ATOM 17 N ALA A 136 -8.169 20.046 -11.933 1.00 0.00 N ATOM 18 CA ALA A 136 -8.351 19.291 -10.698 1.00 0.00 C ATOM 19 C ALA A 136 -9.748 19.505 -10.124 1.00 0.00 C ATOM 20 O ALA A 136 -10.084 20.600 -9.674 1.00 0.00 O ATOM 21 CB ALA A 136 -7.293 19.685 -9.679 1.00 0.00 C ATOM 22 H ALA A 136 -7.752 20.932 -11.893 1.00 0.00 H ATOM 23 HA ALA A 136 -8.223 18.243 -10.927 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.305 18.985 -8.858 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.503 20.678 -9.310 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.320 19.675 -10.149 1.00 0.00 H ATOM 27 N ARG A 137 -10.559 18.453 -10.149 1.00 0.00 N ATOM 28 CA ARG A 137 -11.921 18.528 -9.633 1.00 0.00 C ATOM 29 C ARG A 137 -12.463 17.136 -9.323 1.00 0.00 C ATOM 30 O ARG A 137 -12.652 16.320 -10.224 1.00 0.00 O ATOM 31 CB ARG A 137 -12.827 19.230 -10.648 1.00 0.00 C ATOM 32 CG ARG A 137 -14.302 19.214 -10.273 1.00 0.00 C ATOM 33 CD ARG A 137 -15.127 18.433 -11.282 1.00 0.00 C ATOM 34 NE ARG A 137 -16.546 18.779 -11.215 1.00 0.00 N ATOM 35 CZ ARG A 137 -17.042 19.950 -11.608 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.239 20.889 -12.094 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.343 20.183 -11.516 1.00 0.00 N ATOM 38 H ARG A 137 -10.235 17.609 -10.524 1.00 0.00 H ATOM 39 HA ARG A 137 -11.900 19.105 -8.722 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.514 20.260 -10.739 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.716 18.745 -11.607 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.411 18.753 -9.302 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.665 20.230 -10.234 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.761 18.651 -12.274 1.00 0.00 H ATOM 45 HD3 ARG A 137 -15.015 17.377 -11.081 1.00 0.00 H ATOM 46 HE ARG A 137 -17.161 18.104 -10.860 1.00 0.00 H ATOM 47 HH11 ARG A 137 -15.257 20.720 -12.167 1.00 0.00 H ATOM 48 HH12 ARG A 137 -16.618 21.768 -12.388 1.00 0.00 H ATOM 49 HH21 ARG A 137 -18.953 19.478 -11.151 1.00 0.00 H ATOM 50 HH22 ARG A 137 -18.716 21.063 -11.811 1.00 0.00 H ATOM 51 N CYS A 138 -12.719 16.871 -8.044 1.00 0.00 N ATOM 52 CA CYS A 138 -13.249 15.578 -7.631 1.00 0.00 C ATOM 53 C CYS A 138 -14.596 15.325 -8.298 1.00 0.00 C ATOM 54 O CYS A 138 -15.620 15.866 -7.879 1.00 0.00 O ATOM 55 CB CYS A 138 -13.393 15.516 -6.108 1.00 0.00 C ATOM 56 SG CYS A 138 -13.432 13.836 -5.444 1.00 0.00 S ATOM 57 H CYS A 138 -12.555 17.563 -7.368 1.00 0.00 H ATOM 58 HA CYS A 138 -12.554 14.818 -7.949 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.558 16.030 -5.654 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.310 16.006 -5.821 1.00 0.00 H ATOM 61 N GLN A 139 -14.581 14.515 -9.354 1.00 0.00 N ATOM 62 CA GLN A 139 -15.796 14.205 -10.102 1.00 0.00 C ATOM 63 C GLN A 139 -16.518 12.981 -9.544 1.00 0.00 C ATOM 64 O GLN A 139 -17.043 12.165 -10.302 1.00 0.00 O ATOM 65 CB GLN A 139 -15.458 13.978 -11.577 1.00 0.00 C ATOM 66 CG GLN A 139 -14.631 12.728 -11.827 1.00 0.00 C ATOM 67 CD GLN A 139 -13.819 12.809 -13.106 1.00 0.00 C ATOM 68 OE1 GLN A 139 -14.269 13.373 -14.105 1.00 0.00 O ATOM 69 NE2 GLN A 139 -12.617 12.246 -13.080 1.00 0.00 N ATOM 70 H GLN A 139 -13.727 14.128 -9.646 1.00 0.00 H ATOM 71 HA GLN A 139 -16.454 15.058 -10.026 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.379 13.892 -12.136 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.904 14.830 -11.943 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.953 12.587 -10.998 1.00 0.00 H ATOM 75 HG3 GLN A 139 -15.295 11.880 -11.895 1.00 0.00 H ATOM 76 HE21 GLN A 139 -12.325 11.816 -12.249 1.00 0.00 H ATOM 77 HE22 GLN A 139 -12.070 12.284 -13.892 1.00 0.00 H ATOM 78 N VAL A 140 -16.563 12.861 -8.222 1.00 0.00 N ATOM 79 CA VAL A 140 -17.242 11.739 -7.588 1.00 0.00 C ATOM 80 C VAL A 140 -18.705 12.089 -7.321 1.00 0.00 C ATOM 81 O VAL A 140 -19.000 13.131 -6.740 1.00 0.00 O ATOM 82 CB VAL A 140 -16.560 11.335 -6.265 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.082 9.993 -5.777 1.00 0.00 C ATOM 84 CG2 VAL A 140 -15.047 11.291 -6.431 1.00 0.00 C ATOM 85 H VAL A 140 -16.141 13.544 -7.660 1.00 0.00 H ATOM 86 HA VAL A 140 -17.196 10.899 -8.267 1.00 0.00 H ATOM 87 HB VAL A 140 -16.797 12.081 -5.519 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.418 9.602 -5.020 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.129 9.301 -6.605 1.00 0.00 H ATOM 90 HG13 VAL A 140 -18.068 10.121 -5.359 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.576 11.360 -5.461 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.727 12.118 -7.046 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.766 10.362 -6.903 1.00 0.00 H ATOM 94 N PRO A 141 -19.653 11.231 -7.745 1.00 0.00 N ATOM 95 CA PRO A 141 -21.082 11.477 -7.543 1.00 0.00 C ATOM 96 C PRO A 141 -21.401 11.856 -6.100 1.00 0.00 C ATOM 97 O PRO A 141 -21.953 12.924 -5.835 1.00 0.00 O ATOM 98 CB PRO A 141 -21.749 10.141 -7.913 1.00 0.00 C ATOM 99 CG PRO A 141 -20.630 9.162 -8.075 1.00 0.00 C ATOM 100 CD PRO A 141 -19.420 9.966 -8.450 1.00 0.00 C ATOM 101 HA PRO A 141 -21.443 12.256 -8.200 1.00 0.00 H ATOM 102 HB2 PRO A 141 -22.420 9.842 -7.122 1.00 0.00 H ATOM 103 HB3 PRO A 141 -22.303 10.260 -8.833 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.461 8.644 -7.143 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.871 8.460 -8.858 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.522 9.484 -8.097 1.00 0.00 H ATOM 107 HD3 PRO A 141 -19.381 10.119 -9.518 1.00 0.00 H ATOM 108 N ASP A 142 -21.044 10.976 -5.171 1.00 0.00 N ATOM 109 CA ASP A 142 -21.287 11.219 -3.754 1.00 0.00 C ATOM 110 C ASP A 142 -20.457 12.399 -3.252 1.00 0.00 C ATOM 111 O ASP A 142 -20.837 13.071 -2.294 1.00 0.00 O ATOM 112 CB ASP A 142 -20.955 9.969 -2.935 1.00 0.00 C ATOM 113 CG ASP A 142 -21.458 8.695 -3.582 1.00 0.00 C ATOM 114 OD1 ASP A 142 -22.497 8.749 -4.273 1.00 0.00 O ATOM 115 OD2 ASP A 142 -20.811 7.641 -3.399 1.00 0.00 O ATOM 116 H ASP A 142 -20.607 10.145 -5.446 1.00 0.00 H ATOM 117 HA ASP A 142 -22.333 11.452 -3.632 1.00 0.00 H ATOM 118 HB2 ASP A 142 -19.883 9.895 -2.822 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.408 10.058 -1.957 1.00 0.00 H ATOM 120 N CYS A 143 -19.319 12.642 -3.899 1.00 0.00 N ATOM 121 CA CYS A 143 -18.439 13.740 -3.507 1.00 0.00 C ATOM 122 C CYS A 143 -18.090 14.627 -4.699 1.00 0.00 C ATOM 123 O CYS A 143 -17.208 14.299 -5.497 1.00 0.00 O ATOM 124 CB CYS A 143 -17.158 13.187 -2.876 1.00 0.00 C ATOM 125 SG CYS A 143 -15.974 14.457 -2.366 1.00 0.00 S