ATOM 88 N LYS A 7 -13.304 -14.893 9.024 1.00 0.00 N ATOM 89 CA LYS A 7 -12.349 -14.715 7.894 1.00 0.00 C ATOM 90 C LYS A 7 -11.215 -13.778 8.314 1.00 0.00 C ATOM 91 O LYS A 7 -11.442 -12.736 8.895 1.00 0.00 O ATOM 92 CB LYS A 7 -13.175 -14.083 6.774 1.00 0.00 C ATOM 93 CG LYS A 7 -12.859 -14.780 5.449 1.00 0.00 C ATOM 94 CD LYS A 7 -13.591 -16.123 5.389 1.00 0.00 C ATOM 95 CE LYS A 7 -15.081 -15.882 5.139 1.00 0.00 C ATOM 96 NZ LYS A 7 -15.776 -16.943 5.921 1.00 0.00 N ATOM 97 H LYS A 7 -14.140 -14.383 9.043 1.00 0.00 H ATOM 98 HA LYS A 7 -11.958 -15.667 7.574 1.00 0.00 H ATOM 99 HB2 LYS A 7 -14.227 -14.193 6.996 1.00 0.00 H ATOM 100 HB3 LYS A 7 -12.932 -13.035 6.695 1.00 0.00 H ATOM 101 HG2 LYS A 7 -13.182 -14.158 4.628 1.00 0.00 H ATOM 102 HG3 LYS A 7 -11.794 -14.948 5.376 1.00 0.00 H ATOM 103 HD2 LYS A 7 -13.185 -16.719 4.586 1.00 0.00 H ATOM 104 HD3 LYS A 7 -13.462 -16.645 6.325 1.00 0.00 H ATOM 105 HE2 LYS A 7 -15.368 -14.904 5.496 1.00 0.00 H ATOM 106 HE3 LYS A 7 -15.307 -15.980 4.088 1.00 0.00 H ATOM 107 HZ1 LYS A 7 -15.318 -17.047 6.848 1.00 0.00 H ATOM 108 HZ2 LYS A 7 -16.774 -16.679 6.052 1.00 0.00 H ATOM 109 HZ3 LYS A 7 -15.720 -17.845 5.407 1.00 0.00 H ATOM 110 N TYR A 8 -9.995 -14.139 8.028 1.00 0.00 N ATOM 111 CA TYR A 8 -8.851 -13.262 8.414 1.00 0.00 C ATOM 112 C TYR A 8 -8.107 -12.804 7.157 1.00 0.00 C ATOM 113 O TYR A 8 -7.851 -13.582 6.259 1.00 0.00 O ATOM 114 CB TYR A 8 -7.943 -14.138 9.281 1.00 0.00 C ATOM 115 CG TYR A 8 -8.429 -14.122 10.711 1.00 0.00 C ATOM 116 CD1 TYR A 8 -9.711 -14.592 11.020 1.00 0.00 C ATOM 117 CD2 TYR A 8 -7.596 -13.640 11.730 1.00 0.00 C ATOM 118 CE1 TYR A 8 -10.160 -14.584 12.346 1.00 0.00 C ATOM 119 CE2 TYR A 8 -8.046 -13.632 13.056 1.00 0.00 C ATOM 120 CZ TYR A 8 -9.328 -14.104 13.363 1.00 0.00 C ATOM 121 OH TYR A 8 -9.772 -14.094 14.671 1.00 0.00 O ATOM 122 H TYR A 8 -9.831 -14.985 7.558 1.00 0.00 H ATOM 123 HA TYR A 8 -9.201 -12.411 8.981 1.00 0.00 H ATOM 124 HB2 TYR A 8 -7.961 -15.151 8.909 1.00 0.00 H ATOM 125 HB3 TYR A 8 -6.933 -13.758 9.240 1.00 0.00 H ATOM 126 HD1 TYR A 8 -10.352 -14.964 10.237 1.00 0.00 H ATOM 127 HD2 TYR A 8 -6.606 -13.273 11.493 1.00 0.00 H ATOM 128 HE1 TYR A 8 -11.151 -14.944 12.582 1.00 0.00 H ATOM 129 HE2 TYR A 8 -7.404 -13.262 13.841 1.00 0.00 H ATOM 130 HH TYR A 8 -9.708 -13.194 14.999 1.00 0.00 H ATOM 131 N GLU A 9 -7.759 -11.551 7.080 1.00 0.00 N ATOM 132 CA GLU A 9 -7.034 -11.057 5.873 1.00 0.00 C ATOM 133 C GLU A 9 -5.538 -10.919 6.164 1.00 0.00 C ATOM 134 O GLU A 9 -5.135 -10.417 7.195 1.00 0.00 O ATOM 135 CB GLU A 9 -7.655 -9.693 5.559 1.00 0.00 C ATOM 136 CG GLU A 9 -7.565 -8.784 6.787 1.00 0.00 C ATOM 137 CD GLU A 9 -6.989 -7.428 6.376 1.00 0.00 C ATOM 138 OE1 GLU A 9 -7.763 -6.578 5.967 1.00 0.00 O ATOM 139 OE2 GLU A 9 -5.785 -7.262 6.476 1.00 0.00 O ATOM 140 H GLU A 9 -7.975 -10.936 7.810 1.00 0.00 H ATOM 141 HA GLU A 9 -7.192 -11.729 5.044 1.00 0.00 H ATOM 142 HB2 GLU A 9 -7.123 -9.237 4.737 1.00 0.00 H ATOM 143 HB3 GLU A 9 -8.692 -9.825 5.285 1.00 0.00 H ATOM 144 HG2 GLU A 9 -8.552 -8.645 7.205 1.00 0.00 H ATOM 145 HG3 GLU A 9 -6.924 -9.238 7.527 1.00 0.00 H ATOM 146 N CYS A 10 -4.708 -11.363 5.258 1.00 0.00 N ATOM 147 CA CYS A 10 -3.237 -11.260 5.477 1.00 0.00 C ATOM 148 C CYS A 10 -2.763 -9.833 5.217 1.00 0.00 C ATOM 149 O CYS A 10 -2.793 -9.356 4.100 1.00 0.00 O ATOM 150 CB CYS A 10 -2.613 -12.197 4.445 1.00 0.00 C ATOM 151 SG CYS A 10 -0.937 -12.649 4.952 1.00 0.00 S ATOM 152 H CYS A 10 -5.054 -11.765 4.435 1.00 0.00 H ATOM 153 HA CYS A 10 -2.974 -11.577 6.473 1.00 0.00 H ATOM 154 HB2 CYS A 10 -3.217 -13.084 4.346 1.00 0.00 H ATOM 155 HB3 CYS A 10 -2.564 -11.692 3.500 1.00 0.00 H ATOM 156 N GLU A 11 -2.303 -9.150 6.226 1.00 0.00 N ATOM 157 CA GLU A 11 -1.805 -7.766 6.002 1.00 0.00 C ATOM 158 C GLU A 11 -0.483 -7.815 5.228 1.00 0.00 C ATOM 159 O GLU A 11 0.025 -6.806 4.780 1.00 0.00 O ATOM 160 CB GLU A 11 -1.580 -7.198 7.400 1.00 0.00 C ATOM 161 CG GLU A 11 -2.505 -5.999 7.621 1.00 0.00 C ATOM 162 CD GLU A 11 -1.838 -5.003 8.574 1.00 0.00 C ATOM 163 OE1 GLU A 11 -0.638 -5.108 8.766 1.00 0.00 O ATOM 164 OE2 GLU A 11 -2.540 -4.152 9.094 1.00 0.00 O ATOM 165 H GLU A 11 -2.264 -9.554 7.122 1.00 0.00 H ATOM 166 HA GLU A 11 -2.538 -7.178 5.473 1.00 0.00 H ATOM 167 HB2 GLU A 11 -1.792 -7.961 8.134 1.00 0.00 H ATOM 168 HB3 GLU A 11 -0.552 -6.883 7.495 1.00 0.00 H ATOM 169 HG2 GLU A 11 -2.700 -5.516 6.674 1.00 0.00 H ATOM 170 HG3 GLU A 11 -3.437 -6.338 8.050 1.00 0.00 H ATOM 171 N ALA A 12 0.082 -8.986 5.082 1.00 0.00 N ATOM 172 CA ALA A 12 1.377 -9.111 4.355 1.00 0.00 C ATOM 173 C ALA A 12 1.165 -9.224 2.840 1.00 0.00 C ATOM 174 O ALA A 12 1.921 -8.670 2.067 1.00 0.00 O ATOM 175 CB ALA A 12 2.005 -10.394 4.901 1.00 0.00 C ATOM 176 H ALA A 12 -0.337 -9.782 5.463 1.00 0.00 H ATOM 177 HA ALA A 12 2.016 -8.272 4.581 1.00 0.00 H ATOM 178 HB1 ALA A 12 1.227 -11.048 5.268 1.00 0.00 H ATOM 179 HB2 ALA A 12 2.680 -10.149 5.707 1.00 0.00 H ATOM 180 HB3 ALA A 12 2.550 -10.891 4.112 1.00 0.00 H ATOM 181 N CYS A 13 0.163 -9.944 2.395 1.00 0.00 N ATOM 182 CA CYS A 13 -0.037 -10.074 0.921 1.00 0.00 C ATOM 183 C CYS A 13 -1.458 -9.661 0.506 1.00 0.00 C ATOM 184 O CYS A 13 -1.662 -9.094 -0.548 1.00 0.00 O ATOM 185 CB CYS A 13 0.256 -11.554 0.609 1.00 0.00 C ATOM 186 SG CYS A 13 -1.125 -12.620 1.112 1.00 0.00 S ATOM 187 H CYS A 13 -0.441 -10.401 3.021 1.00 0.00 H ATOM 188 HA CYS A 13 0.677 -9.457 0.407 1.00 0.00 H ATOM 189 HB2 CYS A 13 0.421 -11.666 -0.452 1.00 0.00 H ATOM 190 HB3 CYS A 13 1.144 -11.854 1.140 1.00 0.00 H ATOM 191 N GLY A 14 -2.437 -9.935 1.322 1.00 0.00 N ATOM 192 CA GLY A 14 -3.832 -9.547 0.961 1.00 0.00 C ATOM 193 C GLY A 14 -4.687 -10.802 0.770 1.00 0.00 C ATOM 194 O GLY A 14 -5.701 -10.780 0.100 1.00 0.00 O ATOM 195 H GLY A 14 -2.255 -10.391 2.171 1.00 0.00 H ATOM 196 HA2 GLY A 14 -3.820 -8.979 0.043 1.00 0.00 H ATOM 197 HA3 GLY A 14 -4.252 -8.943 1.751 1.00 0.00 H ATOM 198 N TYR A 15 -4.286 -11.893 1.356 1.00 0.00 N ATOM 199 CA TYR A 15 -5.069 -13.154 1.220 1.00 0.00 C ATOM 200 C TYR A 15 -6.208 -13.173 2.245 1.00 0.00 C ATOM 201 O TYR A 15 -6.273 -12.342 3.129 1.00 0.00 O ATOM 202 CB TYR A 15 -4.057 -14.273 1.500 1.00 0.00 C ATOM 203 CG TYR A 15 -4.769 -15.602 1.625 1.00 0.00 C ATOM 204 CD1 TYR A 15 -5.048 -16.360 0.481 1.00 0.00 C ATOM 205 CD2 TYR A 15 -5.148 -16.075 2.887 1.00 0.00 C ATOM 206 CE1 TYR A 15 -5.706 -17.590 0.601 1.00 0.00 C ATOM 207 CE2 TYR A 15 -5.805 -17.304 3.006 1.00 0.00 C ATOM 208 CZ TYR A 15 -6.085 -18.062 1.863 1.00 0.00 C ATOM 209 OH TYR A 15 -6.733 -19.275 1.980 1.00 0.00 O ATOM 210 H TYR A 15 -3.470 -11.884 1.890 1.00 0.00 H ATOM 211 HA TYR A 15 -5.459 -13.250 0.219 1.00 0.00 H ATOM 212 HB2 TYR A 15 -3.346 -14.323 0.688 1.00 0.00 H ATOM 213 HB3 TYR A 15 -3.535 -14.059 2.420 1.00 0.00 H ATOM 214 HD1 TYR A 15 -4.756 -15.996 -0.493 1.00 0.00 H ATOM 215 HD2 TYR A 15 -4.933 -15.490 3.770 1.00 0.00 H ATOM 216 HE1 TYR A 15 -5.922 -18.173 -0.282 1.00 0.00 H ATOM 217 HE2 TYR A 15 -6.098 -17.669 3.980 1.00 0.00 H ATOM 218 HH TYR A 15 -6.067 -19.957 2.095 1.00 0.00 H ATOM 219 N ILE A 16 -7.106 -14.114 2.132 1.00 0.00 N ATOM 220 CA ILE A 16 -8.238 -14.181 3.100 1.00 0.00 C ATOM 221 C ILE A 16 -8.406 -15.609 3.620 1.00 0.00 C ATOM 222 O ILE A 16 -8.736 -16.515 2.880 1.00 0.00 O ATOM 223 CB ILE A 16 -9.465 -13.758 2.297 1.00 0.00 C ATOM 224 CG1 ILE A 16 -9.244 -12.348 1.741 1.00 0.00 C ATOM 225 CG2 ILE A 16 -10.702 -13.782 3.198 1.00 0.00 C ATOM 226 CD1 ILE A 16 -9.178 -11.335 2.888 1.00 0.00 C ATOM 227 H ILE A 16 -7.038 -14.774 1.412 1.00 0.00 H ATOM 228 HA ILE A 16 -8.077 -13.495 3.917 1.00 0.00 H ATOM 229 HB ILE A 16 -9.607 -14.445 1.477 1.00 0.00 H ATOM 230 HG12 ILE A 16 -8.314 -12.328 1.198 1.00 0.00 H ATOM 231 HG13 ILE A 16 -10.056 -12.090 1.078 1.00 0.00 H ATOM 232 HG21 ILE A 16 -10.401 -13.974 4.217 1.00 0.00 H ATOM 233 HG22 ILE A 16 -11.205 -12.828 3.145 1.00 0.00 H ATOM 234 HG23 ILE A 16 -11.374 -14.562 2.868 1.00 0.00 H ATOM 235 HD11 ILE A 16 -10.030 -11.470 3.538 1.00 0.00 H ATOM 236 HD12 ILE A 16 -8.269 -11.485 3.449 1.00 0.00 H ATOM 237 HD13 ILE A 16 -9.190 -10.333 2.484 1.00 0.00 H ATOM 238 N TYR A 17 -8.188 -15.815 4.887 1.00 0.00 N ATOM 239 CA TYR A 17 -8.341 -17.188 5.452 1.00 0.00 C ATOM 240 C TYR A 17 -9.824 -17.510 5.661 1.00 0.00 C ATOM 241 O TYR A 17 -10.581 -16.704 6.166 1.00 0.00 O ATOM 242 CB TYR A 17 -7.602 -17.168 6.795 1.00 0.00 C ATOM 243 CG TYR A 17 -7.870 -18.462 7.538 1.00 0.00 C ATOM 244 CD1 TYR A 17 -7.298 -19.659 7.090 1.00 0.00 C ATOM 245 CD2 TYR A 17 -8.704 -18.466 8.665 1.00 0.00 C ATOM 246 CE1 TYR A 17 -7.559 -20.856 7.766 1.00 0.00 C ATOM 247 CE2 TYR A 17 -8.962 -19.665 9.343 1.00 0.00 C ATOM 248 CZ TYR A 17 -8.390 -20.859 8.892 1.00 0.00 C ATOM 249 OH TYR A 17 -8.647 -22.041 9.557 1.00 0.00 O ATOM 250 H TYR A 17 -7.926 -15.070 5.465 1.00 0.00 H ATOM 251 HA TYR A 17 -7.890 -17.915 4.796 1.00 0.00 H ATOM 252 HB2 TYR A 17 -6.541 -17.066 6.621 1.00 0.00 H ATOM 253 HB3 TYR A 17 -7.952 -16.335 7.386 1.00 0.00 H ATOM 254 HD1 TYR A 17 -6.655 -19.657 6.222 1.00 0.00 H ATOM 255 HD2 TYR A 17 -9.145 -17.543 9.017 1.00 0.00 H ATOM 256 HE1 TYR A 17 -7.119 -21.779 7.420 1.00 0.00 H ATOM 257 HE2 TYR A 17 -9.607 -19.668 10.212 1.00 0.00 H ATOM 258 HH TYR A 17 -9.101 -22.631 8.950 1.00 0.00 H ATOM 259 N GLU A 18 -10.234 -18.690 5.290 1.00 0.00 N ATOM 260 CA GLU A 18 -11.658 -19.084 5.476 1.00 0.00 C ATOM 261 C GLU A 18 -11.741 -20.245 6.478 1.00 0.00 C ATOM 262 O GLU A 18 -11.327 -21.346 6.174 1.00 0.00 O ATOM 263 CB GLU A 18 -12.129 -19.529 4.091 1.00 0.00 C ATOM 264 CG GLU A 18 -11.928 -18.386 3.095 1.00 0.00 C ATOM 265 CD GLU A 18 -11.356 -18.940 1.789 1.00 0.00 C ATOM 266 OE1 GLU A 18 -11.648 -20.083 1.476 1.00 0.00 O ATOM 267 OE2 GLU A 18 -10.635 -18.215 1.126 1.00 0.00 O ATOM 268 H GLU A 18 -9.600 -19.325 4.895 1.00 0.00 H ATOM 269 HA GLU A 18 -12.241 -18.242 5.812 1.00 0.00 H ATOM 270 HB2 GLU A 18 -11.555 -20.387 3.775 1.00 0.00 H ATOM 271 HB3 GLU A 18 -13.176 -19.791 4.133 1.00 0.00 H ATOM 272 HG2 GLU A 18 -12.876 -17.908 2.899 1.00 0.00 H ATOM 273 HG3 GLU A 18 -11.241 -17.663 3.510 1.00 0.00 H ATOM 274 N PRO A 19 -12.266 -19.966 7.647 1.00 0.00 N ATOM 275 CA PRO A 19 -12.383 -21.013 8.692 1.00 0.00 C ATOM 276 C PRO A 19 -13.417 -22.071 8.303 1.00 0.00 C ATOM 277 O PRO A 19 -13.078 -23.190 7.972 1.00 0.00 O ATOM 278 CB PRO A 19 -12.815 -20.239 