ATOM 1 N MET A 1 -8.669 -13.000 6.888 1.00 0.00 N ATOM 2 CA MET A 1 -7.598 -12.311 6.122 1.00 0.00 C ATOM 3 C MET A 1 -7.656 -10.802 6.330 1.00 0.00 C ATOM 4 O MET A 1 -8.533 -10.294 7.028 1.00 0.00 O ATOM 5 CB MET A 1 -7.756 -12.646 4.635 1.00 0.00 C ATOM 6 CG MET A 1 -9.136 -13.164 4.263 1.00 0.00 C ATOM 7 SD MET A 1 -10.419 -11.906 4.424 1.00 0.00 S ATOM 8 CE MET A 1 -11.850 -12.927 4.767 1.00 0.00 C ATOM 9 H1 MET A 1 -8.435 -12.924 7.899 1.00 0.00 H ATOM 10 H2 MET A 1 -8.689 -13.994 6.581 1.00 0.00 H ATOM 11 H3 MET A 1 -9.568 -12.522 6.675 1.00 0.00 H ATOM 12 HA MET A 1 -6.642 -12.676 6.468 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.563 -11.755 4.056 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.031 -13.399 4.370 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.114 -13.505 3.239 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.381 -13.992 4.911 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.746 -12.399 4.477 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.889 -13.150 5.823 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.778 -13.849 4.207 1.00 0.00 H ATOM 20 N TYR A 2 -6.709 -10.093 5.726 1.00 0.00 N ATOM 21 CA TYR A 2 -6.644 -8.641 5.845 1.00 0.00 C ATOM 22 C TYR A 2 -6.385 -7.990 4.491 1.00 0.00 C ATOM 23 O TYR A 2 -5.946 -8.645 3.543 1.00 0.00 O ATOM 24 CB TYR A 2 -5.547 -8.236 6.833 1.00 0.00 C ATOM 25 CG TYR A 2 -5.859 -8.589 8.271 1.00 0.00 C ATOM 26 CD1 TYR A 2 -7.022 -8.138 8.883 1.00 0.00 C ATOM 27 CD2 TYR A 2 -4.987 -9.372 9.016 1.00 0.00 C ATOM 28 CE1 TYR A 2 -7.308 -8.460 10.197 1.00 0.00 C ATOM 29 CE2 TYR A 2 -5.265 -9.698 10.330 1.00 0.00 C ATOM 30 CZ TYR A 2 -6.427 -9.239 10.915 1.00 0.00 C ATOM 31 OH TYR A 2 -6.708 -9.561 12.223 1.00 0.00 O ATOM 32 H TYR A 2 -6.038 -10.557 5.183 1.00 0.00 H ATOM 33 HA TYR A 2 -7.599 -8.297 6.220 1.00 0.00 H ATOM 34 HB2 TYR A 2 -4.631 -8.736 6.562 1.00 0.00 H ATOM 35 HB3 TYR A 2 -5.400 -7.169 6.778 1.00 0.00 H ATOM 36 HD1 TYR A 2 -7.712 -7.529 8.318 1.00 0.00 H ATOM 37 HD2 TYR A 2 -4.078 -9.729 8.555 1.00 0.00 H ATOM 38 HE1 TYR A 2 -8.217 -8.101 10.654 1.00 0.00 H ATOM 39 HE2 TYR A 2 -4.573 -10.306 10.892 1.00 0.00 H ATOM 40 HH TYR A 2 -7.417 -9.001 12.544 1.00 0.00 H ATOM 41 N ILE A 3 -6.659 -6.695 4.413 1.00 0.00 N ATOM 42 CA ILE A 3 -6.473 -5.932 3.186 1.00 0.00 C ATOM 43 C ILE A 3 -5.651 -4.675 3.455 1.00 0.00 C ATOM 44 O ILE A 3 -5.598 -4.194 4.587 1.00 0.00 O ATOM 45 CB ILE A 3 -7.832 -5.528 2.589 1.00 0.00 C ATOM 46 CG1 ILE A 3 -8.694 -4.850 3.658 1.00 0.00 C ATOM 47 CG2 ILE A 3 -8.547 -6.746 2.025 1.00 0.00 C ATOM 48 CD1 ILE A 3 -9.642 -3.808 3.108 1.00 0.00 C ATOM 49 H ILE A 3 -7.003 -6.236 5.205 1.00 0.00 H ATOM 50 HA ILE A 3 -5.953 -6.557 2.471 1.00 0.00 H ATOM 51 HB ILE A 3 -7.656 -4.835 1.780 1.00 0.00 H ATOM 52 HG12 ILE A 3 -9.284 -5.600 4.164 1.00 0.00 H ATOM 53 HG13 ILE A 3 -8.049 -4.364 4.375 1.00 0.00 H ATOM 54 HG21 ILE A 3 -8.973 -6.501 1.064 1.00 0.00 H ATOM 55 HG22 ILE A 3 -9.333 -7.048 2.702 1.00 0.00 H ATOM 56 HG23 ILE A 3 -7.841 -7.556 1.911 1.00 0.00 H ATOM 57 HD11 ILE A 3 -10.431 -3.625 3.822 1.00 0.00 H ATOM 58 HD12 ILE A 3 -10.069 -4.164 2.183 1.00 0.00 H ATOM 59 HD13 ILE A 3 -9.101 -2.891 2.926 1.00 0.00 H ATOM 60 N ILE A 4 -5.020 -4.132 2.415 1.00 0.00 N ATOM 61 CA ILE A 4 -4.209 -2.930 2.571 1.00 0.00 C ATOM 62 C ILE A 4 -4.675 -1.823 1.619 1.00 0.00 C ATOM 63 O ILE A 4 -5.085 -2.086 0.490 1.00 0.00 O ATOM 64 CB ILE A 4 -2.708 -3.241 2.353 1.00 0.00 C ATOM 65 CG1 ILE A 4 -2.103 -3.810 3.640 1.00 0.00 C ATOM 66 CG2 ILE A 4 -1.934 -2.005 1.915 1.00 0.00 C ATOM 67 CD1 ILE A 4 -2.055 -5.320 3.675 1.00 0.00 C ATOM 68 H ILE A 4 -5.090 -4.556 1.531 1.00 0.00 H ATOM 69 HA ILE A 4 -4.332 -2.583 3.585 1.00 0.00 H ATOM 70 HB ILE A 4 -2.628 -3.980 1.569 1.00 0.00 H ATOM 71 HG12 ILE A 4 -1.092 -3.444 3.745 1.00 0.00 H ATOM 72 HG13 ILE A 4 -2.691 -3.478 4.482 1.00 0.00 H ATOM 73 HG21 ILE A 4 -0.985 -1.975 2.434 1.00 0.00 H ATOM 74 HG22 ILE A 4 -2.503 -1.120 2.152 1.00 0.00 H ATOM 75 HG23 ILE A 4 -1.760 -2.049 0.849 1.00 0.00 H ATOM 76 HD11 ILE A 4 -1.361 -5.676 2.927 1.00 0.00 H ATOM 77 HD12 ILE A 4 -3.038 -5.718 3.471 1.00 0.00 H ATOM 78 HD13 ILE A 4 -1.730 -5.648 4.651 1.00 0.00 H ATOM 79 N PHE A 5 -4.606 -0.582 2.089 1.00 0.00 N ATOM 80 CA PHE A 5 -5.045 0.571 1.305 1.00 0.00 C ATOM 81 C PHE A 5 -3.987 1.668 1.333 1.00 0.00 C ATOM 82 O PHE A 5 -2.837 1.414 1.692 1.00 0.00 O ATOM 83 CB PHE A 5 -6.371 1.117 1.838 1.00 0.00 C ATOM 84 CG PHE A 5 -6.737 0.647 3.219 1.00 0.00 C ATOM 85 CD1 PHE A 5 -7.191 -0.647 3.434 1.00 0.00 C ATOM 86 CD2 PHE A 5 -6.674 1.516 4.293 1.00 0.00 C ATOM 87 CE1 PHE A 5 -7.537 -1.071 4.701 1.00 0.00 C ATOM 88 CE2 PHE A 5 -7.031 1.100 5.561 1.00 0.00 C ATOM 89 CZ PHE A 5 -7.456 -0.195 5.766 1.00 0.00 C ATOM 90 H PHE A 5 -4.283 -0.441 3.002 1.00 0.00 H ATOM 91 HA PHE A 5 -5.187 0.248 0.284 1.00 0.00 H ATOM 92 HB2 PHE A 5 -6.320 2.195 1.862 1.00 0.00 H ATOM 93 HB3 PHE A 5 -7.163 0.818 1.170 1.00 0.00 H ATOM 94 HD1 PHE A 5 -7.248 -1.334 2.602 1.00 0.00 H ATOM 95 HD2 PHE A 5 -6.337 2.530 4.136 1.00 0.00 H ATOM 96 HE1 PHE A 5 -7.874 -2.085 4.861 1.00 0.00 H ATOM 97 HE2 PHE A 5 -6.961 1.784 6.392 1.00 0.00 H ATOM 98 HZ PHE A 5 -7.728 -0.521 6.756 1.00 0.00 H ATOM 99 N ARG A 6 -4.370 2.890 0.961 1.00 0.00 N ATOM 100 CA ARG A 6 -3.413 3.994 0.928 1.00 0.00 C ATOM 101 C ARG A 6 -4.010 5.289 1.474 1.00 0.00 C ATOM 102 O ARG A 6 -5.094 5.702 1.072 1.00 0.00 O ATOM 103 CB ARG A 6 -2.922 4.218 -0.503 1.00 0.00 C ATOM 104 CG ARG A 6 -1.662 3.439 -0.844 1.00 0.00 C ATOM 105 CD ARG A 6 -1.509 3.254 -2.345 1.00 0.00 C ATOM 106 NE ARG A 6 -1.700 4.506 -3.073 1.00 0.00 N ATOM 107 CZ ARG A 6 -0.794 5.477 -3.122 1.00 0.00 C ATOM 108 NH1 ARG A 6 0.364 5.342 -2.488 1.00 0.00 N ATOM 109 NH2 ARG A 6 -1.044 6.585 -3.806 1.00 0.00 N ATOM 110 H ARG A 6 -5.297 3.040 0.662 1.00 0.00 H ATOM 111 HA ARG A 6 -2.571 3.716 1.546 1.00 0.00 H ATOM 112 HB2 ARG A 6 -3.701 3.918 -1.189 1.00 0.00 H ATOM 113 HB3 ARG A 6 -2.719 5.270 -0.642 1.00 0.00 H ATOM 114 HG2 ARG A 6 -0.804 3.979 -0.469 1.00 0.00 H ATOM 115 HG3 ARG