ATOM 17 N ALA A 136 -8.257 19.978 -12.394 1.00 0.00 N ATOM 18 CA ALA A 136 -8.240 19.407 -11.052 1.00 0.00 C ATOM 19 C ALA A 136 -9.579 19.616 -10.352 1.00 0.00 C ATOM 20 O ALA A 136 -9.846 20.688 -9.811 1.00 0.00 O ATOM 21 CB ALA A 136 -7.112 20.018 -10.234 1.00 0.00 C ATOM 22 H ALA A 136 -7.599 20.667 -12.628 1.00 0.00 H ATOM 23 HA ALA A 136 -8.055 18.347 -11.144 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.870 20.994 -10.626 1.00 0.00 H ATOM 25 HB2 ALA A 136 -6.242 19.381 -10.291 1.00 0.00 H ATOM 26 HB3 ALA A 136 -7.423 20.110 -9.204 1.00 0.00 H ATOM 27 N ARG A 137 -10.419 18.586 -10.371 1.00 0.00 N ATOM 28 CA ARG A 137 -11.731 18.658 -9.741 1.00 0.00 C ATOM 29 C ARG A 137 -12.283 17.263 -9.468 1.00 0.00 C ATOM 30 O ARG A 137 -12.518 16.488 -10.395 1.00 0.00 O ATOM 31 CB ARG A 137 -12.699 19.440 -10.636 1.00 0.00 C ATOM 32 CG ARG A 137 -14.110 19.532 -10.077 1.00 0.00 C ATOM 33 CD ARG A 137 -14.545 20.977 -9.888 1.00 0.00 C ATOM 34 NE ARG A 137 -15.910 21.076 -9.378 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.996 20.958 -10.139 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.881 20.734 -11.442 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.200 21.063 -9.595 1.00 0.00 N ATOM 38 H ARG A 137 -10.150 17.758 -10.822 1.00 0.00 H ATOM 39 HA ARG A 137 -11.622 19.181 -8.804 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.319 20.442 -10.766 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.748 18.955 -11.600 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.790 19.050 -10.763 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.142 19.028 -9.122 1.00 0.00 H ATOM 44 HD2 ARG A 137 -13.875 21.452 -9.187 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.488 21.484 -10.840 1.00 0.00 H ATOM 46 HE ARG A 137 -16.024 21.241 -8.418 1.00 0.00 H ATOM 47 HH11 ARG A 137 -15.976 20.651 -11.858 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.701 20.645 -12.007 1.00 0.00 H ATOM 49 HH21 ARG A 137 -18.293 21.232 -8.613 1.00 0.00 H ATOM 50 HH22 ARG A 137 -19.016 20.975 -10.166 1.00 0.00 H ATOM 51 N CYS A 138 -12.496 16.948 -8.191 1.00 0.00 N ATOM 52 CA CYS A 138 -13.027 15.645 -7.809 1.00 0.00 C ATOM 53 C CYS A 138 -14.377 15.404 -8.477 1.00 0.00 C ATOM 54 O CYS A 138 -15.417 15.836 -7.977 1.00 0.00 O ATOM 55 CB CYS A 138 -13.168 15.544 -6.289 1.00 0.00 C ATOM 56 SG CYS A 138 -13.332 13.847 -5.684 1.00 0.00 S ATOM 57 H CYS A 138 -12.295 17.607 -7.494 1.00 0.00 H ATOM 58 HA CYS A 138 -12.332 14.892 -8.150 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.292 15.973 -5.823 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.042 16.091 -5.976 1.00 0.00 H ATOM 61 N GLN A 139 -14.343 14.723 -9.620 1.00 0.00 N ATOM 62 CA GLN A 139 -15.554 14.433 -10.383 1.00 0.00 C ATOM 63 C GLN A 139 -16.235 13.148 -9.916 1.00 0.00 C ATOM 64 O GLN A 139 -16.689 12.347 -10.733 1.00 0.00 O ATOM 65 CB GLN A 139 -15.224 14.328 -11.874 1.00 0.00 C ATOM 66 CG GLN A 139 -14.151 13.298 -12.195 1.00 0.00 C ATOM 67 CD GLN A 139 -14.729 11.955 -12.595 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.728 11.884 -13.309 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.102 10.880 -12.131 1.00 0.00 N ATOM 70 H GLN A 139 -13.479 14.420 -9.965 1.00 0.00 H ATOM 71 HA GLN A 139 -16.237 15.257 -10.239 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.120 14.060 -12.412 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.881 15.292 -12.224 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.547 13.668 -13.010 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.529 13.159 -11.324 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.312 11.013 -11.565 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.454 9.999 -12.373 1.00 0.00 H ATOM 78 N VAL A 140 -16.326 12.961 -8.603 1.00 0.00 N ATOM 79 CA VAL A 140 -16.975 11.778 -8.053 1.00 0.00 C ATOM 80 C VAL A 140 -18.464 12.043 -7.837 1.00 0.00 C ATOM 81 O VAL A 140 -18.831 12.994 -7.148 1.00 0.00 O ATOM 82 CB VAL A 140 -16.331 11.349 -6.720 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.870 9.999 -6.268 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.815 11.309 -6.849 1.00 0.00 C ATOM 85 H VAL A 140 -15.964 13.636 -7.994 1.00 0.00 H ATOM 86 HA VAL A 140 -16.856 10.974 -8.765 1.00 0.00 H ATOM 87 HB VAL A 140 -16.587 12.082 -5.969 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.058 9.291 -6.199 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.596 9.642 -6.983 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.338 10.105 -5.300 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.521 10.399 -7.350 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.369 11.340 -5.865 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.479 12.161 -7.423 1.00 0.00 H ATOM 94 N PRO A 141 -19.350 11.216 -8.423 1.00 0.00 N ATOM 95 CA PRO A 141 -20.799 11.386 -8.285 1.00 0.00 C ATOM 96 C PRO A 141 -21.218 11.640 -6.841 1.00 0.00 C ATOM 97 O PRO A 141 -21.957 12.582 -6.555 1.00 0.00 O ATOM 98 CB PRO A 141 -21.382 10.057 -8.794 1.00 0.00 C ATOM 99 CG PRO A 141 -20.212 9.162 -9.052 1.00 0.00 C ATOM 100 CD PRO A 141 -19.028 10.059 -9.265 1.00 0.00 C ATOM 101 HA PRO A 141 -21.156 12.197 -8.904 1.00 0.00 H ATOM 102 HB2 PRO A 141 -22.036 9.640 -8.043 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.944 10.236 -9.701 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.045 8.524 -8.197 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.393 8.566 -9.934 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.122 9.574 -8.933 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.950 10.345 -10.303 1.00 0.00 H ATOM 108 N ASP A 142 -20.740 10.796 -5.934 1.00 0.00 N ATOM 109 CA ASP A 142 -21.065 10.932 -4.519 1.00 0.00 C ATOM 110 C ASP A 142 -20.258 12.056 -3.873 1.00 0.00 C ATOM 111 O ASP A 142 -20.624 12.560 -2.809 1.00 0.00 O ATOM 112 CB ASP A 142 -20.800 9.615 -3.786 1.00 0.00 C ATOM 113 CG ASP A 142 -19.418 9.063 -4.068 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.128 8.759 -5.245 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.623 8.935 -3.113 1.00 0.00 O ATOM 116 H ASP A 142 -20.156 10.066 -6.222 1.00 0.00 H ATOM 117 HA ASP A 142 -22.115 11.170 -4.442 1.00 0.00 H ATOM 118 HB2 ASP A 142 -20.893 9.778 -2.723 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.531 8.883 -4.098 1.00 0.00 H ATOM 120 N CYS A 143 -19.156 12.446 -4.512 1.00 0.00 N ATOM 121 CA CYS A 143 -18.307 13.508 -3.984 1.00 0.00 C ATOM 122 C CYS A 143 -17.870 14.471 -5.085 1.00 0.00 C ATOM 123 O CYS A 143 -16.833 14.274 -5.722 1.00 0.00 O ATOM 124 CB CYS A 143 -17.077 12.911 -3.295 1.00 0.00 C ATOM 125 SG CYS A 143 -15.940 14.139 -2.608 1.00 0.00 S ATOM 126 H CYS A 143 -18.909 12.009 -5.353 1.00 0.00 H ATOM 127 HA CYS A 143 -18.883 14.057 -3.254 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.403 12.277 -2.483 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.528 12.316 -4.009 1.00 0.00 H ATOM 130 N GLU A 144 -18.657 15.521 -5.295 1.00 0.00 N ATOM 131 CA GLU A 144 -18.344 16.522 -6.308 1.00 0.00 C ATOM 132 C GLU A 144 -17.542 17.661 -5.687 1.00 0.00 C ATOM 133 O GLU A 144 -18.061 18.755 -5.468 1.00 0.00 O ATOM 134 CB GLU A 144 -19.629 17.066 -6.937 1.00 0.00 C ATOM 135 CG GLU A 144 -19.474 17.453 -8.398 1.00 0.00 C ATOM 136 CD GLU A 144 -20.807 17.646 -9.094 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.598 16.682 -9.136 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.059 18.760 -9.599 1.00 0.00 O ATOM 139 H GLU A 144 -19.464 15.629 -4.750 1.00 0.00 H ATOM 140 HA GLU A 144 -17.747 16.050 -7.073 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.398 16.311 -6.867 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.944 17.940 -6.386 1.00 0.00 H ATOM 143 HG2 GLU A 144 -18.920 18.379 -8.455 1.00 0.00 H ATOM 144 HG3 GLU A 144 -18.926 16.675 -8.908 1.00 0.00 H ATOM 145 N ALA A 145 -16.276 17.388 -5.390 1.00 0.00 N ATOM 146 CA ALA A 145 -15.400 18.381 -4.778 1.00 0.00 C ATOM 147 C ALA A 145 -14.662 19.206 -5.825 1.00 0.00 C ATOM 148 O ALA A 145 -14.452 18.757 -6.951 1.00 0.00 O ATOM 149 CB ALA A 145 -14.407 17.701 -3.848 1.00 0.00 C ATOM 150 H ALA A 145 -15.923 16.493 -5.582 1.00 0.00 H ATOM 151 HA ALA A 145 -16.014 19.041 -4.184 1.00 0.00 H ATOM 152 HB1 ALA A 145 -14.278 18.299 -2.960 1.00 0.00 H ATOM 153 HB2 ALA A 145 -13.458 17.594 -4.352 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.781 16.725 -3.575 1.00 0.00 H ATOM 155 N ASP A 146 -14.267 20.415 -5.438 1.00 0.00 N ATOM 156 CA ASP A 146 -13.543 21.311 -6.334 1.00 0.00 C ATOM 157 C ASP A 146 -12.103 21.490 -5.866 1.00 0.00 C ATOM 158 O ASP A 146 -11.800 22.393 -5.087 1.00 0.00 O ATOM 159 CB ASP A 146 -14.244 22.670 -6.404 1.00 0.00 C ATOM 160 CG ASP A 146 -13.574 23.616 -7.383 1.00 0.00 C ATOM 161 OD1 ASP A 146 -12.773 23.142 -8.215 1.00 0.00 O ATOM 162 OD2 ASP A 146 -13.851 24.833 -7.315 1.00 0.00 O ATOM 163 H ASP A 146 -14.463 20.711 -4.525 1.00 0.00 H ATOM 164 HA ASP A 146 -13.538 20.864 -7.318 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.267 22.525 -6.718 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.231 23.125 -5.425 1.00 0.00 H ATOM 167 N ILE A 147 -11.221 20.618 -6.343 1.00 0.00 N ATOM 168 CA ILE A 147 -9.812 20.671 -5.971 1.00 0.00 C ATOM 169 C ILE A 147 -8.989 21.423 -7.013 1.00 0.00 C ATOM 170 O ILE A 147 -7.820 21.111 -7.239 1.00 0.00 O ATOM 171 CB ILE A 147 -9.229 19.255 -5.801 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.395 18.451 -7.094 1.00 0.00 C ATOM 173 CG2 ILE A 147 -9.900 18.543 -4.632 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.126 17.759 -7.544 1.00 0.00 C ATOM 175 H ILE A 147 -11.526 19.920 -6.956 1.00 0.00 H ATOM 176 HA ILE A 147 -9.735 21.186 -5.025 1.00 0.00 H ATOM 177 HB ILE A 147 -8.177 19.347 -5.575 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.150 17.694 -6.945 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.709 19.116 -7.885 1.00 0.00 H ATOM 180 HG21 ILE A 147 -9.186 18.411 -3.833 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.258 17.577 -4.957 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.731 19.133 -4.279 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.379 16.908 -8.157 1.00 0.00 H ATOM 184 HD12 ILE A 147 -7.572 17.427 -6.678 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.524 18.449 -8.115 1.00 0.00 H ATOM 186 N SER A 148 -9.606 22.417 -7.646 1.00 0.00 N ATOM 187 CA SER A 148 -8.928 23.212 -8.662 1.00 0.00 C ATOM 188 C SER A 148 -7.704 23.915 -8.078 1.00 0.00 C ATOM 189 O SER A 148 -6.745 24.204 -8.793 1.00 0.00 O ATOM 190 CB SER A 148 -9.889 24.242 -9.258 1.00 0.00 C ATOM 191 OG SER A 148 -10.415 23.794 -10.496 1.00 0.00 O ATOM 192 H SER A 148 -10.539 22.620 -7.423 1.00 0.00 H ATOM 193 HA SER A 148 -8.603 22.542 -9.444 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.707 24.408 -8.573 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.362 25.173 -9.422 1.00 0.00 H ATOM 196 HG SER A 148 -10.638 22.863 -10.431 1.00 0.00 H ATOM 197 N GLU A 149 -7.746 24.189 -6.778 1.00 0.00 N ATOM 198 CA GLU A 149 -6.642 24.860 -6.103 1.00 0.00 C ATOM 199 C GLU A 149 -6.072 23.986 -4.987 1.00 0.00 C ATOM 200 O GLU A 149 -5.994 24.408 -3.832 1.00 0.00 O ATOM 201 CB GLU A 149 -7.104 26.202 -5.534 1.00 0.00 C ATOM 202 CG GLU A 149 -7.959 27.011 -6.498 1.00 0.00 C ATOM 203 CD GLU A 149 -7.343 28.353 -6.842 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.118 28.400 -7.078 1.00 0.00 O ATOM 205 OE2 GLU A 149 -8.086 29.355 -6.875 1.00 0.00 O ATOM 206 H GLU A 149 -8.539 23.934 -6.261 1.00 0.00 H ATOM 207 HA GLU A 149 -5.866 25.038 -6.834 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.683 26.020 -4.640 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.236 26.790 -5.275 1.00 0.00 H ATOM 210 HG2 GLU A 149 -8.083 26.444 -7.410 1.00 0.00 H ATOM 211 HG3 GLU A 149 -8.925 27.179 -6.046 1.00 0.00 H ATOM 212 N LEU A 150 -5.671 22.769 -5.340 1.00 0.00 N ATOM 213 CA LEU A 150 -5.107 21.838 -4.370 1.00 0.00 C ATOM 214 C LEU A 150 -3.632 21.582 -4.660 1.00 0.00 C ATOM 215 O LEU A 150 -3.080 22.099 -5.632 1.00 0.00 O ATOM 216 CB LEU A 150 -5.884 20.518 -4.388 1.00 0.00 C ATOM 217 CG LEU A 150 -6.589 20.164 -3.077 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.888 20.942 -2.945 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.853 18.667 -3.002 1.00 0.00 C ATOM 220 H LEU A 150 -5.758 22.491 -6.275 1.00 0.00 H ATOM 221 HA LEU A 150 -5.197 22.285 -3.391 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.627 20.573 -5.170 1.00 0.00 H ATOM 223 HB3 LEU A 150 -5.195 19.720 -4.627 1.00 0.00 H ATOM 224 HG LEU A 150 -5.951 20.433 -2.248 1.00 0.00 H ATOM 225 HD11 LEU A 150 -7.842 21.827 -3.562 1.00 0.00 H ATOM 226 HD12 LEU A 150 -8.031 21.231 -1.913 1.00 0.00 H ATOM 227 HD13 LEU A 150 -8.713 20.323 -3.262 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.689 18.482 -2.343 1.00 0.00 H ATOM 229 HD22 LEU A 150 -5.977 18.165 -2.621 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.084 18.291 -3.988 1.00 0.00 H ATOM 231 N LYS A 151 -2.996 20.781 -3.810 1.00 0.00 N ATOM 232 