ATOM 85 N VAL A 86 -8.085 9.873 3.399 1.00 0.00 N ATOM 86 CA VAL A 86 -6.647 9.805 3.175 1.00 0.00 C ATOM 87 C VAL A 86 -6.331 9.228 1.799 1.00 0.00 C ATOM 88 O VAL A 86 -5.373 9.644 1.145 1.00 0.00 O ATOM 89 CB VAL A 86 -5.950 8.950 4.248 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.965 9.659 5.594 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.609 7.581 4.352 1.00 0.00 C ATOM 92 H VAL A 86 -8.476 9.378 4.149 1.00 0.00 H ATOM 93 HA VAL A 86 -6.251 10.809 3.232 1.00 0.00 H ATOM 94 HB VAL A 86 -4.920 8.807 3.955 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.003 8.928 6.387 1.00 0.00 H ATOM 96 HG12 VAL A 86 -6.834 10.298 5.653 1.00 0.00 H ATOM 97 HG13 VAL A 86 -5.072 10.258 5.696 1.00 0.00 H ATOM 98 HG21 VAL A 86 -6.666 7.135 3.370 1.00 0.00 H ATOM 99 HG22 VAL A 86 -7.604 7.691 4.756 1.00 0.00 H ATOM 100 HG23 VAL A 86 -6.024 6.948 5.001 1.00 0.00 H ATOM 101 N ARG A 87 -7.140 8.269 1.365 1.00 0.00 N ATOM 102 CA ARG A 87 -6.948 7.635 0.066 1.00 0.00 C ATOM 103 C ARG A 87 -7.114 8.646 -1.063 1.00 0.00 C ATOM 104 O ARG A 87 -6.275 8.734 -1.960 1.00 0.00 O ATOM 105 CB ARG A 87 -7.938 6.480 -0.112 1.00 0.00 C ATOM 106 CG ARG A 87 -7.303 5.106 0.032 1.00 0.00 C ATOM 107 CD ARG A 87 -8.240 4.128 0.721 1.00 0.00 C ATOM 108 NE ARG A 87 -7.899 2.739 0.420 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.678 1.704 0.721 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.842 1.894 1.328 1.00 0.00 N ATOM 111 NH2 ARG A 87 -8.292 0.472 0.413 1.00 0.00 N ATOM 112 H ARG A 87 -7.886 7.980 1.932 1.00 0.00 H ATOM 113 HA ARG A 87 -5.942 7.241 0.036 1.00 0.00 H ATOM 114 HB2 ARG A 87 -8.718 6.573 0.629 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.380 6.547 -1.096 1.00 0.00 H ATOM 116 HG2 ARG A 87 -7.060 4.728 -0.950 1.00 0.00 H ATOM 117 HG3 ARG A 87 -6.399 5.199 0.619 1.00 0.00 H ATOM 118 HD2 ARG A 87 -8.180 4.281 1.789 1.00 0.00 H ATOM 119 HD3 ARG A 87 -9.250 4.322 0.387 1.00 0.00 H ATOM 120 HE ARG A 87 -7.044 2.570 -0.028 1.00 0.00 H ATOM 121 HH11 ARG A 87 -10.140 2.819 1.563 1.00 0.00 H ATOM 122 HH12 ARG A 87 -10.423 1.110 1.550 1.00 0.00 H ATOM 123 HH21 ARG A 87 -7.415 0.323 -0.045 1.00 0.00 H ATOM 124 HH22 ARG A 87 -8.877 -0.307 0.639 1.00 0.00 H ATOM 125 N LEU A 88 -8.202 9.408 -1.014 1.00 0.00 N ATOM 126 CA LEU A 88 -8.477 10.414 -2.033 1.00 0.00 C ATOM 127 C LEU A 88 -7.387 11.482 -2.051 1.00 0.00 C ATOM 128 O LEU A 88 -6.938 11.907 -3.116 1.00 0.00 O ATOM 129 CB LEU A 88 -9.843 11.060 -1.784 1.00 0.00 C ATOM 130 CG LEU A 88 -10.816 10.991 -2.961 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.531 9.649 -2.984 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.821 12.130 -2.890 1.00 0.00 C ATOM 133 H LEU A 88 -8.833 9.292 -0.274 1.00 0.00 H ATOM 134 HA LEU A 88 -8.494 9.919 -2.991 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.299 