ATOM 66 N ASP A 137 -16.527 7.043 0.242 1.00 0.00 N ATOM 67 CA ASP A 137 -15.864 7.488 -0.978 1.00 0.00 C ATOM 68 C ASP A 137 -14.910 8.642 -0.687 1.00 0.00 C ATOM 69 O ASP A 137 -14.859 9.621 -1.432 1.00 0.00 O ATOM 70 CB ASP A 137 -16.899 7.915 -2.020 1.00 0.00 C ATOM 71 CG ASP A 137 -16.322 7.967 -3.421 1.00 0.00 C ATOM 72 OD1 ASP A 137 -16.206 6.897 -4.054 1.00 0.00 O ATOM 73 OD2 ASP A 137 -15.986 9.077 -3.884 1.00 0.00 O ATOM 74 H ASP A 137 -17.318 7.527 0.561 1.00 0.00 H ATOM 75 HA ASP A 137 -15.296 6.657 -1.368 1.00 0.00 H ATOM 76 HB2 ASP A 137 -17.718 7.211 -2.014 1.00 0.00 H ATOM 77 HB3 ASP A 137 -17.271 8.897 -1.766 1.00 0.00 H ATOM 78 N ARG A 138 -14.155 8.520 0.400 1.00 0.00 N ATOM 79 CA ARG A 138 -13.204 9.554 0.790 1.00 0.00 C ATOM 80 C ARG A 138 -11.834 8.950 1.082 1.00 0.00 C ATOM 81 O ARG A 138 -11.678 7.729 1.127 1.00 0.00 O ATOM 82 CB ARG A 138 -13.714 10.308 2.019 1.00 0.00 C ATOM 83 CG ARG A 138 -13.848 9.435 3.257 1.00 0.00 C ATOM 84 CD ARG A 138 -13.732 10.255 4.532 1.00 0.00 C ATOM 85 NE ARG A 138 -14.305 9.563 5.682 1.00 0.00 N ATOM 86 CZ ARG A 138 -13.964 9.819 6.940 1.00 0.00 C ATOM 87 NH1 ARG A 138 -13.056 10.748 7.208 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.531 9.147 7.934 1.00 0.00 N ATOM 89 H ARG A 138 -14.240 7.716 0.954 1.00 0.00 H ATOM 90 HA ARG A 138 -13.111 10.246 -0.033 1.00 0.00 H ATOM 91 HB2 ARG A 138 -13.028 11.111 2.245 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.683 10.727 1.793 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.814 8.951 3.241 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.068 8.689 3.246 1.00 0.00 H ATOM 95 HD2 ARG A 138 -12.687 10.449 4.725 1.00 0.00 H ATOM 96 HD3 ARG A 138 -14.251 11.191 4.391 1.00 0.00 H ATOM 97 HE ARG A 138 -14.978 8.873 5.507 1.00 0.00 H ATOM 98 HH11 ARG A 138 -12.628 11.257 6.461 1.00 0.00 H ATOM 99 HH12 ARG A 138 -12.801 10.940 8.156 1.00 0.00 H ATOM 100 HH21 ARG A 138 -15.215 8.446 7.736 1.00 0.00 H ATOM 101 HH22 ARG A 138 -14.273 9.340 8.880 1.00 0.00 H ATOM 102 N CYS A 139 -10.843 9.812 1.281 1.00 0.00 N ATOM 103 CA CYS A 139 -9.485 9.366 1.568 1.00 0.00 C ATOM 104 C CYS A 139 -9.421 8.654 2.917 1.00 0.00 C ATOM 105 O CYS A 139 -9.568 9.278 3.968 1.00 0.00 O ATOM 106 CB CYS A 139 -8.522 10.554 1.560 1.00 0.00 C ATOM 107 SG CYS A 139 -6.880 10.185 2.257 1.00 0.00 S ATOM 108 H CYS A 139 -11.029 10.774 1.233 1.00 0.00 H ATOM 109 HA CYS A 139 -9.194 8.672 0.795 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.379 10.885 0.541 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.951 11.360 2.137 1.00 0.00 H ATOM 112 N TYR A 140 -9.199 7.345 2.878 1.00 0.00 N ATOM 113 CA TYR A 140 -9.117 6.548 4.096 1.00 0.00 C ATOM 114 C TYR A 140 -7.727 6.642 4.717 1.00 0.00 C ATOM 115 O TYR A 140 -7.172 5.645 5.177 1.00 0.00 O ATOM 116 CB TYR A 140 -9.457 5.086 3.798 1.00 0.00 C ATOM 117 CG TYR A 140 -8.826 4.565 2.527 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.478 4.232 2.484 1.00 0.00 C ATOM 119 CD2 TYR A 140 -9.577 4.407 1.369 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.896 3.756 1.325 1.00 0.00 C ATOM 121 CE2 TYR A 140 -9.004 3.930 0.206 1.00 0.00 C ATOM 122 CZ TYR A 140 -7.664 3.606 0.188 1.00 0.00 C ATOM 123 OH TYR A 140 -7.089 3.133 -0.969 1.00 0.00 O ATOM 124 H TYR A 140 -9.090 6.903 2.010 1.00 0.00 H ATOM 125 HA TYR A 140 -9.839 6.939 4.798 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.114 4.470 4.615 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.528 4.985 3.703 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.879 4.350 3.376 1.00 0.00 H ATOM 129 HD2 TYR A 140 -10.627 4.662 1.386 1.00 0.00 H ATOM 130 HE1 TYR A 140 -5.846 3.502 1.311 1.00 0.00 H ATOM 131 HE2 TYR A 140 -9.605 3.814 -0.684 1.00 0.00 H ATOM 132 HH TYR A 140 -6.195 3.474 -1.045 1.00 0.00 H ATOM 133 N ASN A 141 -7.170 7.849 4.725 1.00 0.00 N ATOM 134 CA ASN A 141 -5.844 8.075 5.288 1.00 0.00 C ATOM 135 C ASN A 141 -5.845 9.290 6.211 1.00 0.00 C ATOM 136 O ASN A 141 -5.510 9.187 7.391 1.00 0.00 O ATOM 137 CB ASN A 141 -4.819 8.271 4.170 1.00 0.00 C ATOM 138 CG ASN A 141 -3.391 8.169 4.670 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.150 8.041 5.870 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.436 8.227 3.749 1.00 0.00 N ATOM 141 H ASN A 141 -7.662 8.605 4.342 1.00 0.00 H ATOM 142 HA ASN A 141 -5.575 7.202 5.862 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.970 7.514 3.414 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.958 9.247 3.728 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.702 8.330 2.811 