CA LYS A 151 -1.583 20.458 -3.978 1.00 0.00 C ATOM 233 C LYS A 151 -1.320 18.992 -3.652 1.00 0.00 C ATOM 234 O LYS A 151 -1.317 18.594 -2.487 1.00 0.00 O ATOM 235 CB LYS A 151 -0.723 21.353 -3.085 1.00 0.00 C ATOM 236 CG LYS A 151 -1.233 21.462 -1.657 1.00 0.00 C ATOM 237 CD LYS A 151 -1.406 22.910 -1.230 1.00 0.00 C ATOM 238 CE LYS A 151 -2.688 23.506 -1.790 1.00 0.00 C ATOM 239 NZ LYS A 151 -3.875 23.136 -0.971 1.00 0.00 N ATOM 240 H LYS A 151 -3.488 20.399 -3.054 1.00 0.00 H ATOM 241 HA LYS A 151 -1.323 20.637 -5.009 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.281 20.955 -3.056 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.694 22.345 -3.512 1.00 0.00 H ATOM 244 HG2 LYS A 151 -2.188 20.960 -1.587 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.526 20.982 -0.995 1.00 0.00 H ATOM 246 HD2 LYS A 151 -1.440 22.958 -0.152 1.00 0.00 H ATOM 247 HD3 LYS A 151 -0.565 23.484 -1.592 1.00 0.00 H ATOM 248 HE2 LYS A 151 -2.594 24.582 -1.805 1.00 0.00 H ATOM 249 HE3 LYS A 151 -2.829 23.143 -2.798 1.00 0.00 H ATOM 250 HZ1 LYS A 151 -3.845 22.124 -0.735 1.00 0.00 H ATOM 251 HZ2 LYS A 151 -4.750 23.331 -1.499 1.00 0.00 H ATOM 252 HZ3 LYS A 151 -3.887 23.686 -0.089 1.00 0.00 H ATOM 253 N GLY A 152 -1.098 18.191 -4.690 1.00 0.00 N ATOM 254 CA GLY A 152 -0.837 16.777 -4.494 1.00 0.00 C ATOM 255 C GLY A 152 -1.164 15.951 -5.723 1.00 0.00 C ATOM 256 O GLY A 152 -1.657 16.479 -6.721 1.00 0.00 O ATOM 257 H GLY A 152 -1.113 18.564 -5.597 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.207 16.645 -4.252 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.434 16.423 -3.668 1.00 0.00 H ATOM 260 N TYR A 153 -0.888 14.653 -5.651 1.00 0.00 N ATOM 261 CA TYR A 153 -1.156 13.752 -6.767 1.00 0.00 C ATOM 262 C TYR A 153 -2.637 13.758 -7.131 1.00 0.00 C ATOM 263 O TYR A 153 -3.000 13.595 -8.295 1.00 0.00 O ATOM 264 CB TYR A 153 -0.708 12.330 -6.421 1.00 0.00 C ATOM 265 CG TYR A 153 -1.103 11.890 -5.028 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.428 11.615 -4.716 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.151 11.751 -4.028 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.793 11.213 -3.445 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.507 11.349 -2.754 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.830 11.082 -2.468 1.00 0.00 C ATOM 271 OH TYR A 153 -2.188 10.681 -1.201 1.00 0.00 O ATOM 272 H TYR A 153 -0.496 14.293 -4.829 1.00 0.00 H ATOM 273 HA TYR A 153 -0.587 14.101 -7.616 1.00 0.00 H ATOM 274 HB2 TYR A 153 -1.151 11.640 -7.123 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.368 12.270 -6.496 1.00 0.00 H ATOM 276 HD1 TYR A 153 -3.181 11.717 -5.483 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.884 11.962 -4.254 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.829 11.004 -3.222 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.248 11.247 -1.989 1.00 0.00 H ATOM 280 HH TYR A 153 -3.022 11.092 -0.960 1.00 0.00 H ATOM 281 N HIS A 154 -3.487 13.946 -6.126 1.00 0.00 N ATOM 282 CA HIS A 154 -4.931 13.973 -6.343 1.00 0.00 C ATOM 283 C HIS A 154 -5.326 15.091 -7.306 1.00 0.00 C ATOM 284 O HIS A 154 -6.411 15.065 -7.889 1.00 0.00 O ATOM 285 CB HIS A 154 -5.676 14.147 -5.014 1.00 0.00 C ATOM 286 CG HIS A 154 -5.017 15.100 -4.067 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.612 14.737 -2.800 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.698 16.409 -4.201 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.074 15.782 -2.196 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.112 16.808 -3.025 1.00 0.00 N ATOM 291 H HIS A 154 -3.137 14.068 -5.220 1.00 0.00 H ATOM 292 HA HIS A 154 -5.215 13.028 -6.779 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.670 14.516 -5.216 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.750 13.187 -4.524 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.702 13.846 -2.403 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.871 17.025 -5.073 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.674 15.794 -1.193 1.00 0.00 H ATOM 298 N LYS A 155 -4.444 16.072 -7.471 1.00 0.00 N ATOM 299 CA LYS A 155 -4.709 17.194 -8.364 1.00 0.00 C ATOM 300 C LYS A 155 -4.751 16.735 -9.819 1.00 0.00 C ATOM 301 O LYS A 155 -5.632 17.133 -10.580 1.00 0.00 O ATOM 302 CB LYS A 155 -3.641 18.274 -8.187 1.00 0.00 C ATOM 303 CG LYS A 155 -4.130 19.674 -8.527 1.00 0.00 C ATOM 304 CD LYS A 155 -3.549 20.167 -9.843 1.00 0.00 C ATOM 305 CE LYS A 155 -3.104 21.618 -9.747 1.00 0.00 C ATOM 306 NZ LYS A 155 -1.922 21.779 -8.856 1.00 0.00 N ATOM 307 H LYS A 155 -3.595 16.043 -6.982 1.00 0.00 H ATOM 308 HA LYS A 155 -5.672 17.605 -8.101 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.311 18.272 -7.159 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.802 18.044 -8.826 1.00 0.00 H ATOM 311 HG2 LYS A 155 -5.206 19.660 -8.605 1.00 0.00 H ATOM 312 HG3 LYS A 155 -3.834 20.350 -7.737 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.696 19.556 -10.100 1.00 0.00 H ATOM 314 HD3 LYS A 155 -4.302 20.081 -10.613 1.00 0.00 H ATOM 315 HE2 LYS A 155 -2.846 21.967 -10.736 1.00 0.00 H ATOM 316 HE3 LYS A 155 -3.921 22.206 -9.360 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -1.083 21.346 -9.293 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -2.099 21.319 -7.941 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -1.733 22.790 -8.693 1.00 0.00 H ATOM 320 N ARG A 156 -3.787 15.901 -10.198 1.00 0.00 N ATOM 321 CA ARG A 156 -3.708 15.392 -11.564 1.00 0.00 C ATOM 322 C ARG A 156 -4.484 14.084 -11.722 1.00 0.00 C ATOM 323 O ARG A 156 -4.119 13.235 -12.535 1.00 0.00 O ATOM 324 CB ARG A 156 -2.249 15.180 -11.964 1.00 0.00 C ATOM 325 CG ARG A 156 -1.966 15.488 -13.425 1.00 0.00 C ATOM 326 CD ARG A 156 -0.627 14.917 -13.865 1.00 0.00 C ATOM 327 NE ARG A 156 -0.230 15.407 -15.182 1.00 0.00 N ATOM 328 CZ ARG A 156 0.719 14.843 -15.928 1.00 0.00 C ATOM 329 NH1 ARG A 156 1.367 13.771 -15.489 1.00 0.00 N ATOM 330 NH2 ARG A 156 1.019 15.352 -17.114 1.00 0.00 N ATOM 331 H ARG A 156 -3.112 15.623 -9.547 1.00 0.00 H ATOM 332 HA ARG A 156 -4.145 16.133 -12.217 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.624 15.819 -11.357 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.982 14.149 -11.778 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.747 15.056 -14.032 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.952 16.559 -13.560 1.00 0.00 H ATOM 337 HD2 ARG A 156 0.124 15.201 -13.145 1.00 0.00 H ATOM 338 HD3 ARG A 156 -0.704 13.839 -13.899 1.00 0.00 H ATOM 339 HE ARG A 