ATOM 17 N ALA A 136 -7.839 20.363 -11.880 1.00 0.00 N ATOM 18 CA ALA A 136 -8.067 19.434 -10.780 1.00 0.00 C ATOM 19 C ALA A 136 -9.452 19.632 -10.173 1.00 0.00 C ATOM 20 O ALA A 136 -9.770 20.705 -9.662 1.00 0.00 O ATOM 21 CB ALA A 136 -6.990 19.605 -9.717 1.00 0.00 C ATOM 22 H ALA A 136 -7.089 20.992 -11.827 1.00 0.00 H ATOM 23 HA ALA A 136 -7.996 18.429 -11.171 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.451 19.690 -8.746 1.00 0.00 H ATOM 25 HB2 ALA A 136 -6.420 20.498 -9.924 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.332 18.749 -9.731 1.00 0.00 H ATOM 27 N ARG A 137 -10.274 18.590 -10.237 1.00 0.00 N ATOM 28 CA ARG A 137 -11.629 18.651 -9.698 1.00 0.00 C ATOM 29 C ARG A 137 -12.182 17.249 -9.448 1.00 0.00 C ATOM 30 O ARG A 137 -12.309 16.450 -10.377 1.00 0.00 O ATOM 31 CB ARG A 137 -12.543 19.411 -10.665 1.00 0.00 C ATOM 32 CG ARG A 137 -14.002 19.434 -10.240 1.00 0.00 C ATOM 33 CD ARG A 137 -14.500 20.854 -10.019 1.00 0.00 C ATOM 34 NE ARG A 137 -15.732 20.885 -9.236 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.940 20.646 -9.743 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.082 20.359 -11.030 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.009 20.695 -8.958 1.00 0.00 N ATOM 38 H ARG A 137 -9.965 17.761 -10.659 1.00 0.00 H ATOM 39 HA ARG A 137 -11.589 19.182 -8.760 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.195 20.430 -10.740 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.481 18.947 -11.638 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.599 18.972 -11.013 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.110 18.877 -9.321 1.00 0.00 H ATOM 44 HD2 ARG A 137 -13.738 21.410 -9.494 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.682 21.310 -10.979 1.00 0.00 H ATOM 46 HE ARG A 137 -15.657 21.094 -8.280 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.281 20.320 -11.627 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.992 20.180 -11.404 1.00 0.00 H ATOM 49 HH21 ARG A 137 -17.907 20.911 -7.988 1.00 0.00 H ATOM 50 HH22 ARG A 137 -18.916 20.516 -9.339 1.00 0.00 H ATOM 51 N CYS A 138 -12.517 16.958 -8.194 1.00 0.00 N ATOM 52 CA CYS A 138 -13.064 15.653 -7.841 1.00 0.00 C ATOM 53 C CYS A 138 -14.378 15.416 -8.575 1.00 0.00 C ATOM 54 O CYS A 138 -15.436 15.873 -8.139 1.00 0.00 O ATOM 55 CB CYS A 138 -13.277 15.543 -6.330 1.00 0.00 C ATOM 56 SG CYS A 138 -13.608 13.858 -5.762 1.00 0.00 S ATOM 57 H CYS A 138 -12.401 17.634 -7.494 1.00 0.00 H ATOM 58 HA CYS A 138 -12.352 14.902 -8.151 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.392 15.894 -5.822 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.118 16.160 -6.047 1.00 0.00 H ATOM 61 N GLN A 139 -14.293 14.713 -9.702 1.00 0.00 N ATOM 62 CA GLN A 139 -15.469 14.426 -10.522 1.00 0.00 C ATOM 63 C GLN A 139 -16.181 13.147 -10.085 1.00 0.00 C ATOM 64 O GLN A 139 -16.636 12.367 -10.920 1.00 0.00 O ATOM 65 CB GLN A 139 -15.068 14.314 -11.996 1.00 0.00 C ATOM 66 CG GLN A 139 -13.988 13.276 -12.266 1.00 0.00 C ATOM 67 CD GLN A 139 -14.559 11.914 -12.605 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.449 11.792 -13.446 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.046 10.878 -11.949 1.00 0.00 N ATOM 70 H GLN A 139 -13.416 14.390 -9.995 1.00 0.00 H ATOM 71 HA GLN A 139 -16.153 15.254 -10.414 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.940 14.051 -12.575 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.703 15.275 -12.330 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.384 13.612 -13.096 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.369 13.181 -11.387 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.339 11.050 -11.292 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.398 9.985 -12.147 1.00 0.00 H ATOM 78 N VAL A 140 -16.297 12.940 -8.777 1.00 0.00 N ATOM 79 CA VAL A 140 -16.977 11.760 -8.259 1.00 0.00 C ATOM 80 C VAL A 140 -18.466 12.052 -8.063 1.00 0.00 C ATOM 81 O VAL A 140 -18.831 13.089 -7.513 1.00 0.00 O ATOM 82 CB VAL A 140 -16.366 11.293 -6.924 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.997 9.985 -6.473 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.857 11.148 -7.051 1.00 0.00 C ATOM 85 H VAL A 140 -15.932 13.599 -8.149 1.00 0.00 H ATOM 86 HA VAL A 140 -16.864 10.968 -8.984 1.00 0.00 H ATOM 87 HB VAL A 140 -16.572 12.042 -6.175 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.695 9.191 -7.140 1.00 0.00 H ATOM 89 HG12 VAL A 140 -18.072 10.080 -6.490 1.00 0.00 H ATOM 90 HG13 VAL A 140 -16.672 9.755 -5.469 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.450 12.024 -7.532 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.628 10.274 -7.643 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.421 11.041 -6.068 1.00 0.00 H ATOM 94 N PRO A 141 -19.349 11.144 -8.516 1.00 0.00 N ATOM 95 CA PRO A 141 -20.798 11.324 -8.389 1.00 0.00 C ATOM 96 C PRO A 141 -21.211 11.722 -6.976 1.00 0.00 C ATOM 97 O PRO A 141 -21.711 12.825 -6.752 1.00 0.00 O ATOM 98 CB PRO A 141 -21.380 9.948 -8.753 1.00 0.00 C ATOM 99 CG PRO A 141 -20.209 9.024 -8.867 1.00 0.00 C ATOM 100 CD PRO A 141 -19.021 9.884 -9.187 1.00 0.00 C ATOM 101 HA PRO A 141 -21.162 12.065 -9.086 1.00 0.00 H ATOM 102 HB2 PRO A 141 -22.058 9.627 -7.978 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.912 10.021 -9.690 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.056 8.509 -7.930 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.380 8.314 -9.662 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.118 9.450 -8.780 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.928 10.025 -10.253 1.00 0.00 H ATOM 108 N ASP A 142 -20.999 10.819 -6.026 1.00 0.00 N ATOM 109 CA ASP A 142 -21.351 11.076 -4.635 1.00 0.00 C ATOM 110 C ASP A 142 -20.475 12.172 -4.032 1.00 0.00 C ATOM 111 O ASP A 142 -20.808 12.737 -2.991 1.00 0.00 O ATOM 112 CB ASP A 142 -21.218 9.793 -3.811 1.00 0.00 C ATOM 113 CG ASP A 142 -19.797 9.262 -3.787 1.00 0.00 C ATOM 114 OD1 ASP A 142 -18.915 9.892 -4.410 1.00 0.00 O ATOM 115 OD2 ASP A 142 -19.565 8.217 -3.144 1.00 0.00 O ATOM 116 H ASP A 142 -20.600 9.958 -6.267 1.00 0.00 H ATOM 117 HA ASP A 142 -22.380 11.401 -4.609 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.524 9.993 -2.795 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.859 9.035 -4.233 1.00 0.00 H ATOM 120 N CYS A 143 -19.351 12.469 -4.682 1.00 0.00 N ATOM 121 CA CYS A 143 -18.439 13.498 -4.188 1.00 0.00 C ATOM 122 C CYS A 143 -17.958 14.409 -5.315 1.00 0.00 C ATOM 123 O CYS A 143 -16.897 14.189 -5.898 1.00 0.00 O ATOM 124 CB CYS A 143 -17.238 12.850 -3.497 1.00 0.00 C ATOM 125 SG CYS A 143 -16.143 14.026 -2.667 1.00 0.00 S ATOM 126 H CYS A 143 -19.127 11.987 -5.504 1.00 0.00 H ATOM 127 HA CYS A 143 -18.976 14.093 -3.466 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.593 12.153 -2.754 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.653 12.316 -4.231 1.00 0.00 H ATOM 130 N GLU A 144 -18.744 15.442 -5.608 1.00 0.00 N ATOM 131 CA GLU A 144 -18.391 16.397 -6.652 1.00 0.00 C ATOM 132 C GLU A 144 -17.694 17.607 -6.042 1.00 0.00 C ATOM 133 O GLU A 144 -18.282 18.682 -5.921 1.00 0.00 O ATOM 134 CB GLU A 144 -19.642 16.839 -7.417 1.00 0.00 C ATOM 135 CG GLU A 144 -19.951 15.977 -8.629 1.00 0.00 C ATOM 136 CD GLU A 144 -20.994 16.598 -9.537 1.00 0.00 C ATOM 137 OE1 GLU A 144 -22.200 16.373 -9.297 1.00 0.00 O ATOM 138 OE2 GLU A 144 -20.607 17.311 -10.487 1.00 0.00 O ATOM 139 H GLU A 144 -19.573 15.571 -5.102 1.00 0.00 H ATOM 140 HA GLU A 144 -17.712 15.907 -7.336 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.490 16.801 -6.748 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.503 17.857 -7.751 1.00 0.00 H ATOM 143 HG2 GLU A 144 -19.043 15.834 -9.197 1.00 0.00 H ATOM 144 HG3 GLU A 144 -20.316 15.018 -8.290 1.00 0.00 H ATOM 145 N ALA A 145 -16.440 17.419 -5.645 1.00 0.00 N ATOM 146 CA ALA A 145 -15.664 18.489 -5.029 1.00 0.00 C ATOM 147 C ALA A 145 -14.892 19.295 -6.067 1.00 0.00 C ATOM 148 O ALA A 145 -14.587 18.803 -7.153 1.00 0.00 O ATOM 149 CB ALA A 145 -14.709 17.913 -3.992 1.00 0.00 C ATOM 150 H ALA A 145 -16.030 16.535 -5.762 1.00 0.00 H ATOM 151 HA ALA A 145 -16.352 19.146 -4.520 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.787 18.475 -3.999 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.504 16.880 -4.225 1.00 0.00 H ATOM 154 HB3 ALA A 145 -15.162 17.978 -3.012 1.00 0.00 H ATOM 155 N ASP A 146 -14.571 20.537 -5.717 1.00 0.00 N ATOM 156 CA ASP A 146 -13.827 21.420 -6.606 1.00 0.00 C ATOM 157 C ASP A 146 -12.420 21.660 -6.068 1.00 0.00 C ATOM 158 O ASP A 146 -12.169 22.646 -5.376 1.00 0.00 O ATOM 159 CB ASP A 146 -14.557 22.754 -6.771 1.00 0.00 C ATOM 160 CG ASP A 146 -14.004 23.580 -7.916 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.032 24.329 -7.690 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.546 23.476 -9.036 1.00 0.00 O ATOM 163 H ASP A 146 -14.839 20.867 -4.833 1.00 0.00 H ATOM 164 HA ASP A 146 -13.755 20.936 -7.569 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.604 22.563 -6.961 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.460 23.325 -5.858 1.00 0.00 H ATOM 167 N ILE A 147 -11.506 20.750 -6.390 1.00 0.00 N ATOM 168 CA ILE A 147 -10.126 20.856 -5.935 1.00 0.00 C ATOM 169 C ILE A 147 -9.253 21.562 -6.970 1.00 0.00 C ATOM 170 O ILE A 147 -8.117 21.159 -7.217 1.00 0.00 O ATOM 171 CB ILE A 147 -9.530 19.466 -5.639 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.694 18.549 -6.851 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.189 18.855 -4.410 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.532 17.600 -7.050 1.00 0.00 C ATOM 175 H ILE A 147 -11.770 19.985 -6.941 1.00 0.00 H ATOM 176 HA ILE A 147 -10.118 21.430 -5.020 1.00 0.00 H ATOM 177 HB ILE A 147 -8.479 19.587 -5.429 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.588 17.958 -6.731 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.783 19.154 -7.742 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.725 19.623 -3.869 1.00 0.00 H ATOM 181 HG22 ILE A 147 -9.433 18.426 -3.771 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.880 18.084 -4.718 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.902 16.650 -7.409 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.021 17.454 -6.110 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.846 18.016 -7.773 1.00 0.00 H ATOM 186 N SER A 148 -9.791 22.619 -7.570 1.00 0.00 N ATOM 187 CA SER A 148 -9.058 23.379 -8.577 1.00 0.00 C ATOM 188 C SER A 148 -7.816 24.030 -7.973 1.00 0.00 C ATOM 189 O SER A 148 -6.814 24.230 -8.660 1.00 0.00 O ATOM 190 CB SER A 148 -9.960 24.448 -9.194 1.00 0.00 C ATOM 191 OG SER A 148 -11.167 23.882 -9.675 1.00 0.00 O ATOM 192 H SER A 148 -10.700 22.895 -7.331 1.00 0.00 H ATOM 193 HA SER A 148 -8.749 22.692 -9.350 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.199 25.190 -8.447 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.444 24.920 -10.017 1.00 0.00 H ATOM 196 HG SER A 148 -10.965 23.152 -10.265 1.00 0.00 H ATOM 197 N GLU A 149 -7.890 24.360 -6.688 1.00 0.00 N ATOM 198 CA GLU A 149 -6.771 24.989 -5.996 1.00 0.00 C ATOM 199 C GLU A 149 -6.109 24.012 -5.027 1.00 0.00 C ATOM 200 O GLU A 149 -5.780 24.371 -3.896 1.00 0.00 O ATOM 201 CB GLU A 149 -7.247 26.234 -5.243 1.00 0.00 C ATOM 202 CG GLU A 149 -6.266 27.394 -5.307 1.00 0.00 C ATOM 203 CD GLU A 149 -5.371 27.469 -4.085 1.00 0.00 C ATOM 204 OE1 GLU A 149 -5.824 27.071 -2.992 1.00 0.00 O ATOM 205 OE2 GLU A 149 -4.216 27.926 -4.223 1.00 0.00 O ATOM 206 H GLU A 149 -8.715 24.175 -6.194 1.00 0.00 H ATOM 207 HA GLU A 149 -6.047 25.284 -6.739 1.00 0.00 H ATOM 208 HB2 GLU A 149 -8.185 26.560 -5.666 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.400 25.977 -4.204 1.00 0.00 H ATOM 210 HG2 GLU A 149 -5.645 27.276 -6.182 1.00 0.00 H ATOM 211 HG3 GLU A 149 -6.824 28.315 -5.384 1.00 0.00 H ATOM 212 N LEU A 150 -5.920 22.777 -5.478 1.00 0.00 N ATOM 213 CA LEU A 150 -5.299 21.747 -4.653 1.00 0.00 C ATOM 214 C LEU A 150 -4.046 21.194 -5.326 1.00 0.00 C ATOM 215 O LEU A 150 -4.128 20.535 -6.363 1.00 0.00 O ATOM 216 CB LEU A 150 -6.292 20.615 -4.389 1.00 0.00 C ATOM 217 CG LEU A 150 -6.046 19.816 -3.109 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.260 20.690 -1.882 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.957 18.598 -3.063 1.00 0.00 C ATOM 220 H LEU A 150 -6.205 22.551 -6.388 1.00 0.00 H ATOM 221 HA LEU A 150 -5.020 22.198 -3.713 1.00 0.00 H ATOM 222 HB2 LEU A 150 -7.284 21.043 -4.337 1.00 0.00 H ATOM 223 HB3 LEU A 150 -6.256 19.934 -5.225 1.00 0.00 H ATOM 224 HG LEU A 150 -5.023 19.470 -3.098 1.00 0.00 H ATOM 225 HD11 LEU A 150 -5.513 20.458 -1.140 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.242 20.505 -1.475 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.178 21.731 -2.163 1.00 0.00 H ATOM 228 HD21 LEU A 150 -6.479 17.809 -2.503 1.00 0.00 H ATOM 229 HD22 LEU A 150 -7.152 18.257 -4.070 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.890 18.864 -2.586 1.00 0.00 H ATOM 231 N LYS A 151 -2.891 21.467 -4.732 1.00 0.00 N ATOM 