ATOM 126 H CYS A 143 -19.065 12.071 -4.654 1.00 0.00 H ATOM 127 HA CYS A 143 -18.960 14.333 -2.772 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.417 12.612 -1.999 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.663 12.543 -3.589 1.00 0.00 H ATOM 130 N GLU A 144 -18.783 15.757 -4.807 1.00 0.00 N ATOM 131 CA GLU A 144 -18.544 16.702 -5.892 1.00 0.00 C ATOM 132 C GLU A 144 -17.677 17.859 -5.407 1.00 0.00 C ATOM 133 O GLU A 144 -18.176 18.947 -5.120 1.00 0.00 O ATOM 134 CB GLU A 144 -19.871 17.235 -6.439 1.00 0.00 C ATOM 135 CG GLU A 144 -19.739 17.927 -7.785 1.00 0.00 C ATOM 136 CD GLU A 144 -21.083 18.270 -8.398 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.799 19.116 -7.822 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.421 17.690 -9.452 1.00 0.00 O ATOM 139 H GLU A 144 -19.467 15.964 -4.136 1.00 0.00 H ATOM 140 HA GLU A 144 -18.021 16.180 -6.681 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.558 16.409 -6.547 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.279 17.942 -5.732 1.00 0.00 H ATOM 143 HG2 GLU A 144 -19.179 18.841 -7.653 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.207 17.275 -8.461 1.00 0.00 H ATOM 145 N ALA A 145 -16.376 17.610 -5.306 1.00 0.00 N ATOM 146 CA ALA A 145 -15.435 18.622 -4.841 1.00 0.00 C ATOM 147 C ALA A 145 -14.882 19.449 -5.997 1.00 0.00 C ATOM 148 O ALA A 145 -14.640 18.929 -7.086 1.00 0.00 O ATOM 149 CB ALA A 145 -14.299 17.967 -4.071 1.00 0.00 C ATOM 150 H ALA A 145 -16.042 16.719 -5.543 1.00 0.00 H ATOM 151 HA ALA A 145 -15.962 19.279 -4.164 1.00 0.00 H ATOM 152 HB1 ALA A 145 -14.029 18.588 -3.230 1.00 0.00 H ATOM 153 HB2 ALA A 145 -13.444 17.850 -4.721 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.616 16.998 -3.717 1.00 0.00 H ATOM 155 N ASP A 146 -14.679 20.739 -5.746 1.00 0.00 N ATOM 156 CA ASP A 146 -14.147 21.644 -6.758 1.00 0.00 C ATOM 157 C ASP A 146 -12.692 21.995 -6.457 1.00 0.00 C ATOM 158 O ASP A 146 -12.296 23.158 -6.527 1.00 0.00 O ATOM 159 CB ASP A 146 -14.991 22.918 -6.827 1.00 0.00 C ATOM 160 CG ASP A 146 -14.569 23.831 -7.962 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.261 23.315 -9.056 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.547 25.063 -7.756 1.00 0.00 O ATOM 163 H ASP A 146 -14.887 21.089 -4.856 1.00 0.00 H ATOM 164 HA ASP A 146 -14.193 21.140 -7.711 1.00 0.00 H ATOM 165 HB2 ASP A 146 -16.026 22.651 -6.972 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.891 23.460 -5.898 1.00 0.00 H ATOM 167 N ILE A 147 -11.904 20.979 -6.120 1.00 0.00 N ATOM 168 CA ILE A 147 -10.493 21.173 -5.805 1.00 0.00 C ATOM 169 C ILE A 147 -9.699 21.583 -7.043 1.00 0.00 C ATOM 170 O ILE A 147 -8.870 20.822 -7.540 1.00 0.00 O ATOM 171 CB ILE A 147 -9.872 19.893 -5.213 1.00 0.00 C ATOM 172 CG1 ILE A 147 -10.182 18.685 -6.102 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.380 19.663 -3.796 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.946 17.981 -6.619 1.00 0.00 C ATOM 175 H ILE A 147 -12.283 20.076 -6.081 1.00 0.00 H ATOM 176 HA ILE A 147 -10.423 21.956 -5.064 1.00 0.00 H ATOM 177 HB ILE A 147 -8.802 20.030 -5.166 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.759 17.967 -5.538 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.759 19.011 -6.955 1.00 0.00 H ATOM 180 HG21 ILE A 147 -9.589 19.237 -3.196 1.00 0.00 H ATOM 181 HG22 ILE A 147 -11.219 18.984 -3.821 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.690 20.604 -3.368 1.00 0.00 H ATOM 183 HD11 ILE A 147 -9.240 17.165 -7.262 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.378 17.595 -5.786 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.341 18.680 -7.176 1.00 0.00 H ATOM 186 N SER A 148 -9.954 22.793 -7.538 1.00 0.00 N ATOM 187 CA SER A 148 -9.257 23.297 -8.715 1.00 0.00 C ATOM 188 C SER A 148 -8.065 24.162 -8.317 1.00 0.00 C ATOM 189 O SER A 148 -7.727 25.125 -9.005 1.00 0.00 O ATOM 190 CB SER A 148 -10.215 24.105 -9.593 1.00 0.00 C ATOM 191 OG SER A 148 -11.474 23.464 -9.699 1.00 0.00 O ATOM 192 H SER A 148 -10.623 23.358 -7.100 1.00 0.00 H ATOM 193 HA SER A 148 -8.899 22.448 -9.277 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.359 25.084 -9.161 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.794 24.207 -10.583 1.00 0.00 H ATOM 196 HG SER A 148 -11.355 22.577 -10.045 1.00 0.00 H ATOM 197 N GLU A 149 -7.430 23.811 -7.203 1.00 0.00 N ATOM 198 CA GLU A 149 -6.275 24.556 -6.715 1.00 0.00 C ATOM 199 C GLU A 149 -5.451 23.710 -5.748 1.00 0.00 C ATOM 200 O GLU A 149 -4.795 24.238 -4.851 1.00 0.00 O ATOM 201 CB GLU A 149 -6.728 25.844 -6.026 1.00 0.00 C ATOM 202 CG GLU A 149 -7.776 25.622 -4.948 1.00 0.00 C ATOM 203 CD GLU A 149 -9.125 26.211 -5.313 1.00 0.00 C ATOM 204 OE1 GLU A 149 -9.496 26.152 -6.504 1.00 0.00 O ATOM 205 OE2 GLU A 149 -9.812 26.730 -4.408 1.00 0.00 O ATOM 206 H GLU A 149 -7.745 23.034 -6.697 1.00 0.00 H ATOM 207 HA GLU A 149 -5.662 24.810 -7.566 1.00 0.00 H ATOM 208 HB2 GLU A 149 -5.870 26.317 -5.572 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.143 26.508 -6.771 1.00 0.00 H ATOM 210 HG2 GLU A 149 -7.895 24.560 -4.792 1.00 0.00 H ATOM 211 HG3 GLU A 149 -7.434 26.082 -4.032 1.00 0.00 H ATOM 212 N LEU A 150 -5.485 22.395 -5.940 1.00 0.00 N ATOM 213 CA LEU A 150 -4.739 21.477 -5.086 1.00 0.00 C ATOM 214 C LEU A 150 -3.349 21.214 -5.659 1.00 0.00 C ATOM 215 O LEU A 150 -2.978 21.766 -6.693 1.00 0.00 O ATOM 216 CB LEU A 150 -5.501 20.158 -4.926 1.00 0.00 C ATOM 217 CG LEU A 150 -6.065 19.902 -3.527 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.988 21.036 -3.108 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.796 18.567 -3.483 1.00 0.00 C ATOM 220 H LEU A 150 -6.023 22.031 -6.674 1.00 0.00 H ATOM 221 HA LEU A 150 -4.632 21.942 -4.117 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.323 20.156 -5.627 1.00 0.00 H ATOM 223 HB3 LEU A 150 -4.835 19.346 -5.175 1.00 0.00 H ATOM 224 HG LEU A 150 -5.249 19.860 -2.820 1.00 0.00 H ATOM 225 HD11 LEU A 150 -7.706 20.668 -2.389 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.509 21.413 -3.977 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.407 21.829 -2.663 1.00 0.00 H ATOM 228 HD21 LEU A 150 -6.160 17.821 -3.028 1.00 0.00 H ATOM 229 HD22 LEU A 150 -7.049 18.261 -4.486 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.700 18.671 -2.901 1.00 0.00 H ATOM 231 N LYS A 151 -2.585 20.365 -4.978 1.00 0.00 N ATOM 232 CA LYS A 151 -1.237 20.028 -5.421 1.00 0.00 C ATOM 233 C LYS A 151 -0.790 18.693 -4.835 1.00 0.00 C ATOM 234 O LYS A 151 -0.972 