156 -0.693 16.197 -15.531 1.00 0.00 H ATOM 340 HH11 ARG A 156 1.144 13.382 -14.595 1.00 0.00 H ATOM 341 HH12 ARG A 156 2.078 13.352 -16.054 1.00 0.00 H ATOM 342 HH21 ARG A 156 0.533 16.160 -17.450 1.00 0.00 H ATOM 343 HH22 ARG A 156 1.732 14.930 -17.674 1.00 0.00 H ATOM 344 N HIS A 157 -5.552 13.920 -10.946 1.00 0.00 N ATOM 345 CA HIS A 157 -6.364 12.709 -11.016 1.00 0.00 C ATOM 346 C HIS A 157 -7.841 13.009 -10.768 1.00 0.00 C ATOM 347 O HIS A 157 -8.621 12.109 -10.460 1.00 0.00 O ATOM 348 CB HIS A 157 -5.864 11.679 -10.002 1.00 0.00 C ATOM 349 CG HIS A 157 -4.720 10.852 -10.502 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.868 9.859 -11.448 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.404 10.875 -10.185 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.692 9.306 -11.689 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.788 9.904 -10.936 1.00 0.00 N ATOM 354 H HIS A 157 -5.800 14.626 -10.315 1.00 0.00 H ATOM 355 HA HIS A 157 -6.256 12.299 -12.009 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.538 12.191 -9.110 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.675 11.009 -9.751 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.709 9.597 -11.879 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.929 11.534 -9.472 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.502 8.502 -12.386 1.00 0.00 H ATOM 361 N ARG A 158 -8.222 14.279 -10.907 1.00 0.00 N ATOM 362 CA ARG A 158 -9.607 14.694 -10.701 1.00 0.00 C ATOM 363 C ARG A 158 -10.183 14.098 -9.417 1.00 0.00 C ATOM 364 O ARG A 158 -11.229 13.447 -9.435 1.00 0.00 O ATOM 365 CB ARG A 158 -10.465 14.282 -11.900 1.00 0.00 C ATOM 366 CG ARG A 158 -10.265 15.167 -13.120 1.00 0.00 C ATOM 367 CD ARG A 158 -9.009 14.785 -13.884 1.00 0.00 C ATOM 368 NE ARG A 158 -8.743 15.700 -14.994 1.00 0.00 N ATOM 369 CZ ARG A 158 -7.589 15.749 -15.654 1.00 0.00 C ATOM 370 NH1 ARG A 158 -6.589 14.941 -15.319 1.00 0.00 N ATOM 371 NH2 ARG A 158 -7.430 16.608 -16.651 1.00 0.00 N ATOM 372 H ARG A 158 -7.556 14.953 -11.158 1.00 0.00 H ATOM 373 HA ARG A 158 -9.619 15.770 -10.619 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.219 13.268 -12.174 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.506 14.327 -11.616 1.00 0.00 H ATOM 376 HG2 ARG A 158 -11.119 15.061 -13.773 1.00 0.00 H ATOM 377 HG3 ARG A 158 -10.182 16.195 -12.797 1.00 0.00 H ATOM 378 HD2 ARG A 158 -8.168 14.806 -13.205 1.00 0.00 H ATOM 379 HD3 ARG A 158 -9.130 13.785 -14.274 1.00 0.00 H ATOM 380 HE ARG A 158 -9.463 16.309 -15.261 1.00 0.00 H ATOM 381 HH11 ARG A 158 -6.701 14.292 -14.568 1.00 0.00 H ATOM 382 HH12 ARG A 158 -5.724 14.983 -15.820 1.00 0.00 H ATOM 383 HH21 ARG A 158 -8.179 17.220 -16.908 1.00 0.00 H ATOM 384 HH22 ARG A 158 -6.562 16.646 -17.147 1.00 0.00 H ATOM 385 N VAL A 159 -9.494 14.330 -8.305 1.00 0.00 N ATOM 386 CA VAL A 159 -9.932 13.821 -7.012 1.00 0.00 C ATOM 387 C VAL A 159 -9.455 14.728 -5.881 1.00 0.00 C ATOM 388 O VAL A 159 -8.504 15.491 -6.047 1.00 0.00 O ATOM 389 CB VAL A 159 -9.422 12.386 -6.770 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.902 12.346 -6.792 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.960 11.836 -5.457 1.00 0.00 C ATOM 392 H VAL A 159 -8.669 14.857 -8.356 1.00 0.00 H ATOM 393 HA VAL A 159 -11.014 13.801 -7.011 1.00 0.00 H ATOM 394 HB VAL A 159 -9.785 11.759 -7.572 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.573 11.465 -7.326 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.528 12.313 -5.779 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.526 13.228 -7.287 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.402 12.259 -4.634 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.857 10.761 -5.448 1.00 0.00 H ATOM 400 HG23 VAL A 159 -11.003 12.100 -5.357 1.00 0.00 H ATOM 401 N CYS A 160 -10.121 14.645 -4.733 1.00 0.00 N ATOM 402 CA CYS A 160 -9.760 15.467 -3.583 1.00 0.00 C ATOM 403 C CYS A 160 -8.957 14.667 -2.560 1.00 0.00 C ATOM 404 O CYS A 160 -8.886 13.439 -2.633 1.00 0.00 O ATOM 405 CB CYS A 160 -11.017 16.056 -2.934 1.00 0.00 C ATOM 406 SG CYS A 160 -11.983 14.880 -1.951 1.00 0.00 S ATOM 407 H CYS A 160 -10.874 14.021 -4.660 1.00 0.00 H ATOM 408 HA CYS A 160 -9.143 16.277 -3.943 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.728 16.863 -2.279 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.662 16.444 -3.708 1.00 0.00 H ATOM 411 N LEU A 161 -8.354 15.372 -1.609 1.00 0.00 N ATOM 412 CA LEU A 161 -7.553 14.734 -0.570 1.00 0.00 C ATOM 413 C LEU A 161 -8.407 13.798 0.279 1.00 0.00 C ATOM 414 O LEU A 161 -7.954 12.728 0.689 1.00 0.00 O ATOM 415 CB LEU A 161 -6.901 15.794 0.320 1.00 0.00 C ATOM 416 CG LEU A 161 -5.847 15.261 1.294 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.737 16.281 1.489 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.489 14.904 2.627 1.00 0.00 C ATOM 419 H LEU A 161 -8.449 16.347 -1.607 1.00 0.00 H ATOM 420 HA LEU A 161 -6.779 14.158 -1.055 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.433 16.530 -0.317 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.676 16.278 0.895 1.00 0.00 H ATOM 423 HG LEU A 161 -5.408 14.364 0.882 1.00 0.00 H ATOM 424 HD11 LEU A 161 -3.933 16.074 0.799 1.00 0.00 H ATOM 425 HD12 LEU A 161 -4.367 16.221 2.502 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.124 17.273 1.305 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.748 13.857 2.632 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.379 15.498 2.769 1.00 0.00 H ATOM 429 HD23 LEU A 161 -5.791 15.107 3.427 1.00 0.00 H ATOM 430 N ARG A 162 -9.643 14.209 0.545 1.00 0.00 N ATOM 431 CA ARG A 162 -10.560 13.409 1.351 1.00 0.00 C ATOM 432 C ARG A 162 -10.748 12.018 0.753 1.00 0.00 C ATOM 433 O ARG A 162 -10.905 11.037 1.480 1.00 0.00 O ATOM 434 CB ARG A 162 -11.915 14.112 1.466 1.00 0.00 C ATOM 435 CG ARG A 162 -12.739 13.650 2.656 1.00 0.00 C ATOM 436 CD ARG A 162 -13.703 12.539 2.271 1.00 0.00 C ATOM 437 NE ARG A 162 -15.082 13.013 2.194 1.00 0.00 N ATOM 438 CZ ARG A 162 -16.055 12.366 1.554 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.802 11.220 0.935 1.00 0.00 N ATOM 440 NH2 ARG A 162 -17.282 12.867 1.533 1.00 0.00 N ATOM 441 H ARG A 162 -9.945 15.072 0.193 1.00 0.00 H ATOM 442 HA ARG A 162 -10.133 13.308 2.337 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.749 15.174 1.561 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.482 13.923 0.567 1.00 0.00 H ATOM 445 HG2 ARG A 162 -12.074 13.285 3.424 1.00 0.00 H ATOM 446 HG3 ARG A 162 -13.304 14.489 3.036 1.00 0.00 H ATOM 447 