9.934 1.00 0.00 C ATOM 279 CG PRO A 19 -13.454 -18.987 9.422 1.00 0.00 C ATOM 280 CD PRO A 19 -12.797 -18.671 8.102 1.00 0.00 C ATOM 281 HA PRO A 19 -11.427 -21.475 8.867 1.00 0.00 H ATOM 282 HB2 PRO A 19 -13.527 -20.815 10.506 1.00 0.00 H ATOM 283 HB3 PRO A 19 -11.959 -19.999 10.539 1.00 0.00 H ATOM 284 HG2 PRO A 19 -14.513 -19.134 9.284 1.00 0.00 H ATOM 285 HG3 PRO A 19 -13.285 -18.179 10.117 1.00 0.00 H ATOM 286 HD2 PRO A 19 -13.524 -18.291 7.399 1.00 0.00 H ATOM 287 HD3 PRO A 19 -11.996 -17.960 8.240 1.00 0.00 H ATOM 288 N GLU A 20 -14.671 -21.725 8.349 1.00 0.00 N ATOM 289 CA GLU A 20 -15.748 -22.700 7.991 1.00 0.00 C ATOM 290 C GLU A 20 -15.393 -23.467 6.710 1.00 0.00 C ATOM 291 O GLU A 20 -15.821 -24.587 6.508 1.00 0.00 O ATOM 292 CB GLU A 20 -16.993 -21.841 7.771 1.00 0.00 C ATOM 293 CG GLU A 20 -18.188 -22.486 8.476 1.00 0.00 C ATOM 294 CD GLU A 20 -19.164 -21.395 8.924 1.00 0.00 C ATOM 295 OE1 GLU A 20 -19.773 -20.781 8.063 1.00 0.00 O ATOM 296 OE2 GLU A 20 -19.286 -21.191 10.121 1.00 0.00 O ATOM 297 H GLU A 20 -14.908 -20.821 8.627 1.00 0.00 H ATOM 298 HA GLU A 20 -15.916 -23.386 8.804 1.00 0.00 H ATOM 299 HB2 GLU A 20 -16.825 -20.855 8.176 1.00 0.00 H ATOM 300 HB3 GLU A 20 -17.196 -21.767 6.713 1.00 0.00 H ATOM 301 HG2 GLU A 20 -18.688 -23.159 7.796 1.00 0.00 H ATOM 302 HG3 GLU A 20 -17.844 -23.036 9.339 1.00 0.00 H ATOM 303 N LYS A 21 -14.610 -22.877 5.849 1.00 0.00 N ATOM 304 CA LYS A 21 -14.226 -23.577 4.590 1.00 0.00 C ATOM 305 C LYS A 21 -12.843 -24.217 4.743 1.00 0.00 C ATOM 306 O LYS A 21 -12.509 -25.165 4.061 1.00 0.00 O ATOM 307 CB LYS A 21 -14.199 -22.485 3.520 1.00 0.00 C ATOM 308 CG LYS A 21 -14.139 -23.132 2.134 1.00 0.00 C ATOM 309 CD LYS A 21 -15.379 -22.735 1.330 1.00 0.00 C ATOM 310 CE LYS A 21 -15.328 -21.238 1.023 1.00 0.00 C ATOM 311 NZ LYS A 21 -16.410 -21.017 0.023 1.00 0.00 N ATOM 312 H LYS A 21 -14.272 -21.976 6.032 1.00 0.00 H ATOM 313 HA LYS A 21 -14.961 -24.325 4.337 1.00 0.00 H ATOM 314 HB2 LYS A 21 -15.092 -21.884 3.598 1.00 0.00 H ATOM 315 HB3 LYS A 21 -13.329 -21.861 3.664 1.00 0.00 H ATOM 316 HG2 LYS A 21 -13.252 -22.795 1.618 1.00 0.00 H ATOM 317 HG3 LYS A 21 -14.106 -24.207 2.239 1.00 0.00 H ATOM 318 HD2 LYS A 21 -15.401 -23.292 0.405 1.00 0.00 H ATOM 319 HD3 LYS A 21 -16.266 -22.955 1.905 1.00 0.00 H ATOM 320 HE2 LYS A 21 -15.520 -20.664 1.917 1.00 0.00 H ATOM 321 HE3 LYS A 21 -14.369 -20.972 0.603 1.00 0.00 H ATOM 322 HZ1 LYS A 21 -16.254 -21.632 -0.799 1.00 0.00 H ATOM 323 HZ2 LYS A 21 -17.331 -21.239 0.455 1.00 0.00 H ATOM 324 HZ3 LYS A 21 -16.401 -20.023 -0.284 1.00 0.00 H ATOM 325 N GLY A 22 -12.036 -23.708 5.634 1.00 0.00 N ATOM 326 CA GLY A 22 -10.679 -24.291 5.829 1.00 0.00 C ATOM 327 C GLY A 22 -9.737 -23.774 4.740 1.00 0.00 C ATOM 328 O GLY A 22 -10.156 -23.430 3.652 1.00 0.00 O ATOM 329 H GLY A 22 -12.323 -22.943 6.176 1.00 0.00 H ATOM 330 HA2 GLY A 22 -10.740 -25.368 5.769 1.00 0.00 H ATOM 331 HA3 GLY A 22 -10.301 -24.005 6.798 1.00 0.00 H ATOM 332 N ASP A 23 -8.465 -23.725 5.024 1.00 0.00 N ATOM 333 CA ASP A 23 -7.490 -23.240 4.008 1.00 0.00 C ATOM 334 C ASP A 23 -7.090 -24.393 3.091 1.00 0.00 C ATOM 335 O ASP A 23 -5.940 -24.777 3.023 1.00 0.00 O ATOM 336 CB ASP A 23 -6.287 -22.743 4.808 1.00 0.00 C ATOM 337 CG ASP A 23 -5.941 -21.318 4.373 1.00 0.00 C ATOM 338 OD1 ASP A 23 -6.860 -20.535 4.198 1.00 0.00 O ATOM 339 OD2 ASP A 23 -4.764 -21.033 4.222 1.00 0.00 O ATOM 340 H ASP A 23 -8.151 -24.014 5.900 1.00 0.00 H ATOM 341 HA ASP A 23 -7.913 -22.430 3.435 1.00 0.00 H ATOM 342 HB2 ASP A 23 -6.526 -22.752 5.861 1.00 0.00 H ATOM 343 HB3 ASP A 23 -5.441 -23.390 4.627 1.00 0.00 H ATOM 344 N LYS A 24 -8.039 -24.953 2.394 1.00 0.00 N ATOM 345 CA LYS A 24 -7.740 -26.095 1.478 1.00 0.00 C ATOM 346 C LYS A 24 -6.489 -25.812 0.639 1.00 0.00 C ATOM 347 O LYS A 24 -5.787 -26.716 0.230 1.00 0.00 O ATOM 348 CB LYS A 24 -8.969 -26.205 0.579 1.00 0.00 C ATOM 349 CG LYS A 24 -9.380 -27.672 0.457 1.00 0.00 C ATOM 350 CD LYS A 24 -9.714 -27.987 -1.002 1.00 0.00 C ATOM 351 CE LYS A 24 -8.459 -28.498 -1.715 1.00 0.00 C ATOM 352 NZ LYS A 24 -8.201 -29.842 -1.121 1.00 0.00 N ATOM 353 H LYS A 24 -8.959 -24.625 2.481 1.00 0.00 H ATOM 354 HA LYS A 24 -7.615 -27.005 2.041 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.781 -25.637 1.010 1.00 0.00 H ATOM 356 HB3 LYS A 24 -8.736 -25.813 -0.399 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.566 -28.302 0.786 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.248 -27.856 1.074 1.00 0.00 H ATOM 359 HD2 LYS A 24 -10.483 -28.744 -1.040 1.00 0.00 H ATOM 360 HD3 LYS A 24 -10.066 -27.091 -1.492 1.00 0.00 H ATOM 361 HE2 LYS A 24 -8.639 -28.584 -2.776 1.00 0.00 H ATOM 362 HE3 LYS A 24 -7.624 -27.838 -1.526 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -9.104 -30.335 -0.973 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -7.605 -30.397 -1.770 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -7.714 -29.732 -0.210 1.00 0.00 H ATOM 366 N PHE A 25 -6.202 -24.566 0.384 1.00 0.00 N ATOM 367 CA PHE A 25 -4.994 -24.233 -0.423 1.00 0.00 C ATOM 368 C PHE A 25 -3.733 -24.420 0.425 1.00 0.00 C ATOM 369 O PHE A 25 -2.668 -24.708 -0.085 1.00 0.00 O ATOM 