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.504 8.163 4.045 1.00 0.00 H ATOM 147 N CYS A 142 -6.226 10.440 5.665 1.00 0.00 N ATOM 148 CA CYS A 142 -6.271 11.676 6.438 1.00 0.00 C ATOM 149 C CYS A 142 -7.712 12.136 6.643 1.00 0.00 C ATOM 150 O CYS A 142 -8.090 12.561 7.734 1.00 0.00 O ATOM 151 CB CYS A 142 -5.469 12.772 5.734 1.00 0.00 C ATOM 152 SG CYS A 142 -6.285 13.458 4.256 1.00 0.00 S ATOM 153 H CYS A 142 -6.482 10.459 4.718 1.00 0.00 H ATOM 154 HA CYS A 142 -5.828 11.481 7.402 1.00 0.00 H ATOM 155 HB2 CYS A 142 -5.304 13.586 6.424 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.516 12.369 5.427 1.00 0.00 H ATOM 157 N GLY A 143 -8.512 12.048 5.584 1.00 0.00 N ATOM 158 CA GLY A 143 -9.901 12.459 5.668 1.00 0.00 C ATOM 159 C GLY A 143 -10.238 13.567 4.691 1.00 0.00 C ATOM 160 O GLY A 143 -11.055 14.439 4.987 1.00 0.00 O ATOM 161 H GLY A 143 -8.155 11.702 4.739 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.530 11.606 5.461 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.102 12.806 6.671 1.00 0.00 H ATOM 164 N GLY A 144 -9.606 13.536 3.522 1.00 0.00 N ATOM 165 CA GLY A 144 -9.855 14.553 2.516 1.00 0.00 C ATOM 166 C GLY A 144 -11.015 14.197 1.608 1.00 0.00 C ATOM 167 O GLY A 144 -11.051 13.110 1.031 1.00 0.00 O ATOM 168 H GLY A 144 -8.965 12.817 3.340 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.072 15.488 3.011 1.00 0.00 H ATOM 170 HA3 GLY A 144 -8.966 14.673 1.915 1.00 0.00 H ATOM 171 N LEU A 145 -11.968 15.114 1.481 1.00 0.00 N ATOM 172 CA LEU A 145 -13.137 14.892 0.637 1.00 0.00 C ATOM 173 C LEU A 145 -12.864 15.330 -0.798 1.00 0.00 C ATOM 174 O LEU A 145 -13.318 14.693 -1.749 1.00 0.00 O ATOM 175 CB LEU A 145 -14.344 15.650 1.193 1.00 0.00 C ATOM 176 CG LEU A 145 -14.876 15.168 2.543 1.00 0.00 C ATOM 177 CD1 LEU A 145 -15.834 16.190 3.135 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.560 13.817 2.394 1.00 0.00 C ATOM 179 H LEU A 145 -11.884 15.962 1.966 1.00 0.00 H ATOM 180 HA LEU A 145 -13.353 13.834 0.643 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.062 16.687 1.300 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.145 15.570 0.472 1.00 0.00 H ATOM 183 HG LEU A 145 -14.048 15.051 3.228 1.00 0.00 H ATOM 184 HD11 LEU A 145 -15.415 16.590 4.046 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.779 15.714 3.352 1.00 0.00 H ATOM 186 HD13 LEU A 145 -15.988 16.991 2.427 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.819 13.032 2.432 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.077 13.778 1.446 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.269 13.682 3.197 1.00 0.00 H ATOM 190 N ASP A 146 -12.117 16.418 -0.947 1.00 0.00 N ATOM 191 CA ASP A 146 -11.780 16.940 -2.266 1.00 0.00 C ATOM 192 C ASP A 146 -10.902 15.955 -3.032 1.00 0.00 C ATOM 193 O ASP A 146 -11.256 15.512 -4.126 1.00 0.00 O ATOM 194 CB ASP A 146 -11.066 18.286 -2.139 1.00 0.00 C ATOM 195 CG ASP A 146 -9.845 18.211 -1.244 1.00 0.00 C ATOM 196 OD1 ASP A 146 -10.017 18.172 -0.008 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.716 18.193 -1.779 1.00 0.00 O ATOM 198 H ASP A 146 -11.784 16.882 -0.150 1.00 0.00 H ATOM 199 HA ASP A 146 -12.701 17.082 -2.812 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.751 18.613 -3.119 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.750 19.012 -1.725 1.00 0.00 H ATOM 202 N HIS A 147 -9.756 15.616 -2.451 1.00 0.00 N ATOM 203 CA HIS A 147 -8.827 14.683 -3.079 1.00 0.00 C ATOM 204 C HIS A 147 -9.149 13.246 -2.683 1.00 0.00 C ATOM 205 O HIS A 147 -9.886 13.005 -1.726 1.00 0.00 O ATOM 206 CB HIS A 147 -7.388 15.022 -2.687 1.00 0.00 C ATOM 207 CG HIS A 147 -7.074 14.733 -1.252 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.077 15.701 -0.271 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.748 13.574 -0.633 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.765 15.151 0.889 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.561 13.861 0.696 1.00 0.00 N ATOM 212 H HIS A 147 -9.530 16.002 -1.580 1.00 0.00 H ATOM 213 HA HIS A 147 -8.932 14.781 -4.149 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.710 14.444 -3.298 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.213 16.074 -2.861 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.277 16.651 -0.405 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.652 12.603 -1.099 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.689 15.668 1.834 1.00 0.00 H ATOM 219 N HIS A 148 -8.594 12.293 -3.426 1.00 0.00 N ATOM 220 CA HIS A 148 -8.823 10.879 -3.152 1.00 0.00 C ATOM 221 C HIS A 148 -7.651 10.278 -2.382 1.00 0.00 C ATOM 222 O HIS