10.571 -0.936 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.689 12.101 -1.536 1.00 0.00 H ATOM 137 HG LEU A 88 -10.263 11.088 -3.883 1.00 0.00 H ATOM 138 HD11 LEU A 88 -12.473 9.750 -3.501 1.00 0.00 H ATOM 139 HD12 LEU A 88 -11.711 9.320 -1.970 1.00 0.00 H ATOM 140 HD13 LEU A 88 -10.917 8.922 -3.494 1.00 0.00 H ATOM 141 HD21 LEU A 88 -11.395 12.952 -2.333 1.00 0.00 H ATOM 142 HD22 LEU A 88 -12.719 11.788 -2.396 1.00 0.00 H ATOM 143 HD23 LEU A 88 -12.063 12.460 -3.889 1.00 0.00 H ATOM 144 N ASP A 89 -6.969 11.914 -0.865 1.00 0.00 N ATOM 145 CA ASP A 89 -5.937 12.931 -0.741 1.00 0.00 C ATOM 146 C ASP A 89 -4.649 12.497 -1.435 1.00 0.00 C ATOM 147 O ASP A 89 -4.009 13.289 -2.127 1.00 0.00 O ATOM 148 CB ASP A 89 -5.660 13.228 0.735 1.00 0.00 C ATOM 149 CG ASP A 89 -6.570 14.305 1.289 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.804 14.166 1.157 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.048 15.290 1.854 1.00 0.00 O ATOM 152 H ASP A 89 -7.366 11.542 -0.055 1.00 0.00 H ATOM 153 HA ASP A 89 -6.305 13.824 -1.213 1.00 0.00 H ATOM 154 HB2 ASP A 89 -5.808 12.326 1.310 1.00 0.00 H ATOM 155 HB3 ASP A 89 -4.637 13.554 0.844 1.00 0.00 H ATOM 156 N PHE A 90 -4.277 11.235 -1.246 1.00 0.00 N ATOM 157 CA PHE A 90 -3.066 10.696 -1.853 1.00 0.00 C ATOM 158 C PHE A 90 -3.113 10.822 -3.372 1.00 0.00 C ATOM 159 O PHE A 90 -2.163 11.296 -3.995 1.00 0.00 O ATOM 160 CB PHE A 90 -2.883 9.229 -1.457 1.00 0.00 C ATOM 161 CG PHE A 90 -1.610 8.621 -1.976 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.523 8.172 -3.283 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.501 8.499 -1.155 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.354 7.614 -3.763 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.671 7.941 -1.628 1.00 0.00 C ATOM 166 CZ PHE A 90 0.743 7.497 -2.934 1.00 0.00 C ATOM 167 H PHE A 90 -4.830 10.653 -0.683 1.00 0.00 H ATOM 168 HA PHE A 90 -2.227 11.266 -1.483 1.00 0.00 H ATOM 169 HB2 PHE A 90 -2.872 9.154 -0.381 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.710 8.653 -1.846 1.00 0.00 H ATOM 171 HD1 PHE A 90 -2.383 8.264 -3.933 1.00 0.00 H ATOM 172 HD2 PHE A 90 -0.557 8.845 -0.133 1.00 0.00 H ATOM 173 HE1 PHE A 90 -0.300 7.267 -4.784 1.00 0.00 H ATOM 174 HE2 PHE A 90 1.529 7.851 -0.978 1.00 0.00 H ATOM 175 HZ PHE A 90 1.658 7.060 -3.306 1.00 0.00 H ATOM 176 N LEU A 91 -4.224 10.396 -3.962 1.00 0.00 N ATOM 177 CA LEU A 91 -4.395 10.462 -5.410 1.00 0.00 C ATOM 178 C LEU A 91 -4.301 11.902 -5.903 1.00 0.00 C ATOM 179 O LEU A 91 -3.825 12.160 -7.010 1.00 0.00 O ATOM 180 CB LEU A 91 -5.742 9.859 -5.813 1.00 0.00 C ATOM 181 CG LEU A 91 -5.716 8.357 -6.108 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.771 7.559 -4.815 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.871 7.977 -7.021 1.00 0.00 C ATOM 184 H LEU A 91 -4.947 10.029 -3.413 1.00 0.00 H ATOM 185 HA LEU A 91 -3.602 9.887 -5.863 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.445 10.035 -5.013 1.00 0.00 H ATOM 187 HB3 LEU A 91 -6.092 10.369 -6.697 1.00 0.00 H ATOM 188 HG LEU A 91 -4.794 8.113 -6.612 1.00 0.00 H ATOM 189 HD11 LEU A 91 -5.418 8.172 -3.998 1.00 0.00 H ATOM 190 HD12 LEU A 91 -5.145 6.683 -4.906 1.00 0.00 H ATOM 191 HD13 LEU A 91 -6.789 7.255 -4.622 1.00 0.00 H ATOM 192 HD21 LEU A 91 -6.546 8.021 -8.051 1.00 0.00 H ATOM 193 HD22 LEU A 91 -7.690 8.663 -6.872 1.00 0.00 H ATOM 194 HD23 LEU A 91 -7.197 6.972 -6.790 1.00 0.00 H ATOM 195 N ASP A 92 -4.756 12.837 -5.076 1.00 0.00 N ATOM 196 CA ASP A 92 -4.723 14.251 -5.427 1.00 0.00 C ATOM 197 C ASP A 92 -3.288 14.729 -5.631 1.00 0.00 C ATOM 198 O ASP A 92 -2.988 15.429 -6.599 1.00 0.00 O ATOM 199 CB ASP A 92 -5.403 15.085 -4.340 1.00 0.00 C ATOM 200 CG ASP A 92 -6.791 15.543 -4.746 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.920 16.161 -5.823 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.748 15.285 -3.986 1.00 0.00 O ATOM 203 H ASP A 92 -5.123 12.569 -4.207 1.00 0.00 H ATOM 204 HA ASP A 92 -5.264 14.374 -6.353 1.00 0.00 H ATOM 205 HB2 ASP A 92 -5.490 14.492 -3.441 1.00 0.00 H ATOM 206 HB3 ASP A 92 -4.801 15.958 -4.132 1.00 0.00 H ATOM 207 N GLN A 93 -2.405 14.348 -4.714 1.00 0.00 N ATOM 208 CA GLN A 93 -1.003 14.738 -4.796 1.00 0.00 C ATOM 209 C GLN A 93 -0.329 14.097 -6.004 1.00 0.00 C ATOM 210 O GLN A 93 0.473 14.732 -6.688 1.00 0.00 O ATOM 211 CB GLN A 93 -0.263 14.340 -3.515 1.00 0.00 C ATOM 212 CG GLN A 93 -1.032 14.653 -2.241 1.00 0.00 C ATOM 213 CD GLN A 93 -1.528 16.085 -2.194 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.748 17.029 -2.313 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.833 16.253 -2.016 1.00 0.00 N ATOM 216 H GLN A 93 -2.705 13.791 -3.966 1.00 0.00 H ATOM 217 HA GLN A 93 -0.963 15.811 -4.903 1.00 0.00 H ATOM 218 HB2 GLN A 93 -0.070 13.277 -3.541 1.00 0.00 H ATOM 219 HB3 GLN A 93 0.679 14.867 -3.480 1.00 0.00 H ATOM 220 HG2 GLN A 93 -1.883 13.992 -2.177 1.00 0.00 H ATOM 221 HG3 GLN A 93 -0.383 14.485 -1.394 1.00 0.00 H ATOM 222 HE21 GLN A 93 -3.396 15.455 -1.929 1.00 0.00 H ATOM 223 HE22 GLN A 93 -3.182 17.168 -1.982 1.00 0.00 H ATOM 224 N LEU A 94 -0.661 12.838 -6.261 1.00 0.00 N ATOM 225 CA LEU A 94 -0.089 12.109 -7.387 1.00 0.00 C ATOM 226 C LEU A 94 -0.518 12.733 -8.710 1.00 0.00 C ATOM 227 O LEU A 94 0.298 12.923 -9.614 1.00 0.00 O ATOM 228 CB LEU A 94 -0.513 10.641 -7.341 1.00 0.00 C ATOM 229 CG LEU A 94 0.068 9.764 -8.451 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.587 9.756 -8.384 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.480 8.348 -8.353 1.00 0.00 C ATOM 232 H LEU A 94 -1.307 12.384 -5.679 1.00 0.00 H ATOM 233 