370 CB PHE A 25 -5.166 -22.766 -0.814 1.00 0.00 C ATOM 371 CG PHE A 25 -4.856 -22.601 -2.282 1.00 0.00 C ATOM 372 CD1 PHE A 25 -5.495 -23.412 -3.228 1.00 0.00 C ATOM 373 CD2 PHE A 25 -3.931 -21.636 -2.699 1.00 0.00 C ATOM 374 CE1 PHE A 25 -5.207 -23.260 -4.589 1.00 0.00 C ATOM 375 CE2 PHE A 25 -3.645 -21.483 -4.061 1.00 0.00 C ATOM 376 CZ PHE A 25 -4.282 -22.295 -5.006 1.00 0.00 C ATOM 377 H PHE A 25 -6.778 -23.850 0.727 1.00 0.00 H ATOM 378 HA PHE A 25 -4.950 -24.849 -1.308 1.00 0.00 H ATOM 379 HB2 PHE A 25 -6.183 -22.459 -0.623 1.00 0.00 H ATOM 380 HB3 PHE A 25 -4.490 -22.156 -0.232 1.00 0.00 H ATOM 381 HD1 PHE A 25 -6.208 -24.157 -2.907 1.00 0.00 H ATOM 382 HD2 PHE A 25 -3.439 -21.009 -1.970 1.00 0.00 H ATOM 383 HE1 PHE A 25 -5.700 -23.886 -5.318 1.00 0.00 H ATOM 384 HE2 PHE A 25 -2.931 -20.739 -4.382 1.00 0.00 H ATOM 385 HZ PHE A 25 -4.060 -22.178 -6.057 1.00 0.00 H ATOM 386 N ALA A 26 -3.846 -24.263 1.715 1.00 0.00 N ATOM 387 CA ALA A 26 -2.657 -24.435 2.599 1.00 0.00 C ATOM 388 C ALA A 26 -2.637 -25.849 3.183 1.00 0.00 C ATOM 389 O ALA A 26 -1.593 -26.393 3.485 1.00 0.00 O ATOM 390 CB ALA A 26 -2.833 -23.400 3.710 1.00 0.00 C ATOM 391 H ALA A 26 -4.716 -24.034 2.105 1.00 0.00 H ATOM 392 HA ALA A 26 -1.749 -24.239 2.052 1.00 0.00 H ATOM 393 HB1 ALA A 26 -1.991 -22.725 3.709 1.00 0.00 H ATOM 394 HB2 ALA A 26 -2.890 -23.902 4.666 1.00 0.00 H ATOM 395 HB3 ALA A 26 -3.743 -22.843 3.541 1.00 0.00 H ATOM 396 N GLY A 27 -3.785 -26.450 3.339 1.00 0.00 N ATOM 397 CA GLY A 27 -3.832 -27.831 3.897 1.00 0.00 C ATOM 398 C GLY A 27 -4.692 -27.858 5.166 1.00 0.00 C ATOM 399 O GLY A 27 -4.533 -28.716 6.012 1.00 0.00 O ATOM 400 H GLY A 27 -4.613 -25.996 3.082 1.00 0.00 H ATOM 401 HA2 GLY A 27 -2.830 -28.153 4.138 1.00 0.00 H ATOM 402 HA3 GLY A 27 -4.256 -28.499 3.163 1.00 0.00 H ATOM 403 N ILE A 28 -5.605 -26.936 5.308 1.00 0.00 N ATOM 404 CA ILE A 28 -6.470 -26.928 6.522 1.00 0.00 C ATOM 405 C ILE A 28 -7.928 -27.221 6.122 1.00 0.00 C ATOM 406 O ILE A 28 -8.454 -26.591 5.226 1.00 0.00 O ATOM 407 CB ILE A 28 -6.325 -25.512 7.094 1.00 0.00 C ATOM 408 CG1 ILE A 28 -4.930 -25.349 7.698 1.00 0.00 C ATOM 409 CG2 ILE A 28 -7.378 -25.276 8.183 1.00 0.00 C ATOM 410 CD1 ILE A 28 -4.418 -23.933 7.423 1.00 0.00 C ATOM 411 H ILE A 28 -5.729 -26.252 4.617 1.00 0.00 H ATOM 412 HA ILE A 28 -6.115 -27.652 7.237 1.00 0.00 H ATOM 413 HB ILE A 28 -6.457 -24.792 6.302 1.00 0.00 H ATOM 414 HG12 ILE A 28 -4.978 -25.514 8.764 1.00 0.00 H ATOM 415 HG13 ILE A 28 -4.258 -26.068 7.252 1.00 0.00 H ATOM 416 HG21 ILE A 28 -7.460 -26.156 8.803 1.00 0.00 H ATOM 417 HG22 ILE A 28 -7.084 -24.433 8.791 1.00 0.00 H ATOM 418 HG23 ILE A 28 -8.333 -25.071 7.722 1.00 0.00 H ATOM 419 HD11 ILE A 28 -5.258 -23.262 7.309 1.00 0.00 H ATOM 420 HD12 ILE A 28 -3.805 -23.606 8.249 1.00 0.00 H ATOM 421 HD13 ILE A 28 -3.832 -23.932 6.517 1.00 0.00 H ATOM 422 N PRO A 29 -8.533 -28.175 6.792 1.00 0.00 N ATOM 423 CA PRO A 29 -9.938 -28.543 6.481 1.00 0.00 C ATOM 424 C PRO A 29 -10.905 -27.465 6.988 1.00 0.00 C ATOM 425 O PRO A 29 -10.509 -26.569 7.706 1.00 0.00 O ATOM 426 CB PRO A 29 -10.144 -29.851 7.237 1.00 0.00 C ATOM 427 CG PRO A 29 -9.153 -29.812 8.357 1.00 0.00 C ATOM 428 CD PRO A 29 -7.982 -28.990 7.886 1.00 0.00 C ATOM 429 HA PRO A 29 -10.065 -28.704 5.422 1.00 0.00 H ATOM 430 HB2 PRO A 29 -11.149 -29.905 7.627 1.00 0.00 H ATOM 431 HB3 PRO A 29 -9.947 -30.694 6.590 1.00 0.00 H ATOM 432 HG2 PRO A 29 -9.599 -29.353 9.227 1.00 0.00 H ATOM 433 HG3 PRO A 29 -8.828 -30.814 8.596 1.00 0.00 H ATOM 434 HD2 PRO A 29 -7.619 -28.358 8.683 1.00 0.00 H ATOM 435 HD3 PRO A 29 -7.193 -29.630 7.520 1.00 0.00 H ATOM 436 N PRO A 30 -12.151 -27.588 6.599 1.00 0.00 N ATOM 437 CA PRO A 30 -13.178 -26.607 7.028 1.00 0.00 C ATOM 438 C PRO A 30 -13.521 -26.815 8.503 1.00 0.00 C ATOM 439 O PRO A 30 -12.802 -27.465 9.235 1.00 0.00 O ATOM 440 CB PRO A 30 -14.379 -26.930 6.147 1.00 0.00 C ATOM 441 CG PRO A 30 -14.202 -28.365 5.771 1.00 0.00 C ATOM 442 CD PRO A 30 -12.720 -28.633 5.735 1.00 0.00 C ATOM 443 HA PRO A 30 -12.850 -25.597 6.851 1.00 0.00 H ATOM 444 HB2 PRO A 30 -15.299 -26.797 6.697 1.00 0.00 H ATOM 445 HB3 PRO A 30 -14.376 -26.308 5.264 1.00 0.00 H ATOM 446 HG2 PRO A 30 -14.673 -28.995 6.512 1.00 0.00 H ATOM 447 HG3 PRO A 30 -14.635 -28.550 4.799 1.00 0.00 H ATOM 448 HD2 PRO A 30 -12.503 -29.614 6.135 1.00 0.00 H ATOM 449 HD3 PRO A 30 -12.342 -28.541 4.729 1.00 0.00 H ATOM 450 N GLY A 31 -14.619 -26.268 8.942 1.00 0.00 N ATOM 451 CA GLY A 31 -15.025 -26.426 10.371 1.00 0.00 C ATOM 452 C GLY A 31 -13.841 -26.099 11.289 1.00 0.00 C ATOM 453 O GLY A 31 -13.673 -26.693 12.335 1.00 0.00 O ATOM 454 H GLY A 31 -15.180 -25.752 8.327 1.00 0.00 H ATOM 455 HA2 GLY A 31 -15.341 -27.444 10.544 1.00 0.00 H ATOM 456 HA3 GLY A 31 -15.842 -25.755 10.589 1.00 0.00 H ATOM 457 N THR A 32 -13.018 -25.163 10.902 1.00 0.00 N ATOM 458 CA THR A 32 -11.847 -24.807 11.753 1.00 0.00 C ATOM 459 C THR A 32 -11.656 -23.283 11.785 1.00 0.00 C ATOM 460 O THR A 32 -11.362 -22.682 10.771 1.00 0.00 O ATOM 461 CB THR A 32 -10.652 -25.477 11.074 1.00 0.00 C ATOM 462 OG1 THR A 32 -10.887 -26.875 10.981 1.00 0.00 O ATOM 463 CG2 THR A 32 -9.389 -25.222 