 0.07814 2.12228 0.25784 0 1.15175 0.1079 4.30977 SER_1819 -2.99649 0.39915 3.34858 0.00205 0.04471 -0.06759 0.88668 0 -0.41563 0 -0.12154 0 0 -0.00912 0.6728 -0.31925 0 -0.28969 -0.10594 1.02872 THR_1820 -1.36724 0.13398 1.3752 0.00655 0.0536 -0.09674 0.81598 0 0 0 0 0 0 0.01784 0.4848 0.09386 0 1.15175 -0.04301 2.62656 SER_1821 -2.07018 0.55402 2.52332 0.00281 0.0261 -0.14006 0.75299 0.11763 0 0 -0.12154 0 0 0.12538 4.24846 0.42768 0 -0.28969 0.24248 6.3994 PRO_1822 -4.04469 0.65215 1.86783 0.00304 0.07467 -0.25256 -0.38228 0.11847 0 0 0 0 0 0.20669 0.12683 -0.96824 0 -1.64321 -0.1381 -4.37938 ILE_1823 -5.26445 0.64998 1.88477 0.02963 0.07196 0.19559 -1.80537 0 0 -1.15966 0 0 0 0.58429 1.81436 -0.54791 0 2.30374 -0.64119 -1.88426 VAL_1824 -4.19937 1.61583 0.85194 0.03698 0.06317 -0.15685 -0.48999 0 0 0 0 0 0 -0.00996 15.1145 -0.62217 0 2.64269 -0.37581 14.4709 LYS_1825 -7.11259 2.97812 5.86458 0.01197 0.08471 0.07929 -1.13491 0 0 -1.19399 0 0 0 0.31029 9.95261 0.04883 0 -0.71458 -0.15246 9.02186 SER_1826 -3.45782 0.93532 2.76483 0.00317 0.02117 0.11133 -0.63435 0 0 0 0 0 0 0.46517 4.30903 -0.42494 0 -0.28969 -0.13786 3.66537 PHE_1827 -8.67263 1.63509 2.02051 0.02556 0.51225 0.10149 -2.01456 0 0 -1.22218 0 0 0 0.31984 1.05437 -0.50199 0 1.21829 -0.22486 -5.74881 ASN_1828 -5.7011 1.19753 4.68244 0.00488 0.24285 -0.54467 -1.60373 0 -0.40235 0 0 0 0 -0.00013 1.5775 0.54531 0 -1.34026 0.00493 -1.33681 ARG_1829 -8.60079 3.50295 7.49103 0.02425 0.92879 -0.38414 -2.13104 0 0 -0.58509 -0.08762 0 0 -0.0511 6.94076 0.02869 0 -0.09474 -0.09168 6.89028 ASN_1830 -1.81941 0.35642 1.70397 0.01689 0.4373 -0.03569 0.19249 0 0 0 0 0 0 -0.00108 11.9923 -0.90075 0 -1.34026 -0.24664 10.3555 GLU_1831 -3.39871 1.26494 3.72265 0.00528 0.18821 -0.23435 -0.62699 0 -0.40235 0 0 0 0 0.65749 7.1251 0.09892 0 -2.72453 0.01103 5.68669 CYS:CtermProteinFull:disulfide_1832 -1.64837 0.13529 0.80191 0.0021 0.09094 -0.18162 -0.2223 0 0 0 0 0 0.28741 0 0.79516 0 0 3.25479 0.0337 3.349 pdb_4KU_1833 -14.037 127.915 7.0635 0.2254 1.86001 0.43249 3.3597 0 0 0 0 0 0 0 0 0 0 0 0 126.82 pdb_4KU_1834 -14.4606 477.755 7.75957 0.35055 1.77604 0.23871 6.26169 0 0 0 0 0 0 0 0 0 0 0 0 479.681 #END_POSE_ENERGIES_TABLE