HA LEU A 94 0.987 12.168 -7.306 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.208 10.230 -6.388 1.00 0.00 H ATOM 235 HB3 LEU A 94 -1.589 10.597 -7.404 1.00 0.00 H ATOM 236 HG LEU A 94 -0.222 10.171 -9.410 1.00 0.00 H ATOM 237 HD11 LEU A 94 1.905 9.264 -7.477 1.00 0.00 H ATOM 238 HD12 LEU A 94 1.953 10.773 -8.390 1.00 0.00 H ATOM 239 HD13 LEU A 94 1.983 9.226 -9.239 1.00 0.00 H ATOM 240 HD21 LEU A 94 -1.408 8.359 -7.801 1.00 0.00 H ATOM 241 HD22 LEU A 94 0.236 7.721 -7.842 1.00 0.00 H ATOM 242 HD23 LEU A 94 -0.655 7.960 -9.345 1.00 0.00 H ATOM 243 N ALA A 95 -1.804 13.048 -8.820 1.00 0.00 N ATOM 244 CA ALA A 95 -2.343 13.651 -10.034 1.00 0.00 C ATOM 245 C ALA A 95 -1.845 15.082 -10.205 1.00 0.00 C ATOM 246 O ALA A 95 -1.473 15.493 -11.304 1.00 0.00 O ATOM 247 CB ALA A 95 -3.864 13.617 -10.010 1.00 0.00 C ATOM 248 H ALA A 95 -2.406 12.873 -8.067 1.00 0.00 H ATOM 249 HA ALA A 95 -2.007 13.061 -10.876 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.240 14.584 -9.711 1.00 0.00 H ATOM 251 HB2 ALA A 95 -4.196 12.869 -9.304 1.00 0.00 H ATOM 252 HB3 ALA A 95 -4.235 13.375 -10.994 1.00 0.00 H ATOM 253 N LYS A 96 -1.841 15.836 -9.111 1.00 0.00 N ATOM 254 CA LYS A 96 -1.391 17.223 -9.140 1.00 0.00 C ATOM 255 C LYS A 96 0.101 17.306 -9.448 1.00 0.00 C ATOM 256 O LYS A 96 0.535 18.141 -10.242 1.00 0.00 O ATOM 257 CB LYS A 96 -1.683 17.903 -7.802 1.00 0.00 C ATOM 258 CG LYS A 96 -3.167 18.027 -7.494 1.00 0.00 C ATOM 259 CD LYS A 96 -3.643 19.467 -7.598 1.00 0.00 C ATOM 260 CE LYS A 96 -4.642 19.806 -6.503 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.854 18.942 -6.573 1.00 0.00 N ATOM 262 H LYS A 96 -2.150 15.451 -8.264 1.00 0.00 H ATOM 263 HA LYS A 96 -1.936 17.732 -9.919 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.220 17.330 -7.012 1.00 0.00 H ATOM 265 HB3 LYS A 96 -1.254 18.895 -7.814 1.00 0.00 H ATOM 266 HG2 LYS A 96 -3.722 17.425 -8.196 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.347 17.670 -6.490 1.00 0.00 H ATOM 268 HD2 LYS A 96 -2.790 20.125 -7.509 1.00 0.00 H ATOM 269 HD3 LYS A 96 -4.112 19.612 -8.559 1.00 0.00 H ATOM 270 HE2 LYS A 96 -4.167 19.666 -5.544 1.00 0.00 H ATOM 271 HE3 LYS A 96 -4.939 20.838 -6.612 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -6.618 19.439 -7.076 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -6.180 18.707 -5.614 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -5.638 18.061 -7.079 1.00 0.00 H ATOM 275 N PHE A 97 0.882 16.436 -8.816 1.00 0.00 N ATOM 276 CA PHE A 97 2.326 16.413 -9.023 1.00 0.00 C ATOM 277 C PHE A 97 2.667 16.057 -10.467 1.00 0.00 C ATOM 278 O PHE A 97 3.468 16.736 -11.109 1.00 0.00 O ATOM 279 CB PHE A 97 2.982 15.413 -8.070 1.00 0.00 C ATOM 280 CG PHE A 97 4.483 15.420 -8.135 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.203 16.509 -7.670 