11.897 1.00 0.00 C ATOM 464 H THR A 32 -13.167 -24.698 10.053 1.00 0.00 H ATOM 465 HA THR A 32 -11.970 -25.200 12.748 1.00 0.00 H ATOM 466 HB THR A 32 -10.521 -25.067 10.086 1.00 0.00 H ATOM 467 HG1 THR A 32 -11.183 -27.067 10.088 1.00 0.00 H ATOM 468 HG21 THR A 32 -9.240 -24.159 12.008 1.00 0.00 H ATOM 469 HG22 THR A 32 -9.496 -25.675 12.872 1.00 0.00 H ATOM 470 HG23 THR A 32 -8.537 -25.655 11.392 1.00 0.00 H ATOM 471 N PRO A 33 -11.827 -22.702 12.949 1.00 0.00 N ATOM 472 CA PRO A 33 -11.663 -21.233 13.088 1.00 0.00 C ATOM 473 C PRO A 33 -10.186 -20.847 12.990 1.00 0.00 C ATOM 474 O PRO A 33 -9.310 -21.597 13.372 1.00 0.00 O ATOM 475 CB PRO A 33 -12.208 -20.940 14.483 1.00 0.00 C ATOM 476 CG PRO A 33 -12.054 -22.225 15.234 1.00 0.00 C ATOM 477 CD PRO A 33 -12.184 -23.337 14.227 1.00 0.00 C ATOM 478 HA PRO A 33 -12.243 -20.711 12.345 1.00 0.00 H ATOM 479 HB2 PRO A 33 -11.632 -20.158 14.955 1.00 0.00 H ATOM 480 HB3 PRO A 33 -13.249 -20.660 14.429 1.00 0.00 H ATOM 481 HG2 PRO A 33 -11.082 -22.263 15.703 1.00 0.00 H ATOM 482 HG3 PRO A 33 -12.829 -22.311 15.980 1.00 0.00 H ATOM 483 HD2 PRO A 33 -11.497 -24.138 14.457 1.00 0.00 H ATOM 484 HD3 PRO A 33 -13.198 -23.704 14.197 1.00 0.00 H ATOM 485 N PHE A 34 -9.907 -19.680 12.480 1.00 0.00 N ATOM 486 CA PHE A 34 -8.490 -19.234 12.353 1.00 0.00 C ATOM 487 C PHE A 34 -7.763 -19.384 13.696 1.00 0.00 C ATOM 488 O PHE A 34 -6.563 -19.571 13.744 1.00 0.00 O ATOM 489 CB PHE A 34 -8.586 -17.760 11.936 1.00 0.00 C ATOM 490 CG PHE A 34 -7.223 -17.110 12.002 1.00 0.00 C ATOM 491 CD1 PHE A 34 -6.735 -16.636 13.225 1.00 0.00 C ATOM 492 CD2 PHE A 34 -6.448 -16.983 10.842 1.00 0.00 C ATOM 493 CE1 PHE A 34 -5.474 -16.034 13.290 1.00 0.00 C ATOM 494 CE2 PHE A 34 -5.186 -16.380 10.907 1.00 0.00 C ATOM 495 CZ PHE A 34 -4.699 -15.906 12.131 1.00 0.00 C ATOM 496 H PHE A 34 -10.632 -19.093 12.180 1.00 0.00 H ATOM 497 HA PHE A 34 -7.985 -19.801 11.588 1.00 0.00 H ATOM 498 HB2 PHE A 34 -8.962 -17.698 10.929 1.00 0.00 H ATOM 499 HB3 PHE A 34 -9.262 -17.243 12.597 1.00 0.00 H ATOM 500 HD1 PHE A 34 -7.333 -16.735 14.119 1.00 0.00 H ATOM 501 HD2 PHE A 34 -6.825 -17.350 9.899 1.00 0.00 H ATOM 502 HE1 PHE A 34 -5.097 -15.668 14.233 1.00 0.00 H ATOM 503 HE2 PHE A 34 -4.588 -16.282 10.014 1.00 0.00 H ATOM 504 HZ PHE A 34 -3.726 -15.441 12.181 1.00 0.00 H ATOM 505 N VAL A 35 -8.478 -19.304 14.783 1.00 0.00 N ATOM 506 CA VAL A 35 -7.826 -19.441 16.116 1.00 0.00 C ATOM 507 C VAL A 35 -7.383 -20.889 16.351 1.00 0.00 C ATOM 508 O VAL A 35 -6.543 -21.162 17.185 1.00 0.00 O ATOM 509 CB VAL A 35 -8.904 -19.044 17.123 1.00 0.00 C ATOM 510 CG1 VAL A 35 -9.362 -17.611 16.843 1.00 0.00 C ATOM 511 CG2 VAL A 35 -10.096 -19.996 16.996 1.00 0.00 C ATOM 512 H VAL A 35 -9.445 -19.153 14.723 1.00 0.00 H ATOM 513 HA VAL A 35 -6.985 -18.772 16.194 1.00 0.00 H ATOM 514 HB VAL A 35 -8.502 -19.104 18.122 1.00 0.00 H ATOM 515 HG11 VAL A 35 -8.503 -16.960 16.809 1.00 0.00 H ATOM 516 HG12 VAL A 35 -9.878 -17.578 15.894 1.00 0.00 H ATOM 517 HG13 VAL A 35 -10.031 -17.287 17.627 1.00 0.00 H ATOM 518 HG21 VAL A 35 -9.942 -20.654 16.154 1.00 0.00 H ATOM 519 HG22 VAL A 35 -10.187 -20.581 17.899 1.00 0.00 H ATOM 520 HG23 VAL A 35 -10.998 -19.423 16.846 1.00 0.00 H ATOM 521 N ASP A 36 -7.943 -21.819 15.626 1.00 0.00 N ATOM 522 CA ASP A 36 -7.551 -23.246 15.816 1.00 0.00 C ATOM 523 C ASP A 36 -6.433 -23.642 14.841 1.00 0.00 C ATOM 524 O ASP A 36 -5.944 -24.754 14.868 1.00 0.00 O ATOM 525 CB ASP A 36 -8.822 -24.045 15.525 1.00 0.00 C ATOM 526 CG ASP A 36 -9.422 -24.546 16.841 1.00 0.00 C ATOM 527 OD1 ASP A 36 -8.658 -24.964 17.696 1.00 0.00 O ATOM 528 OD2 ASP A 36 -10.635 -24.503 16.972 1.00 0.00 O ATOM 529 H ASP A 36 -8.621 -21.581 14.959 1.00 0.00 H ATOM 530 HA ASP A 36 -7.239 -23.417 16.834 1.00 0.00 H ATOM 531 HB2 ASP A 36 -9.538 -23.411 15.022 1.00 0.00 H ATOM 532 HB3 ASP A 36 -8.582 -24.887 14.895 1.00 0.00 H ATOM 533 N LEU A 37 -6.020 -22.746 13.983 1.00 0.00 N ATOM 534 CA LEU A 37 -4.935 -23.089 13.019 1.00 0.00 C ATOM 535 C LEU A 37 -3.716 -23.642 13.763 1.00 0.00 C ATOM 536 O LEU A 37 -3.719 -23.766 14.972 1.00 0.00 O ATOM 537 CB LEU A 37 -4.585 -21.770 12.330 1.00 0.00 C ATOM 538 CG LEU A 37 -5.618 -21.473 11.242 1.00 0.00 C ATOM 539 CD1 LEU A 37 -5.283 -20.141 10.570 1.00 0.00 C ATOM 540 CD2 LEU A 37 -5.595 -22.592 10.198 1.00 0.00 C ATOM 541 H LEU A 37 -6.421 -21.852 13.970 1.00 0.00 H ATOM 542 HA LEU A 37 -5.289 -23.802 12.290 1.00 0.00 H ATOM 543 HB2 LEU A 37 -4.589 -20.972 13.058 1.00 0.00 H ATOM 544 HB3 LEU A 37 -3.603 -21.845 11.883 1.00 0.00 H ATOM 545 HG LEU A 37 -6.601 -21.415 11.686 1.00 0.00 H ATOM 546 HD11 LEU A 37 -4.295 -20.194 10.137 1.00 0.00 H ATOM 547 HD12 LEU A 37 -6.006 -19.937 9.794 1.00 0.00 H ATOM 548 HD13 LEU A 37 -5.311 -19.350 11.306 1.00 0.00 H ATOM 549 HD21 LEU A 37 -4.574 -22.891 10.015 1.00 0.00 H ATOM 550 HD22 LEU A 37 -6.160 -23.437 10.563 1.00 0.00 H ATOM 551 HD23 LEU A 37 -6.035 -22.234 9.280 1.00 0.00 H ATOM 552 N SER A 38 -2.675 -23.974 13.048 1.00 0.00 N ATOM 553 CA SER A 38 -1.456 -24.516 13.714 1.00 0.00 C ATOM 554 C SER A 38 -0.714 -23.398 14.451 1.00 0.00 C ATOM 555 O SER A 38 -0.847 -22.233 14.128 1.00 0.00 O ATOM 556 