232 CA LYS A 151 -1.622 20.996 -5.276 1.00 0.00 C ATOM 233 C LYS A 151 -1.211 19.675 -4.632 1.00 0.00 C ATOM 234 O LYS A 151 -1.134 19.566 -3.409 1.00 0.00 O ATOM 235 CB LYS A 151 -0.530 22.045 -5.058 1.00 0.00 C ATOM 236 CG LYS A 151 -0.293 22.383 -3.594 1.00 0.00 C ATOM 237 CD LYS A 151 1.015 21.793 -3.089 1.00 0.00 C ATOM 238 CE LYS A 151 2.208 22.347 -3.851 1.00 0.00 C ATOM 239 NZ LYS A 151 3.378 22.579 -2.960 1.00 0.00 N ATOM 240 H LYS A 151 -2.889 21.998 -3.907 1.00 0.00 H ATOM 241 HA LYS A 151 -1.753 20.841 -6.335 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.396 21.675 -5.476 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.810 22.951 -5.573 1.00 0.00 H ATOM 244 HG2 LYS A 151 -0.256 23.457 -3.484 1.00 0.00 H ATOM 245 HG3 LYS A 151 -1.107 21.985 -3.007 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.126 22.034 -2.043 1.00 0.00 H ATOM 247 HD3 LYS A 151 0.985 20.720 -3.212 1.00 0.00 H ATOM 248 HE2 LYS A 151 2.487 21.641 -4.620 1.00 0.00 H ATOM 249 HE3 LYS A 151 1.924 23.283 -4.310 1.00 0.00 H ATOM 250 HZ1 LYS A 151 3.403 23.573 -2.655 1.00 0.00 H ATOM 251 HZ2 LYS A 151 4.261 22.360 -3.464 1.00 0.00 H ATOM 252 HZ3 LYS A 151 3.312 21.972 -2.118 1.00 0.00 H ATOM 253 N GLY A 152 -0.948 18.674 -5.467 1.00 0.00 N ATOM 254 CA GLY A 152 -0.549 17.374 -4.962 1.00 0.00 C ATOM 255 C GLY A 152 -0.770 16.267 -5.974 1.00 0.00 C ATOM 256 O GLY A 152 -0.982 16.532 -7.158 1.00 0.00 O ATOM 257 H GLY A 152 -1.027 18.820 -6.433 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.499 17.407 -4.703 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.122 17.153 -4.073 1.00 0.00 H ATOM 260 N TYR A 153 -0.718 15.023 -5.508 1.00 0.00 N ATOM 261 CA TYR A 153 -0.913 13.871 -6.382 1.00 0.00 C ATOM 262 C TYR A 153 -2.374 13.746 -6.799 1.00 0.00 C ATOM 263 O TYR A 153 -2.679 13.487 -7.964 1.00 0.00 O ATOM 264 CB TYR A 153 -0.459 12.591 -5.678 1.00 0.00 C ATOM 265 CG TYR A 153 -1.205 12.308 -4.395 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.394 11.588 -4.405 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.720 12.759 -3.174 1.00 0.00 C ATOM 268 CE1 TYR A 153 -3.079 11.327 -3.233 1.00 0.00 C ATOM 269 CE2 TYR A 153 -1.399 12.501 -1.997 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.577 11.785 -2.033 1.00 0.00 C ATOM 271 OH TYR A 153 -3.257 11.526 -0.865 1.00 0.00 O ATOM 272 H TYR A 153 -0.544 14.877 -4.557 1.00 0.00 H ATOM 273 HA TYR A 153 -0.311 14.018 -7.265 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.610 11.752 -6.341 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.592 12.671 -5.442 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.783 11.231 -5.345 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.202 13.319 -3.149 1.00 0.00 H ATOM 278 HE1 TYR A 153 -4.001 10.767 -3.261 1.00 0.00 H ATOM 279 HE2 TYR A 153 -1.007 12.861 -1.058 1.00 0.00 H ATOM 280 HH TYR A 153 -3.653 12.339 -0.537 1.00 0.00 H ATOM 281 N HIS A 154 -3.278 13.931 -5.840 1.00 0.00 N ATOM 282 CA HIS A 154 -4.710 13.841 -6.108 1.00 0.00 C ATOM 283 C HIS A 154 -5.146 14.888 -7.132 1.00 0.00 C ATOM 284 O HIS A 154 -6.208 14.764 -7.741 1.00 0.00 O ATOM 285 CB HIS A 154 -5.508 14.015 -4.813 1.00 0.00 C ATOM 286 CG HIS A 154 -5.012 15.126 -3.942 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.626 14.935 -2.630 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.840 16.445 -4.193 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.241 16.088 -2.114 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.359 17.019 -3.042 1.00 0.00 N ATOM 291 H HIS A 154 -2.973 14.137 -4.931 1.00 0.00 H ATOM 292 HA HIS A 154 -4.907 12.859 -6.511 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.538 14.225 -5.061 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.461 13.099 -4.245 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.637 14.082 -2.150 1.00 0.00 H ATOM 296 HD2 HIS A 154 -5.046 16.951 -5.125 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.890 16.243 -1.105 1.00 0.00 H ATOM 298 N LYS A 155 -4.325 15.915 -7.316 1.00 0.00 N ATOM 299 CA LYS A 155 -4.632 16.978 -8.267 1.00 0.00 C ATOM 300 C LYS A 155 -4.648 16.444 -9.695 1.00 0.00 C ATOM 301 O LYS A 155 -5.503 16.817 -10.498 1.00 0.00 O ATOM 302 CB LYS A 155 -3.610 18.109 -8.144 1.00 0.00 C ATOM 303 CG LYS A 155 -3.913 19.304 -9.035 1.00 0.00 C ATOM 304 CD LYS A 155 -2.727 20.253 -9.115 1.00 0.00 C ATOM 305 CE LYS A 155 -1.829 19.925 -10.296 1.00 0.00 C ATOM 306 NZ LYS A 155 -2.305 20.567 -11.552 1.00 0.00 N ATOM 307 H LYS A 155 -3.492 15.962 -6.804 1.00 0.00 H ATOM 308 HA LYS A 155 -5.612 17.363 -8.027 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.588 18.449 -7.118 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.635 17.728 -8.407 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.145 18.949 -10.028 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.762 19.835 -8.632 1.00 0.00 H ATOM 313 HD2 LYS A 155 -3.094 21.262 -9.224 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.153 20.172 -8.204 1.00 0.00 H ATOM 315 HE2 LYS A 155 -0.830 20.275 -10.080 1.00 0.00 H ATOM 316 HE3 LYS A 155 -1.813 18.853 -10.433 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -2.064 19.974 -12.372 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -1.859 21.500 -11.668 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -3.338 20.692 -11.520 1.00 0.00 H ATOM 320 N ARG A 156 -3.696 15.570 -10.006 1.00 0.00 N ATOM 321 CA ARG A 156 -3.596 14.985 -11.338 1.00 0.00 C ATOM 322 C ARG A 156 -4.396 13.687 -11.443 1.00 0.00 C ATOM 323 O ARG A 156 -4.015 12.775 -12.179 1.00 0.00 O ATOM 324 CB ARG A 156 -2.131 14.719 -11.690 1.00 0.00 C ATOM 325 CG ARG A 156 -1.880 14.575 -13.182 1.00 0.00 C ATOM 326 CD ARG A 156 -1.407 15.881 -13.795 1.00 0.00 C ATOM 327 NE ARG A 156 -2.518 16.782 -14.091 1.00 0.00 N ATOM 328 CZ ARG A 156 -2.366 18.022 -14.553 1.00 0.00 C ATOM 329 NH1 ARG A 156 -1.151 18.510 -14.773 1.00 0.00 N ATOM 330 NH2 ARG A 156 -3.430 18.774 -14.796 1.00 0.00 N ATOM 331 H ARG A 156 -3.042 15.313 -9.321 1.00 0.00 H ATOM 332 HA ARG A 156 -3.998 15.698 -12.042 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.530 15.538 -11.323 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.816 13.807 -11.203 1.00 0.00 H ATOM 335 HG2 ARG A 156 -1.124 13.820 -13.339 1.00 0.00 H ATOM 336 HG3 ARG A 156 -2.798 14.272 -13.663 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.737 16.368 -13.102 1.00 0.00 H ATOM 338 HD3 ARG A 156 -0.878 15.663 -14.712 1.00 0.00 H ATOM 339 HE ARG A 156 -3.425 16.448 -13.937 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.343 17.948 -14.593 1.00 0.00 H ATOM 341 HH12 ARG A 156 -1.043 19.442 -15.120 1.00 0.00 H ATOM 342 HH21 ARG A 156 -4.347 18.411 -14.631 1.00 0.00 H ATOM 343 HH22 ARG A 156 -3.316 19.705 -15.141 1.00 0.00 H ATOM 344 N HIS A 157 -5.502 13.604 -10.711 1.00 0.00 N ATOM 345 CA HIS A 157 -6.340 12.411 -10.736 1.00 0.00 C ATOM 346 C HIS A 157 -7.813 12.756 -10.518 1.00 0.00 C ATOM 347 O HIS A 157 -8.614 11.890 -10.169 1.00 0.00 O ATOM 348 CB HIS A 157 -5.877 11.416 -9.670 1.00 0.00 C ATOM 349 CG HIS A 157 -4.708 10.584 -10.098 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.801 9.588 -11.048 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.413 10.603 -9.702 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.614 9.032 -11.217 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.755 9.629 -10.412 1.00 0.00 N ATOM 354 H HIS A 157 -5.760 14.357 -10.142 1.00 0.00 H ATOM 355 HA HIS A 157 -6.232 11.954 -11.708 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.588 11.960 -8.783 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.691 10.750 -9.429 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.615 9.329 -11.527 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.979 11.262 -8.964 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.386 8.225 -11.898 1.00 0.00 H ATOM 361 N ARG A 158 -8.165 14.024 -10.730 1.00 0.00 N ATOM 362 CA ARG A 158 -9.545 14.481 -10.560 1.00 0.00 C ATOM 363 C ARG A 158 -10.157 13.936 -9.269 1.00 0.00 C ATOM 364 O ARG A 158 -11.244 13.358 -9.278 1.00 0.00 O ATOM 365 CB ARG A 158 -10.392 14.060 -11.764 1.00 0.00 C ATOM 366 CG ARG A 158 -10.532 15.147 -12.819 1.00 0.00 C ATOM 367 CD ARG A 158 -9.826 14.770 -14.112 1.00 0.00 C ATOM 368 NE ARG A 158 -8.383 14.629 -13.927 1.00 0.00 N ATOM 369 CZ ARG A 158 -7.510 14.583 -14.931 1.00 0.00 C ATOM 370 NH1 ARG A 158 -7.926 14.668 -16.189 1.00 0.00 N ATOM 371 NH2 ARG A 158 -6.214 14.453 -14.677 1.00 0.00 N ATOM 372 H ARG A 158 -7.483 14.667 -11.011 1.00 0.00 H ATOM 373 HA ARG A 158 -9.528 15.558 -10.506 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.937 13.195 -12.225 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.381 13.794 -11.420 1.00 0.00 H ATOM 376 HG2 ARG A 158 -11.581 15.302 -13.025 1.00 0.00 H ATOM 377 HG3 ARG A 158 -10.101 16.062 -12.436 1.00 0.00 H ATOM 378 HD2 ARG A 158 -10.228 13.832 -14.465 1.00 0.00 H ATOM 379 HD3 ARG A 158 -10.013 15.541 -14.847 1.00 0.00 H ATOM 380 HE ARG A 158 -8.046 14.566 -13.009 1.00 0.00 H ATOM 381 HH11 ARG A 158 -8.901 14.768 -16.387 1.00 0.00 H ATOM 382 HH12 ARG A 158 -7.265 14.634 -16.937 1.00 0.00 H ATOM 383 HH21 ARG A 158 -5.895 14.390 -13.731 1.00 0.00 H ATOM 384 HH22 ARG A 158 -5.558 14.417 -15.430 1.00 0.00 H ATOM 385 N VAL A 159 -9.449 14.128 -8.161 1.00 0.00 N ATOM 386 CA VAL A 159 -9.917 13.658 -6.861 1.00 0.00 C ATOM 387 C VAL A 159 -9.475 14.602 -5.747 1.00 0.00 C ATOM 388 O VAL A 159 -8.390 15.179 -5.806 1.00 0.00 O ATOM 389 CB VAL A 159 -9.396 12.238 -6.559 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.875 12.214 -6.551 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.952 11.732 -5.236 1.00 0.00 C ATOM 392 H VAL A 159 -8.589 14.595 -8.217 1.00 0.00 H ATOM 393 HA VAL A 159 -10.997 13.626 -6.887 1.00 0.00 H ATOM 394 HB VAL A 159 -9.739 11.578 -7.343 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.498 13.092 -7.054 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.528 11.329 -7.063 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.520 12.204 -5.532 1.00 0.00 H ATOM 398 HG21 VAL A 159 -11.008 11.952 -5.180 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.440 12.219 -4.419 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.803 10.664 -5.168 1.00 0.00 H ATOM 401 N CYS A 160 -10.323 14.759 -4.734 1.00 0.00 N ATOM 402 CA CYS A 160 -10.014 15.636 -3.613 1.00 0.00 C ATOM 403 C CYS A 160 -9.190 14.904 -2.555 1.00 0.00 C ATOM 404 O CYS A 160 -9.111 13.675 -2.555 1.00 0.00 O ATOM 405 CB CYS A 160 -11.304 16.190 -2.995 1.00 0.00 C ATOM 406 SG CYS A 160 -12.250 14.992 -2.025 1.00 0.00 S ATOM 407 H CYS A 160 -11.173 14.273 -4.743 1.00 0.00 H ATOM 408 HA CYS A 160 -9.428 16.459 -3.993 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.054 17.012 -2.343 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.943 16.551 -3.787 1.00 0.00 H ATOM 411 N LEU A 161 -8.575 15.667 -1.656 1.00 0.00 N ATOM 412 CA LEU A 161 -7.755 15.093 -0.595 1.00 0.00 C ATOM 413 C LEU A 161 -8.571 14.145 0.281 1.00 0.00 C ATOM 414 O LEU A 161 -8.085 13.091 0.689 1.00 0.00 O ATOM 415 CB LEU A 161 -7.151 16.202 0.267 1.00 0.00 C ATOM 416 CG LEU A 161 -5.944 15.781 1.111 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.960 16.933 1.248 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.397 15.299 2.481 1.00 0.00 C ATOM 419 H LEU A 161 -8.674 16.641 -1.709 1.00 0.00 H ATOM 420 HA LEU A 161 -6.956 14.536 -1.060 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.845 17.008 -0.384 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.916 16.570 0.933 1.00 0.00 H ATOM 423 HG LEU A 161 -5.436 14.966 0.619 1.00 0.00 H ATOM 424 HD11 LEU A 161 -5.263 17.571 2.065 1.00 0.00 H ATOM 425 HD12 LEU A 161 -4.946 17.505 0.332 1.00 0.00 H ATOM 426 HD13 LEU A 161 -3.974 16.541 1.444 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.925 16.095 2.986 1.00 0.00 H ATOM 428 HD22 LEU A 161 -5.534 15.014 3.065 1.00 0.00 H ATOM 429 HD23 LEU A 161 -7.051 14.449 2.365 1.00 0.00 H ATOM 430 N ARG A 162 -9.811 14.529 0.567 1.00 0.00 N ATOM 431 CA ARG A 162 -10.693 13.714 1.399 1.00 0.00 C ATOM 432 C ARG A 162 -10.848 12.307 0.828 1.00 0.00 C ATOM 433 O ARG A 162 -10.973 11.336 1.573 1.00 0.00 O ATOM 434 CB ARG A 162 -12.065 14.379 1.524 1.00 0.00 C ATOM 435 CG ARG A 162 -12.987 13.686 2.518 1.00 0.00 C ATOM 436 CD ARG A 162 -13.294 14.578 3.710 1.00 0.00 C ATOM 437 NE ARG A 162 -13.444 13.810 4.944 1.00 0.00 N ATOM 438 CZ ARG A 162 -13.459 14.354 6.158 1.00 0.00 C ATOM 439 NH1 ARG A 162 -13.335 15.667 6.307 1.00 0.00 N ATOM 440 NH2 ARG A 162 -13.600 13.583 7.229 1.00 0.00 N ATOM 441 H ARG A 162 -10.141 15.382 0.215 1.00 0.00 H ATOM 442 HA ARG A 162 -10.248 13.644 2.380 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.929 15.401 1.843 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.546 14.374 0.557 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.912 13.437 2.020 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.509 12.783 2.869 1.00 0.00 H ATOM 447 HD2 ARG A 