A 6 -1.712 2.468 -0.375 1.00 0.00 H ATOM 116 HD2 ARG A 6 -0.518 2.877 -2.550 1.00 0.00 H ATOM 117 HD3 ARG A 6 -2.244 2.537 -2.683 1.00 0.00 H ATOM 118 HE ARG A 6 -2.548 4.628 -3.550 1.00 0.00 H ATOM 119 HH11 ARG A 6 0.557 4.508 -1.971 1.00 0.00 H ATOM 120 HH12 ARG A 6 1.043 6.076 -2.526 1.00 0.00 H ATOM 121 HH21 ARG A 6 -1.915 6.691 -4.285 1.00 0.00 H ATOM 122 HH22 ARG A 6 -0.362 7.316 -3.842 1.00 0.00 H ATOM 123 N CYS A 7 -3.284 5.937 2.382 1.00 0.00 N ATOM 124 CA CYS A 7 -3.729 7.204 2.943 1.00 0.00 C ATOM 125 C CYS A 7 -3.460 8.334 1.956 1.00 0.00 C ATOM 126 O CYS A 7 -2.643 8.183 1.048 1.00 0.00 O ATOM 127 CB CYS A 7 -3.026 7.478 4.273 1.00 0.00 C ATOM 128 SG CYS A 7 -3.716 8.868 5.201 1.00 0.00 S ATOM 129 H CYS A 7 -2.419 5.575 2.654 1.00 0.00 H ATOM 130 HA CYS A 7 -4.789 7.132 3.112 1.00 0.00 H ATOM 131 HB2 CYS A 7 -3.101 6.598 4.896 1.00 0.00 H ATOM 132 HB3 CYS A 7 -1.985 7.692 4.084 1.00 0.00 H ATOM 133 HG CYS A 7 -4.128 9.467 4.574 1.00 0.00 H ATOM 134 N ASP A 8 -4.112 9.476 2.166 1.00 0.00 N ATOM 135 CA ASP A 8 -3.962 10.614 1.263 1.00 0.00 C ATOM 136 C ASP A 8 -2.524 11.110 1.250 1.00 0.00 C ATOM 137 O ASP A 8 -2.042 11.622 0.239 1.00 0.00 O ATOM 138 CB ASP A 8 -4.902 11.749 1.680 1.00 0.00 C ATOM 139 CG ASP A 8 -5.240 12.672 0.525 1.00 0.00 C ATOM 140 OD1 ASP A 8 -4.305 13.253 -0.064 1.00 0.00 O ATOM 141 OD2 ASP A 8 -6.441 12.816 0.213 1.00 0.00 O ATOM 142 H ASP A 8 -4.756 9.531 2.902 1.00 0.00 H ATOM 143 HA ASP A 8 -4.228 10.285 0.269 1.00 0.00 H ATOM 144 HB2 ASP A 8 -5.820 11.327 2.060 1.00 0.00 H ATOM 145 HB3 ASP A 8 -4.429 12.332 2.455 1.00 0.00 H ATOM 146 N CYS A 9 -1.833 10.930 2.369 1.00 0.00 N ATOM 147 CA CYS A 9 -0.431 11.310 2.471 1.00 0.00 C ATOM 148 C CYS A 9 0.440 10.335 1.684 1.00 0.00 C ATOM 149 O CYS A 9 1.669 10.406 1.729 1.00 0.00 O ATOM 150 CB CYS A 9 0.002 11.320 3.936 1.00 0.00 C ATOM 151 SG CYS A 9 -0.840 12.557 4.949 1.00 0.00 S ATOM 152 H CYS A 9 -2.267 10.494 3.131 1.00 0.00 H ATOM 153 HA CYS A 9 -0.318 12.300 2.056 1.00 0.00 H ATOM 154 HB2 CYS A 9 -0.198 10.348 4.366 1.00 0.00 H ATOM 155 HB3 CYS A 9 1.063 11.519 3.989 1.00 0.00 H ATOM 156 HG CYS A 9 -1.786 12.410 4.869 1.00 0.00 H ATOM 157 N GLY A 10 -0.213 9.413 0.984 1.00 0.00 N ATOM 158 CA GLY A 10 0.502 8.397 0.235 1.00 0.00 C ATOM 159 C GLY A 10 0.891 7.232 1.119 1.00 0.00 C ATOM 160 O GLY A 10 1.745 6.421 0.760 1.00 0.00 O ATOM 161 H GLY A 10 -1.189 9.396 1.012 1.00 0.00 H ATOM 162 HA2 GLY A 10 -0.130 8.038 -0.564 1.00 0.00 H ATOM 163 HA3 GLY A 10 1.395 8.834 -0.188 1.00 0.00 H ATOM 164 N ARG A 11 0.301 7.192 2.311 1.00 0.00 N ATOM 165 CA ARG A 11 0.586 6.138 3.279 1.00 0.00 C ATOM 166 C ARG A 11 -0.189 4.864 2.958 1.00 0.00 C ATOM 167 O ARG A 11 -0.668 4.681 1.840 1.00 0.00 O ATOM 168 CB ARG A 11 0.253 6.614 4.695 1.00 0.00 C ATOM 169 CG ARG A 11 0.712 8.034 4.984 1.00 0.00 C ATOM 170 CD ARG A 11 2.223 8.115 5.126 1.00 0.00 C ATOM 171 NE ARG A 11 2.638 9.268 5.920 1.00 0.00 N ATOM 172 CZ ARG A 11 3.587 9.219 6.850 1.00 0.00 C ATOM 173 NH1 ARG A 11 4.217 8.080 7.102 1.00 0.00 N ATOM 174 NH2 ARG A 11 3.908 10.312 7.529 1.00 0.00 N ATOM 175 H ARG A 11 -0.375 7.872 2.528 1.00 0.00 H ATOM 176 HA ARG A 11 1.643 5.919 3.224 1.00 0.00 H ATOM 177 HB2 ARG A 11 -0.816 6.568 4.835 1.00 0.00 H ATOM 178 HB3 ARG A 11 0.729 5.954 5.406 1.00 0.00 H ATOM 179 HG2 ARG A 11 0.402 8.674 4.171 1.00 0.00 H ATOM 180 HG3 ARG A 11 0.255 8.369 5.904 1.00 0.00 H ATOM 181 HD2 ARG A 11 2.576 7.214 5.606 1.00 0.00 H ATOM 182 HD3 ARG A 11 2.661 8.191 4.141 1.00 0.00 H ATOM 183 HE ARG A 11 2.187 10.121 5.751 1.00 0.00 H ATOM 184 HH11 ARG A 11 3.978 7.253 6.592 1.00 0.00 H ATOM 185 HH12 ARG A 11 4.930 8.046 7.802 1.00 0.00 H ATOM 186 HH21 ARG A 11 3.435 11.174 7.343 1.00 0.00 H ATOM 187 HH22 ARG A 11 4.622 10.275 8.229 1.00 0.00 H ATOM 188 N ALA A 12 -0.301 3.986 3.952 1.00 0.00 N ATOM 189 CA ALA A 12 -1.025 2.729 3.793 1.00 0.00 C ATOM 190 C ALA A 12 -1.481 2.192 5.147 1.00 0.00 C ATOM 191 O ALA A 12 -0.895 2.519 6.179 1.00 0.00 O ATOM 192 CB ALA A 12 -0.155 1.704 3.082 1.00 0.00 C ATOM 193 H ALA A 12 0.103 4.194 4.819 1.00 0.00 H ATOM 194 HA ALA A 12 -1.893 2.917 3.179 1.00 0.00 H ATOM 195 HB1 ALA A 12 -0.276 1.807 2.014 1.00 0.00 H ATOM 196 HB2 ALA A 12 -0.449 0.710 3.384 1.00 0.00 H ATOM 197 HB3 ALA A 12 0.880 1.868 3.344 1.00 0.00 H ATOM 198 N LEU A 13 -2.528 1.370 5.140 1.00 0.00 N ATOM 199 CA LEU A 13 -3.038 0.781 6.377 1.00 0.00 C ATOM 200 C LEU A 13 -3.556 -0.635 6.140 1.00 0.00 C ATOM 201 O LEU A 13 -3.447 -1.168 5.035 1.00 0.00 O ATOM 202 CB LEU A 13 -4.144 1.656 6.971 1.00 0.00 C ATOM 203 CG LEU A 13 -3.653 2.817 7.838 1.00 0.00 C ATOM 204 CD1 LEU A 13 -4.790 3.790 8.117 1.00 0.00 C ATOM 205 CD2 LEU A 13 -3.061 2.299 9.139 1.00 0.00 C ATOM 206 H LEU A 13 -2.954 1.139 4.286 1.00 0.00 H ATOM 207 HA LEU A 13 -2.218 0.734 7.078 1.00 0.00 H ATOM 208 HB2 LEU A 13 -4.728 2.062 6.159 1.00 0.00 H ATOM 209 HB3 LEU A 13 -4.783 1.030 7.574 1.00 0.00 H ATOM 210 HG LEU A 13 -2.879 3.352 7.308 1.00 0.00 H ATOM 211 HD11 LEU A 13 -5.703 3.409 7.685 1.00 0.00 H ATOM 212 HD12 LEU A 13 -4.558 4.749 7.680 1.00 0.00 H ATOM 213 HD13 LEU A 13 -4.915 3.901 9.183 1.00 0.00 H ATOM 214 HD21 LEU A 13 -3.318 2.971 9.945 1.00 0.00 H ATOM 215 HD22 LEU A 13 -1.986 2.241 9.047 1.00 0.00 H ATOM 216 HD23 LEU A 13 -3.458 1.316 9.350 1.00 0.00 H ATOM 217 N TYR A 14 -4.111 -1.244 7.186 1.00 0.00 N ATOM 218 CA TYR A 14 -4.630 -2.607 7.094 1.00 0.00 C ATOM 219 C TYR A 14 -5.953 -2.754 7.844 1.00 0.00 C ATOM 220 O TYR A 14 -6.117 -2.232 8.947 1.00 0.00 O ATOM 221 CB TYR A 14 -3.604 -3.599 7.648 1.00 0.00 C ATOM 222 CG TYR A 14 -3.292 -3.404 9.116 1.00 0.00 C ATOM 223 CD1 TYR A 14 -2.403 -2.422 9.533 1.00 0.00 C ATOM 224 CD2 TYR A 14 -3.880 -4.209 10.083 1.00 0.00 C ATOM 225 CE1 TYR A 14 -2.113 -2.243 10.873 1.00 0.00 C ATOM 226 CE2 TYR A 14 -3.597 -4.037 11.425 1.00 0.00 C ATOM 227 CZ TYR A 14 -2.713 -3.053 11.814 1.00 0.00 C ATOM 228 OH TYR A 14 -2.427 -2.879 13.149 1.00 0.00 O ATOM 229 H TYR A 14 -4.162 -0.770 8.043 1.00 0.00 H ATOM 230 HA TYR A 14 -4.796 -2.827 6.049 1.00 0.00 H ATOM 