A 148 -6.548 10.824 -2.386 1.00 0.00 O ATOM 223 CB HIS A 148 -9.037 10.113 -4.457 1.00 0.00 C ATOM 224 CG HIS A 148 -10.304 10.481 -5.167 1.00 0.00 C ATOM 225 ND1 HIS A 148 -10.435 10.447 -6.539 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.501 10.891 -4.686 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.657 10.822 -6.872 1.00 0.00 C ATOM 228 NE2 HIS A 148 -12.324 11.096 -5.766 1.00 0.00 N ATOM 229 H HIS A 148 -8.017 12.548 -4.175 1.00 0.00 H ATOM 230 HA HIS A 148 -9.713 10.798 -2.547 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.213 10.315 -5.125 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.071 9.054 -4.245 1.00 0.00 H ATOM 233 HD2 HIS A 148 -11.761 11.031 -3.646 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.045 10.892 -7.877 1.00 0.00 H ATOM 235 HE2 HIS A 148 -13.226 11.478 -5.731 1.00 0.00 H ATOM 236 N ALA A 149 -7.898 9.151 -1.722 1.00 0.00 N ATOM 237 CA ALA A 149 -6.863 8.476 -0.950 1.00 0.00 C ATOM 238 C ALA A 149 -5.599 8.277 -1.780 1.00 0.00 C ATOM 239 O ALA A 149 -4.492 8.563 -1.323 1.00 0.00 O ATOM 240 CB ALA A 149 -7.375 7.138 -0.437 1.00 0.00 C ATOM 241 H ALA A 149 -8.797 8.764 -1.758 1.00 0.00 H ATOM 242 HA ALA A 149 -6.627 9.094 -0.096 1.00 0.00 H ATOM 243 HB1 ALA A 149 -8.266 6.862 -0.982 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.616 6.383 -0.580 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.607 7.221 0.614 1.00 0.00 H ATOM 246 N LYS A 150 -5.771 7.786 -3.002 1.00 0.00 N ATOM 247 CA LYS A 150 -4.645 7.549 -3.898 1.00 0.00 C ATOM 248 C LYS A 150 -3.914 8.852 -4.209 1.00 0.00 C ATOM 249 O LYS A 150 -2.689 8.923 -4.116 1.00 0.00 O ATOM 250 CB LYS A 150 -5.127 6.900 -5.197 1.00 0.00 C ATOM 251 CG LYS A 150 -6.089 7.768 -5.990 1.00 0.00 C ATOM 252 CD LYS A 150 -6.536 7.079 -7.268 1.00 0.00 C ATOM 253 CE LYS A 150 -6.854 8.087 -8.362 1.00 0.00 C ATOM 254 NZ LYS A 150 -8.250 8.594 -8.261 1.00 0.00 N ATOM 255 H LYS A 150 -6.678 7.578 -3.310 1.00 0.00 H ATOM 256 HA LYS A 150 -3.962 6.877 -3.401 1.00 0.00 H ATOM 257 HB2 LYS A 150 -4.270 6.687 -5.819 1.00 0.00 H ATOM 258 HB3 LYS A 150 -5.626 5.972 -4.957 1.00 0.00 H ATOM 259 HG2 LYS A 150 -6.958 7.975 -5.383 1.00 0.00 H ATOM 260 HG3 LYS A 150 -5.596 8.695 -6.245 1.00 0.00 H ATOM 261 HD2 LYS A 150 -5.746 6.429 -7.613 1.00 0.00 H ATOM 262 HD3 LYS A 150 -7.422 6.495 -7.061 1.00 0.00 H ATOM 263 HE2 LYS A 150 -6.171 8.918 -8.277 1.00 0.00 H ATOM 264 HE3 LYS A 150 -6.722 7.610 -9.322 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -8.349 9.202 -7.422 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -8.914 7.799 -8.178 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -8.492 9.148 -9.107 1.00 0.00 H ATOM 268 N GLU A 151 -4.674 9.878 -4.577 1.00 0.00 N ATOM 269 CA GLU A 151 -4.098 11.178 -4.900 1.00 0.00 C ATOM 270 C GLU A 151 -3.339 11.749 -3.706 1.00 0.00 C ATOM 271 O GLU A 151 -2.243 12.291 -3.853 1.00 0.00 O ATOM 272 CB GLU A 151 -5.193 12.153 -5.336 1.00 0.00 C ATOM 273 CG GLU A 151 -5.865 11.769 -6.644 1.00 0.00 C ATOM 274 CD GLU A 151 -6.802 12.844 -7.157 1.00 0.00 C ATOM 275 OE1 GLU A 151 -6.542 14.036 -6.890 1.00 0.00 O ATOM 276 OE2 GLU A 151 -7.797 12.494 -7.826 1.00 0.00 O ATOM 277 H GLU A 151 -5.645 9.759 -4.632 1.00 0.00 H ATOM 278 HA GLU A 151 -3.406 11.039 -5.718 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.949 12.194 -4.566 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.758 13.134 -5.454 1.00 0.00 H ATOM 281 HG2 GLU A 151 -5.102 11.594 -7.388 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.431 10.861 -6.491 1.00 0.00 H ATOM 283 N CYS A 152 -3.930 11.624 -2.523 1.00 0.00 N ATOM 284 CA CYS A 152 -3.313 12.128 -1.302 1.00 0.00 C ATOM 285 C CYS A 152 -1.795 11.988 -1.362 1.00 0.00 C ATOM 286 O CYS A 152 -1.268 11.091 -2.020 1.00 0.00 O ATOM 287 CB CYS A 152 -3.857 11.380 -0.084 1.00 0.00 C ATOM 288 SG CYS A 152 -3.640 12.267 1.493 1.00 0.00 S ATOM 289 H CYS A 152 -4.805 11.182 -2.469 1.00 0.00 H ATOM 290 HA CYS A 152 -3.562 13.175 -1.211 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.915 11.207 -0.220 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.351 10.429 0.001 1.00 0.00 H ATOM 293 N LYS A 153 -1.096 12.882 -0.671 1.00 0.00 N ATOM 294 CA LYS A 153 0.362 12.859 -0.643 1.00 0.00 C ATOM 295 C LYS A 153 0.871 12.208 0.638 1.00 0.00 C ATOM 296 O LYS A 153 1.816 11.418 0.612 1.00 0.00 O ATOM 297 CB LYS A 153 0.917 14.281 -0.761 1.00 0.00 C ATOM 298 CG LYS A 153 0.605 14.947 -2.090 1.00 0.00 C ATOM 299 CD LYS A 153 1.476 14.398 -3.207 1.00 0.00 C ATOM 300 CE LYS A 153 0.770 14.473 -4.552 1.00 0.00 C ATOM 301 