18.431 -3.646 1.00 0.00 O ATOM 235 CB LYS A 151 -0.255 21.130 -5.018 1.00 0.00 C ATOM 236 CG LYS A 151 -0.221 21.399 -3.522 1.00 0.00 C ATOM 237 CD LYS A 151 0.629 22.616 -3.194 1.00 0.00 C ATOM 238 CE LYS A 151 -0.187 23.898 -3.240 1.00 0.00 C ATOM 239 NZ LYS A 151 -0.272 24.552 -1.906 1.00 0.00 N ATOM 240 H LYS A 151 -2.935 19.955 -4.161 1.00 0.00 H ATOM 241 HA LYS A 151 -1.252 19.949 -6.498 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.738 20.845 -5.332 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.534 22.046 -5.519 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.230 21.572 -3.174 1.00 0.00 H ATOM 245 HG3 LYS A 151 0.192 20.535 -3.021 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.038 22.500 -2.201 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.433 22.684 -3.911 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.279 24.581 -3.936 1.00 0.00 H ATOM 249 HE3 LYS A 151 -1.185 23.664 -3.582 1.00 0.00 H ATOM 250 HZ1 LYS A 151 -1.117 25.157 -1.857 1.00 0.00 H ATOM 251 HZ2 LYS A 151 0.571 25.139 -1.740 1.00 0.00 H ATOM 252 HZ3 LYS A 151 -0.331 23.832 -1.158 1.00 0.00 H ATOM 253 N GLY A 152 -0.204 17.850 -5.679 1.00 0.00 N ATOM 254 CA GLY A 152 0.260 16.550 -5.230 1.00 0.00 C ATOM 255 C GLY A 152 -0.057 15.447 -6.222 1.00 0.00 C ATOM 256 O GLY A 152 0.297 15.540 -7.396 1.00 0.00 O ATOM 257 H GLY A 152 -0.087 18.113 -6.616 1.00 0.00 H ATOM 258 HA2 GLY A 152 1.329 16.593 -5.085 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.211 16.319 -4.286 1.00 0.00 H ATOM 260 N TYR A 153 -0.725 14.400 -5.746 1.00 0.00 N ATOM 261 CA TYR A 153 -1.090 13.276 -6.599 1.00 0.00 C ATOM 262 C TYR A 153 -2.566 13.334 -6.976 1.00 0.00 C ATOM 263 O TYR A 153 -2.927 13.163 -8.140 1.00 0.00 O ATOM 264 CB TYR A 153 -0.783 11.953 -5.895 1.00 0.00 C ATOM 265 CG TYR A 153 -1.247 11.910 -4.457 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.521 11.461 -4.132 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.413 12.319 -3.425 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.950 11.421 -2.819 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.834 12.280 -2.109 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.103 11.831 -1.812 1.00 0.00 C ATOM 271 OH TYR A 153 -2.527 11.792 -0.503 1.00 0.00 O ATOM 272 H TYR A 153 -0.980 14.385 -4.800 1.00 0.00 H ATOM 273 HA TYR A 153 -0.498 13.339 -7.501 1.00 0.00 H ATOM 274 HB2 TYR A 153 -1.272 11.149 -6.424 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.284 11.786 -5.906 1.00 0.00 H ATOM 276 HD1 TYR A 153 -3.182 11.141 -4.923 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.581 12.670 -3.661 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.944 11.069 -2.587 1.00 0.00 H ATOM 279 HE2 TYR A 153 -0.169 12.602 -1.320 1.00 0.00 H ATOM 280 HH TYR A 153 -2.500 12.678 -0.132 1.00 0.00 H ATOM 281 N HIS A 154 -3.418 13.578 -5.985 1.00 0.00 N ATOM 282 CA HIS A 154 -4.857 13.660 -6.216 1.00 0.00 C ATOM 283 C HIS A 154 -5.200 14.772 -7.205 1.00 0.00 C ATOM 284 O HIS A 154 -6.289 14.789 -7.778 1.00 0.00 O ATOM 285 CB HIS A 154 -5.608 13.885 -4.898 1.00 0.00 C ATOM 286 CG HIS A 154 -4.915 14.812 -3.950 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.576 14.453 -2.662 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.501 16.093 -4.101 1.00 0.00 C ATOM 289 CE1 HIS A 154 -3.989 15.470 -2.062 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.929 16.478 -2.913 1.00 0.00 N ATOM 291 H HIS A 154 -3.069 13.705 -5.078 1.00 0.00 H ATOM 292 HA HIS A 154 -5.173 12.717 -6.638 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.578 14.304 -5.116 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.737 12.935 -4.400 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.743 13.579 -2.250 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.601 16.699 -4.991 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.623 15.478 -1.046 1.00 0.00 H ATOM 298 N LYS A 155 -4.268 15.702 -7.401 1.00 0.00 N ATOM 299 CA LYS A 155 -4.485 16.814 -8.320 1.00 0.00 C ATOM 300 C LYS A 155 -4.567 16.324 -9.763 1.00 0.00 C ATOM 301 O LYS A 155 -5.405 16.787 -10.537 1.00 0.00 O ATOM 302 CB LYS A 155 -3.358 17.840 -8.183 1.00 0.00 C ATOM 303 CG LYS A 155 -3.788 19.262 -8.505 1.00 0.00 C ATOM 304 CD LYS A 155 -2.701 20.019 -9.253 1.00 0.00 C ATOM 305 CE LYS A 155 -3.053 20.192 -10.724 1.00 0.00 C ATOM 306 NZ LYS A 155 -4.035 21.290 -10.934 1.00 0.00 N ATOM 307 H LYS A 155 -3.419 15.641 -6.917 1.00 0.00 H ATOM 308 HA LYS A 155 -5.420 17.284 -8.057 1.00 0.00 H ATOM 309 HB2 LYS A 155 -2.989 17.819 -7.168 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.555 17.568 -8.853 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.677 19.228 -9.116 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.005 19.779 -7.581 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.583 20.994 -8.806 1.00 0.00 H ATOM 314 HD3 LYS A 155 -1.775 19.470 -9.176 1.00 0.00 H ATOM 315 HE2 LYS A 155 -2.150 20.419 -11.271 1.00 0.00 H ATOM 316 HE3 LYS A 155 -3.474 19.267 -11.090 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -3.819 21.798 -11.816 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -3.997 21.962 -10.142 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -4.998 20.901 -10.998 1.00 0.00 H ATOM 320 N ARG A 156 -3.690 15.390 -10.118 1.00 0.00 N ATOM 321 CA ARG A 156 -3.660 14.842 -11.471 1.00 0.00 C ATOM 322 C ARG A 156 -4.558 13.613 -11.603 1.00 0.00 C ATOM 323 O ARG A 156 -4.266 12.708 -12.384 1.00 0.00 O ATOM 324 CB ARG A 156 -2.225 14.479 -11.862 1.00 0.00 C ATOM 325 CG ARG A 156 -2.004 14.415 -13.364 1.00 0.00 C ATOM 326 CD ARG A 156 -1.143 13.222 -13.750 1.00 0.00 C ATOM 327 NE ARG A 156 -0.413 13.453 -14.995 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.966 13.382 -16.203 1.00 0.00 C ATOM 329 NH1 ARG A 156 -2.254 13.089 -16.335 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.230 13.608 -17.283 1.00 0.00 N ATOM 331 H ARG A 156 -3.045 15.065 -9.457 1.00 0.00 H ATOM 332 HA ARG A 156 -4.020 15.606 -12.144 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.556 15.219 -11.451 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.985 13.514 -11.441 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.960 14.329 -13.857 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.511 15.321 -13.683 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.434 13.034 -12.958 1.00 0.00 H ATOM 338 HD3 ARG A 156 -1.782 12.359 -13.873 1.00 0.00 H ATOM 339 HE ARG A 156 0.540 13.672 -14.926 1.00 0.00 H ATOM 