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.172 14.340 -8.661 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.584 16.518 -7.728 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.553 14.344 -8.721 1.00 0.00 C ATOM 285 CZ PHE A 97 7.260 15.434 -8.254 1.00 0.00 C ATOM 286 H PHE A 97 0.478 15.795 -8.195 1.00 0.00 H ATOM 287 HA PHE A 97 2.706 17.402 -8.809 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.693 15.647 -7.057 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.643 14.417 -8.315 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.676 17.357 -7.258 1.00 0.00 H ATOM 291 HD2 PHE A 97 4.619 13.485 -9.026 1.00 0.00 H ATOM 292 HE1 PHE A 97 7.134 17.373 -7.362 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.077 13.494 -9.133 1.00 0.00 H ATOM 294 HZ PHE A 97 8.338 15.440 -8.301 1.00 0.00 H ATOM 295 N TRP A 98 2.056 14.990 -10.968 1.00 0.00 N ATOM 296 CA TRP A 98 2.298 14.546 -12.336 1.00 0.00 C ATOM 297 C TRP A 98 1.784 15.573 -13.340 1.00 0.00 C ATOM 298 O TRP A 98 2.388 15.781 -14.393 1.00 0.00 O ATOM 299 CB TRP A 98 1.628 13.193 -12.583 1.00 0.00 C ATOM 300 CG TRP A 98 2.511 12.026 -12.264 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.353 11.131 -11.246 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.691 11.626 -12.970 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.363 10.200 -11.274 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.197 10.482 -12.324 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.370 12.125 -14.086 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.349 9.830 -12.757 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.513 11.476 -14.514 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.992 10.339 -13.851 1.00 0.00 C ATOM 309 H TRP A 98 1.427 14.489 -10.407 1.00 0.00 H ATOM 310 HA TRP A 98 3.364 14.436 -12.465 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.743 13.119 -11.967 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.343 13.123 -13.623 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.546 11.164 -10.528 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.467 9.455 -10.646 1.00 0.00 H ATOM 315 HE3 TRP A 98 4.016 13.000 -14.611 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.731 8.952 -12.257 1.00 0.00 H ATOM 317 HZ3 TRP A 98 6.051 11.846 -15.375 1.00 0.00 H ATOM 318 HH2 TRP A 98 6.890 9.866 -14.220 1.00 0.00 H ATOM 319 N GLU A 99 0.666 16.209 -13.009 1.00 0.00 N ATOM 320 CA GLU A 99 0.068 17.211 -13.878 1.00 0.00 C ATOM 321 C GLU A 99 1.067 18.319 -14.206 1.00 0.00 C ATOM 322 O GLU A 99 1.161 18.766 -15.349 1.00 0.00 O ATOM 323 CB GLU A 99 -1.179 17.808 -13.221 1.00 0.00 C ATOM 324 CG GLU A 99 -2.472 17.139 -13.655 1.00 0.00 C ATOM 325 CD GLU A 99 -3.624 18.119 -13.770 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.437 