162 -12.487 15.285 3.834 1.00 0.00 H ATOM 448 HD3 ARG A 162 -14.213 15.113 3.516 1.00 0.00 H ATOM 449 HE ARG A 162 -13.538 12.838 4.863 1.00 0.00 H ATOM 450 HH11 ARG A 162 -13.229 16.254 5.503 1.00 0.00 H ATOM 451 HH12 ARG A 162 -13.347 16.070 7.222 1.00 0.00 H ATOM 452 HH21 ARG A 162 -13.694 12.593 7.121 1.00 0.00 H ATOM 453 HH22 ARG A 162 -13.610 13.991 8.140 1.00 0.00 H ATOM 454 N CYS A 163 -10.839 12.205 -0.496 1.00 0.00 N ATOM 455 CA CYS A 163 -10.980 10.917 -1.163 1.00 0.00 C ATOM 456 C CYS A 163 -9.665 10.145 -1.144 1.00 0.00 C ATOM 457 O CYS A 163 -9.655 8.915 -1.121 1.00 0.00 O ATOM 458 CB CYS A 163 -11.447 11.116 -2.606 1.00 0.00 C ATOM 459 SG CYS A 163 -13.241 11.246 -2.791 1.00 0.00 S ATOM 460 H CYS A 163 -10.737 13.016 -1.038 1.00 0.00 H ATOM 461 HA CYS A 163 -11.725 10.347 -0.629 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.011 12.024 -2.995 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.115 10.279 -3.202 1.00 0.00 H ATOM 464 N ALA A 164 -8.554 10.877 -1.154 1.00 0.00 N ATOM 465 CA ALA A 164 -7.233 10.260 -1.138 1.00 0.00 C ATOM 466 C ALA A 164 -7.000 9.489 0.156 1.00 0.00 C ATOM 467 O ALA A 164 -6.486 8.371 0.141 1.00 0.00 O ATOM 468 CB ALA A 164 -6.155 11.317 -1.326 1.00 0.00 C ATOM 469 H ALA A 164 -8.626 11.853 -1.174 1.00 0.00 H ATOM 470 HA ALA A 164 -7.176 9.572 -1.970 1.00 0.00 H ATOM 471 HB1 ALA A 164 -6.505 12.070 -2.017 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.262 10.854 -1.718 1.00 0.00 H ATOM 473 HB3 ALA A 164 -5.933 11.778 -0.374 1.00 0.00 H ATOM 474 N THR A 165 -7.383 10.093 1.277 1.00 0.00 N ATOM 475 CA THR A 165 -7.215 9.464 2.580 1.00 0.00 C ATOM 476 C THR A 165 -8.317 8.445 2.848 1.00 0.00 C ATOM 477 O THR A 165 -8.088 7.423 3.495 1.00 0.00 O ATOM 478 CB THR A 165 -7.212 10.508 3.713 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.353 11.365 3.591 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.940 11.341 3.678 1.00 0.00 C ATOM 481 H THR A 165 -7.786 10.986 1.225 1.00 0.00 H ATOM 482 HA THR A 165 -6.260 8.957 2.585 1.00 0.00 H ATOM 483 HB THR A 165 -7.259 9.990 4.660 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.321 12.040 4.274 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.941 12.036 4.505 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.894 11.888 2.748 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.081 10.690 3.755 1.00 0.00 H ATOM 488 N ALA A 166 -9.514 8.731 2.345 1.00 0.00 N ATOM 489 CA ALA A 166 -10.652 7.839 2.530 1.00 0.00 C ATOM 490 C ALA A 166 -10.373 6.463 1.937 1.00 0.00 C ATOM 491 O ALA A 166 -9.746 6.344 0.883 1.00 0.00 O ATOM 492 CB ALA A 166 -11.901 8.441 1.905 1.00 0.00 C ATOM 493 H ALA A 166 -9.634 9.561 1.838 1.00 0.00 H ATOM 494 HA ALA A 166 -10.824 7.734 3.592 1.00 0.00 H ATOM 495 HB1 ALA A 166 -11.619 9.086 1.086 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.435 9.015 2.648 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.538 7.650 1.538 1.00 0.00 H ATOM 498 N SER A 167 -10.842 5.422 2.618 1.00 0.00 N ATOM 499 CA SER A 167 -10.643 4.054 2.157 1.00 0.00 C ATOM 500 C SER A 167 -11.264 3.848 0.779 1.00 0.00 C ATOM 501 O SER A 167 -10.557 3.644 -0.207 1.00 0.00 O ATOM 502 CB SER A 167 -11.248 3.064 3.156 1.00 0.00 C ATOM 503 OG SER A 167 -12.625 3.328 3.366 1.00 0.00 O ATOM 504 H SER A 167 -11.334 5.580 3.450 1.00 0.00 H ATOM 505 HA SER A 167 -9.580 3.877 2.089 1.00 0.00 H ATOM 506 HB2 SER A 167 -11.143 2.059 2.772 1.00 0.00 H ATOM 507 HB3 SER A 167 -10.729 3.145 4.099 1.00 0.00 H ATOM 508 HG SER A 167 -12.724 4.174 3.809 1.00 0.00 H ATOM 509 N PHE A 168 -12.591 3.902 0.720 1.00 0.00 N ATOM 510 CA PHE A 168 -13.310 3.723 -0.536 1.00 0.00 C ATOM 511 C PHE A 168 -14.410 4.768 -0.685 1.00 0.00 C ATOM 512 O PHE A 168 -14.819 5.398 0.290 1.00 0.00 O ATOM 513 CB PHE A 168 -13.911 2.319 -0.609 1.00 0.00 C ATOM 514 CG PHE A 168 -14.941 2.051 0.449 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.561 1.786 1.756 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.292 2.062 0.138 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.508 1.538 2.731 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.243 1.816 1.109 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.850 1.553 2.409 1.00 0.00 C ATOM 520 H PHE A 168 -13.100 4.068 1.542 1.00 0.00 H ATOM 521 HA PHE A 168 -12.602 3.844 -1.342 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.381 2.185 -1.572 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.120 1.590 -0.496 1.00 0.00 H ATOM 524 HD1 PHE A 168 -13.512 1.774 2.009 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.600 2.267 -0.876 1.00 0.00 H ATOM 526 HE1 PHE A 168 -15.199 1.333 3.745 1.00 0.00 H ATOM 527 HE2 PHE A 168 -18.293 1.830 0.856 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.592 1.360 3.169 1.00 0.00 H ATOM 529 N VAL A 169 -14.884 4.948 -1.915 1.00 0.00 N ATOM 530 CA VAL A 169 -15.938 5.918 -2.192 1.00 0.00 C ATOM 531 C VAL A 169 -17.105 5.268 -2.927 1.00 0.00 C ATOM 532 O VAL A 169 -16.919 4.323 -3.694 1.00 0.00 O ATOM 533 CB VAL A 169 -15.409 7.095 -3.031 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.386 7.899 -2.244 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.814 6.595 -4.339 1.00 0.00 C ATOM 536 H VAL A 169 -14.519 4.416 -2.652 1.00 0.00 H ATOM 537 HA VAL A 169 -16.291 6.306 -1.247 1.00 0.00 H ATOM 538 HB VAL A 169 -16.239 7.746 -3.265 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.560 8.954 -2.398 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.392 7.644 -2.582 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.478 7.668 -1.193 1.00 0.00 H ATOM 542 HG21 VAL A 169 -15.554 6.018 -4.873 1.00 0.00 H ATOM 543 HG22 VAL A 169 -13.956 5.973 -4.128 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.509 7.437 -4.941 1.00 0.00 H ATOM 545 N VAL A 170 -18.307 5.779 -2.688 1.00 0.00 N ATOM 546 CA VAL A 170 -19.504 5.248 -3.329 1.00 0.00 C ATOM 547 C VAL A 170 -19.737 5.905 -4.686 1.00 0.00 C ATOM 548 O VAL A 170 -20.631 6.738 -4.841 1.00 0.00 O ATOM 549 CB VAL A 170 -20.752 5.456 -2.448 1.00 0.00 C ATOM 550 CG1 VAL A 170 -21.948 4.721 -3.033 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.481 5.000 -1.023 1.00 0.00 C ATOM 552 H VAL A 170 -18.392 6.534 -2.066 1.00 0.00 H ATOM 553 HA VAL A 170 -19.363 4.187 -3.472 1.00 0.00 H ATOM 554 HB VAL A 170 -20.981 6.510 -2.428 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.076 5.006 -4.067 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.836 4.978 -2.476 1.00 0.00 H ATOM 557 HG13 VAL A 170 -21.781 