NZ LYS A 153 0.884 15.826 -5.164 1.00 0.00 N ATOM 302 H LYS A 153 -1.573 13.575 -0.166 1.00 0.00 H ATOM 303 HA LYS A 153 0.700 12.278 -1.488 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.497 14.885 0.029 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.991 14.246 -0.643 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.431 14.771 -2.336 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.779 16.010 -1.999 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.387 14.976 -3.259 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.714 13.366 -2.992 1.00 0.00 H ATOM 310 HE2 LYS A 153 1.214 13.748 -5.218 1.00 0.00 H ATOM 311 HE3 LYS A 153 -0.274 14.238 -4.409 1.00 0.00 H ATOM 312 HZ1 LYS A 153 0.134 15.962 -5.872 1.00 0.00 H ATOM 313 HZ2 LYS A 153 1.807 15.931 -5.630 1.00 0.00 H ATOM 314 HZ3 LYS A 153 0.791 16.558 -4.431 1.00 0.00 H ATOM 315 N LEU A 154 0.240 12.542 1.758 1.00 0.00 N ATOM 316 CA LEU A 154 0.629 11.988 3.051 1.00 0.00 C ATOM 317 C LEU A 154 0.988 10.511 2.924 1.00 0.00 C ATOM 318 O LEU A 154 0.547 9.816 2.008 1.00 0.00 O ATOM 319 CB LEU A 154 -0.503 12.165 4.064 1.00 0.00 C ATOM 320 CG LEU A 154 -0.687 13.575 4.626 1.00 0.00 C ATOM 321 CD1 LEU A 154 -1.890 13.627 5.554 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.571 14.027 5.355 1.00 0.00 C ATOM 323 H LEU A 154 -0.505 13.177 1.716 1.00 0.00 H ATOM 324 HA LEU A 154 1.497 12.529 3.395 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.426 11.878 3.583 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.310 11.499 4.894 1.00 0.00 H ATOM 327 HG LEU A 154 -0.866 14.261 3.810 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.604 14.344 5.178 1.00 0.00 H ATOM 329 HD12 LEU A 154 -1.571 13.923 6.543 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.350 12.651 5.602 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.408 15.006 5.780 1.00 0.00 H ATOM 332 HD22 LEU A 154 1.395 14.069 4.658 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.801 13.326 6.144 1.00 0.00 H ATOM 334 N PRO A 155 1.805 10.018 3.866 1.00 0.00 N ATOM 335 CA PRO A 155 2.239 8.618 3.883 1.00 0.00 C ATOM 336 C PRO A 155 1.102 7.663 4.231 1.00 0.00 C ATOM 337 O PRO A 155 0.524 7.716 5.317 1.00 0.00 O ATOM 338 CB PRO A 155 3.311 8.592 4.975 1.00 0.00 C ATOM 339 CG PRO A 155 2.965 9.730 5.872 1.00 0.00 C ATOM 340 CD PRO A 155 2.368 10.789 4.987 1.00 0.00 C ATOM 341 HA PRO A 155 2.676 8.326 2.940 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.271 7.648 5.500 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.286 8.722 4.531 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.247 9.410 6.611 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.858 10.103 6.352 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.593 11.327 5.513 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.134 11.467 4.641 1.00 0.00 H ATOM 348 N PRO A 156 0.771 6.767 3.288 1.00 0.00 N ATOM 349 CA PRO A 156 -0.299 5.782 3.473 1.00 0.00 C ATOM 350 C PRO A 156 0.067 4.715 4.498 1.00 0.00 C ATOM 351 O PRO A 156 1.200 4.236 4.532 1.00 0.00 O ATOM 352 CB PRO A 156 -0.450 5.159 2.083 1.00 0.00 C ATOM 353 CG PRO A 156 0.878 5.349 1.435 1.00 0.00 C ATOM 354 CD PRO A 156 1.417 6.647 1.971 1.00 0.00 C ATOM 355 HA PRO A 156 -1.227 6.254 3.761 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.697 4.111 2.181 1.00 0.00 H ATOM 357 HB3 PRO A 156 -1.231 5.669 1.539 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.534 4.533 1.697 1.00 0.00 H ATOM 359 HG3 PRO A 156 0.758 5.407 0.364 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.491 6.596 2.071 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.135 7.467 1.327 1.00 0.00 H ATOM 362 N GLN A 157 -0.901 4.346 5.332 1.00 0.00 N ATOM 363 CA GLN A 157 -0.679 3.334 6.358 1.00 0.00 C ATOM 364 C GLN A 157 -0.055 2.078 5.759 1.00 0.00 C ATOM 365 O GLN A 157 -0.236 1.766 4.582 1.00 0.00 O ATOM 366 CB GLN A 157 -1.998 2.983 7.051 1.00 0.00 C ATOM 367 CG GLN A 157 -2.677 4.174 7.706 1.00 0.00 C ATOM 368 CD GLN A 157 -1.746 4.949 8.617 1.00 0.00 C ATOM 369 OE1 GLN A 157 -1.450 4.518 9.732 1.00 0.00 O ATOM 370 NE2 GLN A 157 -1.278 6.099 8.147 1.00 0.00 N ATOM 371 H GLN A 157 -1.783 4.763 5.255 1.00 0.00 H ATOM 372 HA GLN A 157 0.001 3.746 7.088 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.674 2.566 6.320 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.804 2.243 7.813 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.034 4.839 6.933 1.00 0.00 H ATOM 376 HG3 GLN A 157 -3.515 3.819 8.288 1.00 0.00 H ATOM 377 HE21 GLN A 157 -1.558 6.380 7.250 1.00 0.00 H ATOM 378 HE22 