19.185 -14.393 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.714 17.819 -13.238 1.00 0.00 O ATOM 328 H GLU A 99 0.230 15.998 -12.161 1.00 0.00 H ATOM 329 HA GLU A 99 -0.219 16.720 -14.792 1.00 0.00 H ATOM 330 HB2 GLU A 99 -1.088 17.710 -12.151 1.00 0.00 H ATOM 331 HB3 GLU A 99 -1.238 18.857 -13.474 1.00 0.00 H ATOM 332 HG2 GLU A 99 -2.319 16.675 -14.617 1.00 0.00 H ATOM 333 HG3 GLU A 99 -2.733 16.383 -12.929 1.00 0.00 H ATOM 334 N LEU A 100 1.811 18.755 -13.194 1.00 0.00 N ATOM 335 CA LEU A 100 2.802 19.809 -13.374 1.00 0.00 C ATOM 336 C LEU A 100 3.870 19.384 -14.377 1.00 0.00 C ATOM 337 O LEU A 100 4.423 20.215 -15.100 1.00 0.00 O ATOM 338 CB LEU A 100 3.454 20.159 -12.034 1.00 0.00 C ATOM 339 CG LEU A 100 2.497 20.700 -10.971 1.00 0.00 C ATOM 340 CD1 LEU A 100 2.896 20.205 -9.590 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.469 22.221 -11.006 1.00 0.00 C ATOM 342 H LEU A 100 1.690 18.359 -12.306 1.00 0.00 H ATOM 343 HA LEU A 100 2.294 20.682 -13.755 1.00 0.00 H ATOM 344 HB2 LEU A 100 3.926 19.269 -11.645 1.00 0.00 H ATOM 345 HB3 LEU A 100 4.216 20.902 -12.212 1.00 0.00 H ATOM 346 HG LEU A 100 1.499 20.343 -11.178 1.00 0.00 H ATOM 347 HD11 LEU A 100 2.350 19.303 -9.358 1.00 0.00 H ATOM 348 HD12 LEU A 100 2.665 20.962 -8.856 1.00 0.00 H ATOM 349 HD13 LEU A 100 3.956 19.998 -9.573 1.00 0.00 H ATOM 350 HD21 LEU A 100 3.141 22.612 -10.256 1.00 0.00 H ATOM 351 HD22 LEU A 100 1.466 22.567 -10.806 1.00 0.00 H ATOM 352 HD23 LEU A 100 2.781 22.564 -11.981 1.00 0.00 H ATOM 353 N GLN A 101 4.156 18.087 -14.414 1.00 0.00 N ATOM 354 CA GLN A 101 5.159 17.551 -15.327 1.00 0.00 C ATOM 355 C GLN A 101 4.666 17.608 -16.769 1.00 0.00 C ATOM 356 O GLN A 101 5.418 17.951 -17.681 1.00 0.00 O ATOM 357 CB GLN A 101 5.500 16.108 -14.951 1.00 0.00 C ATOM 358 CG GLN A 101 5.973 15.950 -13.515 1.00 0.00 C ATOM 359 CD GLN A 101 7.128 16.870 -13.176 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.224 16.737 -13.722 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.890 17.812 -12.271 1.00 0.00 N ATOM 362 H GLN A 101 3.682 17.476 -13.812 1.00 0.00 H ATOM 363 HA GLN A 101 6.048 18.156 -15.239 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.621 15.496 -15.087 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.280 15.752 -15.607 1.00 0.00 H ATOM 366 HG2 GLN A 101 5.150 16.170 -12.852 1.00 0.00 H ATOM 367 HG3 GLN A 101 6.290 14.927 -13.366 1.00 0.00 H ATOM 368 HE21 GLN A 101 5.993 17.859 -11.878 1.00 0.00 H ATOM 369 HE22 GLN A 101 7.620 18.421 -12.034 1.00 0.00 H ATOM 370 N GLY A 102 3.396 17.268 -16.967 1.00 0.00 N ATOM 371 CA GLY A 102 2.821 17.286 -18.297 1.00 0.00 C ATOM 372 C GLY A 102 2.480 15.896 -18.801 1.00 0.00 C ATOM 373 O GLY A 102 2.386 15.673 -20.008 1.00 0.00 O ATOM 374 H GLY A 102 2.846 17.004 -16.205 1.00 0.00 H ATOM 