3.656 -2.970 1.00 0.00 H ATOM 558 HG21 VAL A 170 -19.972 4.047 -1.041 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.416 4.897 -0.494 1.00 0.00 H ATOM 560 HG23 VAL A 170 -19.861 5.730 -0.522 1.00 0.00 H ATOM 561 N LEU A 171 -18.925 5.525 -5.667 1.00 0.00 N ATOM 562 CA LEU A 171 -19.041 6.075 -7.012 1.00 0.00 C ATOM 563 C LEU A 171 -20.415 5.773 -7.606 1.00 0.00 C ATOM 564 O LEU A 171 -21.307 5.285 -6.913 1.00 0.00 O ATOM 565 CB LEU A 171 -17.940 5.512 -7.913 1.00 0.00 C ATOM 566 CG LEU A 171 -17.377 6.498 -8.943 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.011 7.006 -8.506 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.288 5.849 -10.316 1.00 0.00 C ATOM 569 H LEU A 171 -18.232 4.857 -5.482 1.00 0.00 H ATOM 570 HA LEU A 171 -18.922 7.146 -6.942 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.127 5.177 -7.284 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.337 4.659 -8.442 1.00 0.00 H ATOM 573 HG LEU A 171 -18.040 7.347 -9.016 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.860 8.005 -8.885 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.243 6.354 -8.895 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.959 7.018 -7.427 1.00 0.00 H ATOM 577 HD21 LEU A 171 -18.284 5.654 -10.686 1.00 0.00 H ATOM 578 HD22 LEU A 171 -16.744 4.920 -10.240 1.00 0.00 H ATOM 579 HD23 LEU A 171 -16.775 6.513 -10.995 1.00 0.00 H ATOM 580 N ASP A 172 -20.580 6.072 -8.892 1.00 0.00 N ATOM 581 CA ASP A 172 -21.848 5.838 -9.578 1.00 0.00 C ATOM 582 C ASP A 172 -22.287 4.382 -9.446 1.00 0.00 C ATOM 583 O ASP A 172 -21.935 3.540 -10.271 1.00 0.00 O ATOM 584 CB ASP A 172 -21.727 6.212 -11.056 1.00 0.00 C ATOM 585 CG ASP A 172 -23.066 6.564 -11.675 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.093 6.025 -11.212 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.087 7.376 -12.622 1.00 0.00 O ATOM 588 H ASP A 172 -19.833 6.464 -9.390 1.00 0.00 H ATOM 589 HA ASP A 172 -22.593 6.468 -9.117 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.072 7.065 -11.153 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.308 5.378 -11.599 1.00 0.00 H ATOM 592 N GLY A 173 -23.063 4.095 -8.404 1.00 0.00 N ATOM 593 CA GLY A 173 -23.545 2.742 -8.182 1.00 0.00 C ATOM 594 C GLY A 173 -22.428 1.717 -8.169 1.00 0.00 C ATOM 595 O GLY A 173 -22.645 0.549 -8.489 1.00 0.00 O ATOM 596 H GLY A 173 -23.314 4.809 -7.782 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.060 2.708 -7.234 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.242 2.487 -8.968 1.00 0.00 H ATOM 599 N GLU A 174 -21.229 2.154 -7.798 1.00 0.00 N ATOM 600 CA GLU A 174 -20.076 1.264 -7.745 1.00 0.00 C ATOM 601 C GLU A 174 -19.007 1.814 -6.806 1.00 0.00 C ATOM 602 O GLU A 174 -18.512 2.926 -6.995 1.00 0.00 O ATOM 603 CB GLU A 174 -19.490 1.069 -9.145 1.00 0.00 C ATOM 604 CG GLU A 174 -20.316 0.146 -10.026 1.00 0.00 C ATOM 605 CD GLU A 174 -19.618 -0.197 -11.328 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.712 0.605 -12.280 1.00 0.00 O ATOM 607 OE2 GLU A 174 -18.979 -1.268 -11.394 1.00 0.00 O ATOM 608 H GLU A 174 -21.118 3.096 -7.555 1.00 0.00 H ATOM 609 HA GLU A 174 -20.411 0.310 -7.369 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.423 2.031 -9.633 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.499 0.651 -9.054 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.508 -0.769 -9.486 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.254 0.631 -10.254 1.00 0.00 H ATOM 614 N ASN A 175 -18.654 1.029 -5.795 1.00 0.00 N ATOM 615 CA ASN A 175 -17.642 1.437 -4.827 1.00 0.00 C ATOM 616 C ASN A 175 -16.243 1.330 -5.426 1.00 0.00 C ATOM 617 O ASN A 175 -15.752 0.233 -5.693 1.00 0.00 O ATOM 618 CB ASN A 175 -17.737 0.576 -3.566 1.00 0.00 C ATOM 619 CG ASN A 175 -18.933 0.940 -2.707 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.321 2.105 -2.623 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.525 -0.060 -2.064 1.00 0.00 N ATOM 622 H ASN A 175 -19.083 0.152 -5.699 1.00 0.00 H ATOM 623 HA ASN A 175 -17.831 2.467 -4.565 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.824 -0.462 -3.851 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.841 0.710 -2.978 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.163 -0.964 -2.178 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.301 0.146 -1.501 1.00 0.00 H ATOM 628 N LYS A 176 -15.607 2.478 -5.636 1.00 0.00 N ATOM 629 CA LYS A 176 -14.266 2.514 -6.205 1.00 0.00 C ATOM 630 C LYS A 176 -13.220 2.761 -5.121 1.00 0.00 C ATOM 631 O LYS A 176 -13.460 3.506 -4.172 1.00 0.00 O ATOM 632 CB LYS A 176 -14.171 3.603 -7.275 1.00 0.00 C ATOM 633 CG LYS A 176 -15.063 3.350 -8.480 1.00 0.00 C ATOM 634 CD LYS A 176 -14.267 2.827 -9.664 1.00 0.00 C ATOM 635 CE LYS A 176 -14.860 3.293 -10.984 1.00 0.00 C ATOM 636 NZ LYS A 176 -16.191 2.678 -11.244 1.00 0.00 N ATOM 637 H LYS A 176 -16.051 3.319 -5.404 1.00 0.00 H ATOM 638 HA LYS A 176 -14.073 1.555 -6.662 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.453 4.548 -6.836 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.148 3.666 -7.617 1.00 0.00 H ATOM 641 HG2 LYS A 176 -15.813 2.620 -8.214 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.543 4.276 -8.761 1.00 0.00 H ATOM 643 HD2 LYS A 176 -13.252 3.186 -9.592 1.00 0.00 H ATOM 644 HD3 LYS A 176 -14.272 1.747 -9.639 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.969 4.368 -10.955 1.00 0.00 H ATOM 646 HE3 LYS A 176 -14.185 3.023 -11.783 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -16.757 2.670 -10.371 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -16.074 1.699 -11.575 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -16.700 3.220 -11.970 1.00 0.00 H ATOM 650 N ARG A 177 -12.060 2.132 -5.273 1.00 0.00 N ATOM 651 CA ARG A 177 -10.976 2.284 -4.310 1.00 0.00 C ATOM 652 C ARG A 177 -9.771 2.960 -4.956 1.00 0.00 C ATOM 653 O ARG A 177 -9.229 2.469 -5.946 1.00 0.00 O ATOM 654 CB ARG A 177 -10.570 0.921 -3.748 1.00 0.00 C ATOM 655 CG ARG A 177 -10.168 0.962 -2.281 1.00 0.00 C ATOM 656 CD ARG A 177 -10.882 -0.109 -1.474 1.00 0.00 C ATOM 657 NE ARG A 177 -10.235 -0.348 -0.185 1.00 0.00 N ATOM 658 CZ ARG A 177 -10.777 -1.068 0.795 1.00 0.00 C ATOM 659 NH1 ARG A 177 -11.974 -1.620 0.638 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.121 -1.236 1.935 1.00 0.00 N ATOM 661 H ARG A 177 -11.929 1.552 -6.052 1.00 0.00 H ATOM 662 HA ARG A 177 -11.333 2.905 -3.504 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.404 0.239 -3.852 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.734 