340 HH11 ARG A 156 -2.815 12.919 -15.525 1.00 0.00 H ATOM 341 HH12 ARG A 156 -2.663 13.038 -17.246 1.00 0.00 H ATOM 342 HH21 ARG A 156 0.740 13.829 -17.188 1.00 0.00 H ATOM 343 HH22 ARG A 156 -0.645 13.553 -18.191 1.00 0.00 H ATOM 344 N HIS A 157 -5.647 13.580 -10.838 1.00 0.00 N ATOM 345 CA HIS A 157 -6.572 12.452 -10.887 1.00 0.00 C ATOM 346 C HIS A 157 -8.005 12.889 -10.589 1.00 0.00 C ATOM 347 O HIS A 157 -8.851 12.065 -10.242 1.00 0.00 O ATOM 348 CB HIS A 157 -6.138 11.370 -9.897 1.00 0.00 C ATOM 349 CG HIS A 157 -4.976 10.555 -10.375 1.00 0.00 C ATOM 350 ND1 HIS A 157 -5.112 9.484 -11.235 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.652 10.662 -10.115 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.922 8.968 -11.481 1.00 0.00 C ATOM 353 NE2 HIS A 157 -3.019 9.664 -10.815 1.00 0.00 N ATOM 354 H HIS A 157 -5.833 14.325 -10.232 1.00 0.00 H ATOM 355 HA HIS A 157 -6.537 12.042 -11.885 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.853 11.838 -8.965 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.966 10.701 -9.720 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.955 9.153 -11.607 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.182 11.393 -9.475 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.721 8.120 -12.119 1.00 0.00 H ATOM 361 N ARG A 158 -8.272 14.186 -10.730 1.00 0.00 N ATOM 362 CA ARG A 158 -9.606 14.734 -10.480 1.00 0.00 C ATOM 363 C ARG A 158 -10.219 14.159 -9.203 1.00 0.00 C ATOM 364 O ARG A 158 -11.301 13.570 -9.230 1.00 0.00 O ATOM 365 CB ARG A 158 -10.521 14.462 -11.676 1.00 0.00 C ATOM 366 CG ARG A 158 -10.600 15.622 -12.654 1.00 0.00 C ATOM 367 CD ARG A 158 -11.512 15.305 -13.826 1.00 0.00 C ATOM 368 NE ARG A 158 -10.879 14.401 -14.784 1.00 0.00 N ATOM 369 CZ ARG A 158 -11.381 14.125 -15.987 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.521 14.679 -16.380 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.741 13.293 -16.797 1.00 0.00 N ATOM 372 H ARG A 158 -7.558 14.792 -11.013 1.00 0.00 H ATOM 373 HA ARG A 158 -9.501 15.802 -10.360 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.155 13.596 -12.207 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.517 14.257 -11.315 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.984 16.490 -12.138 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.609 15.834 -13.027 1.00 0.00 H ATOM 378 HD2 ARG A 158 -12.413 14.841 -13.450 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.767 16.227 -14.329 1.00 0.00 H ATOM 380 HE ARG A 158 -10.036 13.978 -14.520 1.00 0.00 H ATOM 381 HH11 ARG A 158 -13.010 15.306 -15.776 1.00 0.00 H ATOM 382 HH12 ARG A 158 -12.893 14.466 -17.285 1.00 0.00 H ATOM 383 HH21 ARG A 158 -9.881 12.874 -16.505 1.00 0.00 H ATOM 384 HH22 ARG A 158 -11.118 13.085 -17.699 1.00 0.00 H ATOM 385 N VAL A 159 -9.518 14.338 -8.087 1.00 0.00 N ATOM 386 CA VAL A 159 -9.987 13.845 -6.799 1.00 0.00 C ATOM 387 C VAL A 159 -9.458 14.715 -5.662 1.00 0.00 C ATOM 388 O VAL A 159 -8.427 15.371 -5.799 1.00 0.00 O ATOM 389 CB VAL A 159 -9.557 12.383 -6.565 1.00 0.00 C ATOM 390 CG1 VAL A 159 -8.041 12.259 -6.562 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.147 11.850 -5.268 1.00 0.00 C ATOM 392 H VAL A 159 -8.666 14.818 -8.133 1.00 0.00 H ATOM 393 HA VAL A 159 -11.066 13.886 -6.797 1.00 0.00 H ATOM 394 HB VAL A 159 -9.940 11.784 -7.380 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.607 13.145 -7.002 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.749 11.392 -7.136 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.691 12.154 -5.546 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.567 12.215 -4.432 1.00 0.00 H ATOM 399 HG22 VAL A 159 -10.124 10.770 -5.278 1.00 0.00 H ATOM 400 HG23 VAL A 159 -11.168 12.187 -5.171 1.00 0.00 H ATOM 401 N CYS A 160 -10.174 14.722 -4.541 1.00 0.00 N ATOM 402 CA CYS A 160 -9.773 15.520 -3.387 1.00 0.00 C ATOM 403 C CYS A 160 -8.988 14.681 -2.382 1.00 0.00 C ATOM 404 O CYS A 160 -8.992 13.451 -2.445 1.00 0.00 O ATOM 405 CB CYS A 160 -11.004 16.142 -2.718 1.00 0.00 C ATOM 406 SG CYS A 160 -11.998 14.985 -1.741 1.00 0.00 S ATOM 407 H CYS A 160 -10.988 14.182 -4.489 1.00 0.00 H ATOM 408 HA CYS A 160 -9.134 16.314 -3.746 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.682 16.932 -2.056 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.644 16.561 -3.481 1.00 0.00 H ATOM 411 N LEU A 161 -8.312 15.356 -1.456 1.00 0.00 N ATOM 412 CA LEU A 161 -7.521 14.677 -0.437 1.00 0.00 C ATOM 413 C LEU A 161 -8.408 13.839 0.476 1.00 0.00 C ATOM 414 O LEU A 161 -7.984 12.804 0.993 1.00 0.00 O ATOM 415 CB LEU A 161 -6.740 15.700 0.392 1.00 0.00 C ATOM 416 CG LEU A 161 -5.761 15.101 1.404 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.532 15.987 1.546 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.440 14.909 2.752 1.00 0.00 C ATOM 419 H LEU A 161 -8.350 16.335 -1.459 1.00 0.00 H ATOM 420 HA LEU A 161 -6.821 14.026 -0.939 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.184 16.332 -0.285 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.447 16.312 0.929 1.00 0.00 H ATOM 423 HG LEU A 161 -5.436 14.134 1.051 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.416 16.586 0.655 1.00 0.00 H ATOM 425 HD12 LEU A 161 -3.657 15.370 1.680 1.00 0.00 H ATOM 426 HD13 LEU A 161 -4.651 16.633 2.402 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.222 14.171 2.658 1.00 0.00 H ATOM 428 HD22 LEU A 161 -6.867 15.847 3.076 1.00 0.00 H ATOM 429 HD23 LEU A 161 -5.712 14.574 3.477 1.00 0.00 H ATOM 430 N ARG A 162 -9.642 14.291 0.675 1.00 0.00 N ATOM 431 CA ARG A 162 -10.589 13.584 1.528 1.00 0.00 C ATOM 432 C ARG A 162 -10.854 12.175 1.003 1.00 0.00 C ATOM 433 O ARG A 162 -11.049 11.240 1.778 1.00 0.00 O ATOM 434 CB ARG A 162 -11.904 14.360 1.621 1.00 0.00 C ATOM 435 CG ARG A 162 -12.632 14.169 2.941 1.00 0.00 C ATOM 436 CD ARG A 162 -14.053 14.707 2.876 1.00 0.00 C ATOM 437 NE ARG A 162 -14.995 13.706 2.378 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.488 12.719 3.121 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.135 12.594 4.394 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.341 11.852 2.590 1.00 0.00 N ATOM 441 H ARG A 162 -9.921 15.123 0.238 1.00 0.00 H ATOM 442 HA ARG A 162 -10.156 13.511 2.515 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.696 15.412 1.498 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.558 14.036 0.824 1.00 0.00 H ATOM 445 HG2 ARG A 162 -12.668 13.115 3.172 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.094 