GLN A 157 -0.675 6.620 8.715 1.00 0.00 H ATOM 379 N PRO A 158 0.698 1.339 6.587 1.00 0.00 N ATOM 380 CA PRO A 158 1.365 0.105 6.161 1.00 0.00 C ATOM 381 C PRO A 158 0.376 -1.025 5.893 1.00 0.00 C ATOM 382 O PRO A 158 0.762 -2.189 5.784 1.00 0.00 O ATOM 383 CB PRO A 158 2.264 -0.242 7.350 1.00 0.00 C ATOM 384 CG PRO A 158 1.603 0.396 8.523 1.00 0.00 C ATOM 385 CD PRO A 158 0.957 1.651 8.003 1.00 0.00 C ATOM 386 HA PRO A 158 1.972 0.265 5.282 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.318 -1.316 7.462 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.253 0.159 7.187 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.857 -0.268 8.931 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.342 0.639 9.272 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.035 1.847 8.529 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.632 2.489 8.095 1.00 0.00 H ATOM 393 N LYS A 159 -0.901 -0.675 5.788 1.00 0.00 N ATOM 394 CA LYS A 159 -1.946 -1.659 5.531 1.00 0.00 C ATOM 395 C LYS A 159 -1.496 -2.670 4.482 1.00 0.00 C ATOM 396 O LYS A 159 -0.530 -2.437 3.754 1.00 0.00 O ATOM 397 CB LYS A 159 -3.228 -0.963 5.068 1.00 0.00 C ATOM 398 CG LYS A 159 -3.883 -0.114 6.144 1.00 0.00 C ATOM 399 CD LYS A 159 -4.714 -0.961 7.093 1.00 0.00 C ATOM 400 CE LYS A 159 -5.085 -0.188 8.349 1.00 0.00 C ATOM 401 NZ LYS A 159 -3.880 0.282 9.087 1.00 0.00 N ATOM 402 H LYS A 159 -1.147 0.269 5.884 1.00 0.00 H ATOM 403 HA LYS A 159 -2.144 -2.181 6.455 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.994 -0.325 4.228 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.937 -1.714 4.751 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.113 0.391 6.709 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.524 0.617 5.672 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.621 -1.264 6.590 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.145 -1.836 7.373 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.680 0.667 8.068 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.664 -0.833 8.995 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -3.057 -0.302 8.835 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -4.039 0.211 10.113 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -3.677 1.272 8.846 1.00 0.00 H ATOM 415 N LYS A 160 -2.203 -3.793 4.407 1.00 0.00 N ATOM 416 CA LYS A 160 -1.878 -4.839 3.444 1.00 0.00 C ATOM 417 C LYS A 160 -2.403 -4.483 2.057 1.00 0.00 C ATOM 418 O LYS A 160 -3.246 -3.597 1.909 1.00 0.00 O ATOM 419 CB LYS A 160 -2.466 -6.177 3.897 1.00 0.00 C ATOM 420 CG LYS A 160 -3.978 -6.158 4.046 1.00 0.00 C ATOM 421 CD LYS A 160 -4.491 -7.436 4.687 1.00 0.00 C ATOM 422 CE LYS A 160 -5.758 -7.187 5.491 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.472 -8.454 5.808 1.00 0.00 N ATOM 424 H LYS A 160 -2.962 -3.920 5.014 1.00 0.00 H ATOM 425 HA LYS A 160 -0.803 -4.925 3.398 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.207 -6.934 3.171 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.034 -6.442 4.851 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.258 -5.319 4.666 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.426 -6.051 3.068 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.706 -8.156 3.912 1.00 0.00 H ATOM 431 HD3 LYS A 160 -3.729 -7.829 5.346 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.493 -6.692 6.413 1.00 0.00 H ATOM 433 HE3 LYS A 160 -6.413 -6.549 4.916 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -5.853 -9.085 6.356 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -6.750 -8.937 4.930 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -7.326 -8.254 6.366 1.00 0.00 H ATOM 437 N CYS A 161 -1.902 -5.181 1.043 1.00 0.00 N ATOM 438 CA CYS A 161 -2.321 -4.940 -0.333 1.00 0.00 C ATOM 439 C CYS A 161 -3.804 -4.584 -0.395 1.00 0.00 C ATOM 440 O CYS A 161 -4.663 -5.391 -0.040 1.00 0.00 O ATOM 441 CB CYS A 161 -2.045 -6.173 -1.195 1.00 0.00 C ATOM 442 SG CYS A 161 -2.878 -6.150 -2.815 1.00 0.00 S ATOM 443 H CYS A 161 -1.233 -5.875 1.224 1.00 0.00 H ATOM 444 HA CYS A 161 -1.748 -4.109 -0.714 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.982 -6.247 -1.375 1.00 0.00 H ATOM 446 HB3 CYS A 161 -2.377 -7.054 -0.667 1.00 0.00 H ATOM 447 N HIS A 162 -4.096 -3.369 -0.849 1.00 0.00 N ATOM 448 CA HIS A 162 -5.475 -2.906 -0.960 1.00 0.00 C ATOM 449 C HIS A 162 -6.105 -3.381 -2.265 1.00 0.00 C ATOM 450 O HIS A 162 -6.850 -2.644 -2.911 1.00 0.00 O ATOM 451 CB HIS A 162 -5.530 -1.380 -0.879 1.00 0.00 C ATOM 452 CG HIS A 162 -5.180 -0.699 -2.167 1.00 0.00 C ATOM 453 ND1 HIS A 162 -6.098 -0.001 -2.922 