0.543 -4.317 1.00 0.00 H ATOM 665 HG2 ARG A 177 -9.103 0.804 -2.205 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.420 1.932 -1.878 1.00 0.00 H ATOM 667 HD2 ARG A 177 -11.901 0.206 -1.300 1.00 0.00 H ATOM 668 HD3 ARG A 177 -10.883 -1.029 -2.042 1.00 0.00 H ATOM 669 HE ARG A 177 -9.349 0.049 -0.042 1.00 0.00 H ATOM 670 HH11 ARG A 177 -12.474 -1.498 -0.218 1.00 0.00 H ATOM 671 HH12 ARG A 177 -12.375 -2.160 1.378 1.00 0.00 H ATOM 672 HH21 ARG A 177 -9.219 -0.822 2.059 1.00 0.00 H ATOM 673 HH22 ARG A 177 -10.529 -1.776 2.672 1.00 0.00 H ATOM 674 N TYR A 178 -9.357 4.088 -4.389 1.00 0.00 N ATOM 675 CA TYR A 178 -8.217 4.831 -4.912 1.00 0.00 C ATOM 676 C TYR A 178 -6.955 3.973 -4.905 1.00 0.00 C ATOM 677 O TYR A 178 -6.399 3.676 -3.847 1.00 0.00 O ATOM 678 CB TYR A 178 -7.987 6.102 -4.092 1.00 0.00 C ATOM 679 CG TYR A 178 -6.831 6.942 -4.585 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.518 6.560 -4.341 1.00 0.00 C ATOM 681 CD2 TYR A 178 -7.052 8.115 -5.297 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.458 7.323 -4.791 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.996 8.884 -5.748 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.701 8.484 -5.493 1.00 0.00 C ATOM 685 OH TYR A 178 -3.649 9.247 -5.944 1.00 0.00 O ATOM 686 H TYR A 178 -9.830 4.430 -3.601 1.00 0.00 H ATOM 687 HA TYR A 178 -8.442 5.107 -5.931 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.878 6.712 -4.130 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.787 5.830 -3.066 1.00 0.00 H ATOM 690 HD1 TYR A 178 -5.330 5.649 -3.791 1.00 0.00 H ATOM 691 HD2 TYR A 178 -8.067 8.427 -5.494 1.00 0.00 H ATOM 692 HE1 TYR A 178 -3.444 7.009 -4.591 1.00 0.00 H ATOM 693 HE2 TYR A 178 -6.188 9.792 -6.299 1.00 0.00 H ATOM 694 HH TYR A 178 -2.948 9.245 -5.286 1.00 0.00 H ATOM 695 N CYS A 179 -6.509 3.578 -6.093 1.00 0.00 N ATOM 696 CA CYS A 179 -5.313 2.755 -6.227 1.00 0.00 C ATOM 697 C CYS A 179 -4.055 3.588 -6.002 1.00 0.00 C ATOM 698 O CYS A 179 -3.764 4.506 -6.765 1.00 0.00 O ATOM 699 CB CYS A 179 -5.272 2.109 -7.612 1.00 0.00 C ATOM 700 SG CYS A 179 -4.015 0.822 -7.794 1.00 0.00 S ATOM 701 H CYS A 179 -6.996 3.848 -6.900 1.00 0.00 H ATOM 702 HA CYS A 179 -5.357 1.979 -5.478 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.231 1.659 -7.819 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.071 2.871 -8.350 1.00 0.00 H ATOM 705 N GLN A 180 -3.316 3.262 -4.949 1.00 0.00 N ATOM 706 CA GLN A 180 -2.090 3.985 -4.621 1.00 0.00 C ATOM 707 C GLN A 180 -0.965 3.660 -5.607 1.00 0.00 C ATOM 708 O GLN A 180 0.100 4.275 -5.562 1.00 0.00 O ATOM 709 CB GLN A 180 -1.644 3.648 -3.198 1.00 0.00 C ATOM 710 CG GLN A 180 -2.720 3.888 -2.151 1.00 0.00 C ATOM 711 CD GLN A 180 -2.267 4.829 -1.051 1.00 0.00 C ATOM 712 OE1 GLN A 180 -2.455 4.555 0.134 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.665 5.947 -1.440 1.00 0.00 N ATOM 714 H GLN A 180 -3.600 2.520 -4.376 1.00 0.00 H ATOM 715 HA GLN A 180 -2.305 5.039 -4.680 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.360 2.607 -3.159 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.786 4.256 -2.949 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.586 4.317 -2.633 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.989 2.941 -1.705 1.00 0.00 H ATOM 720 HE21 GLN A 180 -1.549 6.100 -2.402 1.00 0.00 H ATOM 721 HE22 GLN A 180 -1.361 6.574 -0.751 1.00 0.00 H ATOM 722 N GLN A 181 -1.200 2.692 -6.489 1.00 0.00 N ATOM 723 CA GLN A 181 -0.193 2.297 -7.470 1.00 0.00 C ATOM 724 C GLN A 181 -0.407 3.001 -8.808 1.00 0.00 C ATOM 725 O GLN A 181 0.532 3.171 -9.585 1.00 0.00 O ATOM 726 CB GLN A 181 -0.221 0.781 -7.672 1.00 0.00 C ATOM 727 CG GLN A 181 0.635 0.018 -6.672 1.00 0.00 C ATOM 728 CD GLN A 181 1.430 -1.099 -7.318 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.357 -0.853 -8.089 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.071 -2.339 -7.005 1.00 0.00 N ATOM 731 H GLN A 181 -2.062 2.230 -6.480 1.00 0.00 H ATOM 732 HA GLN A 181 0.773 2.579 -7.082 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.239 0.434 -7.581 1.00 0.00 H ATOM 734 HB3 GLN A 181 0.139 0.556 -8.665 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.324 0.707 -6.208 1.00 0.00 H ATOM 736 HG3 GLN A 181 -0.010 -0.408 -5.917 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.323 -2.461 -6.382 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.568 -3.081 -7.407 1.00 0.00 H ATOM 739 N CYS A 182 -1.647 3.406 -9.079 1.00 0.00 N ATOM 740 CA CYS A 182 -1.967 4.083 -10.332 1.00 0.00 C ATOM 741 C CYS A 182 -2.534 5.479 -10.085 1.00 0.00 C ATOM 742 O CYS A 182 -2.375 6.377 -10.911 1.00 0.00 O ATOM 743 CB CYS A 182 -2.965 3.254 -11.142 1.00 0.00 C ATOM 744 SG CYS A 182 -2.474 1.531 -11.380 1.00 0.00 S ATOM 745 H CYS A 182 -2.359 3.240 -8.426 1.00 0.00 H ATOM 746 HA CYS A 182 -1.053 4.178 -10.899 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.918 3.256 -10.637 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.083 3.701 -12.120 1.00 0.00 H ATOM 749 N GLY A 183 -3.197 5.656 -8.947 1.00 0.00 N ATOM 750 CA GLY A 183 -3.777 6.943 -8.620 1.00 0.00 C ATOM 751 C GLY A 183 -5.238 7.038 -9.017 1.00 0.00 C ATOM 752 O GLY A 183 -6.057 7.574 -8.272 1.00 0.00 O ATOM 753 H GLY A 183 -3.296 4.904 -8.327 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.693 7.105 -7.555 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.227 7.717 -9.134 1.00 0.00 H ATOM 756 N LYS A 184 -5.562 6.513 -10.193 1.00 0.00 N ATOM 757 CA LYS A 184 -6.934 6.537 -10.690 1.00 0.00 C ATOM 758 C LYS A 184 -7.850 5.708 -9.796 1.00 0.00 C ATOM 759 O LYS A 184 -7.414 5.153 -8.787 1.00 0.00 O ATOM 760 CB LYS A 184 -6.988 6.010 -12.126 1.00 0.00 C ATOM 761 CG LYS A 184 -6.213 4.719 -12.331 1.00 0.00 C ATOM 762 CD LYS A 184 -6.767 3.915 -13.496 1.00 0.00 C ATOM 763 CE LYS A 184 -6.566 4.639 -14.817 1.00 0.00 C ATOM 764 NZ LYS A 184 -6.934 3.786 -15.980 1.00 0.00 N ATOM 765 H LYS A 184 -4.862 6.097 -10.742 1.00 0.00 H ATOM 766 HA LYS A 184 -7.272 7.562 -10.679 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.019 5.833 -12.393 1.00 0.00 H ATOM 768 HB3 LYS A 184 -6.579 6.759 -12.787 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.179 4.958 -12.531 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.279 4.125 -11.431 1.00 0.00 H ATOM 771 HD2 LYS A 184 -6.260 2.963 -13.537 1.00 0.00 H ATOM 772 HD3 LYS A 184 -7.825 3.756 -13.341 1.00 0.00 H ATOM 773 HE2 LYS A 184 -7.180 5.527 -14.824 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.527 4.922 -14.903 