14.693 3.717 1.00 0.00 H ATOM 447 HD2 ARG A 162 -14.356 15.008 3.868 1.00 0.00 H ATOM 448 HD3 ARG A 162 -14.071 15.562 2.218 1.00 0.00 H ATOM 449 HE ARG A 162 -15.273 13.774 1.441 1.00 0.00 H ATOM 450 HH11 ARG A 162 -14.493 13.245 4.801 1.00 0.00 H ATOM 451 HH12 ARG A 162 -15.510 11.850 4.948 1.00 0.00 H ATOM 452 HH21 ARG A 162 -16.612 11.940 1.631 1.00 0.00 H ATOM 453 HH22 ARG A 162 -16.713 11.110 3.148 1.00 0.00 H ATOM 454 N CYS A 163 -10.857 12.033 -0.318 1.00 0.00 N ATOM 455 CA CYS A 163 -11.098 10.738 -0.946 1.00 0.00 C ATOM 456 C CYS A 163 -9.809 9.927 -1.033 1.00 0.00 C ATOM 457 O CYS A 163 -9.833 8.697 -0.990 1.00 0.00 O ATOM 458 CB CYS A 163 -11.691 10.927 -2.344 1.00 0.00 C ATOM 459 SG CYS A 163 -13.449 11.351 -2.348 1.00 0.00 S ATOM 460 H CYS A 163 -10.695 12.815 -0.884 1.00 0.00 H ATOM 461 HA CYS A 163 -11.806 10.200 -0.334 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.161 11.722 -2.847 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.572 10.011 -2.904 1.00 0.00 H ATOM 464 N ALA A 164 -8.685 10.625 -1.157 1.00 0.00 N ATOM 465 CA ALA A 164 -7.385 9.971 -1.253 1.00 0.00 C ATOM 466 C ALA A 164 -7.050 9.219 0.033 1.00 0.00 C ATOM 467 O ALA A 164 -6.331 8.221 0.007 1.00 0.00 O ATOM 468 CB ALA A 164 -6.305 10.995 -1.567 1.00 0.00 C ATOM 469 H ALA A 164 -8.731 11.604 -1.187 1.00 0.00 H ATOM 470 HA ALA A 164 -7.428 9.266 -2.070 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.932 10.828 -2.567 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.495 10.896 -0.861 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.720 11.990 -1.501 1.00 0.00 H ATOM 474 N THR A 165 -7.573 9.706 1.155 1.00 0.00 N ATOM 475 CA THR A 165 -7.325 9.080 2.448 1.00 0.00 C ATOM 476 C THR A 165 -8.516 8.240 2.894 1.00 0.00 C ATOM 477 O THR A 165 -8.356 7.243 3.600 1.00 0.00 O ATOM 478 CB THR A 165 -7.018 10.130 3.531 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.059 11.115 3.569 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.682 10.809 3.265 1.00 0.00 C ATOM 481 H THR A 165 -8.136 10.507 1.111 1.00 0.00 H ATOM 482 HA THR A 165 -6.462 8.437 2.346 1.00 0.00 H ATOM 483 HB THR A 165 -6.968 9.634 4.489 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.904 10.683 3.712 1.00 0.00 H ATOM 485 HG21 THR A 165 -4.921 10.361 3.886 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.761 11.861 3.494 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.417 10.686 2.224 1.00 0.00 H ATOM 488 N ALA A 166 -9.714 8.647 2.482 1.00 0.00 N ATOM 489 CA ALA A 166 -10.932 7.931 2.843 1.00 0.00 C ATOM 490 C ALA A 166 -10.872 6.476 2.387 1.00 0.00 C ATOM 491 O ALA A 166 -10.095 6.123 1.499 1.00 0.00 O ATOM 492 CB ALA A 166 -12.147 8.623 2.243 1.00 0.00 C ATOM 493 H ALA A 166 -9.779 9.449 1.921 1.00 0.00 H ATOM 494 HA ALA A 166 -11.027 7.956 3.918 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.568 9.302 2.969 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.885 7.884 1.970 1.00 0.00 H ATOM 497 HB3 ALA A 166 -11.849 9.175 1.364 1.00 0.00 H ATOM 498 N SER A 167 -11.696 5.634 3.003 1.00 0.00 N ATOM 499 CA SER A 167 -11.738 4.217 2.663 1.00 0.00 C ATOM 500 C SER A 167 -12.110 4.020 1.196 1.00 0.00 C ATOM 501 O SER A 167 -11.320 3.496 0.410 1.00 0.00 O ATOM 502 CB SER A 167 -12.741 3.485 3.557 1.00 0.00 C ATOM 503 OG SER A 167 -12.954 4.188 4.769 1.00 0.00 O ATOM 504 H SER A 167 -12.292 5.976 3.703 1.00 0.00 H ATOM 505 HA SER A 167 -10.753 3.806 2.830 1.00 0.00 H ATOM 506 HB2 SER A 167 -13.683 3.394 3.038 1.00 0.00 H ATOM 507 HB3 SER A 167 -12.361 2.500 3.788 1.00 0.00 H ATOM 508 HG SER A 167 -12.140 4.203 5.278 1.00 0.00 H ATOM 509 N PHE A 168 -13.317 4.444 0.835 1.00 0.00 N ATOM 510 CA PHE A 168 -13.792 4.315 -0.537 1.00 0.00 C ATOM 511 C PHE A 168 -14.989 5.225 -0.786 1.00 0.00 C ATOM 512 O PHE A 168 -15.436 5.939 0.112 1.00 0.00 O ATOM 513 CB PHE A 168 -14.171 2.862 -0.834 1.00 0.00 C ATOM 514 CG PHE A 168 -15.296 2.350 0.019 1.00 0.00 C ATOM 515 CD1 PHE A 168 -15.042 1.798 1.265 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.606 2.418 -0.426 1.00 0.00 C ATOM 517 CE1 PHE A 168 -16.075 1.326 2.052 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.643 1.948 0.357 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.379 1.401 1.597 1.00 0.00 C ATOM 520 H PHE A 168 -13.900 4.853 1.506 1.00 0.00 H ATOM 521 HA PHE A 168 -12.989 4.609 -1.196 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.474 2.779 -1.866 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.311 2.232 -0.665 1.00 0.00 H ATOM 524 HD1 PHE A 168 -14.026 1.739 1.621 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.816 2.847 -1.395 1.00 0.00 H ATOM 526 HE1 PHE A 168 -15.865 0.899 3.021 1.00 0.00 H ATOM 527 HE2 PHE A 168 -18.661 2.008 -0.001 1.00 0.00 H ATOM 528 HZ PHE A 168 -18.187 1.032 2.210 1.00 0.00 H ATOM 529 N VAL A 169 -15.506 5.194 -2.010 1.00 0.00 N ATOM 530 CA VAL A 169 -16.651 6.015 -2.377 1.00 0.00 C ATOM 531 C VAL A 169 -17.573 5.272 -3.337 1.00 0.00 C ATOM 532 O VAL A 169 -17.109 4.566 -4.235 1.00 0.00 O ATOM 533 CB VAL A 169 -16.209 7.338 -3.030 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.456 8.202 -2.029 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.355 7.067 -4.259 1.00 0.00 C ATOM 536 H VAL A 169 -15.106 4.604 -2.682 1.00 0.00 H ATOM 537 HA VAL A 169 -17.199 6.247 -1.475 1.00 0.00 H ATOM 538 HB VAL A 169 -17.091 7.875 -3.342 1.00 0.00 H ATOM 539 HG11 VAL A 169 -16.073 8.365 -1.157 1.00 0.00 H ATOM 540 HG12 VAL A 169 -15.216 9.152 -2.482 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.545 7.702 -1.736 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.596 7.832 -4.346 1.00 0.00 H ATOM 543 HG22 VAL A 169 -15.979 7.077 -5.140 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.882 6.100 -4.164 1.00 0.00 H ATOM 545 N VAL A 170 -18.877 5.432 -3.145 1.00 0.00 N ATOM 546 CA VAL A 170 -19.859 4.774 -3.998 1.00 0.00 C ATOM 547 C VAL A 170 -20.071 5.552 -5.292 1.00 0.00 C ATOM 548 O VAL A 170 -21.069 6.254 -5.452 1.00 0.00 O ATOM 549 CB VAL A 170 -21.212 4.612 -3.280 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.159 3.758 -4.109 1.00 0.00 C ATOM 551 CG2 VAL A 170 -21.014 4.011 -1.897 1.00 0.00 C ATOM 552 H VAL A 170 -19.187 6.007 -2.414 1.00 0.00 H ATOM 553 HA VAL A 170 -19.483 3.790 -4.239 1.00 0.00 H ATOM 554 HB VAL A 170 -21.655 5.590 -3.163 1.00 0.00 H ATOM 555 HG11 VAL A 170 -21.875 2.721 -4.025 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.105 4.064 -5.143 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.169 