HD2 ARG A 162 -13.414 12.145 1.308 1.00 0.00 H ATOM 448 HD3 ARG A 162 -13.643 11.756 3.012 1.00 0.00 H ATOM 449 HE ARG A 162 -15.298 13.858 2.642 1.00 0.00 H ATOM 450 HH11 ARG A 162 -14.878 10.837 0.947 1.00 0.00 H ATOM 451 HH12 ARG A 162 -16.536 10.738 0.456 1.00 0.00 H ATOM 452 HH21 ARG A 162 -17.478 13.729 1.999 1.00 0.00 H ATOM 453 HH22 ARG A 162 -18.012 12.381 1.053 1.00 0.00 H ATOM 454 N CYS A 163 -10.729 11.939 -0.574 1.00 0.00 N ATOM 455 CA CYS A 163 -10.899 10.666 -1.265 1.00 0.00 C ATOM 456 C CYS A 163 -9.583 9.898 -1.322 1.00 0.00 C ATOM 457 O CYS A 163 -9.572 8.666 -1.328 1.00 0.00 O ATOM 458 CB CYS A 163 -11.433 10.896 -2.679 1.00 0.00 C ATOM 459 SG CYS A 163 -13.215 11.194 -2.755 1.00 0.00 S ATOM 460 H CYS A 163 -10.601 12.756 -1.099 1.00 0.00 H ATOM 461 HA CYS A 163 -11.619 10.083 -0.710 1.00 0.00 H ATOM 462 HB2 CYS A 163 -10.938 11.756 -3.108 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.218 10.026 -3.283 1.00 0.00 H ATOM 464 N ALA A 164 -8.475 10.631 -1.365 1.00 0.00 N ATOM 465 CA ALA A 164 -7.155 10.016 -1.422 1.00 0.00 C ATOM 466 C ALA A 164 -6.869 9.209 -0.159 1.00 0.00 C ATOM 467 O ALA A 164 -6.302 8.119 -0.223 1.00 0.00 O ATOM 468 CB ALA A 164 -6.087 11.079 -1.622 1.00 0.00 C ATOM 469 H ALA A 164 -8.547 11.608 -1.357 1.00 0.00 H ATOM 470 HA ALA A 164 -7.132 9.352 -2.273 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.127 10.604 -1.763 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.047 11.720 -0.753 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.325 11.671 -2.494 1.00 0.00 H ATOM 474 N THR A 165 -7.266 9.755 0.987 1.00 0.00 N ATOM 475 CA THR A 165 -7.052 9.085 2.264 1.00 0.00 C ATOM 476 C THR A 165 -8.232 8.186 2.620 1.00 0.00 C ATOM 477 O THR A 165 -8.073 7.187 3.322 1.00 0.00 O ATOM 478 CB THR A 165 -6.834 10.100 3.401 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.002 10.914 3.562 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.631 10.987 3.112 1.00 0.00 C ATOM 481 H THR A 165 -7.712 10.626 0.972 1.00 0.00 H ATOM 482 HA THR A 165 -6.163 8.478 2.178 1.00 0.00 H ATOM 483 HB THR A 165 -6.652 9.560 4.317 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.643 10.451 4.107 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.405 11.584 3.983 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.854 11.636 2.278 1.00 0.00 H ATOM 487 HG23 THR A 165 -4.779 10.368 2.870 1.00 0.00 H ATOM 488 N ALA A 166 -9.416 8.548 2.134 1.00 0.00 N ATOM 489 CA ALA A 166 -10.623 7.772 2.402 1.00 0.00 C ATOM 490 C ALA A 166 -10.462 6.326 1.946 1.00 0.00 C ATOM 491 O ALA A 166 -9.747 6.044 0.986 1.00 0.00 O ATOM 492 CB ALA A 166 -11.821 8.413 1.720 1.00 0.00 C ATOM 493 H ALA A 166 -9.480 9.353 1.581 1.00 0.00 H ATOM 494 HA ALA A 166 -10.796 7.785 3.469 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.648 7.717 1.718 1.00 0.00 H ATOM 496 HB2 ALA A 166 -11.563 8.669 0.703 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.105 9.306 2.256 1.00 0.00 H ATOM 498 N SER A 167 -11.135 5.412 2.641 1.00 0.00 N ATOM 499 CA SER A 167 -11.066 3.996 2.307 1.00 0.00 C ATOM 500 C SER A 167 -11.654 3.731 0.924 1.00 0.00 C ATOM 501 O SER A 167 -10.953 3.284 0.016 1.00 0.00 O ATOM 502 CB SER A 167 -11.809 3.166 3.356 1.00 0.00 C ATOM 503 OG SER A 167 -12.900 3.889 3.899 1.00 0.00 O ATOM 504 H SER A 167 -11.687 5.700 3.397 1.00 0.00 H ATOM 505 HA SER A 167 -10.026 3.705 2.303 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.185 2.263 2.898 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.130 2.908 4.156 1.00 0.00 H ATOM 508 HG SER A 167 -13.705 3.659 3.428 1.00 0.00 H ATOM 509 N PHE A 168 -12.944 4.010 0.772 1.00 0.00 N ATOM 510 CA PHE A 168 -13.626 3.802 -0.499 1.00 0.00 C ATOM 511 C PHE A 168 -14.559 4.967 -0.815 1.00 0.00 C ATOM 512 O PHE A 168 -14.715 5.885 -0.010 1.00 0.00 O ATOM 513 CB PHE A 168 -14.420 2.494 -0.468 1.00 0.00 C ATOM 514 CG PHE A 168 -15.498 2.471 0.577 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.747 3.011 0.315 1.00 0.00 C ATOM 516 CD2 PHE A 168 -15.263 1.909 1.821 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.740 2.993 1.275 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.252 1.887 2.786 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.493 2.429 2.512 1.00 0.00 C ATOM 520 H PHE A 168 -13.450 4.363 1.535 1.00 0.00 H ATOM 521 HA PHE A 168 -12.875 3.738 -1.272 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.887 2.341 -1.431 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.743 1.676 -0.269 1.00 0.00 H ATOM 524 HD1 PHE A 168 -16.941 3.452 -0.652 1.00 0.00 H ATOM 525 HD2 PHE A 168 -14.292 1.484 2.036 1.00 0.00 H ATOM 526 HE1 PHE A 168 -18.709 3.417 1.059 1.00 0.00 H ATOM 527 HE2 PHE A 168 -16.057 1.445 3.751 1.00 0.00 H ATOM 528 HZ PHE A 168 -18.268 2.412 3.265 1.00 0.00 H ATOM 529 N VAL A 169 -15.175 4.923 -1.993 1.00 0.00 N ATOM 530 CA VAL A 169 -16.093 5.973 -2.415 1.00 0.00 C ATOM 531 C VAL A 169 -17.284 5.392 -3.167 1.00 0.00 C ATOM 532 O VAL A 169 -17.130 4.501 -4.002 1.00 0.00 O ATOM 533 CB VAL A 169 -15.388 7.006 -3.314 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.378 7.813 -2.511 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.717 6.319 -4.493 1.00 0.00 C ATOM 536 H VAL A 169 -15.010 4.164 -2.590 1.00 0.00 H ATOM 537 HA VAL A 169 -16.450 6.481 -1.530 1.00 0.00 H ATOM 538 HB VAL A 169 -16.134 7.688 -3.698 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.066 8.673 -3.086 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.519 7.196 -2.290 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.832 8.143 -1.589 1.00 0.00 H ATOM 542 HG21 VAL A 169 -15.151 5.341 -4.634 1.00 0.00 H ATOM 543 HG22 VAL A 169 -13.660 6.218 -4.297 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.863 6.911 -5.384 1.00 0.00 H ATOM 545 N VAL A 170 -18.475 5.902 -2.866 1.00 0.00 N ATOM 546 CA VAL A 170 -19.692 5.433 -3.515 1.00 0.00 C ATOM 547 C VAL A 170 -19.870 6.083 -4.884 1.00 0.00 C ATOM 548 O VAL A 170 -20.770 6.899 -5.086 1.00 0.00 O ATOM 549 CB VAL A 170 -20.936 5.723 -2.654 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.167 5.059 -3.252 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.713 5.259 -1.222 1.00 0.00 C ATOM 552 H VAL A 170 -18.535 6.611 -2.192 1.00 0.00 H ATOM 553 HA VAL A 170 -19.610 4.364 -3.644 1.00 0.00 H ATOM 554 HB VAL A 170 -21.100 6.790 -2.642 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.171 4.010 -2.994 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.147 5.166 -4.327 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.057 