231 HB2 TYR A 14 -3.983 -4.603 7.521 1.00 0.00 H ATOM 232 HB3 TYR A 14 -2.682 -3.496 7.097 1.00 0.00 H ATOM 233 HD1 TYR A 14 -1.936 -1.789 8.793 1.00 0.00 H ATOM 234 HD2 TYR A 14 -4.573 -4.979 9.775 1.00 0.00 H ATOM 235 HE1 TYR A 14 -1.421 -1.472 11.177 1.00 0.00 H ATOM 236 HE2 TYR A 14 -4.066 -4.672 12.162 1.00 0.00 H ATOM 237 HH TYR A 14 -3.243 -2.885 13.654 1.00 0.00 H ATOM 238 N SER A 15 -6.891 -3.477 7.235 1.00 0.00 N ATOM 239 CA SER A 15 -8.197 -3.724 7.843 1.00 0.00 C ATOM 240 C SER A 15 -8.816 -4.995 7.274 1.00 0.00 C ATOM 241 O SER A 15 -8.165 -5.732 6.539 1.00 0.00 O ATOM 242 CB SER A 15 -9.134 -2.538 7.604 1.00 0.00 C ATOM 243 OG SER A 15 -10.271 -2.607 8.448 1.00 0.00 O ATOM 244 H SER A 15 -6.691 -3.873 6.362 1.00 0.00 H ATOM 245 HA SER A 15 -8.051 -3.851 8.905 1.00 0.00 H ATOM 246 HB2 SER A 15 -8.608 -1.619 7.808 1.00 0.00 H ATOM 247 HB3 SER A 15 -9.465 -2.544 6.575 1.00 0.00 H ATOM 248 HG SER A 15 -10.115 -2.084 9.239 1.00 0.00 H ATOM 249 N ARG A 16 -10.071 -5.256 7.623 1.00 0.00 N ATOM 250 CA ARG A 16 -10.766 -6.434 7.120 1.00 0.00 C ATOM 251 C ARG A 16 -11.188 -6.235 5.667 1.00 0.00 C ATOM 252 O ARG A 16 -11.443 -5.111 5.234 1.00 0.00 O ATOM 253 CB ARG A 16 -11.991 -6.747 7.982 1.00 0.00 C ATOM 254 CG ARG A 16 -13.141 -5.773 7.782 1.00 0.00 C ATOM 255 CD ARG A 16 -14.391 -6.478 7.284 1.00 0.00 C ATOM 256 NE ARG A 16 -15.242 -5.589 6.497 1.00 0.00 N ATOM 257 CZ ARG A 16 -16.341 -5.008 6.971 1.00 0.00 C ATOM 258 NH1 ARG A 16 -16.723 -5.224 8.223 1.00 0.00 N ATOM 259 NH2 ARG A 16 -17.060 -4.211 6.194 1.00 0.00 N ATOM 260 H ARG A 16 -10.546 -4.631 8.209 1.00 0.00 H ATOM 261 HA ARG A 16 -10.077 -7.268 7.168 1.00 0.00 H ATOM 262 HB2 ARG A 16 -12.341 -7.739 7.738 1.00 0.00 H ATOM 263 HB3 ARG A 16 -11.702 -6.721 9.022 1.00 0.00 H ATOM 264 HG2 ARG A 16 -13.360 -5.291 8.723 1.00 0.00 H ATOM 265 HG3 ARG A 16 -12.845 -5.031 7.054 1.00 0.00 H ATOM 266 HD2 ARG A 16 -14.096 -7.316 6.669 1.00 0.00 H ATOM 267 HD3 ARG A 16 -14.950 -6.837 8.136 1.00 0.00 H ATOM 268 HE ARG A 16 -14.980 -5.414 5.570 1.00 0.00 H ATOM 269 HH11 ARG A 16 -16.184 -5.824 8.814 1.00 0.00 H ATOM 270 HH12 ARG A 16 -17.549 -4.787 8.576 1.00 0.00 H ATOM 271 HH21 ARG A 16 -16.776 -4.045 5.249 1.00 0.00 H ATOM 272 HH22 ARG A 16 -17.886 -3.775 6.551 1.00 0.00 H ATOM 273 N GLU A 17 -11.253 -7.333 4.923 1.00 0.00 N ATOM 274 CA GLU A 17 -11.646 -7.291 3.518 1.00 0.00 C ATOM 275 C GLU A 17 -13.011 -6.628 3.344 1.00 0.00 C ATOM 276 O GLU A 17 -14.037 -7.195 3.721 1.00 0.00 O ATOM 277 CB GLU A 17 -11.677 -8.708 2.938 1.00 0.00 C ATOM 278 CG GLU A 17 -12.104 -8.764 1.480 1.00 0.00 C ATOM 279 CD GLU A 17 -13.047 -9.915 1.193 1.00 0.00 C ATOM 280 OE1 GLU A 17 -12.660 -11.077 1.441 1.00 0.00 O ATOM 281 OE2 GLU A 17 -14.173 -9.656 0.718 1.00 0.00 O ATOM 282 H GLU A 17 -11.040 -8.196 5.332 1.00 0.00 H ATOM 283 HA GLU A 17 -10.908 -6.709 2.986 1.00 0.00 H ATOM 284 HB2 GLU A 17 -10.689 -9.137 3.018 1.00 0.00 H ATOM 285 HB3 GLU A 17 -12.367 -9.305 3.516 1.00 0.00 H ATOM 286 HG2 GLU A 17 -12.601 -7.839 1.227 1.00 0.00 H ATOM 287 HG3 GLU A 17 -11.223 -8.878 0.864 1.00 0.00 H ATOM 288 N GLY A 18 -13.016 -5.434 2.758 1.00 0.00 N ATOM 289 CA GLY A 18 -14.264 -4.725 2.532 1.00 0.00 C ATOM 290 C GLY A 18 -14.120 -3.220 2.658 1.00 0.00 C ATOM 291 O GLY A 18 -15.032 -2.472 2.305 1.00 0.00 O ATOM 292 H GLY A 18 -12.169 -5.032 2.473 1.00 0.00 H ATOM 293 HA2 GLY A 18 -14.622 -4.959 1.540 1.00 0.00 H ATOM 294 HA3 GLY A 18 -14.993 -5.066 3.254 1.00 0.00 H ATOM 295 N ALA A 19 -12.977 -2.776 3.169 1.00 0.00 N ATOM 296 CA ALA A 19 -12.723 -1.351 3.352 1.00 0.00 C ATOM 297 C ALA A 19 -12.452 -0.656 2.021 1.00 0.00 C ATOM 298 O ALA A 19 -11.392 -0.834 1.422 1.00 0.00 O ATOM 299 CB ALA A 19 -11.557 -1.141 4.305 1.00 0.00 C ATOM 300 H ALA A 19 -12.290 -3.422 3.437 1.00 0.00 H ATOM 301 HA ALA A 19 -13.603 -0.913 3.800 1.00 0.00 H ATOM 302 HB1 ALA A 19 -11.869 -0.508 5.123 1.00 0.00 H ATOM 303 HB2 ALA A 19 -10.740 -0.671 3.778 1.00 0.00 H ATOM 304 HB3 ALA A 19 -11.232 -2.096 4.693 1.00 0.00 H ATOM 305 N LYS A 20 -13.415 0.140 1.568 1.00 0.00 N ATOM 306 CA LYS A 20 -13.275 0.887 0.321 1.00 0.00 C ATOM 307 C LYS A 20 -12.637 2.248 0.591 1.00 0.00 C ATOM 308 O LYS A 20 -11.796 2.725 -0.177 1.00 0.00 O ATOM 309 CB LYS A 20 -14.641 1.029 -0.358 1.00 0.00 C ATOM 310 CG LYS A 20 -15.218 2.432 -0.329 1.00 0.00 C ATOM 311 CD LYS A 20 -16.066 2.641 0.911 1.00 0.00 C ATOM 312 CE LYS A 20 -17.425 1.970 0.779 1.00 0.00 C ATOM 313 NZ LYS A 20 -18.479 2.689 1.548 1.00 0.00 N ATOM 314 H LYS A 20 -14.233 0.248 2.098 1.00 0.00 H ATOM 315 HA LYS A 20 -12.625 0.327 -0.325 1.00 0.00 H ATOM 316 HB2 LYS A 20 -14.549 0.722 -1.390 1.00 0.00 H ATOM 317 HB3 LYS A 20 -15.337 0.376 0.142 1.00 0.00 H ATOM 318 HG2 LYS A 20 -14.407 3.143 -0.327 1.00 0.00 H ATOM 319 HG3 LYS A 20 -15.830 2.578 -1.204 1.00 0.00 H ATOM 320 HD2 LYS A 20 -15.548 2.219 1.760 1.00 0.00 H ATOM 321 HD3 LYS A 20 -16.211 3.701 1.064 1.00 0.00 H ATOM 322 HE2 LYS A 20 -17.702 1.951 -0.264 1.00 0.00 H ATOM 323 HE3 LYS A 20 -17.349 0.958 1.149 1.00 0.00 H ATOM 324 HZ1 LYS A 20 -18.709 2.163 2.415 1.00 0.00 H ATOM 325 HZ2 LYS A 20 -19.340 2.782 0.973 1.00 0.00 H ATOM 326 HZ3 LYS A 20 -18.145 3.638 1.810 1.00 0.00 H ATOM 327 N THR A 21 -13.027 2.858 1.703 1.00 0.00 N ATOM 328 CA THR A 21 -12.462 4.137 2.114 1.00 0.00 C ATOM 329 C THR A 21 -12.402 4.237 3.633 1.00 0.00 C ATOM 330 O THR A 21 -13.431 4.201 4.308 1.00 0.00 O ATOM 331 CB THR A 21 -13.273 5.304 1.546 1.00 0.00 C ATOM 332 OG1 THR A 21 -14.662 5.070 1.688 1.00 0.00 O ATOM 333 CG2 THR A 21 -12.993 5.568 0.085 1.00 0.00 C ATOM 334 H THR A 21 -13.688 2.417 2.280 1.00 0.00 H ATOM 335 HA THR A 21 -11.453 4.187 1.723 1.00 0.00 H ATOM 336 HB THR A 21 -13.023 6.200 2.095 1.00 0.00 H ATOM 337 HG1 THR A 21 -14.875 4.957 2.617 1.00 0.00 H ATOM 338 HG21 THR A 21 -13.209 6.601 -0.141 1.00 0.00 H ATOM 339 HG22 THR A 21 -13.615 4.928 -0.523 1.00 0.00 H ATOM 340 HG23 THR A 21 -11.953 5.364 -0.122 1.00 0.00 H ATOM 341 N ARG A 22 -11.192 4.356 4.161 1.00 0.00 N ATOM 342 CA ARG A 22 -10.992 4.464 5.601 1.00 0.00 C