3.887 -3.748 1.00 0.00 H ATOM 558 HG21 VAL A 170 -20.133 3.386 -1.898 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.877 3.415 -1.635 1.00 0.00 H ATOM 560 HG23 VAL A 170 -20.892 4.804 -1.174 1.00 0.00 H ATOM 561 N LEU A 171 -19.120 5.424 -6.212 1.00 0.00 N ATOM 562 CA LEU A 171 -19.198 6.115 -7.494 1.00 0.00 C ATOM 563 C LEU A 171 -20.485 5.753 -8.231 1.00 0.00 C ATOM 564 O LEU A 171 -21.373 5.111 -7.667 1.00 0.00 O ATOM 565 CB LEU A 171 -17.980 5.769 -8.355 1.00 0.00 C ATOM 566 CG LEU A 171 -17.471 6.906 -9.248 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.206 7.518 -8.667 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.220 6.402 -10.661 1.00 0.00 C ATOM 569 H LEU A 171 -18.347 4.851 -6.025 1.00 0.00 H ATOM 570 HA LEU A 171 -19.198 7.175 -7.297 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.177 5.471 -7.696 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.236 4.932 -8.984 1.00 0.00 H ATOM 573 HG LEU A 171 -18.224 7.681 -9.296 1.00 0.00 H ATOM 574 HD11 LEU A 171 -16.185 8.576 -8.885 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.342 7.043 -9.106 1.00 0.00 H ATOM 576 HD13 LEU A 171 -16.193 7.371 -7.597 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.606 7.115 -11.193 1.00 0.00 H ATOM 578 HD22 LEU A 171 -18.162 6.288 -11.175 1.00 0.00 H ATOM 579 HD23 LEU A 171 -16.713 5.450 -10.620 1.00 0.00 H ATOM 580 N ASP A 172 -20.585 6.170 -9.489 1.00 0.00 N ATOM 581 CA ASP A 172 -21.767 5.894 -10.300 1.00 0.00 C ATOM 582 C ASP A 172 -22.100 4.405 -10.305 1.00 0.00 C ATOM 583 O ASP A 172 -21.596 3.647 -11.134 1.00 0.00 O ATOM 584 CB ASP A 172 -21.552 6.383 -11.734 1.00 0.00 C ATOM 585 CG ASP A 172 -22.835 6.393 -12.541 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.559 7.410 -12.492 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.119 5.385 -13.220 1.00 0.00 O ATOM 588 H ASP A 172 -19.847 6.681 -9.883 1.00 0.00 H ATOM 589 HA ASP A 172 -22.596 6.433 -9.869 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.155 7.387 -11.710 1.00 0.00 H ATOM 591 HB3 ASP A 172 -20.843 5.733 -12.227 1.00 0.00 H ATOM 592 N GLY A 173 -22.956 3.993 -9.375 1.00 0.00 N ATOM 593 CA GLY A 173 -23.351 2.597 -9.288 1.00 0.00 C ATOM 594 C GLY A 173 -22.166 1.653 -9.250 1.00 0.00 C ATOM 595 O GLY A 173 -22.266 0.503 -9.679 1.00 0.00 O ATOM 596 H GLY A 173 -23.328 4.644 -8.743 1.00 0.00 H ATOM 597 HA2 GLY A 173 -23.936 2.457 -8.391 1.00 0.00 H ATOM 598 HA3 GLY A 173 -23.964 2.354 -10.144 1.00 0.00 H ATOM 599 N GLU A 174 -21.040 2.136 -8.734 1.00 0.00 N ATOM 600 CA GLU A 174 -19.832 1.323 -8.644 1.00 0.00 C ATOM 601 C GLU A 174 -18.898 1.850 -7.560 1.00 0.00 C ATOM 602 O GLU A 174 -18.503 3.016 -7.579 1.00 0.00 O ATOM 603 CB GLU A 174 -19.107 1.300 -9.991 1.00 0.00 C ATOM 604 CG GLU A 174 -19.712 0.328 -10.990 1.00 0.00 C ATOM 605 CD GLU A 174 -18.660 -0.464 -11.742 1.00 0.00 C ATOM 606 OE1 GLU A 174 -17.570 0.090 -11.999 1.00 0.00 O ATOM 607 OE2 GLU A 174 -18.926 -1.637 -12.077 1.00 0.00 O ATOM 608 H GLU A 174 -21.021 3.059 -8.407 1.00 0.00 H ATOM 609 HA GLU A 174 -20.128 0.317 -8.389 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.137 2.292 -10.420 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.076 1.020 -9.827 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.349 -0.363 -10.460 1.00 0.00 H ATOM 613 HG3 GLU A 174 -20.301 0.886 -11.703 1.00 0.00 H ATOM 614 N ASN A 175 -18.548 0.982 -6.617 1.00 0.00 N ATOM 615 CA ASN A 175 -17.658 1.357 -5.525 1.00 0.00 C ATOM 616 C ASN A 175 -16.200 1.294 -5.968 1.00 0.00 C ATOM 617 O ASN A 175 -15.662 0.216 -6.214 1.00 0.00 O ATOM 618 CB ASN A 175 -17.879 0.439 -4.321 1.00 0.00 C ATOM 619 CG ASN A 175 -19.284 0.547 -3.762 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.971 1.548 -3.970 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.717 -0.485 -3.049 1.00 0.00 N ATOM 622 H ASN A 175 -18.895 0.067 -6.657 1.00 0.00 H ATOM 623 HA ASN A 175 -17.892 2.372 -5.240 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.708 -0.584 -4.622 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.179 0.703 -3.542 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.115 -1.248 -2.925 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.623 -0.442 -2.676 1.00 0.00 H ATOM 628 N LYS A 176 -15.566 2.459 -6.069 1.00 0.00 N ATOM 629 CA LYS A 176 -14.169 2.535 -6.485 1.00 0.00 C ATOM 630 C LYS A 176 -13.289 3.052 -5.353 1.00 0.00 C ATOM 631 O LYS A 176 -13.750 3.790 -4.482 1.00 0.00 O ATOM 632 CB LYS A 176 -14.030 3.441 -7.710 1.00 0.00 C ATOM 633 CG LYS A 176 -15.092 3.200 -8.771 1.00 0.00 C ATOM 634 CD LYS A 176 -14.477 3.027 -10.151 1.00 0.00 C ATOM 635 CE LYS A 176 -15.486 3.309 -11.253 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.450 2.270 -12.320 1.00 0.00 N ATOM 637 H LYS A 176 -16.048 3.286 -5.861 1.00 0.00 H ATOM 638 HA LYS A 176 -13.849 1.539 -6.749 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.098 4.471 -7.391 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.060 3.276 -8.156 1.00 0.00 H ATOM 641 HG2 LYS A 176 -15.642 2.306 -8.520 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.765 4.045 -8.791 1.00 0.00 H ATOM 643 HD2 LYS A 176 -13.648 3.711 -10.253 1.00 0.00 H ATOM 644 HD3 LYS A 176 -14.123 2.010 -10.251 1.00 0.00 H ATOM 645 HE2 LYS A 176 -16.476 3.334 -10.821 1.00 0.00 H ATOM 646 HE3 LYS A 176 -15.261 4.272 -11.690 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -14.616 2.409 -12.925 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -16.305 2.332 -12.908 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -15.403 1.323 -11.894 1.00 0.00 H ATOM 650 N ARG A 177 -12.020 2.659 -5.372 1.00 0.00 N ATOM 651 CA ARG A 177 -11.073 3.083 -4.346 1.00 0.00 C ATOM 652 C ARG A 177 -9.775 3.577 -4.977 1.00 0.00 C ATOM 653 O ARG A 177 -9.298 3.014 -5.962 1.00 0.00 O ATOM 654 CB ARG A 177 -10.781 1.929 -3.385 1.00 0.00 C ATOM 655 CG ARG A 177 -10.177 2.377 -2.064 1.00 0.00 C ATOM 656 CD ARG A 177 -8.660 2.283 -2.084 1.00 0.00 C ATOM 657 NE ARG A 177 -8.055 2.895 -0.902 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.758 2.825 -0.613 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.926 2.174 -1.415 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.291 3.411 0.482 1.00 0.00 N ATOM 661 H ARG A 177 -11.712 2.071 -6.092 1.00 0.00 H ATOM 662 HA ARG A 177 -11.522 3.895 -3.795 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.702 1.407 -3.177 1.00 0.00 H ATOM 664 HB3 ARG A 177 -10.090 1.247 -3.859 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.461 