5.529 -2.860 1.00 0.00 H ATOM 558 HG21 VAL A 170 -20.457 4.209 -1.220 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.618 5.411 -0.649 1.00 0.00 H ATOM 560 HG23 VAL A 170 -19.908 5.827 -0.780 1.00 0.00 H ATOM 561 N LEU A 171 -19.003 5.716 -5.824 1.00 0.00 N ATOM 562 CA LEU A 171 -19.063 6.263 -7.175 1.00 0.00 C ATOM 563 C LEU A 171 -20.415 5.974 -7.820 1.00 0.00 C ATOM 564 O LEU A 171 -21.337 5.493 -7.160 1.00 0.00 O ATOM 565 CB LEU A 171 -17.937 5.681 -8.031 1.00 0.00 C ATOM 566 CG LEU A 171 -17.329 6.651 -9.047 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.982 7.164 -8.558 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.183 5.982 -10.407 1.00 0.00 C ATOM 569 H LEU A 171 -18.309 5.062 -5.603 1.00 0.00 H ATOM 570 HA LEU A 171 -18.932 7.331 -7.103 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.151 5.343 -7.371 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.325 4.827 -8.567 1.00 0.00 H ATOM 573 HG LEU A 171 -17.987 7.501 -9.162 1.00 0.00 H ATOM 574 HD11 LEU A 171 -16.106 7.641 -7.598 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.590 7.878 -9.267 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.295 6.337 -8.463 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.309 5.347 -10.403 1.00 0.00 H ATOM 578 HD22 LEU A 171 -17.076 6.739 -11.170 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.060 5.386 -10.610 1.00 0.00 H ATOM 580 N ASP A 172 -20.529 6.270 -9.112 1.00 0.00 N ATOM 581 CA ASP A 172 -21.770 6.044 -9.845 1.00 0.00 C ATOM 582 C ASP A 172 -22.205 4.585 -9.753 1.00 0.00 C ATOM 583 O ASP A 172 -21.850 3.767 -10.601 1.00 0.00 O ATOM 584 CB ASP A 172 -21.600 6.444 -11.312 1.00 0.00 C ATOM 585 CG ASP A 172 -22.928 6.600 -12.027 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.727 5.641 -12.009 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.169 7.682 -12.605 1.00 0.00 O ATOM 588 H ASP A 172 -19.760 6.653 -9.583 1.00 0.00 H ATOM 589 HA ASP A 172 -22.534 6.664 -9.400 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.073 7.385 -11.365 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.025 5.684 -11.821 1.00 0.00 H ATOM 592 N GLY A 173 -22.980 4.267 -8.719 1.00 0.00 N ATOM 593 CA GLY A 173 -23.454 2.908 -8.535 1.00 0.00 C ATOM 594 C GLY A 173 -22.327 1.891 -8.527 1.00 0.00 C ATOM 595 O GLY A 173 -22.508 0.750 -8.952 1.00 0.00 O ATOM 596 H GLY A 173 -23.231 4.962 -8.077 1.00 0.00 H ATOM 597 HA2 GLY A 173 -23.984 2.848 -7.596 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.136 2.665 -9.337 1.00 0.00 H ATOM 599 N GLU A 174 -21.161 2.306 -8.041 1.00 0.00 N ATOM 600 CA GLU A 174 -20.004 1.422 -7.981 1.00 0.00 C ATOM 601 C GLU A 174 -18.985 1.926 -6.964 1.00 0.00 C ATOM 602 O GLU A 174 -18.489 3.048 -7.069 1.00 0.00 O ATOM 603 CB GLU A 174 -19.350 1.309 -9.360 1.00 0.00 C ATOM 604 CG GLU A 174 -20.160 0.492 -10.352 1.00 0.00 C ATOM 605 CD GLU A 174 -19.380 0.162 -11.611 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.662 1.052 -12.113 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.488 -0.985 -12.093 1.00 0.00 O ATOM 608 H GLU A 174 -21.078 3.227 -7.717 1.00 0.00 H ATOM 609 HA GLU A 174 -20.347 0.446 -7.675 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.219 2.301 -9.767 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.382 0.844 -9.250 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.457 -0.433 -9.879 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.040 1.053 -10.628 1.00 0.00 H ATOM 614 N ASN A 175 -18.674 1.087 -5.981 1.00 0.00 N ATOM 615 CA ASN A 175 -17.711 1.445 -4.947 1.00 0.00 C ATOM 616 C ASN A 175 -16.284 1.245 -5.443 1.00 0.00 C ATOM 617 O ASN A 175 -15.765 0.129 -5.441 1.00 0.00 O ATOM 618 CB ASN A 175 -17.948 0.609 -3.688 1.00 0.00 C ATOM 619 CG ASN A 175 -19.367 0.737 -3.166 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.299 0.996 -3.927 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.535 0.556 -1.862 1.00 0.00 N ATOM 622 H ASN A 175 -19.101 0.205 -5.953 1.00 0.00 H ATOM 623 HA ASN A 175 -17.854 2.489 -4.707 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.760 -0.430 -3.913 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.268 0.934 -2.913 1.00 0.00 H ATOM 626 HD21 ASN A 175 -18.747 0.351 -1.317 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.442 0.631 -1.498 1.00 0.00 H ATOM 628 N LYS A 176 -15.654 2.334 -5.874 1.00 0.00 N ATOM 629 CA LYS A 176 -14.287 2.277 -6.377 1.00 0.00 C ATOM 630 C LYS A 176 -13.292 2.719 -5.310 1.00 0.00 C ATOM 631 O LYS A 176 -13.613 3.533 -4.444 1.00 0.00 O ATOM 632 CB LYS A 176 -14.143 3.157 -7.621 1.00 0.00 C ATOM 633 CG LYS A 176 -15.246 2.947 -8.647 1.00 0.00 C ATOM 634 CD LYS A 176 -14.776 2.074 -9.800 1.00 0.00 C ATOM 635 CE LYS A 176 -14.030 2.887 -10.846 1.00 0.00 C ATOM 636 NZ LYS A 176 -13.243 2.020 -11.765 1.00 0.00 N ATOM 637 H LYS A 176 -16.122 3.196 -5.853 1.00 0.00 H ATOM 638 HA LYS A 176 -14.077 1.253 -6.647 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.157 4.194 -7.318 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.195 2.942 -8.092 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.086 2.468 -8.166 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.551 3.907 -9.035 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.118 1.310 -9.416 1.00 0.00 H ATOM 644 HD3 LYS A 176 -15.637 1.612 -10.263 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.747 3.452 -11.423 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.359 3.567 -10.342 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -13.761 1.140 -11.959 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -12.326 1.780 -11.334 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -13.071 2.515 -12.662 1.00 0.00 H ATOM 650 N ARG A 177 -12.080 2.177 -5.381 1.00 0.00 N ATOM 651 CA ARG A 177 -11.033 2.514 -4.423 1.00 0.00 C ATOM 652 C ARG A 177 -9.894 3.261 -5.111 1.00 0.00 C ATOM 653 O ARG A 177 -9.521 2.940 -6.239 1.00 0.00 O ATOM 654 CB ARG A 177 -10.499 1.247 -3.753 1.00 0.00 C ATOM 655 CG ARG A 177 -11.591 0.310 -3.263 1.00 0.00 C ATOM 656 CD ARG A 177 -11.747 0.372 -1.752 1.00 0.00 C ATOM 657 NE ARG A 177 -11.176 -0.801 -1.094 1.00 0.00 N ATOM 658 CZ ARG A 177 -11.244 -1.024 0.217 1.00 0.00 C ATOM 659 NH1 ARG A 177 -11.858 -0.158 1.013 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.696 -2.116 0.733 1.00 0.00 N ATOM 661 H ARG A 177 -11.884 1.536 -6.095 1.00 0.00 H ATOM 662 HA ARG A 177 -11.465 3.155 -3.670 1.00 0.00 H ATOM 663 HB2 ARG A 177 -9.886 0.711 -4.461 