ATOM 343 C ARG A 22 -11.017 5.921 6.042 1.00 0.00 C ATOM 344 O ARG A 22 -11.235 6.820 5.231 1.00 0.00 O ATOM 345 CB ARG A 22 -9.665 3.819 6.003 1.00 0.00 C ATOM 346 CG ARG A 22 -9.717 3.104 7.343 1.00 0.00 C ATOM 347 CD ARG A 22 -10.256 1.690 7.200 1.00 0.00 C ATOM 348 NE ARG A 22 -9.681 0.782 8.187 1.00 0.00 N ATOM 349 CZ ARG A 22 -10.127 0.668 9.435 1.00 0.00 C ATOM 350 NH1 ARG A 22 -11.150 1.404 9.847 1.00 0.00 N ATOM 351 NH2 ARG A 22 -9.550 -0.182 10.272 1.00 0.00 N ATOM 352 H ARG A 22 -10.414 4.380 3.567 1.00 0.00 H ATOM 353 HA ARG A 22 -11.801 3.938 6.087 1.00 0.00 H ATOM 354 HB2 ARG A 22 -9.383 3.100 5.247 1.00 0.00 H ATOM 355 HB3 ARG A 22 -8.907 4.586 6.057 1.00 0.00 H ATOM 356 HG2 ARG A 22 -8.719 3.059 7.756 1.00 0.00 H ATOM 357 HG3 ARG A 22 -10.360 3.658 8.012 1.00 0.00 H ATOM 358 HD2 ARG A 22 -11.328 1.714 7.327 1.00 0.00 H ATOM 359 HD3 ARG A 22 -10.019 1.329 6.210 1.00 0.00 H ATOM 360 HE ARG A 22 -8.924 0.227 7.906 1.00 0.00 H ATOM 361 HH11 ARG A 22 -11.589 2.047 9.220 1.00 0.00 H ATOM 362 HH12 ARG A 22 -11.483 1.317 10.786 1.00 0.00 H ATOM 363 HH21 ARG A 22 -8.778 -0.739 9.964 1.00 0.00 H ATOM 364 HH22 ARG A 22 -9.886 -0.267 11.210 1.00 0.00 H ATOM 365 N LYS A 23 -10.791 6.149 7.330 1.00 0.00 N ATOM 366 CA LYS A 23 -10.791 7.498 7.876 1.00 0.00 C ATOM 367 C LYS A 23 -9.856 7.600 9.075 1.00 0.00 C ATOM 368 O LYS A 23 -9.829 6.718 9.932 1.00 0.00 O ATOM 369 CB LYS A 23 -12.209 7.902 8.286 1.00 0.00 C ATOM 370 CG LYS A 23 -12.377 9.396 8.506 1.00 0.00 C ATOM 371 CD LYS A 23 -13.364 9.996 7.519 1.00 0.00 C ATOM 372 CE LYS A 23 -14.324 10.953 8.205 1.00 0.00 C ATOM 373 NZ LYS A 23 -15.620 10.299 8.534 1.00 0.00 N ATOM 374 H LYS A 23 -10.625 5.391 7.930 1.00 0.00 H ATOM 375 HA LYS A 23 -10.441 8.168 7.104 1.00 0.00 H ATOM 376 HB2 LYS A 23 -12.895 7.594 7.510 1.00 0.00 H ATOM 377 HB3 LYS A 23 -12.465 7.393 9.203 1.00 0.00 H ATOM 378 HG2 LYS A 23 -12.739 9.563 9.509 1.00 0.00 H ATOM 379 HG3 LYS A 23 -11.419 9.879 8.380 1.00 0.00 H ATOM 380 HD2 LYS A 23 -12.818 10.532 6.758 1.00 0.00 H ATOM 381 HD3 LYS A 23 -13.933 9.198 7.063 1.00 0.00 H ATOM 382 HE2 LYS A 23 -13.867 11.307 9.118 1.00 0.00 H ATOM 383 HE3 LYS A 23 -14.509 11.790 7.549 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -15.534 9.761 9.421 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -15.896 9.647 7.772 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -16.364 11.017 8.648 1.00 0.00 H ATOM 387 N CYS A 24 -9.095 8.687 9.128 1.00 0.00 N ATOM 388 CA CYS A 24 -8.164 8.916 10.222 1.00 0.00 C ATOM 389 C CYS A 24 -8.782 9.836 11.268 1.00 0.00 C ATOM 390 O CYS A 24 -9.185 10.959 10.961 1.00 0.00 O ATOM 391 CB CYS A 24 -6.861 9.519 9.693 1.00 0.00 C ATOM 392 SG CYS A 24 -5.426 9.223 10.750 1.00 0.00 S ATOM 393 H CYS A 24 -9.168 9.354 8.415 1.00 0.00 H ATOM 394 HA CYS A 24 -7.950 7.962 10.681 1.00 0.00 H ATOM 395 HB2 CYS A 24 -6.647 9.096 8.721 1.00 0.00 H ATOM 396 HB3 CYS A 24 -6.982 10.588 9.595 1.00 0.00 H ATOM 397 HG CYS A 24 -5.465 9.841 11.483 1.00 0.00 H ATOM 398 N VAL A 25 -8.867 9.347 12.498 1.00 0.00 N ATOM 399 CA VAL A 25 -9.454 10.115 13.590 1.00 0.00 C ATOM 400 C VAL A 25 -8.581 11.313 13.944 1.00 0.00 C ATOM 401 O VAL A 25 -9.055 12.289 14.526 1.00 0.00 O ATOM 402 CB VAL A 25 -9.654 9.244 14.844 1.00 0.00 C ATOM 403 CG1 VAL A 25 -10.719 9.842 15.749 1.00 0.00 C ATOM 404 CG2 VAL A 25 -10.015 7.819 14.450 1.00 0.00 C ATOM 405 H VAL A 25 -8.535 8.443 12.676 1.00 0.00 H ATOM 406 HA VAL A 25 -10.421 10.470 13.266 1.00 0.00 H ATOM 407 HB VAL A 25 -8.723 9.217 15.391 1.00 0.00 H ATOM 408 HG11 VAL A 25 -10.680 9.364 16.716 1.00 0.00 H ATOM 409 HG12 VAL A 25 -11.693 9.687 15.310 1.00 0.00 H ATOM 410 HG13 VAL A 25 -10.541 10.902 15.863 1.00 0.00 H ATOM 411 HG21 VAL A 25 -9.650 7.618 13.452 1.00 0.00 H ATOM 412 HG22 VAL A 25 -11.089 7.702 14.469 1.00 0.00 H ATOM 413 HG23 VAL A 25 -9.565 7.128 15.145 1.00 0.00 H ATOM 414 N CYS A 26 -7.306 11.235 13.577 1.00 0.00 N ATOM 415 CA CYS A 26 -6.369 12.320 13.839 1.00 0.00 C ATOM 416 C CYS A 26 -6.699 13.538 12.982 1.00 0.00 C ATOM 417 O CYS A 26 -6.307 14.661 13.303 1.00 0.00 O ATOM 418 CB CYS A 26 -4.935 11.860 13.564 1.00 0.00 C ATOM 419 SG CYS A 26 -3.669 12.861 14.376 1.00 0.00 S ATOM 420 H CYS A 26 -6.992 10.434 13.109 1.00 0.00 H ATOM 421 HA CYS A 26 -6.458 12.591 14.880 1.00 0.00 H ATOM 422 HB2 CYS A 26 -4.820 10.843 13.908 1.00 0.00 H ATOM 423 HB3 CYS A 26 -4.751 11.897 12.500 1.00 0.00 H ATOM 424 HG CYS A 26 -3.044 12.266 14.797 1.00 0.00 H ATOM 425 N GLY A 27 -7.426 13.307 11.893 1.00 0.00 N ATOM 426 CA GLY A 27 -7.805 14.393 11.006 1.00 0.00 C ATOM 427 C GLY A 27 -7.365 14.157 9.575 1.00 0.00 C ATOM 428 O GLY A 27 -6.562 14.917 9.035 1.00 0.00 O ATOM 429 H GLY A 27 -7.711 12.391 11.691 1.00 0.00 H ATOM 430 HA2 GLY A 27 -8.879 14.502 11.027 1.00 0.00 H ATOM 431 HA3 GLY A 27 -7.354 15.307 11.363 1.00 0.00 H ATOM 432 N ARG A 28 -7.911 13.112 8.955 1.00 0.00 N ATOM 433 CA ARG A 28 -7.573 12.766 7.578 1.00 0.00 C ATOM 434 C ARG A 28 -8.464 11.638 7.067 1.00 0.00 C ATOM 435 O ARG A 28 -9.376 11.190 7.761 1.00 0.00 O ATOM 436 CB ARG A 28 -6.107 12.343 7.481 1.00 0.00 C ATOM 437 CG ARG A 28 -5.201 13.421 6.914 1.00 0.00 C ATOM 438 CD ARG A 28 -3.803 13.345 7.506 1.00 0.00 C ATOM 439 NE ARG A 28 -3.716 14.024 8.796 1.00 0.00 N ATOM 440 CZ ARG A 28 -2.862 15.009 9.057 1.00 0.00 C ATOM 441 NH1 ARG A 28 -2.021 15.428 8.120 1.00 0.00 N ATOM 442 NH2 ARG A 28 -2.846 15.575 10.256 1.00 0.00 N ATOM 443 H ARG A 28 -8.543 12.549 9.444 1.00 0.00 H ATOM 444 HA ARG A 28 -7.731 13.642 6.967 1.00 0.00 H ATOM 445 HB2 ARG A 28 -5.752 12.086 8.467 1.00 0.00 H ATOM 446 HB3 ARG A 28 -6.037 11.472 6.845 1.00 0.00 H ATOM 447 HG2 ARG A 28 -5.137 13.299 5.843 1.00 0.00 H ATOM 448 HG3 ARG A 28 -5.627 14.387 7.144 1.00 0.00 H ATOM 449 HD2 ARG A 28 -3.538 12.306 7.638 1.00 0.00 H ATOM 450 HD3 ARG A 28 -3.110 13.807 6.819 1.00 0.00 H ATOM 451 HE ARG A 28 -4.328 13.731 9.504 1.00 0.00 H ATOM 452 HH11 ARG A 28 -2.029 15.005 7.215 1.00 0.00 H ATOM 453 HH12 ARG A 28 -1.380 16.169 8.319 1.00 0.00 H ATOM 454 HH21 ARG A 28 -3.478 