3.402 -1.878 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.558 1.747 -1.274 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.377 1.240 -2.121 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.292 2.785 -2.967 1.00 0.00 H ATOM 669 HE ARG A 177 -8.649 3.384 -0.294 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.270 1.730 -2.241 1.00 0.00 H ATOM 671 HH12 ARG A 177 -4.952 2.124 -1.191 1.00 0.00 H ATOM 672 HH21 ARG A 177 -6.915 3.904 1.090 1.00 0.00 H ATOM 673 HH22 ARG A 177 -5.318 3.358 0.701 1.00 0.00 H ATOM 674 N TYR A 178 -9.207 4.633 -4.403 1.00 0.00 N ATOM 675 CA TYR A 178 -7.965 5.207 -4.909 1.00 0.00 C ATOM 676 C TYR A 178 -6.840 4.174 -4.889 1.00 0.00 C ATOM 677 O TYR A 178 -6.439 3.700 -3.827 1.00 0.00 O ATOM 678 CB TYR A 178 -7.568 6.427 -4.078 1.00 0.00 C ATOM 679 CG TYR A 178 -6.516 7.292 -4.737 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.168 6.971 -4.639 1.00 0.00 C ATOM 681 CD2 TYR A 178 -6.872 8.427 -5.454 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.203 7.760 -5.240 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.913 9.219 -6.056 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.581 8.882 -5.946 1.00 0.00 C ATOM 685 OH TYR A 178 -3.624 9.668 -6.545 1.00 0.00 O ATOM 686 H TYR A 178 -9.636 5.039 -3.620 1.00 0.00 H ATOM 687 HA TYR A 178 -8.135 5.517 -5.929 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.440 7.039 -3.909 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.178 6.095 -3.127 1.00 0.00 H ATOM 690 HD1 TYR A 178 -4.874 6.092 -4.086 1.00 0.00 H ATOM 691 HD2 TYR A 178 -7.915 8.689 -5.536 1.00 0.00 H ATOM 692 HE1 TYR A 178 -3.159 7.495 -5.154 1.00 0.00 H ATOM 693 HE2 TYR A 178 -6.209 10.098 -6.609 1.00 0.00 H ATOM 694 HH TYR A 178 -3.023 9.112 -7.049 1.00 0.00 H ATOM 695 N CYS A 179 -6.335 3.835 -6.071 1.00 0.00 N ATOM 696 CA CYS A 179 -5.256 2.862 -6.190 1.00 0.00 C ATOM 697 C CYS A 179 -3.910 3.499 -5.860 1.00 0.00 C ATOM 698 O CYS A 179 -3.423 4.362 -6.593 1.00 0.00 O ATOM 699 CB CYS A 179 -5.223 2.278 -7.604 1.00 0.00 C ATOM 700 SG CYS A 179 -3.919 1.051 -7.871 1.00 0.00 S ATOM 701 H CYS A 179 -6.697 4.251 -6.882 1.00 0.00 H ATOM 702 HA CYS A 179 -5.447 2.067 -5.485 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.169 1.797 -7.808 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.072 3.078 -8.313 1.00 0.00 H ATOM 705 N GLN A 180 -3.309 3.064 -4.757 1.00 0.00 N ATOM 706 CA GLN A 180 -2.016 3.585 -4.328 1.00 0.00 C ATOM 707 C GLN A 180 -0.900 3.063 -5.225 1.00 0.00 C ATOM 708 O GLN A 180 0.049 2.430 -4.758 1.00 0.00 O ATOM 709 CB GLN A 180 -1.743 3.202 -2.872 1.00 0.00 C ATOM 710 CG GLN A 180 -2.447 4.095 -1.864 1.00 0.00 C ATOM 711 CD GLN A 180 -1.859 5.490 -1.812 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.834 6.206 -2.813 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.379 5.887 -0.638 1.00 0.00 N ATOM 714 H GLN A 180 -3.742 2.373 -4.222 1.00 0.00 H ATOM 715 HA GLN A 180 -2.050 4.661 -4.407 1.00 0.00 H ATOM 716 HB2 GLN A 180 -2.073 2.185 -2.712 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.681 3.257 -2.689 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.490 4.171 -2.136 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.363 3.647 -0.884 1.00 0.00 H ATOM 720 HE21 GLN A 180 -1.431 5.265 0.118 1.00 0.00 H ATOM 721 HE22 GLN A 180 -0.992 6.785 -0.575 1.00 0.00 H ATOM 722 N GLN A 181 -1.025 3.332 -6.517 1.00 0.00 N ATOM 723 CA GLN A 181 -0.038 2.895 -7.495 1.00 0.00 C ATOM 724 C GLN A 181 -0.267 3.581 -8.839 1.00 0.00 C ATOM 725 O GLN A 181 0.684 3.959 -9.525 1.00 0.00 O ATOM 726 CB GLN A 181 -0.096 1.376 -7.666 1.00 0.00 C ATOM 727 CG GLN A 181 1.056 0.643 -6.998 1.00 0.00 C ATOM 728 CD GLN A 181 1.502 -0.576 -7.779 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.168 -0.459 -8.807 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.134 -1.757 -7.296 1.00 0.00 N ATOM 731 H GLN A 181 -1.804 3.839 -6.821 1.00 0.00 H ATOM 732 HA GLN A 181 0.939 3.170 -7.126 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.020 1.012 -7.239 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.080 1.140 -8.720 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.892 1.320 -6.908 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.742 0.327 -6.014 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.603 -1.774 -6.472 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.410 -2.562 -7.781 1.00 0.00 H ATOM 739 N CYS A 182 -1.535 3.742 -9.207 1.00 0.00 N ATOM 740 CA CYS A 182 -1.889 4.385 -10.469 1.00 0.00 C ATOM 741 C CYS A 182 -2.522 5.751 -10.222 1.00 0.00 C ATOM 742 O CYS A 182 -2.403 6.659 -11.044 1.00 0.00 O ATOM 743 CB CYS A 182 -2.852 3.501 -11.262 1.00 0.00 C ATOM 744 SG CYS A 182 -2.303 1.789 -11.447 1.00 0.00 S ATOM 745 H CYS A 182 -2.250 3.422 -8.617 1.00 0.00 H ATOM 746 HA CYS A 182 -0.982 4.518 -11.038 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.809 3.485 -10.762 1.00 0.00 H ATOM 748 HB3 CYS A 182 -2.977 3.916 -12.253 1.00 0.00 H ATOM 749 N GLY A 183 -3.196 5.889 -9.085 1.00 0.00 N ATOM 750 CA GLY A 183 -3.837 7.147 -8.752 1.00 0.00 C ATOM 751 C GLY A 183 -5.308 7.162 -9.117 1.00 0.00 C ATOM 752 O GLY A 183 -6.153 7.532 -8.301 1.00 0.00 O ATOM 753 H GLY A 183 -3.258 5.131 -8.468 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.739 7.316 -7.689 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.337 7.944 -9.280 1.00 0.00 H ATOM 756 N LYS A 184 -5.616 6.758 -10.345 1.00 0.00 N ATOM 757 CA LYS A 184 -6.997 6.728 -10.815 1.00 0.00 C ATOM 758 C LYS A 184 -7.842 5.802 -9.945 1.00 0.00 C ATOM 759 O LYS A 184 -7.316 5.077 -9.099 1.00 0.00 O ATOM 760 CB LYS A 184 -7.057 6.273 -12.274 1.00 0.00 C ATOM 761 CG LYS A 184 -6.594 4.840 -12.488 1.00 0.00 C ATOM 762 CD LYS A 184 -7.156 4.258 -13.775 1.00 0.00 C ATOM 763 CE LYS A 184 -6.103 4.203 -14.870 1.00 0.00 C ATOM 764 NZ LYS A 184 -4.853 3.540 -14.407 1.00 0.00 N ATOM 765 H LYS A 184 -4.898 6.476 -10.949 1.00 0.00 H ATOM 766 HA LYS A 184 -7.393 7.729 -10.743 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.075 6.354 -12.623 1.00 0.00 H ATOM 768 HB3 LYS A 184 -6.430 6.923 -12.867 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.516 4.824 -12.538 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.927 4.237 -11.655 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.511 3.257 -13.582 1.00 0.00 H ATOM 772 HD3 LYS A 184 -7.978 4.875 -14.109 1.00 0.00 H ATOM 773 HE2 LYS A 184 -6.502 3.653 -15.710 