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.891 1.532 -2.907 1.00 0.00 H ATOM 665 HG2 ARG A 177 -12.527 0.591 -3.722 1.00 0.00 H ATOM 666 HG3 ARG A 177 -11.338 -0.701 -3.549 1.00 0.00 H ATOM 667 HD2 ARG A 177 -11.247 1.256 -1.386 1.00 0.00 H ATOM 668 HD3 ARG A 177 -12.799 0.429 -1.513 1.00 0.00 H ATOM 669 HE ARG A 177 -10.715 -1.459 -1.659 1.00 0.00 H ATOM 670 HH11 ARG A 177 -12.272 0.668 0.630 1.00 0.00 H ATOM 671 HH12 ARG A 177 -11.907 -0.330 1.996 1.00 0.00 H ATOM 672 HH21 ARG A 177 -10.232 -2.772 0.138 1.00 0.00 H ATOM 673 HH22 ARG A 177 -10.748 -2.282 1.719 1.00 0.00 H ATOM 674 N TYR A 178 -9.348 4.260 -4.425 1.00 0.00 N ATOM 675 CA TYR A 178 -8.253 5.053 -4.974 1.00 0.00 C ATOM 676 C TYR A 178 -6.967 4.236 -5.050 1.00 0.00 C ATOM 677 O TYR A 178 -6.287 4.034 -4.043 1.00 0.00 O ATOM 678 CB TYR A 178 -8.029 6.305 -4.123 1.00 0.00 C ATOM 679 CG TYR A 178 -6.967 7.227 -4.675 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.275 8.166 -5.652 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.655 7.158 -4.222 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.306 9.010 -6.160 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.681 7.998 -4.726 1.00 0.00 C ATOM 684 CZ TYR A 178 -5.012 8.923 -5.695 1.00 0.00 C ATOM 685 OH TYR A 178 -4.042 9.761 -6.199 1.00 0.00 O ATOM 686 H TYR A 178 -9.691 4.470 -3.531 1.00 0.00 H ATOM 687 HA TYR A 178 -8.533 5.356 -5.972 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.951 6.861 -4.061 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.727 6.007 -3.129 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.291 8.233 -6.014 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.399 6.433 -3.464 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.567 9.734 -6.919 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.666 7.929 -4.361 1.00 0.00 H ATOM 694 HH TYR A 178 -4.449 10.578 -6.499 1.00 0.00 H ATOM 695 N CYS A 179 -6.639 3.772 -6.251 1.00 0.00 N ATOM 696 CA CYS A 179 -5.432 2.980 -6.464 1.00 0.00 C ATOM 697 C CYS A 179 -4.186 3.850 -6.336 1.00 0.00 C ATOM 698 O CYS A 179 -3.920 4.697 -7.187 1.00 0.00 O ATOM 699 CB CYS A 179 -5.470 2.319 -7.845 1.00 0.00 C ATOM 700 SG CYS A 179 -4.156 1.110 -8.122 1.00 0.00 S ATOM 701 H CYS A 179 -7.221 3.969 -7.014 1.00 0.00 H ATOM 702 HA CYS A 179 -5.402 2.212 -5.706 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.415 1.812 -7.966 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.380 3.084 -8.602 1.00 0.00 H ATOM 705 N GLN A 180 -3.428 3.638 -5.268 1.00 0.00 N ATOM 706 CA GLN A 180 -2.211 4.408 -5.027 1.00 0.00 C ATOM 707 C GLN A 180 -1.100 4.025 -6.006 1.00 0.00 C ATOM 708 O GLN A 180 -0.068 4.695 -6.074 1.00 0.00 O ATOM 709 CB GLN A 180 -1.730 4.201 -3.591 1.00 0.00 C ATOM 710 CG GLN A 180 -2.573 4.926 -2.554 1.00 0.00 C ATOM 711 CD GLN A 180 -1.742 5.782 -1.619 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.750 6.385 -2.029 1.00 0.00 O ATOM 713 NE2 GLN A 180 -2.144 5.841 -0.354 1.00 0.00 N ATOM 714 H GLN A 180 -3.692 2.951 -4.622 1.00 0.00 H ATOM 715 HA GLN A 180 -2.450 5.452 -5.167 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.751 3.144 -3.365 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.713 4.555 -3.509 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.279 5.562 -3.066 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.108 4.193 -1.967 1.00 0.00 H ATOM 720 HE21 GLN A 180 -2.943 5.335 -0.100 1.00 0.00 H ATOM 721 HE22 GLN A 180 -1.624 6.387 0.271 1.00 0.00 H ATOM 722 N GLN A 181 -1.308 2.946 -6.755 1.00 0.00 N ATOM 723 CA GLN A 181 -0.314 2.485 -7.718 1.00 0.00 C ATOM 724 C GLN A 181 -0.539 3.104 -9.094 1.00 0.00 C ATOM 725 O GLN A 181 0.399 3.248 -9.879 1.00 0.00 O ATOM 726 CB GLN A 181 -0.346 0.959 -7.823 1.00 0.00 C ATOM 727 CG GLN A 181 0.694 0.390 -8.773 1.00 0.00 C ATOM 728 CD GLN A 181 1.314 -0.893 -8.259 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.737 -1.972 -8.391 1.00 0.00 O ATOM 730 NE2 GLN A 181 2.500 -0.783 -7.668 1.00 0.00 N ATOM 731 H GLN A 181 -2.145 2.447 -6.658 1.00 0.00 H ATOM 732 HA GLN A 181 0.658 2.787 -7.357 1.00 0.00 H ATOM 733 HB2 GLN A 181 -0.176 0.538 -6.842 1.00 0.00 H ATOM 734 HB3 GLN A 181 -1.324 0.655 -8.169 1.00 0.00 H ATOM 735 HG2 GLN A 181 0.224 0.188 -9.724 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.477 1.123 -8.908 1.00 0.00 H ATOM 737 HE21 GLN A 181 2.900 0.109 -7.597 1.00 0.00 H ATOM 738 HE22 GLN A 181 2.922 -1.597 -7.324 1.00 0.00 H ATOM 739 N CYS A 182 -1.785 3.463 -9.388 1.00 0.00 N ATOM 740 CA CYS A 182 -2.121 4.060 -10.677 1.00 0.00 C ATOM 741 C CYS A 182 -2.626 5.491 -10.518 1.00 0.00 C ATOM 742 O CYS A 182 -2.537 6.297 -11.445 1.00 0.00 O ATOM 743 CB CYS A 182 -3.180 3.217 -11.388 1.00 0.00 C ATOM 744 SG CYS A 182 -2.662 1.526 -11.750 1.00 0.00 S ATOM 745 H CYS A 182 -2.494 3.321 -8.726 1.00 0.00 H ATOM 746 HA CYS A 182 -1.225 4.074 -11.280 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.061 3.161 -10.763 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.438 3.691 -12.324 1.00 0.00 H ATOM 749 N GLY A 183 -3.162 5.804 -9.344 1.00 0.00 N ATOM 750 CA GLY A 183 -3.677 7.137 -9.095 1.00 0.00 C ATOM 751 C GLY A 183 -5.165 7.240 -9.365 1.00 0.00 C ATOM 752 O GLY A 183 -5.891 7.914 -8.633 1.00 0.00 O ATOM 753 H GLY A 183 -3.214 5.124 -8.642 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.490 7.397 -8.063 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.157 7.837 -9.732 1.00 0.00 H ATOM 756 N LYS A 184 -5.620 6.570 -10.420 1.00 0.00 N ATOM 757 CA LYS A 184 -7.032 6.588 -10.785 1.00 0.00 C ATOM 758 C LYS A 184 -7.854 5.740 -9.821 1.00 0.00 C ATOM 759 O LYS A 184 -7.351 5.288 -8.792 1.00 0.00 O ATOM 760 CB LYS A 184 -7.215 6.077 -12.216 1.00 0.00 C ATOM 761 CG LYS A 184 -6.286 6.735 -13.223 1.00 0.00 C ATOM 762 CD LYS A 184 -6.833 8.070 -13.696 1.00 0.00 C ATOM 763 CE LYS A 184 -7.881 7.891 -14.782 1.00 0.00 C ATOM 764 NZ LYS A 184 -7.272 7.823 -16.138 1.00 0.00 N ATOM 765 H LYS A 184 -4.991 6.052 -10.964 1.00 0.00 H ATOM 766 HA LYS A 184 -7.375 7.610 -10.731 1.00 0.00 H ATOM 767 HB2 LYS A 184 -7.033 5.012 -12.233 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.233 6.262 -12.524 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.324 6.895 -12.759 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.172 6.079 -14.074 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.282 8.583 -12.859 1.00 0.00 H ATOM 772 HD3 LYS A 184 -6.020 8.663 -14.089 1.00 0.00 H ATOM 773 HE2 LYS A 184 -8.420 6.973 -14.594 1.00 0.00 H ATOM 774 HE3 LYS A 184 -8.567 