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.004 -0.610 -2.830 1.00 0.00 C ATOM 455 CE1 HIS A 162 -5.502 0.486 -3.996 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.230 0.131 -3.964 1.00 0.00 N ATOM 457 H HIS A 162 -3.368 -2.771 -1.117 1.00 0.00 H ATOM 458 HA HIS A 162 -6.031 -3.321 -0.134 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.529 -1.076 -0.605 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.836 -1.040 -0.124 1.00 0.00 H ATOM 461 HD2 HIS A 162 -3.061 -1.042 -2.525 1.00 0.00 H ATOM 462 HE1 HIS A 162 -5.974 1.074 -4.769 1.00 0.00 H ATOM 463 HE2 HIS A 162 -3.583 0.288 -4.681 1.00 0.00 H ATOM 464 N PHE A 163 -5.800 -4.617 -2.648 1.00 0.00 N ATOM 465 CA PHE A 163 -6.336 -5.190 -3.878 1.00 0.00 C ATOM 466 C PHE A 163 -6.873 -6.597 -3.633 1.00 0.00 C ATOM 467 O PHE A 163 -7.995 -6.922 -4.022 1.00 0.00 O ATOM 468 CB PHE A 163 -5.256 -5.226 -4.961 1.00 0.00 C ATOM 469 CG PHE A 163 -5.806 -5.367 -6.351 1.00 0.00 C ATOM 470 CD1 PHE A 163 -6.282 -6.588 -6.802 1.00 0.00 C ATOM 471 CD2 PHE A 163 -5.848 -4.279 -7.208 1.00 0.00 C ATOM 472 CE1 PHE A 163 -6.788 -6.720 -8.081 1.00 0.00 C ATOM 473 CE2 PHE A 163 -6.353 -4.405 -8.488 1.00 0.00 C ATOM 474 CZ PHE A 163 -6.825 -5.628 -8.925 1.00 0.00 C ATOM 475 H PHE A 163 -5.201 -5.156 -2.091 1.00 0.00 H ATOM 476 HA PHE A 163 -7.146 -4.560 -4.210 1.00 0.00 H ATOM 477 HB2 PHE A 163 -4.686 -4.309 -4.922 1.00 0.00 H ATOM 478 HB3 PHE A 163 -4.598 -6.062 -4.776 1.00 0.00 H ATOM 479 HD1 PHE A 163 -6.255 -7.443 -6.143 1.00 0.00 H ATOM 480 HD2 PHE A 163 -5.479 -3.321 -6.867 1.00 0.00 H ATOM 481 HE1 PHE A 163 -7.156 -7.677 -8.420 1.00 0.00 H ATOM 482 HE2 PHE A 163 -6.380 -3.548 -9.145 1.00 0.00 H ATOM 483 HZ PHE A 163 -7.219 -5.729 -9.925 1.00 0.00 H ATOM 484 N CYS A 164 -6.064 -7.429 -2.986 1.00 0.00 N ATOM 485 CA CYS A 164 -6.455 -8.801 -2.689 1.00 0.00 C ATOM 486 C CYS A 164 -6.111 -9.165 -1.248 1.00 0.00 C ATOM 487 O CYS A 164 -6.019 -10.343 -0.900 1.00 0.00 O ATOM 488 CB CYS A 164 -5.764 -9.770 -3.651 1.00 0.00 C ATOM 489 SG CYS A 164 -3.977 -9.960 -3.357 1.00 0.00 S ATOM 490 H CYS A 164 -5.180 -7.111 -2.700 1.00 0.00 H ATOM 491 HA CYS A 164 -7.524 -8.877 -2.821 1.00 0.00 H ATOM 492 HB2 CYS A 164 -6.218 -10.746 -3.554 1.00 0.00 H ATOM 493 HB3 CYS A 164 -5.896 -9.416 -4.662 1.00 0.00 H ATOM 494 N GLN A 165 -5.921 -8.147 -0.415 1.00 0.00 N ATOM 495 CA GLN A 165 -5.587 -8.361 0.988 1.00 0.00 C ATOM 496 C GLN A 165 -4.465 -9.384 1.131 1.00 0.00 C ATOM 497 O GLN A 165 -4.508 -10.248 2.007 1.00 0.00 O ATOM 498 CB GLN A 165 -6.820 -8.826 1.764 1.00 0.00 C ATOM 499 CG GLN A 165 -7.935 -7.794 1.811 1.00 0.00 C ATOM 500 CD GLN A 165 -9.057 -8.189 2.750 1.00 0.00 C ATOM 501 OE1 GLN A 165 -9.248 -7.576 3.801 1.00 0.00 O ATOM 502 NE2 GLN A 165 -9.808 -9.219 2.377 1.00 0.00 N ATOM 503 H GLN A 165 -6.008 -7.232 -0.752 1.00 0.00 H ATOM 504 HA GLN A 165 -5.251 -7.419 1.396 1.00 0.00 H ATOM 505 HB2 GLN A 165 -7.206 -9.721 1.299 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.528 -9.055 2.778 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.523 -6.853 2.143 1.00 0.00 H ATOM 508 HG3 GLN A 165 -8.342 -7.677 0.817 1.00 0.00 H ATOM 509 HE21 GLN A 165 -9.597 -9.661 1.527 1.00 0.00 H ATOM 510 HE22 GLN A 165 -10.539 -9.496 2.965 1.00 0.00 H ATOM 511 N SER A 166 -3.463 -9.282 0.264 1.00 0.00 N ATOM 512 CA SER A 166 -2.332 -10.201 0.290 1.00 0.00 C ATOM 513 C SER A 166 -1.186 -9.630 1.120 1.00 0.00 C ATOM 514 O SER A 166 -0.219 -9.095 0.577 1.00 0.00 O ATOM 515 CB SER A 166 -1.851 -10.492 -1.132 1.00 0.00 C ATOM 516 OG SER A 166 -0.538 -11.027 -1.127 1.00 0.00 O ATOM 517 H SER A 166 -3.487 -8.572 -0.412 1.00 0.00 H ATOM 518 HA SER A 166 -2.665 -11.123 0.744 1.00 0.00 H ATOM 519 HB2 SER A 166 -2.515 -11.206 -1.596 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.851 -9.576 -1.704 1.00 0.00 H ATOM 521 HG SER A 166 0.002 -10.556 -1.766 1.00 0.00 H ATOM 522 N ILE A 167 -1.303 -9.746 2.438 1.00 0.00 N ATOM 523 CA ILE A 167 -0.278 -9.242 3.343 1.00 0.00 C ATOM 524 C ILE A 167 1.118 -9.618 2.857 1.00 0.00 C ATOM 525 O ILE A 167 2.106 -8.983 3.224 1.00 0.00 O ATOM 526 CB ILE A 167 -0.474 -9.782 4.772 1.00 0.00 C ATOM 527 CG1 ILE A 167 -0.343 -11.307 4.787 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.828 -9.355 5.319 1.00 0.00 C ATOM 529 CD1 ILE A 167 -0.196 -11.887 6.176 1.00 0.00 C ATOM 530 H ILE A 167 -2.098 -10.182 2.811 1.00 0.00 H ATOM 531 HA ILE A 167 -0.360 -8.165 3.372 1.00 0.00 H ATOM 532 HB ILE A 167 0.292 -9.356 5.402 1.00 0.00 H ATOM 533 HG12 ILE A 167 -1.223 -11.741 4.339 1.00 0.00 H ATOM 534 HG13 ILE A 167 0.527 -11.592 