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.871 5.213 -15.180 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -4.158 4.254 -14.109 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -4.443 2.974 -15.178 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -5.059 2.913 -13.602 1.00 0.00 H ATOM 778 N PHE A 185 -9.154 5.831 -10.155 1.00 0.00 N ATOM 779 CA PHE A 185 -10.070 4.994 -9.388 1.00 0.00 C ATOM 780 C PHE A 185 -10.198 3.609 -10.015 1.00 0.00 C ATOM 781 O PHE A 185 -10.298 3.475 -11.235 1.00 0.00 O ATOM 782 CB PHE A 185 -11.446 5.657 -9.299 1.00 0.00 C ATOM 783 CG PHE A 185 -11.515 6.763 -8.285 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.088 6.555 -6.982 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.007 8.012 -8.633 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.151 7.571 -6.047 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.071 9.031 -7.702 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.643 8.811 -6.407 1.00 0.00 C ATOM 789 H PHE A 185 -9.515 6.431 -10.843 1.00 0.00 H ATOM 790 HA PHE A 185 -9.666 4.890 -8.394 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.701 6.075 -10.262 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.179 4.911 -9.029 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.703 5.587 -6.700 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.342 8.184 -9.644 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.815 7.396 -5.035 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.458 10.000 -7.988 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.692 9.605 -5.679 1.00 0.00 H ATOM 798 N HIS A 186 -10.192 2.583 -9.171 1.00 0.00 N ATOM 799 CA HIS A 186 -10.308 1.206 -9.638 1.00 0.00 C ATOM 800 C HIS A 186 -11.549 0.537 -9.057 1.00 0.00 C ATOM 801 O HIS A 186 -12.317 1.162 -8.326 1.00 0.00 O ATOM 802 CB HIS A 186 -9.062 0.409 -9.249 1.00 0.00 C ATOM 803 CG HIS A 186 -7.883 0.659 -10.138 1.00 0.00 C ATOM 804 ND1 HIS A 186 -7.992 1.158 -11.418 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.559 0.475 -9.921 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.787 1.269 -11.951 1.00 0.00 C ATOM 807 NE2 HIS A 186 -5.901 0.862 -11.061 1.00 0.00 N ATOM 808 H HIS A 186 -10.110 2.756 -8.209 1.00 0.00 H ATOM 809 HA HIS A 186 -10.393 1.225 -10.713 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.778 0.671 -8.241 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.291 -0.646 -9.290 1.00 0.00 H ATOM 812 HD1 HIS A 186 -8.827 1.396 -11.872 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.105 0.090 -9.018 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.565 1.631 -12.943 1.00 0.00 H ATOM 815 N LEU A 187 -11.737 -0.738 -9.385 1.00 0.00 N ATOM 816 CA LEU A 187 -12.884 -1.491 -8.891 1.00 0.00 C ATOM 817 C LEU A 187 -12.558 -2.160 -7.559 1.00 0.00 C ATOM 818 O LEU A 187 -11.534 -2.832 -7.423 1.00 0.00 O ATOM 819 CB LEU A 187 -13.309 -2.544 -9.917 1.00 0.00 C ATOM 820 CG LEU A 187 -14.418 -2.103 -10.876 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.710 -1.846 -10.116 1.00 0.00 C ATOM 822 CD2 LEU A 187 -13.992 -0.862 -11.646 1.00 0.00 C ATOM 823 H LEU A 187 -11.089 -1.182 -9.970 1.00 0.00 H ATOM 824 HA LEU A 187 -13.698 -0.797 -8.742 1.00 0.00 H ATOM 825 HB2 LEU A 187 -12.442 -2.817 -10.502 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.654 -3.418 -9.384 1.00 0.00 H ATOM 827 HG LEU A 187 -14.603 -2.893 -11.590 1.00 0.00 H ATOM 828 HD11 LEU A 187 -16.335 -2.726 -10.159 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.232 -1.013 -10.564 1.00 0.00 H ATOM 830 HD13 LEU A 187 -15.481 -1.616 -9.085 1.00 0.00 H ATOM 831 HD21 LEU A 187 -13.806 -0.055 -10.952 1.00 0.00 H ATOM 832 HD22 LEU A 187 -14.778 -0.575 -12.328 1.00 0.00 H ATOM 833 HD23 LEU A 187 -13.091 -1.075 -12.203 1.00 0.00 H ATOM 834 N LEU A 188 -13.433 -1.969 -6.579 1.00 0.00 N ATOM 835 CA LEU A 188 -13.239 -2.551 -5.255 1.00 0.00 C ATOM 836 C LEU A 188 -13.250 -4.085 -5.294 1.00 0.00 C ATOM 837 O LEU A 188 -12.435 -4.721 -4.626 1.00 0.00 O ATOM 838 CB LEU A 188 -14.306 -2.037 -4.282 1.00 0.00 C ATOM 839 CG LEU A 188 -13.766 -1.218 -3.109 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.807 -0.215 -2.634 1.00 0.00 C ATOM 841 CD2 LEU A 188 -13.347 -2.134 -1.969 1.00 0.00 C ATOM 842 H LEU A 188 -14.228 -1.423 -6.747 1.00 0.00 H ATOM 843 HA LEU A 188 -12.271 -2.228 -4.902 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.002 -1.420 -4.833 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.842 -2.884 -3.881 1.00 0.00 H ATOM 846 HG LEU A 188 -12.896 -0.666 -3.434 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.672 0.719 -3.159 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.692 -0.052 -1.573 1.00 0.00 H ATOM 849 HD13 LEU A 188 -15.796 -0.601 -2.834 1.00 0.00 H ATOM 850 HD21 LEU A 188 -12.957 -3.057 -2.374 1.00 0.00 H ATOM 851 HD22 LEU A 188 -14.202 -2.348 -1.345 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.583 -1.649 -1.380 1.00 0.00 H ATOM 853 N PRO A 189 -14.165 -4.714 -6.064 1.00 0.00 N ATOM 854 CA PRO A 189 -14.232 -6.178 -6.145 1.00 0.00 C ATOM 855 C PRO A 189 -12.940 -6.792 -6.673 1.00 0.00 C ATOM 856 O PRO A 189 -12.640 -7.956 -6.410 1.00 0.00 O ATOM 857 CB PRO A 189 -15.391 -6.447 -7.113 1.00 0.00 C ATOM 858 CG PRO A 189 -15.579 -5.173 -7.858 1.00 0.00 C ATOM 859 CD PRO A 189 -15.195 -4.075 -6.908 1.00 0.00 C ATOM 860 HA PRO A 189 -14.461 -6.611 -5.181 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.126 -7.256 -7.778 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.275 -6.711 -6.554 1.00 0.00 H ATOM 863 HG2 PRO A 189 -14.939 -5.157 -8.728 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.614 -5.069 -8.152 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.792 -3.237 -7.452 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.047 -3.775 -6.318 1.00 0.00 H ATOM 867 N ASP A 190 -12.174 -5.999 -7.419 1.00 0.00 N ATOM 868 CA ASP A 190 -10.913 -6.467 -7.980 1.00 0.00 C ATOM 869 C ASP A 190 -9.730 -5.870 -7.220 1.00 0.00 C ATOM 870 O ASP A 190 -8.810 -5.313 -7.819 1.00 0.00 O ATOM 871 CB ASP A 190 -10.824 -6.100 -9.462 1.00 0.00 C ATOM 872 CG ASP A 190 -12.036 -6.560 -10.246 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.146 -7.776 -10.512 1.00 0.00 O ATOM 874 OD2 ASP A 190 -12.878 -5.706 -10.595 1.00 0.00 O ATOM 875 H ASP A 190 -12.464 -5.080 -7.592 1.00 0.00 H ATOM 876 HA ASP A 190 -10.883 -7.540 -7.881 1.00 0.00 H ATOM 877 HB2 ASP A 190 -10.742 -5.027 -9.558 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.945 -6.562 -9.889 1.00 0.00 H