8.724 -14.745 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -6.437 7.202 -16.126 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -6.978 8.773 -16.445 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -7.960 7.449 -16.822 1.00 0.00 H ATOM 778 N PHE A 185 -9.122 5.525 -10.160 1.00 0.00 N ATOM 779 CA PHE A 185 -10.015 4.730 -9.323 1.00 0.00 C ATOM 780 C PHE A 185 -10.156 3.313 -9.872 1.00 0.00 C ATOM 781 O PHE A 185 -10.052 3.091 -11.079 1.00 0.00 O ATOM 782 CB PHE A 185 -11.389 5.394 -9.234 1.00 0.00 C ATOM 783 CG PHE A 185 -11.390 6.676 -8.450 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.885 6.715 -7.160 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.898 7.841 -9.003 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.886 7.893 -6.436 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.903 9.021 -8.284 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.396 9.047 -6.999 1.00 0.00 C ATOM 789 H PHE A 185 -9.466 5.910 -10.994 1.00 0.00 H ATOM 790 HA PHE A 185 -9.584 4.679 -8.334 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.740 5.615 -10.231 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.079 4.712 -8.759 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.487 5.813 -6.719 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.296 7.821 -10.007 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.490 7.910 -5.432 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.302 9.922 -8.726 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.397 9.968 -6.436 1.00 0.00 H ATOM 798 N HIS A 186 -10.396 2.358 -8.978 1.00 0.00 N ATOM 799 CA HIS A 186 -10.555 0.964 -9.376 1.00 0.00 C ATOM 800 C HIS A 186 -11.725 0.319 -8.640 1.00 0.00 C ATOM 801 O HIS A 186 -12.098 0.749 -7.550 1.00 0.00 O ATOM 802 CB HIS A 186 -9.269 0.181 -9.100 1.00 0.00 C ATOM 803 CG HIS A 186 -8.170 0.475 -10.075 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.397 1.020 -11.322 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.829 0.304 -9.980 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.245 1.170 -11.951 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.280 0.745 -11.158 1.00 0.00 N ATOM 808 H HIS A 186 -10.469 2.597 -8.032 1.00 0.00 H ATOM 809 HA HIS A 186 -10.757 0.942 -10.436 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.909 0.430 -8.112 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.481 -0.877 -9.145 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.272 1.259 -11.692 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.292 -0.110 -9.136 1.00 0.00 H ATOM 814 HE1 HIS A 186 -7.115 1.575 -12.945 1.00 0.00 H ATOM 815 N LEU A 187 -12.301 -0.715 -9.246 1.00 0.00 N ATOM 816 CA LEU A 187 -13.431 -1.418 -8.650 1.00 0.00 C ATOM 817 C LEU A 187 -13.008 -2.169 -7.391 1.00 0.00 C ATOM 818 O LEU A 187 -11.875 -2.639 -7.286 1.00 0.00 O ATOM 819 CB LEU A 187 -14.043 -2.391 -9.662 1.00 0.00 C ATOM 820 CG LEU A 187 -15.569 -2.348 -9.758 1.00 0.00 C ATOM 821 CD1 LEU A 187 -16.024 -1.075 -10.455 1.00 0.00 C ATOM 822 CD2 LEU A 187 -16.093 -3.576 -10.490 1.00 0.00 C ATOM 823 H LEU A 187 -11.959 -1.010 -10.116 1.00 0.00 H ATOM 824 HA LEU A 187 -14.173 -0.681 -8.381 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.635 -2.167 -10.636 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.750 -3.393 -9.389 1.00 0.00 H ATOM 827 HG LEU A 187 -15.986 -2.348 -8.762 1.00 0.00 H ATOM 828 HD11 LEU A 187 -16.907 -0.691 -9.966 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.251 -1.291 -11.489 1.00 0.00 H ATOM 830 HD13 LEU A 187 -15.238 -0.336 -10.407 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.932 -3.987 -9.949 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.310 -4.318 -10.555 1.00 0.00 H ATOM 833 HD23 LEU A 187 -16.407 -3.297 -11.485 1.00 0.00 H ATOM 834 N LEU A 188 -13.928 -2.277 -6.439 1.00 0.00 N ATOM 835 CA LEU A 188 -13.656 -2.970 -5.185 1.00 0.00 C ATOM 836 C LEU A 188 -13.503 -4.484 -5.385 1.00 0.00 C ATOM 837 O LEU A 188 -12.651 -5.104 -4.748 1.00 0.00 O ATOM 838 CB LEU A 188 -14.762 -2.680 -4.164 1.00 0.00 C ATOM 839 CG LEU A 188 -14.290 -1.991 -2.882 1.00 0.00 C ATOM 840 CD1 LEU A 188 -15.354 -1.033 -2.369 1.00 0.00 C ATOM 841 CD2 LEU A 188 -13.942 -3.023 -1.821 1.00 0.00 C ATOM 842 H LEU A 188 -14.814 -1.882 -6.583 1.00 0.00 H ATOM 843 HA LEU A 188 -12.725 -2.584 -4.800 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.503 -2.050 -4.635 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.230 -3.615 -3.890 1.00 0.00 H ATOM 846 HG LEU A 188 -13.400 -1.417 -3.097 1.00 0.00 H ATOM 847 HD11 LEU A 188 -15.584 -0.306 -3.133 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.986 -0.525 -1.488 1.00 0.00 H ATOM 849 HD13 LEU A 188 -16.246 -1.586 -2.118 1.00 0.00 H ATOM 850 HD21 LEU A 188 -13.706 -3.963 -2.296 1.00 0.00 H ATOM 851 HD22 LEU A 188 -14.784 -3.156 -1.159 1.00 0.00 H ATOM 852 HD23 LEU A 188 -13.089 -2.682 -1.254 1.00 0.00 H ATOM 853 N PRO A 189 -14.316 -5.114 -6.262 1.00 0.00 N ATOM 854 CA PRO A 189 -14.228 -6.560 -6.499 1.00 0.00 C ATOM 855 C PRO A 189 -12.952 -6.959 -7.238 1.00 0.00 C ATOM 856 O PRO A 189 -12.653 -8.146 -7.375 1.00 0.00 O ATOM 857 CB PRO A 189 -15.459 -6.863 -7.353 1.00 0.00 C ATOM 858 CG PRO A 189 -15.771 -5.580 -8.040 1.00 0.00 C ATOM 859 CD PRO A 189 -15.376 -4.489 -7.083 1.00 0.00 C ATOM 860 HA PRO A 189 -14.288 -7.112 -5.574 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.225 -7.644 -8.063 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.273 -7.178 -6.718 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.198 -5.503 -8.952 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.829 -5.526 -8.253 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.996 -3.641 -7.628 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.220 -4.203 -6.473 1.00 0.00 H ATOM 867 N ASP A 190 -12.200 -5.967 -7.710 1.00 0.00 N ATOM 868 CA ASP A 190 -10.958 -6.230 -8.428 1.00 0.00 C ATOM 869 C ASP A 190 -9.756 -6.137 -7.492 1.00 0.00 C ATOM 870 O ASP A 190 -8.635 -5.876 -7.930 1.00 0.00 O ATOM 871 CB ASP A 190 -10.795 -5.240 -9.584 1.00 0.00 C ATOM 872 CG ASP A 190 -11.604 -5.637 -10.803 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.721 -6.167 -10.627 1.00 0.00 O ATOM 874 OD2 ASP A 190 -11.120 -5.419 -11.934 1.00 0.00 O ATOM 875 H ASP A 190 -12.485 -5.041 -7.570 1.00 0.00 H ATOM 876 HA ASP A 190 -11.012 -7.230 -8.828 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.122 -4.263 -9.262 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.755 -5.193 -9.865 1.00 0.00 H