CB SER A 38 -0.596 -25.070 12.578 1.00 0.00 C ATOM 557 OG SER A 38 -0.050 -26.323 12.964 1.00 0.00 O ATOM 558 H SER A 38 -2.694 -23.864 12.075 1.00 0.00 H ATOM 559 HA SER A 38 -1.719 -25.308 14.397 1.00 0.00 H ATOM 560 HB2 SER A 38 -1.204 -25.198 11.695 1.00 0.00 H ATOM 561 HB3 SER A 38 0.207 -24.379 12.365 1.00 0.00 H ATOM 562 HG SER A 38 0.515 -26.632 12.253 1.00 0.00 H ATOM 563 N ASP A 39 0.066 -23.742 15.438 1.00 0.00 N ATOM 564 CA ASP A 39 0.816 -22.702 16.195 1.00 0.00 C ATOM 565 C ASP A 39 1.621 -21.819 15.236 1.00 0.00 C ATOM 566 O ASP A 39 1.914 -20.677 15.529 1.00 0.00 O ATOM 567 CB ASP A 39 1.748 -23.484 17.122 1.00 0.00 C ATOM 568 CG ASP A 39 2.654 -22.511 17.878 1.00 0.00 C ATOM 569 OD1 ASP A 39 2.228 -22.014 18.907 1.00 0.00 O ATOM 570 OD2 ASP A 39 3.759 -22.279 17.415 1.00 0.00 O ATOM 571 H ASP A 39 0.157 -24.687 15.682 1.00 0.00 H ATOM 572 HA ASP A 39 0.138 -22.099 16.780 1.00 0.00 H ATOM 573 HB2 ASP A 39 1.159 -24.051 17.828 1.00 0.00 H ATOM 574 HB3 ASP A 39 2.354 -24.159 16.535 1.00 0.00 H ATOM 575 N SER A 40 1.985 -22.338 14.094 1.00 0.00 N ATOM 576 CA SER A 40 2.772 -21.521 13.126 1.00 0.00 C ATOM 577 C SER A 40 2.231 -21.709 11.703 1.00 0.00 C ATOM 578 O SER A 40 2.932 -22.150 10.814 1.00 0.00 O ATOM 579 CB SER A 40 4.204 -22.049 13.234 1.00 0.00 C ATOM 580 OG SER A 40 5.065 -20.999 13.651 1.00 0.00 O ATOM 581 H SER A 40 1.741 -23.262 13.875 1.00 0.00 H ATOM 582 HA SER A 40 2.743 -20.480 13.403 1.00 0.00 H ATOM 583 HB2 SER A 40 4.239 -22.851 13.958 1.00 0.00 H ATOM 584 HB3 SER A 40 4.527 -22.418 12.273 1.00 0.00 H ATOM 585 HG SER A 40 5.858 -21.394 14.020 1.00 0.00 H ATOM 586 N PHE A 41 0.990 -21.371 11.480 1.00 0.00 N ATOM 587 CA PHE A 41 0.405 -21.522 10.116 1.00 0.00 C ATOM 588 C PHE A 41 1.003 -20.463 9.176 1.00 0.00 C ATOM 589 O PHE A 41 1.000 -19.285 9.474 1.00 0.00 O ATOM 590 CB PHE A 41 -1.110 -21.317 10.321 1.00 0.00 C ATOM 591 CG PHE A 41 -1.778 -20.878 9.033 1.00 0.00 C ATOM 592 CD1 PHE A 41 -2.078 -21.817 8.038 1.00 0.00 C ATOM 593 CD2 PHE A 41 -2.092 -19.527 8.838 1.00 0.00 C ATOM 594 CE1 PHE A 41 -2.693 -21.405 6.849 1.00 0.00 C ATOM 595 CE2 PHE A 41 -2.707 -19.117 7.649 1.00 0.00 C ATOM 596 CZ PHE A 41 -3.008 -20.055 6.655 1.00 0.00 C ATOM 597 H PHE A 41 0.443 -21.013 12.211 1.00 0.00 H ATOM 598 HA PHE A 41 0.595 -22.513 9.734 1.00 0.00 H ATOM 599 HB2 PHE A 41 -1.550 -22.243 10.648 1.00 0.00 H ATOM 600 HB3 PHE A 41 -1.270 -20.568 11.078 1.00 0.00 H ATOM 601 HD1 PHE A 41 -1.836 -22.859 8.187 1.00 0.00 H ATOM 602 HD2 PHE A 41 -1.858 -18.802 9.605 1.00 0.00 H ATOM 603 HE1 PHE A 41 -2.925 -22.129 6.082 1.00 0.00 H ATOM 604 HE2 PHE A 41 -2.949 -18.075 7.500 1.00 0.00 H ATOM 605 HZ PHE A 41 -3.481 -19.737 5.739 1.00 0.00 H ATOM 606 N MET A 42 1.504 -20.873 8.042 1.00 0.00 N ATOM 607 CA MET A 42 2.085 -19.884 7.090 1.00 0.00 C ATOM 608 C MET A 42 1.103 -19.629 5.944 1.00 0.00 C ATOM 609 O MET A 42 0.383 -20.511 5.522 1.00 0.00 O ATOM 610 CB MET A 42 3.376 -20.517 6.560 1.00 0.00 C ATOM 611 CG MET A 42 4.241 -20.988 7.733 1.00 0.00 C ATOM 612 SD MET A 42 4.866 -19.549 8.637 1.00 0.00 S ATOM 613 CE MET A 42 5.334 -20.417 10.155 1.00 0.00 C ATOM 614 H MET A 42 1.492 -21.827 7.814 1.00 0.00 H ATOM 615 HA MET A 42 2.311 -18.963 7.602 1.00 0.00 H ATOM 616 HB2 MET A 42 3.132 -21.358 5.929 1.00 0.00 H ATOM 617 HB3 MET A 42 3.923 -19.785 5.984 1.00 0.00 H ATOM 618 HG2 MET A 42 3.648 -21.600 8.397 1.00 0.00 H ATOM 619 HG3 MET A 42 5.073 -21.566 7.358 1.00 0.00 H ATOM 620 HE1 MET A 42 5.029 -21.453 10.085 1.00 0.00 H ATOM 621 HE2 MET A 42 6.403 -20.368 10.285 1.00 0.00 H ATOM 622 HE3 MET A 42 4.848 -19.949 11.001 1.00 0.00 H ATOM 623 N CYS A 43 1.068 -18.427 5.444 1.00 0.00 N ATOM 624 CA CYS A 43 0.129 -18.104 4.331 1.00 0.00 C ATOM 625 C CYS A 43 0.392 -19.010 3.120 1.00 0.00 C ATOM 626 O CYS A 43 1.530 -19.248 2.768 1.00 0.00 O ATOM 627 CB CYS A 43 0.442 -16.657 3.975 1.00 0.00 C ATOM 628 SG CYS A 43 -0.920 -15.945 3.023 1.00 0.00 S ATOM 629 H CYS A 43 1.655 -17.730 5.804 1.00 0.00 H ATOM 630 HA CYS A 43 -0.892 -18.191 4.661 1.00 0.00 H ATOM 631 HB2 CYS A 43 0.585 -16.086 4.881 1.00 0.00 H ATOM 632 HB3 CYS A 43 1.344 -16.623 3.383 1.00 0.00 H ATOM 633 N PRO A 44 -0.671 -19.476 2.509 1.00 0.00 N ATOM 634 CA PRO A 44 -0.529 -20.343 1.319 1.00 0.00 C ATOM 635 C PRO A 44 -0.193 -19.501 0.081 1.00 0.00 C ATOM 636 O PRO A 44 -0.033 -20.022 -1.006 1.00 0.00 O ATOM 637 CB PRO A 44 -1.907 -20.979 1.173 1.00 0.00 C ATOM 638 CG PRO A 44 -2.855 -20.020 1.824 1.00 0.00 C ATOM 639 CD PRO A 44 -2.081 -19.248 2.861 1.00 0.00 C ATOM 640 HA PRO A 44 0.217 -21.104 1.484 1.00 0.00 H ATOM 641 HB2 PRO A 44 -2.155 -21.100 0.128 1.00 0.00 H ATOM 642 HB3 PRO A 44 -1.935 -21.933 1.677 1.00 0.00 H ATOM 643 HG2 PRO A 44 -3.255 -19.342 1.085 1.00 0.00 H ATOM 644 HG3 PRO A 44 -3.660 -20.563 2.296 1.00 0.00 H ATOM 645 HD2 PRO A 44 -2.318 -18.196 2.804 1.00 0.00 H ATOM 646 HD3 PRO A 44 -2.289 -19.631 3.849 1.00 0.00 H ATOM 647 N ALA A 45 -0.094 -18.203 0.229 1.00 0.00 N ATOM 648 CA ALA A 45 0.219 -17.346 -0.950 1.00 0.00 C ATOM 649 C ALA A 45 1.488 -16.524 -0.710 1.00 0.00 C ATOM 650 O ALA A 45 2.244 -16.261 -1.624 1.00 0.00 O ATOM 651 CB ALA A 45 -0.994 -16.427 -1.099 1.00 0.00 C ATOM 652 H ALA A 45 -0.232 -17.793 1.107 1.00 0.00 H ATOM 653 HA ALA A 45 0.328 -17.951 -1.832 1.00 0.00 H ATOM 654 HB1 ALA A 45 -1.597 -16.761 -1.931 1.00 0.00 H ATOM 655 HB2 ALA A 45 -1.582 -16.457 -0.193 1.00 0.00 H ATOM 656 HB3 ALA A 45 -0.660 -15.416 -1.279 1.00 0.00 H ATOM 657 N CYS A 46 1.731 -16.107 0.503 1.00 0.00 N ATOM 658 CA CYS A 46 2.958 -15.296 0.766 1.00 0.00 C ATOM 659 C CYS A 46 3.820 -15.928 1.882 1.00 0.00 C ATOM 660 O CYS A 46 4.798 -15.356 2.321 1.00 0.00 O ATOM 661 CB CYS A 46 2.436 -13.881 1.114 1.00 0.00 C ATOM 662 SG CYS A 46 2.144 -13.663 2.894 1.00 0.00 S ATOM 663 H CYS A 46 1.113 -16.321 1.231 1.00 0.00 H ATOM 664 HA CYS A 46 3.544 -15.240 -0.140 1.00 0.00 H ATOM 665 HB2 CYS A 46 3.162 -13.152 0.786 1.00 0.00 H ATOM 666 HB3 CYS A 46 1.509 -13.712 0.585 1.00 0.00 H ATOM 667 N ARG A 47 3.478 -17.114 2.317 1.00 0.00 N ATOM 668 CA ARG A 47 4.287 -17.806 3.373 1.00 0.00 C ATOM 669 C ARG A 47 4.442 -16.956 4.644 1.00 0.00 C ATOM 670 O ARG A 47 5.342 -17.179 5.430 1.00 0.00 O ATOM 671 CB ARG A 47 5.652 -18.039 2.725 1.00 0.00 C ATOM 672 CG ARG A 47 6.136 -19.454 3.048 1.00 0.00 C ATOM 673 CD ARG A 47 6.431 -20.202 1.748 1.00 0.00 C ATOM 674 NE ARG A 47 5.099 -20.401 1.111 1.00 0.00 N ATOM 675 CZ ARG A 47 4.833 -21.518 0.492 1.00 0.00 C ATOM 676 NH1 ARG A 47 5.030 -21.614 -0.794 1.00 0.00 N ATOM 677 NH2 ARG A 47 4.366 -22.538 1.159 1.00 0.00 N ATOM 678 H ARG A 47 2.699 -17.566 1.934 1.00 0.00 H ATOM 679 HA ARG A 47 3.840 -18.758 3.620 1.00 0.00 H ATOM 680 HB2 ARG A 47 5.566 -17.924 1.655 1.00 0.00 H ATOM 681 HB3 ARG A 47 6.360 -17.320 3.108 1.00 0.00 H ATOM 682 HG2 ARG A 47 7.035 -19.400 3.644 1.00 0.00 H ATOM 683 HG3 ARG A 47 5.369 -19.979 3.599 1.00 0.00 H ATOM 684 HD2 ARG A 47 7.068 -19.609 1.109 1.00 0.00 H ATOM 685 HD3 ARG A 47 6.892 -21.156 1.958 1.00 0.00 H ATOM 686 HE ARG A 47 4.422 -19.692 1.158 1.00 0.00 H ATOM 687 HH11 ARG A 47 5.387 -20.832 -1.305 1.00 0.00 H ATOM 688 HH12 ARG A 47 4.827 -22.470 -1.268 1.00 0.00 H ATOM 689 HH21 ARG A 47 4.215 -22.464 2.144 1.00 0.00 H ATOM 690 HH22 ARG A 47 4.162 -23.394 0.684 1.00 0.00 H ATOM 691 N SER A 48 3.580 -16.003 4.872 1.00 0.00 N ATOM 692 CA SER A 48 3.707 -15.180 6.113 1.00 0.00 C ATOM 693 C SER A 48 3.183 -15.976 7.315 1.00 0.00 C ATOM 694 O SER A 48 2.345 -16.840 7.159 1.00 0.00 O ATOM 695 CB SER A 48 2.842 -13.944 5.874 1.00 0.00 C ATOM 696 OG SER A 48 2.614 -13.279 7.108 1.00 0.00 O ATOM 697 H SER A 48 2.852 -15.835 4.241 1.00 0.00 H ATOM 698 HA SER A 48 4.734 -14.890 6.270 1.00 0.00 H ATOM 699 HB2 SER A 48 3.349 -13.276 5.194 1.00 0.00 H ATOM 700 HB3 SER A 48 1.896 -14.244 5.446 1.00 0.00 H ATOM 701 HG SER A 48 3.275 -12.590 7.199 1.00 0.00 H ATOM 702 N PRO A 49 3.693 -15.664 8.479 1.00 0.00 N ATOM 703 CA PRO A 49 3.256 -16.374 9.708 1.00 0.00 C ATOM 704 C PRO A 49 1.811 -16.005 10.057 1.00 0.00 C ATOM 705 O PRO A 49 1.391 -14.878 9.896 1.00 0.00 O ATOM 706 CB PRO A 49 4.227 -15.879 10.776 1.00 0.00 C ATOM 707 CG PRO A 49 4.701 -14.552 10.274 1.00 0.00 C ATOM 708 CD PRO A 49 4.702 -14.635 8.769 1.00 0.00 C ATOM 709 HA PRO A 49 3.357 -17.441 9.585 1.00 0.00 H ATOM 710 HB2 PRO A 49 3.718 -15.762 11.721 1.00 0.00 H ATOM 711 HB3 PRO A 49 5.057 -16.562 10.876 1.00 0.00 H ATOM 712 HG2 PRO A 49 4.030 -13.772 10.600 1.00 0.00 H ATOM 713 HG3 PRO A 49 5.701 -14.356 10.634 1.00 0.00 H ATOM 714 HD2 PRO A 49 4.415 -13.688 8.338 1.00 0.00 H ATOM 715 HD3 PRO A 49 5.672 -14.941 8.407 1.00 0.00 H ATOM 716 N LYS A 50 1.049 -16.955 10.526 1.00 0.00 N ATOM 717 CA LYS A 50 -0.375 -16.678 10.882 1.00 0.00 C ATOM 718 C LYS A 50 -0.488 -15.420 11.744 1.00 0.00 C ATOM 719 O LYS A 50 -1.482 -14.721 11.705 1.00 0.00 O ATOM 720 CB LYS A 50 -0.823 -17.913 11.663 1.00 0.00 C ATOM 721 CG LYS A 50 -2.324 -17.829 11.943 1.00 0.00 C ATOM 722 CD LYS A 50 -2.766 -19.066 12.727 1.00 0.00 C ATOM 723 CE LYS A 50 -3.220 -18.648 14.128 1.00 0.00 C ATOM 724 NZ LYS A 50 -1.959 -18.356 14.866 1.00 0.00 N ATOM 725 H LYS A 50 1.408 -17.859 10.640 1.00 0.00 H ATOM 726 HA LYS A 50 -0.970 -16.567 9.992 1.00 0.00 H ATOM 727 HB2 LYS A 50 -0.613 -18.801 11.085 1.00 0.00 H ATOM 728 HB3 LYS A 50 -0.287 -17.960 12.600 1.00 0.00 H ATOM 729 HG2 LYS A 50 -2.532 -16.942 12.521 1.00 0.00 H ATOM 730 HG3 LYS A 50 -2.862 -17.785 11.008 1.00 0.00 H ATOM 731 HD2 LYS A 50 -3.583 -19.545 12.211 1.00 0.00 H ATOM 732 HD3 LYS A 50 -1.937 -19.754 12.809 1.00 0.00 H ATOM 733 HE2 LYS A 50 -3.837 -17.762 14.074 1.00 0.00 H ATOM 734 HE3 LYS A 50 -3.758 -19.453 14.605 1.00 0.00 H ATOM 735 HZ1 LYS A 50 -1.311 -17.826 14.249 1.00 0.00 H ATOM 736 HZ2 LYS A 50 -2.175 -17.789 15.710 1.00 0.00 H ATOM 737 HZ3 LYS A 50 -1.512 -19.249 15.155 1.00 0.00 H ATOM 738 N ASN A 51 0.517 -15.115 12.516 1.00 0.00 N ATOM 739 CA ASN A 51 0.446 -13.891 13.360 1.00 0.00 C ATOM 740 C ASN A 51 0.341 -12.648 12.471 1.00 0.00 C ATOM 741 O ASN A 51 -0.007 -11.576 12.927 1.00 0.00 O ATOM 742 CB ASN A 51 1.746 -13.878 14.166 1.00 0.00 C ATOM 743 CG ASN A 51 1.475 -14.394 15.582 1.00 0.00 C ATOM 744 OD1 ASN A 51 1.814 -15.515 15.908 1.00 0.00 O ATOM 745 ND2 ASN A 51 0.874 -13.619 16.443 1.00 0.00 N ATOM 746 H ASN A 51 1.316 -15.684 