4.213 1.00 0.00 H ATOM 535 HG21 ILE A 167 -2.515 -9.204 4.500 1.00 0.00 H ATOM 536 HG22 ILE A 167 -2.211 -10.126 5.971 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.719 -8.435 5.873 1.00 0.00 H ATOM 538 HD11 ILE A 167 -0.334 -12.957 6.136 1.00 0.00 H ATOM 539 HD12 ILE A 167 0.789 -11.664 6.557 1.00 0.00 H ATOM 540 HD13 ILE A 167 -0.940 -11.453 6.829 1.00 0.00 H ATOM 541 N SER A 168 1.190 -10.653 2.026 1.00 0.00 N ATOM 542 CA SER A 168 2.465 -11.116 1.490 1.00 0.00 C ATOM 543 C SER A 168 3.116 -10.036 0.631 1.00 0.00 C ATOM 544 O SER A 168 4.122 -9.440 1.018 1.00 0.00 O ATOM 545 CB SER A 168 2.264 -12.388 0.665 1.00 0.00 C ATOM 546 OG SER A 168 2.023 -13.506 1.502 1.00 0.00 O ATOM 547 H SER A 168 0.366 -11.119 1.771 1.00 0.00 H ATOM 548 HA SER A 168 3.115 -11.336 2.324 1.00 0.00 H ATOM 549 HB2 SER A 168 1.418 -12.258 0.007 1.00 0.00 H ATOM 550 HB3 SER A 168 3.151 -12.577 0.078 1.00 0.00 H ATOM 551 HG SER A 168 2.187 -14.315 1.012 1.00 0.00 H ATOM 552 N HIS A 169 2.535 -9.790 -0.539 1.00 0.00 N ATOM 553 CA HIS A 169 3.057 -8.782 -1.455 1.00 0.00 C ATOM 554 C HIS A 169 2.294 -7.468 -1.310 1.00 0.00 C ATOM 555 O HIS A 169 1.335 -7.378 -0.544 1.00 0.00 O ATOM 556 CB HIS A 169 2.970 -9.279 -2.898 1.00 0.00 C ATOM 557 CG HIS A 169 1.570 -9.351 -3.424 1.00 0.00 C ATOM 558 ND1 HIS A 169 1.043 -10.482 -4.010 1.00 0.00 N ATOM 559 CD2 HIS A 169 0.584 -8.423 -3.448 1.00 0.00 C ATOM 560 CE1 HIS A 169 -0.206 -10.247 -4.373 1.00 0.00 C ATOM 561 NE2 HIS A 169 -0.508 -9.004 -4.043 1.00 0.00 N ATOM 562 H HIS A 169 1.736 -10.297 -0.792 1.00 0.00 H ATOM 563 HA HIS A 169 4.093 -8.611 -1.204 1.00 0.00 H ATOM 564 HB2 HIS A 169 3.530 -8.611 -3.536 1.00 0.00 H ATOM 565 HB3 HIS A 169 3.399 -10.269 -2.957 1.00 0.00 H ATOM 566 HD1 HIS A 169 1.514 -11.331 -4.141 1.00 0.00 H ATOM 567 HD2 HIS A 169 0.646 -7.412 -3.070 1.00 0.00 H ATOM 568 HE1 HIS A 169 -0.867 -10.950 -4.857 1.00 0.00 H ATOM 569 N MET A 170 2.727 -6.453 -2.050 1.00 0.00 N ATOM 570 CA MET A 170 2.083 -5.145 -2.004 1.00 0.00 C ATOM 571 C MET A 170 1.347 -4.855 -3.309 1.00 0.00 C ATOM 572 O MET A 170 1.712 -5.369 -4.366 1.00 0.00 O ATOM 573 CB MET A 170 3.120 -4.052 -1.736 1.00 0.00 C ATOM 574 CG MET A 170 3.653 -4.057 -0.312 1.00 0.00 C ATOM 575 SD MET A 170 2.429 -3.498 0.889 1.00 0.00 S ATOM 576 CE MET A 170 2.282 -4.952 1.924 1.00 0.00 C ATOM 577 H MET A 170 3.496 -6.586 -2.643 1.00 0.00 H ATOM 578 HA MET A 170 1.368 -5.157 -1.196 1.00 0.00 H ATOM 579 HB2 MET A 170 3.952 -4.189 -2.410 1.00 0.00 H ATOM 580 HB3 MET A 170 2.668 -3.090 -1.925 1.00 0.00 H ATOM 581 HG2 MET A 170 3.953 -5.062 -0.057 1.00 0.00 H ATOM 582 HG3 MET A 170 4.511 -3.403 -0.263 1.00 0.00 H ATOM 583 HE1 MET A 170 1.751 -4.698 2.829 1.00 0.00 H ATOM 584 HE2 MET A 170 1.740 -5.719 1.391 1.00 0.00 H ATOM 585 HE3 MET A 170 3.268 -5.316 2.175 1.00 0.00 H ATOM 586 N VAL A 171 0.309 -4.029 -3.226 1.00 0.00 N ATOM 587 CA VAL A 171 -0.477 -3.670 -4.400 1.00 0.00 C ATOM 588 C VAL A 171 0.422 -3.231 -5.551 1.00 0.00 C ATOM 589 O VAL A 171 0.092 -3.430 -6.720 1.00 0.00 O ATOM 590 CB VAL A 171 -1.475 -2.540 -4.083 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.743 -1.222 -3.881 1.00 0.00 C ATOM 592 CG2 VAL A 171 -2.512 -2.419 -5.190 1.00 0.00 C ATOM 593 H VAL A 171 0.068 -3.651 -2.355 1.00 0.00 H ATOM 594 HA VAL A 171 -1.038 -4.541 -4.706 1.00 0.00 H ATOM 595 HB VAL A 171 -1.987 -2.786 -3.165 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.166 -1.267 -2.969 1.00 0.00 H ATOM 597 HG12 VAL A 171 -0.083 -1.044 -4.718 1.00 0.00 H ATOM 598 HG13 VAL A 171 -1.461 -0.418 -3.812 1.00 0.00 H ATOM 599 HG21 VAL A 171 -2.567 -1.393 -5.520 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.227 -3.049 -6.021 1.00 0.00 H ATOM 601 HG23 VAL A 171 -3.476 -2.730 -4.816 1.00 0.00 H ATOM 602 N ALA A 172 1.559 -2.634 -5.211 1.00 0.00 N ATOM 603 CA ALA A 172 2.508 -2.169 -6.216 1.00 0.00 C ATOM 604 C ALA A 172 3.000 -3.324 -7.082 1.00 0.00 C ATOM 605 O ALA A 172 3.271 -3.150 -8.270 1.00 0.00 O ATOM 606 CB ALA A 172 3.682 -1.469 -5.549 1.00 0.00 C ATOM 607 H ALA A 172 1.766 -2.504 -4.262 1.00 0.00 H ATOM 608 HA ALA A 172 2.002 -1.451 -6.845 1.00 0.00 H ATOM 609 HB1 ALA A 172 3.835 -0.504 -6.012 1.00 0.00 H ATOM 610 HB2 ALA A 172 3.472 -1.336 -4.498 1.00 0.00 H ATOM 611 HB3 ALA A 172 4.572 -2.069 -5.666 1.00 0.00 H ATOM 612 N SER A 173 3.115 -4.503 -6.478 1.00 0.00 N ATOM 613 CA SER A 173 3.579 -5.686 -7.193 1.00 0.00 C ATOM 614 C SER A 173 2.405 -6.574 -7.594 1.00 0.00 C ATOM 615 O SER A 173 2.468 -7.294 -8.591 1.00 0.00 O ATOM 616 CB SER A 173 4.561 -6.478 -6.328 1.00 0.00 C ATOM 