15.262 10.965 1.00 0.00 H ATOM 455 HH22 ARG A 28 -2.203 16.316 10.451 1.00 0.00 H ATOM 456 N THR A 29 -8.195 11.188 5.844 1.00 0.00 N ATOM 457 CA THR A 29 -8.960 10.104 5.237 1.00 0.00 C ATOM 458 C THR A 29 -8.053 9.199 4.410 1.00 0.00 C ATOM 459 O THR A 29 -7.253 9.677 3.604 1.00 0.00 O ATOM 460 CB THR A 29 -10.076 10.671 4.357 1.00 0.00 C ATOM 461 OG1 THR A 29 -10.969 11.458 5.126 1.00 0.00 O ATOM 462 CG2 THR A 29 -10.890 9.603 3.657 1.00 0.00 C ATOM 463 H THR A 29 -7.452 11.585 5.342 1.00 0.00 H ATOM 464 HA THR A 29 -9.400 9.522 6.035 1.00 0.00 H ATOM 465 HB THR A 29 -9.637 11.299 3.597 1.00 0.00 H ATOM 466 HG1 THR A 29 -11.854 11.386 4.762 1.00 0.00 H ATOM 467 HG21 THR A 29 -10.732 9.672 2.591 1.00 0.00 H ATOM 468 HG22 THR A 29 -11.937 9.746 3.876 1.00 0.00 H ATOM 469 HG23 THR A 29 -10.580 8.628 4.003 1.00 0.00 H ATOM 470 N VAL A 30 -8.180 7.892 4.615 1.00 0.00 N ATOM 471 CA VAL A 30 -7.367 6.923 3.890 1.00 0.00 C ATOM 472 C VAL A 30 -8.132 6.338 2.708 1.00 0.00 C ATOM 473 O VAL A 30 -9.100 5.600 2.883 1.00 0.00 O ATOM 474 CB VAL A 30 -6.901 5.784 4.814 1.00 0.00 C ATOM 475 CG1 VAL A 30 -5.958 4.847 4.077 1.00 0.00 C ATOM 476 CG2 VAL A 30 -6.234 6.352 6.054 1.00 0.00 C ATOM 477 H VAL A 30 -8.833 7.573 5.272 1.00 0.00 H ATOM 478 HA VAL A 30 -6.493 7.436 3.520 1.00 0.00 H ATOM 479 HB VAL A 30 -7.768 5.218 5.121 1.00 0.00 H ATOM 480 HG11 VAL A 30 -5.202 4.490 4.760 1.00 0.00 H ATOM 481 HG12 VAL A 30 -5.486 5.378 3.264 1.00 0.00 H ATOM 482 HG13 VAL A 30 -6.515 4.009 3.686 1.00 0.00 H ATOM 483 HG21 VAL A 30 -6.963 6.440 6.846 1.00 0.00 H ATOM 484 HG22 VAL A 30 -5.827 7.326 5.827 1.00 0.00 H ATOM 485 HG23 VAL A 30 -5.439 5.693 6.368 1.00 0.00 H ATOM 486 N ASN A 31 -7.699 6.692 1.503 1.00 0.00 N ATOM 487 CA ASN A 31 -8.348 6.224 0.282 1.00 0.00 C ATOM 488 C ASN A 31 -7.704 4.946 -0.251 1.00 0.00 C ATOM 489 O ASN A 31 -6.555 4.954 -0.693 1.00 0.00 O ATOM 490 CB ASN A 31 -8.294 7.314 -0.790 1.00 0.00 C ATOM 491 CG ASN A 31 -8.780 6.825 -2.140 1.00 0.00 C ATOM 492 OD1 ASN A 31 -9.952 6.485 -2.306 1.00 0.00 O ATOM 493 ND2 ASN A 31 -7.879 6.787 -3.116 1.00 0.00 N ATOM 494 H ASN A 31 -6.926 7.289 1.435 1.00 0.00 H ATOM 495 HA ASN A 31 -9.382 6.015 0.519 1.00 0.00 H ATOM 496 HB2 ASN A 31 -8.916 8.142 -0.483 1.00 0.00 H ATOM 497 HB3 ASN A 31 -7.275 7.654 -0.897 1.00 0.00 H ATOM 498 HD21 ASN A 31 -6.964 7.074 -2.911 1.00 0.00 H ATOM 499 HD22 ASN A 31 -8.166 6.476 -3.999 1.00 0.00 H ATOM 500 N VAL A 32 -8.457 3.853 -0.236 1.00 0.00 N ATOM 501 CA VAL A 32 -7.971 2.587 -0.767 1.00 0.00 C ATOM 502 C VAL A 32 -7.662 2.729 -2.262 1.00 0.00 C ATOM 503 O VAL A 32 -7.990 3.748 -2.870 1.00 0.00 O ATOM 504 CB VAL A 32 -9.008 1.474 -0.538 1.00 0.00 C ATOM 505 CG1 VAL A 32 -8.462 0.113 -0.915 1.00 0.00 C ATOM 506 CG2 VAL A 32 -9.478 1.477 0.909 1.00 0.00 C ATOM 507 H VAL A 32 -9.382 3.908 0.099 1.00 0.00 H ATOM 508 HA VAL A 32 -7.067 2.321 -0.241 1.00 0.00 H ATOM 509 HB VAL A 32 -9.854 1.676 -1.165 1.00 0.00 H ATOM 510 HG11 VAL A 32 -7.433 0.036 -0.599 1.00 0.00 H ATOM 511 HG12 VAL A 32 -8.525 -0.018 -1.985 1.00 0.00 H ATOM 512 HG13 VAL A 32 -9.046 -0.653 -0.425 1.00 0.00 H ATOM 513 HG21 VAL A 32 -8.895 0.768 1.478 1.00 0.00 H ATOM 514 HG22 VAL A 32 -10.521 1.200 0.950 1.00 0.00 H ATOM 515 HG23 VAL A 32 -9.352 2.465 1.326 1.00 0.00 H ATOM 516 N LYS A 33 -7.028 1.712 -2.849 1.00 0.00 N ATOM 517 CA LYS A 33 -6.660 1.742 -4.264 1.00 0.00 C ATOM 518 C LYS A 33 -7.870 2.023 -5.157 1.00 0.00 C ATOM 519 O LYS A 33 -8.970 2.293 -4.673 1.00 0.00 O ATOM 520 CB LYS A 33 -6.023 0.411 -4.666 1.00 0.00 C ATOM 521 CG LYS A 33 -4.730 0.568 -5.449 1.00 0.00 C ATOM 522 CD LYS A 33 -4.494 -0.614 -6.376 1.00 0.00 C ATOM 523 CE LYS A 33 -3.768 -0.193 -7.644 1.00 0.00 C ATOM 524 NZ LYS A 33 -2.569 -1.037 -7.905 1.00 0.00 N ATOM 525 H LYS A 33 -6.770 0.938 -2.311 1.00 0.00 H ATOM 526 HA LYS A 33 -5.938 2.533 -4.401 1.00 0.00 H ATOM 527 HB2 LYS A 33 -5.810 -0.158 -3.773 1.00 0.00 H ATOM 528 HB3 LYS A 33 -6.723 -0.143 -5.275 1.00 0.00 H ATOM 529 HG2 LYS A 33 -4.786 1.470 -6.040 1.00 0.00 H ATOM 530 HG3 LYS A 33 -3.906 0.639 -4.755 1.00 0.00 H ATOM 531 HD2 LYS A 33 -3.895 -1.350 -5.858 1.00 0.00 H ATOM 532 HD3 LYS A 33 -5.447 -1.046 -6.643 1.00 0.00 H ATOM 533 HE2 LYS A 33 -4.449 -0.281 -8.477 1.00 0.00 H ATOM 534 HE3 LYS A 33 -3.458 0.836 -7.540 1.00 0.00 H ATOM 535 HZ1 LYS A 33 -2.810 -1.804 -8.564 1.00 0.00 H ATOM 536 HZ2 LYS A 33 -2.224 -1.453 -7.016 1.00 0.00 H ATOM 537 HZ3 LYS A 33 -1.811 -0.460 -8.322 1.00 0.00 H ATOM 538 N ASP A 34 -7.662 1.934 -6.467 1.00 0.00 N ATOM 539 CA ASP A 34 -8.723 2.203 -7.430 1.00 0.00 C ATOM 540 C ASP A 34 -9.509 0.936 -7.749 1.00 0.00 C ATOM 541 O ASP A 34 -10.719 0.988 -7.974 1.00 0.00 O ATOM 542 CB ASP A 34 -8.131 2.784 -8.716 1.00 0.00 C ATOM 543 CG ASP A 34 -8.807 4.075 -9.133 1.00 0.00 C ATOM 544 OD1 ASP A 34 -9.906 4.006 -9.723 1.00 0.00 O ATOM 545 OD2 ASP A 34 -8.238 5.155 -8.870 1.00 0.00 O ATOM 546 H ASP A 34 -6.762 1.722 -6.794 1.00 0.00 H ATOM 547 HA ASP A 34 -9.393 2.927 -6.991 1.00 0.00 H ATOM 548 HB2 ASP A 34 -7.080 2.983 -8.563 1.00 0.00 H ATOM 549 HB3 ASP A 34 -8.245 2.065 -9.514 1.00 0.00 H ATOM 550 N ARG A 35 -8.819 -0.199 -7.760 1.00 0.00 N ATOM 551 CA ARG A 35 -9.464 -1.477 -8.035 1.00 0.00 C ATOM 552 C ARG A 35 -10.098 -2.038 -6.762 1.00 0.00 C ATOM 553 O ARG A 35 -10.815 -1.327 -6.056 1.00 0.00 O ATOM 554 CB ARG A 35 -8.449 -2.466 -8.617 1.00 0.00 C ATOM 555 CG ARG A 35 -9.076 -3.518 -9.519 1.00 0.00 C ATOM 556 CD ARG A 35 -8.392 -3.570 -10.876 1.00 0.00 C ATOM 557 NE ARG A 35 -8.659 -2.375 -11.671 1.00 0.00 N ATOM 558 CZ ARG A 35 -7.775 -1.829 -12.502 1.00 0.00 C ATOM 559 NH1 ARG A 35 -6.573 -2.370 -12.645 1.00 0.00 N ATOM 560 NH2 ARG A 35 -8.095 -0.743 -13.192 1.00 0.00 N ATOM 561 H ARG A 35 -7.859 -0.179 -7.566 1.00 0.00 H ATOM 562 HA ARG A 35 -10.242 -1.303 -8.763 1.00 0.00 H ATOM 563 HB2 ARG A 35 -7.719 -1.918 -9.193 1.00 0.00 H ATOM 564 HB3 ARG A 35 -7.950 -2.971 -7.804 1.00 0.00 H ATOM 565 HG2 ARG A 35 -8.987 -4.483 -9.044 1.00 0.00 H ATOM 566 HG3 ARG A 35 -10.120 -3.279 -9.662 1.00 0.00 H ATOM 567 HD2 