12.534 1.00 0.00 H ATOM 747 HA ASN A 51 -0.400 -13.945 14.024 1.00 0.00 H ATOM 748 HB2 ASN A 51 2.474 -14.513 13.685 1.00 0.00 H ATOM 749 HB3 ASN A 51 2.128 -12.869 14.218 1.00 0.00 H ATOM 750 HD21 ASN A 51 0.601 -12.716 16.181 1.00 0.00 H ATOM 751 HD22 ASN A 51 0.697 -13.940 17.351 1.00 0.00 H ATOM 752 N GLN A 52 0.623 -12.783 11.201 1.00 0.00 N ATOM 753 CA GLN A 52 0.519 -11.613 10.287 1.00 0.00 C ATOM 754 C GLN A 52 -0.902 -11.520 9.711 1.00 0.00 C ATOM 755 O GLN A 52 -1.204 -10.644 8.922 1.00 0.00 O ATOM 756 CB GLN A 52 1.535 -11.887 9.176 1.00 0.00 C ATOM 757 CG GLN A 52 2.559 -10.750 9.127 1.00 0.00 C ATOM 758 CD GLN A 52 1.836 -9.424 8.891 1.00 0.00 C ATOM 759 OE1 GLN A 52 2.152 -8.426 9.510 1.00 0.00 O ATOM 760 NE2 GLN A 52 0.873 -9.372 8.014 1.00 0.00 N ATOM 761 H GLN A 52 0.889 -13.656 10.846 1.00 0.00 H ATOM 762 HA GLN A 52 0.776 -10.704 10.807 1.00 0.00 H ATOM 763 HB2 GLN A 52 2.042 -12.820 9.375 1.00 0.00 H ATOM 764 HB3 GLN A 52 1.022 -11.951 8.229 1.00 0.00 H ATOM 765 HG2 GLN A 52 3.096 -10.706 10.064 1.00 0.00 H ATOM 766 HG3 GLN A 52 3.257 -10.929 8.321 1.00 0.00 H ATOM 767 HE21 GLN A 52 0.621 -10.175 7.515 1.00 0.00 H ATOM 768 HE22 GLN A 52 0.399 -8.529 7.858 1.00 0.00 H ATOM 769 N PHE A 53 -1.778 -12.414 10.098 1.00 0.00 N ATOM 770 CA PHE A 53 -3.171 -12.364 9.569 1.00 0.00 C ATOM 771 C PHE A 53 -4.049 -11.490 10.467 1.00 0.00 C ATOM 772 O PHE A 53 -3.983 -11.566 11.679 1.00 0.00 O ATOM 773 CB PHE A 53 -3.658 -13.811 9.597 1.00 0.00 C ATOM 774 CG PHE A 53 -3.033 -14.577 8.456 1.00 0.00 C ATOM 775 CD1 PHE A 53 -1.650 -14.786 8.428 1.00 0.00 C ATOM 776 CD2 PHE A 53 -3.839 -15.076 7.425 1.00 0.00 C ATOM 777 CE1 PHE A 53 -1.071 -15.495 7.369 1.00 0.00 C ATOM 778 CE2 PHE A 53 -3.259 -15.786 6.367 1.00 0.00 C ATOM 779 CZ PHE A 53 -1.876 -15.996 6.339 1.00 0.00 C ATOM 780 H PHE A 53 -1.524 -13.118 10.736 1.00 0.00 H ATOM 781 HA PHE A 53 -3.176 -11.991 8.556 1.00 0.00 H ATOM 782 HB2 PHE A 53 -3.376 -14.268 10.534 1.00 0.00 H ATOM 783 HB3 PHE A 53 -4.732 -13.831 9.497 1.00 0.00 H ATOM 784 HD1 PHE A 53 -1.029 -14.399 9.223 1.00 0.00 H ATOM 785 HD2 PHE A 53 -4.907 -14.915 7.447 1.00 0.00 H ATOM 786 HE1 PHE A 53 -0.003 -15.657 7.347 1.00 0.00 H ATOM 787 HE2 PHE A 53 -3.881 -16.172 5.572 1.00 0.00 H ATOM 788 HZ PHE A 53 -1.431 -16.542 5.523 1.00 0.00 H ATOM 789 N LYS A 54 -4.877 -10.668 9.884 1.00 0.00 N ATOM 790 CA LYS A 54 -5.766 -9.796 10.705 1.00 0.00 C ATOM 791 C LYS A 54 -7.227 -10.172 10.456 1.00 0.00 C ATOM 792 O LYS A 54 -7.657 -10.312 9.330 1.00 0.00 O ATOM 793 CB LYS A 54 -5.481 -8.372 10.222 1.00 0.00 C ATOM 794 CG LYS A 54 -5.673 -7.390 11.379 1.00 0.00 C ATOM 795 CD LYS A 54 -4.326 -7.128 12.054 1.00 0.00 C ATOM 796 CE LYS A 54 -4.558 -6.492 13.427 1.00 0.00 C ATOM 797 NZ LYS A 54 -4.420 -7.617 14.395 1.00 0.00 N ATOM 798 H LYS A 54 -4.919 -10.628 8.906 1.00 0.00 H ATOM 799 HA LYS A 54 -5.524 -9.891 11.752 1.00 0.00 H ATOM 800 HB2 LYS A 54 -4.465 -8.311 9.863 1.00 0.00 H ATOM 801 HB3 LYS A 54 -6.162 -8.121 9.421 1.00 0.00 H ATOM 802 HG2 LYS A 54 -6.072 -6.461 10.999 1.00 0.00 H ATOM 803 HG3 LYS A 54 -6.362 -7.809 12.097 1.00 0.00 H ATOM 804 HD2 LYS A 54 -3.797 -8.061 12.176 1.00 0.00 H ATOM 805 HD3 LYS A 54 -3.739 -6.459 11.442 1.00 0.00 H ATOM 806 HE2 LYS A 54 -3.812 -5.735 13.621 1.00 0.00 H ATOM 807 HE3 LYS A 54 -5.549 -6.068 13.481 1.00 0.00 H ATOM 808 HZ1 LYS A 54 -5.005 -8.416 14.082 1.00 0.00 H ATOM 809 HZ2 LYS A 54 -3.425 -7.915 14.441 1.00 0.00 H ATOM 810 HZ3 LYS A 54 -4.733 -7.303 15.336 1.00 0.00 H ATOM 811 N SER A 55 -7.995 -10.349 11.497 1.00 0.00 N ATOM 812 CA SER A 55 -9.423 -10.729 11.302 1.00 0.00 C ATOM 813 C SER A 55 -10.188 -9.629 10.576 1.00 0.00 C ATOM 814 O SER A 55 -9.655 -8.591 10.239 1.00 0.00 O ATOM 815 CB SER A 55 -9.996 -10.913 12.706 1.00 0.00 C ATOM 816 OG SER A 55 -9.873 -9.700 13.434 1.00 0.00 O ATOM 817 H SER A 55 -7.632 -10.241 12.401 1.00 0.00 H ATOM 818 HA SER A 55 -9.493 -11.656 10.757 1.00 0.00 H ATOM 819 HB2 SER A 55 -11.038 -11.188 12.636 1.00 0.00 H ATOM 820 HB3 SER A 55 -9.460 -11.690 13.212 1.00 0.00 H ATOM 821 HG SER A 55 -10.724 -9.504 13.831 1.00 0.00 H ATOM 822 N ILE A 56 -11.444 -9.861 10.348 1.00 0.00 N ATOM 823 CA ILE A 56 -12.291 -8.848 9.656 1.00 0.00 C ATOM 824 C ILE A 56 -13.763 -9.091 9.998 1.00 0.00 C ATOM 825 O ILE A 56 -14.545 -9.512 9.168 1.00 0.00 O ATOM 826 CB ILE A 56 -12.039 -9.056 8.162 1.00 0.00 C ATOM 827 CG1 ILE A 56 -12.914 -8.090 7.356 1.00 0.00 C ATOM 828 CG2 ILE A 56 -12.385 -10.497 7.781 1.00 0.00 C ATOM 829 CD1 ILE A 56 -12.111 -6.834 7.014 1.00 0.00 C ATOM 830 H ILE A 56 -11.838 -10.709 10.646 1.00 0.00 H ATOM 831 HA ILE A 56 -11.997 -7.851 9.945 1.00 0.00 H ATOM 832 HB ILE A 56 -10.999 -8.866 7.943 1.00 0.00 H ATOM 833 HG12 ILE A 56 -13.235 -8.572 6.443 1.00 0.00 H ATOM 834 HG13 ILE A 56 -13.781 -7.816 7.939 1.00 0.00 H ATOM 835 HG21 ILE A 56 -12.872 -10.982 8.614 1.00 0.00 H ATOM 836 HG22 ILE A 56 -13.047 -10.495 6.929 1.00 0.00 H ATOM 837 HG23 ILE A 56 -11.480 -11.029 7.532 1.00 0.00 H ATOM 838 HD11 ILE A 56 -11.488 -6.565 7.854 1.00 0.00 H ATOM 839 HD12 ILE A 56 -11.491 -7.027 6.152 1.00 0.00 H ATOM 840 HD13 ILE A 56 -12.790 -6.022 6.795 1.00 0.00 H