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -7.700 3.132 -15.715 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -6.113 3.231 -16.291 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -7.259 4.380 -16.770 1.00 0.00 H ATOM 778 N PHE A 185 -9.124 5.629 -10.171 1.00 0.00 N ATOM 779 CA PHE A 185 -10.102 4.869 -9.401 1.00 0.00 C ATOM 780 C PHE A 185 -10.296 3.474 -9.987 1.00 0.00 C ATOM 781 O PHE A 185 -10.484 3.316 -11.193 1.00 0.00 O ATOM 782 CB PHE A 185 -11.441 5.609 -9.363 1.00 0.00 C ATOM 783 CG PHE A 185 -11.430 6.826 -8.482 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.949 6.754 -7.185 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.900 8.043 -8.953 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.936 7.872 -6.373 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.890 9.164 -8.146 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.408 9.078 -6.853 1.00 0.00 C ATOM 789 H PHE A 185 -9.413 6.095 -10.984 1.00 0.00 H ATOM 790 HA PHE A 185 -9.727 4.773 -8.393 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.699 5.926 -10.362 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.204 4.938 -8.995 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.580 5.813 -6.808 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.276 8.109 -9.962 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.560 7.803 -5.362 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.260 10.106 -8.522 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.399 9.953 -6.220 1.00 0.00 H ATOM 798 N HIS A 186 -10.250 2.463 -9.123 1.00 0.00 N ATOM 799 CA HIS A 186 -10.423 1.080 -9.552 1.00 0.00 C ATOM 800 C HIS A 186 -11.695 0.483 -8.957 1.00 0.00 C ATOM 801 O HIS A 186 -12.362 1.111 -8.135 1.00 0.00 O ATOM 802 CB HIS A 186 -9.215 0.239 -9.138 1.00 0.00 C ATOM 803 CG HIS A 186 -8.028 0.402 -10.037 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.126 0.794 -11.355 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.707 0.224 -9.796 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.917 0.849 -11.887 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.039 0.508 -10.961 1.00 0.00 N ATOM 808 H HIS A 186 -10.099 2.654 -8.174 1.00 0.00 H ATOM 809 HA HIS A 186 -10.506 1.073 -10.629 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.915 0.522 -8.140 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.494 -0.804 -9.142 1.00 0.00 H ATOM 812 HD1 HIS A 186 -8.956 1.002 -11.831 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.263 -0.090 -8.862 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.685 1.124 -12.905 1.00 0.00 H ATOM 815 N LEU A 187 -12.021 -0.735 -9.375 1.00 0.00 N ATOM 816 CA LEU A 187 -13.210 -1.418 -8.881 1.00 0.00 C ATOM 817 C LEU A 187 -12.884 -2.243 -7.639 1.00 0.00 C ATOM 818 O LEU A 187 -11.860 -2.922 -7.585 1.00 0.00 O ATOM 819 CB LEU A 187 -13.798 -2.317 -9.972 1.00 0.00 C ATOM 820 CG LEU A 187 -15.288 -2.105 -10.251 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.509 -0.804 -11.007 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.855 -3.281 -11.033 1.00 0.00 C ATOM 823 H LEU A 187 -11.448 -1.185 -10.030 1.00 0.00 H ATOM 824 HA LEU A 187 -13.938 -0.665 -8.618 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.253 -2.138 -10.888 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.652 -3.346 -9.682 1.00 0.00 H ATOM 827 HG LEU A 187 -15.817 -2.040 -9.312 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.278 -0.951 -12.051 1.00 0.00 H ATOM 829 HD12 LEU A 187 -14.867 -0.038 -10.599 1.00 0.00 H ATOM 830 HD13 LEU A 187 -16.541 -0.501 -10.907 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.852 -3.500 -10.678 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.224 -4.146 -10.890 1.00 0.00 H ATOM 833 HD23 LEU A 187 -15.893 -3.032 -12.082 1.00 0.00 H ATOM 834 N LEU A 188 -13.765 -2.180 -6.645 1.00 0.00 N ATOM 835 CA LEU A 188 -13.570 -2.920 -5.405 1.00 0.00 C ATOM 836 C LEU A 188 -13.612 -4.437 -5.630 1.00 0.00 C ATOM 837 O LEU A 188 -12.814 -5.167 -5.042 1.00 0.00 O ATOM 838 CB LEU A 188 -14.615 -2.508 -4.362 1.00 0.00 C ATOM 839 CG LEU A 188 -14.040 -1.912 -3.075 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.220 -0.402 -3.054 1.00 0.00 C ATOM 841 CD2 LEU A 188 -14.692 -2.544 -1.853 1.00 0.00 C ATOM 842 H LEU A 188 -14.563 -1.621 -6.748 1.00 0.00 H ATOM 843 HA LEU A 188 -12.591 -2.662 -5.028 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.272 -1.775 -4.811 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.199 -3.378 -4.099 1.00 0.00 H ATOM 846 HG LEU A 188 -12.980 -2.121 -3.033 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.274 -0.059 -2.031 1.00 0.00 H ATOM 848 HD12 LEU A 188 -15.132 -0.142 -3.571 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.381 0.068 -3.546 1.00 0.00 H ATOM 850 HD21 LEU A 188 -14.090 -3.372 -1.511 1.00 0.00 H ATOM 851 HD22 LEU A 188 -15.678 -2.900 -2.114 1.00 0.00 H ATOM 852 HD23 LEU A 188 -14.773 -1.808 -1.066 1.00 0.00 H ATOM 853 N PRO A 189 -14.538 -4.947 -6.473 1.00 0.00 N ATOM 854 CA PRO A 189 -14.635 -6.390 -6.731 1.00 0.00 C ATOM 855 C PRO A 189 -13.396 -6.944 -7.430 1.00 0.00 C ATOM 856 O PRO A 189 -13.194 -8.157 -7.481 1.00 0.00 O ATOM 857 CB PRO A 189 -15.863 -6.519 -7.637 1.00 0.00 C ATOM 858 CG PRO A 189 -16.025 -5.178 -8.259 1.00 0.00 C ATOM 859 CD PRO A 189 -15.550 -4.186 -7.235 1.00 0.00 C ATOM 860 HA PRO A 189 -14.802 -6.940 -5.817 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.684 -7.282 -8.382 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.725 -6.785 -7.043 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.422 -5.111 -9.152 1.00 0.00 H ATOM 864 HG3 PRO A 189 -17.065 -5.004 -8.492 1.00 0.00 H ATOM 865 HD2 PRO A 189 -15.111 -3.333 -7.723 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.367 -3.884 -6.598 1.00 0.00 H ATOM 867 N ASP A 190 -12.567 -6.053 -7.964 1.00 0.00 N ATOM 868 CA ASP A 190 -11.350 -6.462 -8.654 1.00 0.00 C ATOM 869 C ASP A 190 -10.136 -6.348 -7.735 1.00 0.00 C ATOM 870 O ASP A 190 -9.020 -6.101 -8.191 1.00 0.00 O ATOM 871 CB ASP A 190 -11.136 -5.608 -9.906 1.00 0.00 C ATOM 872 CG ASP A 190 -10.233 -6.283 -10.919 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.299 -6.997 -10.499 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.460 -6.098 -12.133 1.00 0.00 O ATOM 875 H ASP A 190 -12.776 -5.098 -7.892 1.00 0.00 H ATOM 876 HA ASP A 190 -11.467 -7.493 -8.950 1.00 0.00 H ATOM 877 HB2 ASP A 190 -12.092 -5.419 -10.373 1.00 0.00 H ATOM 878 HB3 ASP A 190 -10.688 -4.668 -9.620 1.00 0.00 H