ARG A 35 -7.326 -3.658 -10.723 1.00 0.00 H ATOM 568 HD3 ARG A 35 -8.752 -4.435 -11.411 1.00 0.00 H ATOM 569 HE ARG A 35 -9.542 -1.959 -11.583 1.00 0.00 H ATOM 570 HH11 ARG A 35 -6.328 -3.190 -12.128 1.00 0.00 H ATOM 571 HH12 ARG A 35 -5.911 -1.958 -13.270 1.00 0.00 H ATOM 572 HH21 ARG A 35 -9.001 -0.332 -13.087 1.00 0.00 H ATOM 573 HH22 ARG A 35 -7.429 -0.334 -13.816 1.00 0.00 H ATOM 574 N ARG A 36 -9.836 -3.309 -6.469 1.00 0.00 N ATOM 575 CA ARG A 36 -10.380 -3.942 -5.274 1.00 0.00 C ATOM 576 C ARG A 36 -9.662 -3.442 -4.025 1.00 0.00 C ATOM 577 O ARG A 36 -10.171 -2.581 -3.307 1.00 0.00 O ATOM 578 CB ARG A 36 -10.259 -5.463 -5.376 1.00 0.00 C ATOM 579 CG ARG A 36 -10.603 -6.010 -6.753 1.00 0.00 C ATOM 580 CD ARG A 36 -12.098 -5.934 -7.033 1.00 0.00 C ATOM 581 NE ARG A 36 -12.892 -5.979 -5.807 1.00 0.00 N ATOM 582 CZ ARG A 36 -13.784 -5.051 -5.471 1.00 0.00 C ATOM 583 NH1 ARG A 36 -13.997 -4.012 -6.266 1.00 0.00 N ATOM 584 NH2 ARG A 36 -14.464 -5.164 -4.339 1.00 0.00 N ATOM 585 H ARG A 36 -9.255 -3.829 -7.060 1.00 0.00 H ATOM 586 HA ARG A 36 -11.425 -3.674 -5.204 1.00 0.00 H ATOM 587 HB2 ARG A 36 -9.244 -5.748 -5.144 1.00 0.00 H ATOM 588 HB3 ARG A 36 -10.925 -5.916 -4.656 1.00 0.00 H ATOM 589 HG2 ARG A 36 -10.079 -5.432 -7.500 1.00 0.00 H ATOM 590 HG3 ARG A 36 -10.290 -7.042 -6.808 1.00 0.00 H ATOM 591 HD2 ARG A 36 -12.306 -5.011 -7.551 1.00 0.00 H ATOM 592 HD3 ARG A 36 -12.375 -6.769 -7.659 1.00 0.00 H ATOM 593 HE ARG A 36 -12.751 -6.738 -5.202 1.00 0.00 H ATOM 594 HH11 ARG A 36 -13.486 -3.923 -7.121 1.00 0.00 H ATOM 595 HH12 ARG A 36 -14.669 -3.317 -6.010 1.00 0.00 H ATOM 596 HH21 ARG A 36 -14.307 -5.947 -3.736 1.00 0.00 H ATOM 597 HH22 ARG A 36 -15.135 -4.466 -4.087 1.00 0.00 H ATOM 598 N ILE A 37 -8.476 -3.985 -3.776 1.00 0.00 N ATOM 599 CA ILE A 37 -7.680 -3.596 -2.619 1.00 0.00 C ATOM 600 C ILE A 37 -6.196 -3.842 -2.872 1.00 0.00 C ATOM 601 O ILE A 37 -5.824 -4.742 -3.626 1.00 0.00 O ATOM 602 CB ILE A 37 -8.134 -4.357 -1.349 1.00 0.00 C ATOM 603 CG1 ILE A 37 -8.861 -3.396 -0.400 1.00 0.00 C ATOM 604 CG2 ILE A 37 -6.957 -5.034 -0.648 1.00 0.00 C ATOM 605 CD1 ILE A 37 -7.948 -2.673 0.569 1.00 0.00 C ATOM 606 H ILE A 37 -8.125 -4.665 -4.386 1.00 0.00 H ATOM 607 HA ILE A 37 -7.835 -2.540 -2.451 1.00 0.00 H ATOM 608 HB ILE A 37 -8.822 -5.130 -1.655 1.00 0.00 H ATOM 609 HG12 ILE A 37 -9.374 -2.649 -0.988 1.00 0.00 H ATOM 610 HG13 ILE A 37 -9.584 -3.951 0.178 1.00 0.00 H ATOM 611 HG21 ILE A 37 -6.315 -4.281 -0.211 1.00 0.00 H ATOM 612 HG22 ILE A 37 -6.395 -5.613 -1.366 1.00 0.00 H ATOM 613 HG23 ILE A 37 -7.327 -5.686 0.129 1.00 0.00 H ATOM 614 HD11 ILE A 37 -7.169 -2.166 0.019 1.00 0.00 H ATOM 615 HD12 ILE A 37 -7.504 -3.387 1.247 1.00 0.00 H ATOM 616 HD13 ILE A 37 -8.521 -1.950 1.131 1.00 0.00 H ATOM 617 N PHE A 38 -5.353 -3.048 -2.222 1.00 0.00 N ATOM 618 CA PHE A 38 -3.913 -3.205 -2.345 1.00 0.00 C ATOM 619 C PHE A 38 -3.389 -4.116 -1.242 1.00 0.00 C ATOM 620 O PHE A 38 -3.972 -4.189 -0.164 1.00 0.00 O ATOM 621 CB PHE A 38 -3.215 -1.842 -2.274 1.00 0.00 C ATOM 622 CG PHE A 38 -2.086 -1.672 -3.257 1.00 0.00 C ATOM 623 CD1 PHE A 38 -1.417 -2.772 -3.777 1.00 0.00 C ATOM 624 CD2 PHE A 38 -1.688 -0.405 -3.655 1.00 0.00 C ATOM 625 CE1 PHE A 38 -0.381 -2.611 -4.677 1.00 0.00 C ATOM 626 CE2 PHE A 38 -0.652 -0.239 -4.556 1.00 0.00 C ATOM 627 CZ PHE A 38 0.002 -1.343 -5.066 1.00 0.00 C ATOM 628 H PHE A 38 -5.710 -2.361 -1.620 1.00 0.00 H ATOM 629 HA PHE A 38 -3.707 -3.660 -3.303 1.00 0.00 H ATOM 630 HB2 PHE A 38 -3.941 -1.066 -2.468 1.00 0.00 H ATOM 631 HB3 PHE A 38 -2.811 -1.706 -1.281 1.00 0.00 H ATOM 632 HD1 PHE A 38 -1.716 -3.764 -3.474 1.00 0.00 H ATOM 633 HD2 PHE A 38 -2.198 0.459 -3.258 1.00 0.00 H ATOM 634 HE1 PHE A 38 0.128 -3.476 -5.075 1.00 0.00 H ATOM 635 HE2 PHE A 38 -0.353 0.753 -4.858 1.00 0.00 H ATOM 636 HZ PHE A 38 0.812 -1.215 -5.769 1.00 0.00 H ATOM 637 N GLY A 39 -2.304 -4.825 -1.529 1.00 0.00 N ATOM 638 CA GLY A 39 -1.712 -5.722 -0.554 1.00 0.00 C ATOM 639 C GLY A 39 -2.734 -6.602 0.142 1.00 0.00 C ATOM 640 O GLY A 39 -3.294 -6.221 1.168 1.00 0.00 O ATOM 641 H GLY A 39 -1.887 -4.720 -2.405 1.00 0.00 H ATOM 642 HA2 GLY A 39 -0.993 -6.354 -1.055 1.00 0.00 H ATOM 643 HA3 GLY A 39 -1.197 -5.134 0.191 1.00 0.00 H ATOM 644 N ARG A 40 -2.965 -7.790 -0.404 1.00 0.00 N ATOM 645 CA ARG A 40 -3.906 -8.726 0.195 1.00 0.00 C ATOM 646 C ARG A 40 -3.186 -9.619 1.195 1.00 0.00 C ATOM 647 O ARG A 40 -2.684 -10.688 0.845 1.00 0.00 O ATOM 648 CB ARG A 40 -4.579 -9.575 -0.883 1.00 0.00 C ATOM 649 CG ARG A 40 -6.058 -9.819 -0.633 1.00 0.00 C ATOM 650 CD ARG A 40 -6.836 -8.515 -0.552 1.00 0.00 C ATOM 651 NE ARG A 40 -8.279 -8.736 -0.553 1.00 0.00 N ATOM 652 CZ ARG A 40 -9.092 -8.294 -1.509 1.00 0.00 C ATOM 653 NH1 ARG A 40 -8.605 -7.609 -2.535 1.00 0.00 N ATOM 654 NH2 ARG A 40 -10.394 -8.538 -1.439 1.00 0.00 N ATOM 655 H ARG A 40 -2.479 -8.050 -1.212 1.00 0.00 H ATOM 656 HA ARG A 40 -4.659 -8.154 0.716 1.00 0.00 H ATOM 657 HB2 ARG A 40 -4.473 -9.078 -1.835 1.00 0.00 H ATOM 658 HB3 ARG A 40 -4.083 -10.531 -0.928 1.00 0.00 H ATOM 659 HG2 ARG A 40 -6.456 -10.414 -1.441 1.00 0.00 H ATOM 660 HG3 ARG A 40 -6.172 -10.351 0.301 1.00 0.00 H ATOM 661 HD2 ARG A 40 -6.559 -8.002 0.358 1.00 0.00 H ATOM 662 HD3 ARG A 40 -6.574 -7.902 -1.402 1.00 0.00 H ATOM 663 HE ARG A 40 -8.661 -9.241 0.194 1.00 0.00 H ATOM 664 HH11 ARG A 40 -7.624 -7.422 -2.592 1.00 0.00 H ATOM 665 HH12 ARG A 40 -9.219 -7.278 -3.251 1.00 0.00 H ATOM 666 HH21 ARG A 40 -10.765 -9.055 -0.667 1.00 0.00 H ATOM 667 HH22 ARG A 40 -11.004 -8.205 -2.158 1.00 0.00 H ATOM 668 N ALA A 41 -3.101 -9.147 2.432 1.00 0.00 N ATOM 669 CA ALA A 41 -2.403 -9.873 3.482 1.00 0.00 C ATOM 670 C ALA A 41 -3.357 -10.724 4.304 1.00 0.00 C ATOM 671 O ALA A 41 -4.122 -10.204 5.112 1.00 0.00 O ATOM 672 CB ALA A 41 -1.663 -8.900 4.385 1.00 0.00 C ATOM 673 H ALA A 41 -3.510 -8.280 2.640 1.00 0.00 H ATOM 674 HA ALA A 41 -1.673 -10.517 3.015 1.00 0.00 H ATOM 675 HB1 ALA A 41 -2.364 -8.184 4.795 1.00 0.00 H ATOM 676 HB2 ALA A 41 -0.911 -8.378 3.814 1.00 0.00 H ATOM 677 HB3 ALA A 41 -1.192 -9.446 5.191 1.00 