617 OG SER A 173 5.692 -5.693 -5.992 1.00 0.00 O ATOM 618 H SER A 173 2.883 -4.578 -5.529 1.00 0.00 H ATOM 619 HA SER A 173 4.086 -5.355 -8.087 1.00 0.00 H ATOM 620 HB2 SER A 173 4.068 -6.785 -5.418 1.00 0.00 H ATOM 621 HB3 SER A 173 4.892 -7.351 -6.871 1.00 0.00 H ATOM 622 HG SER A 173 6.207 -5.518 -6.783 1.00 0.00 H ATOM 623 N CYS A 174 1.335 -6.519 -6.809 1.00 0.00 N ATOM 624 CA CYS A 174 0.145 -7.318 -7.079 1.00 0.00 C ATOM 625 C CYS A 174 -0.075 -7.474 -8.581 1.00 0.00 C ATOM 626 O CYS A 174 -0.188 -6.497 -9.322 1.00 0.00 O ATOM 627 CB CYS A 174 -1.084 -6.673 -6.436 1.00 0.00 C ATOM 628 SG CYS A 174 -2.546 -7.758 -6.374 1.00 0.00 S ATOM 629 H CYS A 174 1.344 -5.925 -6.028 1.00 0.00 H ATOM 630 HA CYS A 174 0.297 -8.295 -6.646 1.00 0.00 H ATOM 631 HB2 CYS A 174 -0.844 -6.389 -5.422 1.00 0.00 H ATOM 632 HB3 CYS A 174 -1.353 -5.790 -6.998 1.00 0.00 H ATOM 633 N PRO A 175 -0.139 -8.732 -9.042 1.00 0.00 N ATOM 634 CA PRO A 175 -0.347 -9.047 -10.458 1.00 0.00 C ATOM 635 C PRO A 175 -1.755 -8.700 -10.928 1.00 0.00 C ATOM 636 O PRO A 175 -1.933 -8.020 -11.940 1.00 0.00 O ATOM 637 CB PRO A 175 -0.119 -10.559 -10.522 1.00 0.00 C ATOM 638 CG PRO A 175 -0.427 -11.047 -9.149 1.00 0.00 C ATOM 639 CD PRO A 175 -0.013 -9.944 -8.215 1.00 0.00 C ATOM 640 HA PRO A 175 0.375 -8.546 -11.086 1.00 0.00 H ATOM 641 HB2 PRO A 175 -0.784 -10.995 -11.256 1.00 0.00 H ATOM 642 HB3 PRO A 175 0.906 -10.762 -10.793 1.00 0.00 H ATOM 643 HG2 PRO A 175 -1.485 -11.240 -9.056 1.00 0.00 H ATOM 644 HG3 PRO A 175 0.139 -11.944 -8.943 1.00 0.00 H ATOM 645 HD2 PRO A 175 -0.676 -9.901 -7.364 1.00 0.00 H ATOM 646 HD3 PRO A 175 1.009 -10.086 -7.893 1.00 0.00 H ATOM 647 N LEU A 176 -2.753 -9.169 -10.188 1.00 0.00 N ATOM 648 CA LEU A 176 -4.148 -8.907 -10.529 1.00 0.00 C ATOM 649 C LEU A 176 -4.344 -7.451 -10.937 1.00 0.00 C ATOM 650 O LEU A 176 -5.063 -7.154 -11.892 1.00 0.00 O ATOM 651 CB LEU A 176 -5.055 -9.243 -9.344 1.00 0.00 C ATOM 652 CG LEU A 176 -4.958 -10.673 -8.809 1.00 0.00 C ATOM 653 CD1 LEU A 176 -5.544 -10.759 -7.408 1.00 0.00 C ATOM 654 CD2 LEU A 176 -5.666 -11.641 -9.745 1.00 0.00 C ATOM 655 H LEU A 176 -2.549 -9.704 -9.393 1.00 0.00 H ATOM 656 HA LEU A 176 -4.409 -9.541 -11.363 1.00 0.00 H ATOM 657 HB2 LEU A 176 -4.807 -8.571 -8.537 1.00 0.00 H ATOM 658 HB3 LEU A 176 -6.076 -9.072 -9.652 1.00 0.00 H ATOM 659 HG LEU A 176 -3.917 -10.960 -8.754 1.00 0.00 H ATOM 660 HD11 LEU A 176 -5.130 -9.971 -6.796 1.00 0.00 H ATOM 661 HD12 LEU A 176 -5.300 -11.717 -6.974 1.00 0.00 H ATOM 662 HD13 LEU A 176 -6.617 -10.650 -7.459 1.00 0.00 H ATOM 663 HD21 LEU A 176 -6.634 -11.893 -9.337 1.00 0.00 H ATOM 664 HD22 LEU A 176 -5.075 -12.539 -9.848 1.00 0.00 H ATOM 665 HD23 LEU A 176 -5.792 -11.179 -10.713 1.00 0.00 H ATOM 666 N LYS A 177 -3.699 -6.546 -10.210 1.00 0.00 N ATOM 667 CA LYS A 177 -3.799 -5.120 -10.497 1.00 0.00 C ATOM 668 C LYS A 177 -3.543 -4.843 -11.976 1.00 0.00 C ATOM 669 O LYS A 177 -4.222 -4.020 -12.589 1.00 0.00 O ATOM 670 CB LYS A 177 -2.802 -4.335 -9.641 1.00 0.00 C ATOM 671 CG LYS A 177 -2.884 -2.831 -9.837 1.00 0.00 C ATOM 672 CD LYS A 177 -1.946 -2.094 -8.897 1.00 0.00 C ATOM 673 CE LYS A 177 -0.533 -2.029 -9.457 1.00 0.00 C ATOM 674 NZ LYS A 177 -0.343 -0.852 -10.349 1.00 0.00 N ATOM 675 H LYS A 177 -3.141 -6.844 -9.461 1.00 0.00 H ATOM 676 HA LYS A 177 -4.801 -4.801 -10.252 1.00 0.00 H ATOM 677 HB2 LYS A 177 -2.991 -4.552 -8.600 1.00 0.00 H ATOM 678 HB3 LYS A 177 -1.801 -4.655 -9.891 1.00 0.00 H ATOM 679 HG2 LYS A 177 -2.615 -2.594 -10.856 1.00 0.00 H ATOM 680 HG3 LYS A 177 -3.898 -2.507 -9.647 1.00 0.00 H ATOM 681 HD2 LYS A 177 -2.310 -1.087 -8.754 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.924 -2.609 -7.947 1.00 0.00 H ATOM 683 HE2 LYS A 177 0.163 -1.964 -8.635 1.00 0.00 H ATOM 684 HE3 LYS A 177 -0.342 -2.931 -10.020 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -0.416 0.028 -9.798 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -1.071 -0.844 -11.091 1.00 0.00 H ATOM 687 HZ3 LYS A 177 0.595 -0.891 -10.797 1.00 0.00 H ATOM 688 N ALA A 178 -2.562 -5.538 -12.542 1.00 0.00 N ATOM 689 CA ALA A 178 -2.220 -5.370 -13.949 1.00 0.00 C ATOM 690 C ALA A 178 -3.178 -6.149 -14.843 1.00 0.00 C ATOM 691 O ALA A 178 -3.748 -5.598 -15.785 1.00 0.00 O ATOM 692 CB ALA A 178 -0.785 -5.810 -14.199 1.00 0.00 C ATOM 693 H ALA A 178 -2.057 -6.180 -12.001 1.00 0.00 H ATOM 694 HA ALA A 178 -2.295 -4.319 -14.187 1.00 0.00 H ATOM 695 HB1 ALA A 178 -0.122 -4.969 -14.060 1.00 0.00 H ATOM 696 HB2 ALA A 178 -0.523 -6.595 -13.505 1.00 0.00 H ATOM 697 HB3 ALA A 178 -0.694 -6.178 -15.210 1.00 0.00 H