0.00 H ATOM 678 N ASP A 42 -3.277 -12.037 4.127 1.00 0.00 N ATOM 679 CA ASP A 42 -4.115 -12.956 4.882 1.00 0.00 C ATOM 680 C ASP A 42 -3.528 -13.179 6.270 1.00 0.00 C ATOM 681 O ASP A 42 -4.255 -13.420 7.234 1.00 0.00 O ATOM 682 CB ASP A 42 -4.246 -14.292 4.145 1.00 0.00 C ATOM 683 CG ASP A 42 -3.319 -14.391 2.949 1.00 0.00 C ATOM 684 OD1 ASP A 42 -2.134 -14.732 3.142 1.00 0.00 O ATOM 685 OD2 ASP A 42 -3.780 -14.126 1.819 1.00 0.00 O ATOM 686 H ASP A 42 -2.634 -12.395 3.482 1.00 0.00 H ATOM 687 HA ASP A 42 -5.092 -12.509 4.983 1.00 0.00 H ATOM 688 HB2 ASP A 42 -4.009 -15.094 4.826 1.00 0.00 H ATOM 689 HB3 ASP A 42 -5.262 -14.404 3.799 1.00 0.00 H ATOM 690 N ASP A 43 -2.203 -13.105 6.358 1.00 0.00 N ATOM 691 CA ASP A 43 -1.509 -13.266 7.629 1.00 0.00 C ATOM 692 C ASP A 43 -1.410 -11.931 8.358 1.00 0.00 C ATOM 693 O ASP A 43 -0.978 -10.932 7.782 1.00 0.00 O ATOM 694 CB ASP A 43 -0.110 -13.844 7.402 1.00 0.00 C ATOM 695 CG ASP A 43 -0.089 -15.358 7.490 1.00 0.00 C ATOM 696 OD1 ASP A 43 -0.502 -15.898 8.538 1.00 0.00 O ATOM 697 OD2 ASP A 43 0.340 -16.004 6.510 1.00 0.00 O ATOM 698 H ASP A 43 -1.684 -12.890 5.555 1.00 0.00 H ATOM 699 HA ASP A 43 -2.080 -13.953 8.236 1.00 0.00 H ATOM 700 HB2 ASP A 43 0.237 -13.555 6.421 1.00 0.00 H ATOM 701 HB3 ASP A 43 0.562 -13.449 8.148 1.00 0.00 H ATOM 702 N PHE A 44 -1.818 -11.917 9.624 1.00 0.00 N ATOM 703 CA PHE A 44 -1.772 -10.699 10.426 1.00 0.00 C ATOM 704 C PHE A 44 -0.365 -10.108 10.438 1.00 0.00 C ATOM 705 O PHE A 44 -0.193 -8.890 10.399 1.00 0.00 O ATOM 706 CB PHE A 44 -2.237 -10.983 11.857 1.00 0.00 C ATOM 707 CG PHE A 44 -1.530 -12.139 12.507 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.015 -13.430 12.371 1.00 0.00 C ATOM 709 CD2 PHE A 44 -0.387 -11.933 13.263 1.00 0.00 C ATOM 710 CE1 PHE A 44 -1.369 -14.494 12.970 1.00 0.00 C ATOM 711 CE2 PHE A 44 0.264 -12.994 13.864 1.00 0.00 C ATOM 712 CZ PHE A 44 -0.228 -14.276 13.717 1.00 0.00 C ATOM 713 H PHE A 44 -2.154 -12.744 10.027 1.00 0.00 H ATOM 714 HA PHE A 44 -2.444 -9.984 9.975 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.063 -10.107 12.464 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.293 -11.205 11.847 1.00 0.00 H ATOM 717 HD1 PHE A 44 -2.906 -13.602 11.786 1.00 0.00 H ATOM 718 HD2 PHE A 44 0.000 -10.931 13.376 1.00 0.00 H ATOM 719 HE1 PHE A 44 -1.755 -15.496 12.853 1.00 0.00 H ATOM 720 HE2 PHE A 44 1.156 -12.820 14.448 1.00 0.00 H ATOM 721 HZ PHE A 44 0.278 -15.107 14.187 1.00 0.00 H ATOM 722 N GLU A 45 0.638 -10.980 10.486 1.00 0.00 N ATOM 723 CA GLU A 45 2.027 -10.553 10.494 1.00 0.00 C ATOM 724 C GLU A 45 2.416 -9.930 9.157 1.00 0.00 C ATOM 725 O GLU A 45 3.102 -8.907 9.111 1.00 0.00 O ATOM 726 CB GLU A 45 2.933 -11.747 10.795 1.00 0.00 C ATOM 727 CG GLU A 45 2.537 -13.015 10.058 1.00 0.00 C ATOM 728 CD GLU A 45 3.583 -14.109 10.167 1.00 0.00 C ATOM 729 OE1 GLU A 45 4.644 -13.858 10.779 1.00 0.00 O ATOM 730 OE2 GLU A 45 3.341 -15.216 9.642 1.00 0.00 O ATOM 731 H GLU A 45 0.440 -11.938 10.511 1.00 0.00 H ATOM 732 HA GLU A 45 2.144 -9.815 11.273 1.00 0.00 H ATOM 733 HB2 GLU A 45 3.938 -11.495 10.512 1.00 0.00 H ATOM 734 HB3 GLU A 45 2.906 -11.948 11.856 1.00 0.00 H ATOM 735 HG2 GLU A 45 1.611 -13.383 10.473 1.00 0.00 H ATOM 736 HG3 GLU A 45 2.394 -12.779 9.014 1.00 0.00 H ATOM 737 N GLU A 46 1.969 -10.552 8.069 1.00 0.00 N ATOM 738 CA GLU A 46 2.274 -10.067 6.730 1.00 0.00 C ATOM 739 C GLU A 46 1.585 -8.734 6.463 1.00 0.00 C ATOM 740 O GLU A 46 2.010 -7.966 5.601 1.00 0.00 O ATOM 741 CB GLU A 46 1.843 -11.095 5.682 1.00 0.00 C ATOM 742 CG GLU A 46 2.768 -12.297 5.595 1.00 0.00 C ATOM 743 CD GLU A 46 2.856 -12.865 4.193 1.00 0.00 C ATOM 744 OE1 GLU A 46 3.637 -12.325 3.381 1.00 0.00 O ATOM 745 OE2 GLU A 46 2.143 -13.850 3.905 1.00 0.00 O ATOM 746 H GLU A 46 1.429 -11.365 8.172 1.00 0.00 H ATOM 747 HA GLU A 46 3.343 -9.924 6.665 1.00 0.00 H ATOM 748 HB2 GLU A 46 0.852 -11.446 5.925 1.00 0.00 H ATOM 749 HB3 GLU A 46 1.818 -10.616 4.714 1.00 0.00 H ATOM 750 HG2 GLU A 46 3.757 -11.999 5.909 1.00 0.00 H ATOM 751 HG3 GLU A 46 2.398 -13.067 6.256 1.00 0.00 H ATOM 752 N ALA A 47 0.514 -8.470 7.204 1.00 0.00 N ATOM 753 CA ALA A 47 -0.232 -7.225 7.057 1.00 0.00 C ATOM 754 C ALA A 47 0.661 -6.018 7.320 1.00 0.00 C ATOM 755 O ALA A 47 0.759 -5.112 6.491 1.00 0.00 O ATOM 756 CB ALA A 47 -1.431 -7.215 7.994 1.00 0.00 C ATOM 757 H ALA A 47 0.226 -9.121 7.878 1.00 0.00 H ATOM 758 HA ALA A 47 -0.598 -7.175 6.042 1.00 0.00 H ATOM 759 HB1 ALA A 47 -1.140 -6.802 8.948 1.00 0.00 H ATOM 760 HB2 ALA A 47 -1.789 -8.225 8.133 1.00 0.00 H ATOM 761 HB3 ALA A 47 -2.217 -6.610 7.565 1.00 0.00 H ATOM 762 N SER A 48 1.306 -6.009 8.483 1.00 0.00 N ATOM 763 CA SER A 48 2.187 -4.911 8.868 1.00 0.00 C ATOM 764 C SER A 48 3.335 -4.745 7.875 1.00 0.00 C ATOM 765 O SER A 48 3.725 -3.624 7.547 1.00 0.00 O ATOM 766 CB SER A 48 2.745 -5.150 10.272 1.00 0.00 C ATOM 767 OG SER A 48 3.102 -3.928 10.894 1.00 0.00 O ATOM 768 H SER A 48 1.182 -6.759 9.101 1.00 0.00 H ATOM 769 HA SER A 48 1.600 -4.004 8.872 1.00 0.00 H ATOM 770 HB2 SER A 48 1.997 -5.641 10.875 1.00 0.00 H ATOM 771 HB3 SER A 48 3.623 -5.775 10.205 1.00 0.00 H ATOM 772 HG SER A 48 2.780 -3.922 11.798 1.00 0.00 H ATOM 773 N GLU A 49 3.877 -5.865 7.407 1.00 0.00 N ATOM 774 CA GLU A 49 4.995 -5.838 6.468 1.00 0.00 C ATOM 775 C GLU A 49 4.558 -5.309 5.105 1.00 0.00 C ATOM 776 O GLU A 49 5.320 -4.625 4.422 1.00 0.00 O ATOM 777 CB GLU A 49 5.593 -7.238 6.314 1.00 0.00 C ATOM 778 CG GLU A 49 7.077 -7.306 6.642 1.00 0.00 C ATOM 779 CD GLU A 49 7.949 -6.852 5.488 1.00 0.00 C ATOM 780 OE1 GLU A 49 7.967 -5.638 5.199 1.00 0.00 O ATOM 781 OE2 GLU A 49 8.616 -7.713 4.875 1.00 0.00 O ATOM 782 H GLU A 49 3.530 -6.731 7.713 1.00 0.00 H ATOM 783 HA GLU A 49 5.748 -5.177 6.870 1.00 0.00 H ATOM 784 HB2 GLU A 49 5.070 -7.914 6.973 1.00 0.00 H ATOM 785 HB3 GLU A 49 5.457 -7.565 5.295 1.00 0.00 H ATOM 786 HG2 GLU A 49 7.273 -6.673 7.493 1.00 0.00 H ATOM 787 HG3 GLU A 49 7.331 -8.328 6.887 1.00 0.00 H ATOM 788 N LEU A 50 3.332 -5.636 4.713 1.00 0.00 N ATOM 789 CA LEU A 50 2.797 -5.200 3.429 1.00 0.00 C ATOM 790 C LEU A 50 2.570 -3.692 3.416 1.00 0.00 C ATOM 791 O LEU A 50 2.883 -3.015 2.436 1.00 0.00 O ATOM 792 CB LEU A 50 1.488 -5.932 3.128 1.00 0.00 C ATOM 793 CG LEU A 50 1.584 -7.008 2.044 1.00 0.00 C ATOM 794 CD1 LEU A 50 2.493 -8.141 2.496 1.00 0.00 C ATOM 795 CD2 LEU A 50 0.204 -7.536 1.692 1.00 0.00 C ATOM 796 H LEU A 50 2.773 -6.185 5.301 1.00 0.00 H ATOM 797 HA LEU A 50 3.521 -5.449 2.668 1.00 0.00 H ATOM 798 HB2 LEU A 50 1.143 -6.399 4.039 1.00 0.00 H ATOM 799 HB3 LEU A 50 0.754 -5.202 2.819 1.00 0.00 H ATOM 800 HG LEU A 50 2.012 -6.573 1.151 1.00 0.00 H ATOM 801 HD11 LEU A 50 1.891 -8.970 2.839 1.00 0.00 H ATOM 802 HD12 LEU A 50 3.123 -7.797 3.303 1.00 0.00 H ATOM 803 HD13 LEU A 50 3.109 -8.461 1.669 1.00 0.00 H ATOM 804 HD21 LEU A 50 0.221 -7.955 0.697 1.00 0.00 H ATOM 805 HD22 LEU A 50 -0.511 -6.728 1.731 1.00 0.00 H ATOM 806 HD23 LEU A 50 -0.079 -8.301 2.400 1.00 0.00 H ATOM 807 N VAL A 51 2.051 -3.169 4.522 1.00 0.00 N ATOM 808 CA VAL A 51 1.786 -1.741 4.647 1.00 0.00 C ATOM 809 C VAL A 51 3.078 -0.934 4.591 1.00 0.00 C ATOM 810 O VAL A 51 3.145 0.101 3.926 1.00 0.00 O ATOM 811 CB VAL A 51 1.058 -1.427 5.967 1.00 0.00 C ATOM 812 CG1 VAL A 51 0.820 0.067 6.105 1.00 0.00 C ATOM 813 CG2 VAL A 51 -0.253 -2.194 6.053 1.00 0.00 C ATOM 814 H VAL A 51 1.820 -3.762 5.264 1.00 0.00 H ATOM 815 HA VAL A 51 1.148 -1.445 3.827 1.00 0.00 H ATOM 816 HB VAL A 51 1.689 -1.744 6.782 1.00 0.00 H ATOM 817 HG11 VAL A 51 -0.177 0.240 6.481 1.00 0.00 H ATOM 818 HG12 VAL A 51 0.927 0.541 5.141 1.00 0.00 H ATOM 819 HG13 VAL A 51 1.540 0.485 6.793 1.00 0.00 H ATOM 820 HG21 VAL A 51 -0.971 -1.755 5.376 1.00 0.00 H ATOM 821 HG22 VAL A 51 -0.632 -2.146 7.062 1.00 0.00 H ATOM 822 HG23 VAL A 51 -0.084 -3.225 5.780 1.00 0.00 H ATOM 823 N ARG A 52 4.103 -1.408 5.294 1.00 0.00 N ATOM 824 CA ARG A 52 5.391 -0.724 5.317 1.00 0.00 C ATOM 825 C ARG A 52 5.996 -0.684 3.920 1.00 0.00 C ATOM 826 O ARG A 52 6.570 0.324 3.511 1.00 0.00 O ATOM 827 CB ARG A 52 6.350 -1.420 6.285 1.00 0.00 C ATOM 828 CG ARG A 52 7.445 -0.510 6.816 1.00 0.00 C ATOM 829 CD ARG A 52 8.797 -0.853 6.210 1.00 0.00 C ATOM 830 NE ARG A 52 9.905 -0.368 7.030 1.00 0.00 N ATOM 831 CZ ARG A 52 10.712 0.624 6.666 1.00 0.00 C ATOM 832 NH1 ARG A 52 10.534 1.236 5.503 1.00 0.00 N ATOM 833 NH2 ARG A 52 11.697 1.007 7.467 1.00 0.00 N ATOM 834 H ARG A 52 3.991 -2.237 5.804 1.00 0.00 H ATOM 835 HA ARG A 52 5.223 0.290 5.650 1.00 0.00 H ATOM 836 HB2 ARG A 52 5.785 -1.795 7.126 1.00 0.00 H ATOM 837 HB3 ARG A 52 6.816 -2.251 5.777 1.00 0.00 H ATOM 838 HG2 ARG A 52 7.201 0.513 6.571 1.00 0.00 H ATOM 839 HG3 ARG A 52 7.505 -0.620 7.890 1.00 0.00 H ATOM 840 HD2 ARG A 52 8.873 -1.927 6.118 1.00 0.00 H ATOM 841 HD3 ARG A 52 8.862 -0.403 5.231 1.00 0.00 H ATOM 842 HE ARG A 52 10.056 -0.806 7.893 1.00 0.00 H ATOM 843 HH11 ARG A 52 9.792 0.952 4.896 1.00 0.00 H ATOM 844 HH12 ARG A 52 11.142 1.983 5.233 1.00 0.00 H ATOM 845 HH21 ARG A 52 11.835 0.548 8.345 1.00 0.00 H ATOM 846 HH22 ARG A 52 12.303 1.753 7.193 1.00 0.00 H ATOM 847 N LYS A 53 5.850 -1.782 3.187 1.00 0.00 N ATOM 848 CA LYS A 53 6.335 -1.841 1.817 1.00 0.00 C ATOM 849 C LYS A 53 5.513 -0.903 0.943 1.00 0.00 C ATOM 850 O LYS A 53 6.025 -0.301 0.000 1.00 0.00 O ATOM 851 CB LYS A 53 6.254 -3.272 1.280 1.00 0.00 C ATOM 852 CG LYS A 53 7.548 -3.758 0.646 1.00 0.00 C ATOM 853 CD LYS A 53 7.935 -5.138 1.154 1.00 0.00 C ATOM 854 CE LYS A 53 8.932 -5.814 0.228 1.00 0.00 C ATOM 855 NZ LYS A 53 8.670 -7.274 0.100 1.00 0.00 N ATOM 856 H LYS A 53 5.363 -2.546 3.558 1.00 0.00 H ATOM 857 HA LYS A 53 7.364 -1.516 1.811 1.00 0.00 H ATOM 858 HB2 LYS A 53 6.005 -3.936 2.095 1.00 0.00 H ATOM 859 HB3 LYS A 53 5.473 -3.321 0.535 1.00 0.00 H ATOM 860 HG2 LYS A 53 7.417 -3.803 -0.424 1.00 0.00 H ATOM 861 HG3 LYS A 53 8.338 -3.061 0.887 1.00 0.00 H ATOM 862 HD2 LYS A 53 8.378 -5.038 2.135 1.00 0.00 H ATOM 863 HD3 LYS A 53 7.047 -5.749 1.219 1.00 0.00 H ATOM 864 HE2 LYS A 53 8.864 -5.358 -0.749 1.00 0.00 H ATOM 865 HE3 LYS A 53 9.927 -5.668 0.624 1.00 0.00 H ATOM 866 HZ1 LYS A 53 8.409 -7.506 -0.879 1.00 0.00 H ATOM 867 HZ2 LYS A 53 7.892 -7.555 0.730 1.00 0.00 H ATOM 868 HZ3 LYS A 53 9.521 -7.814 0.358 1.00 0.00 H ATOM 869 N LEU A 54 4.231 -0.782 1.278 1.00 0.00 N ATOM 870 CA LEU A 54 3.326 0.106 0.560 1.00 0.00 C ATOM 871 C LEU A 54 3.707 1.565 0.791 1.00 0.00 C ATOM 872 O LEU A 54 3.315 2.448 0.027 1.00 0.00 O ATOM 873 CB LEU A 54 1.882 -0.135 1.011 1.00 0.00 C ATOM 874 CG LEU A 54 0.927 -0.630 -0.079 1.00 0.00 C ATOM 875 CD1 LEU A 54 0.749 0.430 -1.156 1.00 0.00 C ATOM 876 CD2 LEU A 54 1.431 -1.932 -0.685 1.00 0.00 C ATOM 877 H LEU A 54 3.892 -1.278 2.055 1.00 0.00 H ATOM 878 HA LEU A 54 3.410 -0.116 -0.494 1.00 0.00 H ATOM 879 HB2 LEU A 54 1.894 -0.866 1.806 1.00 0.00 H ATOM 880 HB3 LEU A 54 1.493 0.793 1.405 1.00 0.00 H ATOM 881 HG LEU A 54 -0.041 -0.821 0.361 1.00 0.00 H ATOM 882 HD11 LEU A 54 1.524 1.176 -1.058 1.00 0.00 H ATOM 883 HD12 LEU A 54 -0.218 0.899 -1.042 1.00 0.00 H ATOM 884 HD13 LEU A 54 0.814 -0.031 -2.130 1.00 0.00 H ATOM 885 HD21 LEU A 54 1.041 -2.766 -0.119 1.00 0.00 H ATOM 886 HD22 LEU A 54 2.510 -1.949 -0.656 1.00 0.00 H ATOM 887 HD23 LEU A 54 1.097 -2.006 -1.709 1.00 0.00 H ATOM 888 N GLN A 55 4.467 1.809 1.856 1.00 0.00 N ATOM 889 CA GLN A 55 4.899 3.160 2.199 1.00 0.00 C ATOM 890 C GLN A 55 5.876 3.701 1.160 1.00 0.00 C ATOM 891 O GLN A 55 5.932 3.216 0.031 1.00 0.00 O ATOM 892 CB GLN A 55 5.547 3.174 3.585 1.00 0.00 C ATOM 893 CG GLN A 55 4.600 3.597 4.696 1.00 0.00 C ATOM 894 CD GLN A 55 5.304 3.782 6.025 1.00 0.00 C ATOM 895 OE1 GLN A 55 5.966 2.872 6.522 1.00 0.00 O ATOM 896 NE2 GLN A 55 5.163 4.967 6.610 1.00 0.00 N ATOM 897 H GLN A 55 4.743 1.061 2.427 1.00 0.00 H ATOM 898 HA GLN A 55 4.026 3.791 2.217 1.00 0.00 H ATOM 899 HB2 GLN A 55 5.911 2.184 3.811 1.00 0.00 H ATOM 900 HB3 GLN A 55 6.382 3.860 3.573 1.00 0.00 H ATOM 901 HG2 GLN A 55 4.136 4.533 4.418 1.00 0.00 H ATOM 902 HG3 GLN A 55 3.839 2.840 4.811 1.00 0.00 H ATOM 903 HE21 GLN A 55 4.620 5.645 6.157 1.00 0.00 H ATOM 904 HE22 GLN A 55 5.607 5.113 7.471 1.00 0.00 H