375 HA2 GLY A 102 1.921 17.882 -18.281 1.00 0.00 H ATOM 376 HA3 GLY A 102 3.527 17.737 -18.973 1.00 0.00 H ATOM 377 N SER A 103 2.293 14.961 -17.875 1.00 0.00 N ATOM 378 CA SER A 103 1.961 13.588 -18.230 1.00 0.00 C ATOM 379 C SER A 103 0.464 13.328 -18.076 1.00 0.00 C ATOM 380 O SER A 103 -0.098 12.464 -18.748 1.00 0.00 O ATOM 381 CB SER A 103 2.755 12.608 -17.364 1.00 0.00 C ATOM 382 OG SER A 103 3.467 11.681 -18.165 1.00 0.00 O ATOM 383 H SER A 103 2.382 15.199 -16.930 1.00 0.00 H ATOM 384 HA SER A 103 2.233 13.441 -19.263 1.00 0.00 H ATOM 385 HB2 SER A 103 3.463 13.156 -16.759 1.00 0.00 H ATOM 386 HB3 SER A 103 2.078 12.065 -16.721 1.00 0.00 H ATOM 387 HG SER A 103 3.329 10.793 -17.826 1.00 0.00 H ATOM 388 N THR A 104 -0.175 14.081 -17.183 1.00 0.00 N ATOM 389 CA THR A 104 -1.606 13.931 -16.940 1.00 0.00 C ATOM 390 C THR A 104 -1.913 12.566 -16.334 1.00 0.00 C ATOM 391 O THR A 104 -1.879 11.547 -17.024 1.00 0.00 O ATOM 392 CB THR A 104 -2.392 14.116 -18.240 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.005 15.310 -18.896 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.890 14.172 -18.031 1.00 0.00 C ATOM 395 H THR A 104 0.327 14.753 -16.677 1.00 0.00 H ATOM 396 HA THR A 104 -1.903 14.697 -16.239 1.00 0.00 H ATOM 397 HB THR A 104 -2.181 13.285 -18.896 1.00 0.00 H ATOM 398 HG1 THR A 104 -2.436 15.360 -19.752 1.00 0.00 H ATOM 399 HG21 THR A 104 -4.142 15.055 -17.464 1.00 0.00 H ATOM 400 HG22 THR A 104 -4.211 13.293 -17.490 1.00 0.00 H ATOM 401 HG23 THR A 104 -4.386 14.205 -18.989 1.00 0.00 H ATOM 402 N LEU A 105 -2.210 12.554 -15.039 1.00 0.00 N ATOM 403 CA LEU A 105 -2.522 11.314 -14.337 1.00 0.00 C ATOM 404 C LEU A 105 -3.801 10.684 -14.881 1.00 0.00 C ATOM 405 O LEU A 105 -4.804 11.367 -15.087 1.00 0.00 O ATOM 406 CB LEU A 105 -2.666 11.577 -12.836 1.00 0.00 C ATOM 407 CG LEU A 105 -3.112 10.371 -12.004 1.00 0.00 C ATOM 408 CD1 LEU A 105 -1.955 9.830 -11.177 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.282 10.747 -11.106 1.00 0.00 C ATOM 410 H LEU A 105 -2.220 13.399 -14.542 1.00 0.00 H ATOM 411 HA LEU A 105 -1.703 10.630 -14.496 1.00 0.00 H ATOM 412 HB2 LEU A 105 -1.710 11.915 -12.461 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.386 12.370 -12.698 1.00 0.00 H ATOM 414 HG LEU A 105 -3.441 9.586 -12.670 1.00 0.00 H ATOM 415 HD11 LEU A 105 -2.064 10.152 -10.151 1.00 0.00 H ATOM 416 HD12 LEU A 105 -1.023 10.203 -11.574 1.00 0.00 H ATOM 417 HD13 LEU A 105 -1.958 8.750 -11.218 1.00 0.00 H ATOM 418 HD21 LEU A 105 -4.920 9.885 -10.965 1.00 0.00 H ATOM 419 HD22 LEU A 105 -4.849 11.542 -11.565 1.00 0.00 H ATOM 420 HD23 LEU A 105 -3.909 11.077 -10.148 1.00 0.00 H ATOM 421 N LYS A 106 -3.757 9.375 -15.107 1.00 0.00 N ATOM 422 CA LYS A 106 -4.909 8.646 -15.623 1.00 0.00 C ATOM 423 C LYS A 106 -5.220 7.437 -14.747 1.00 0.00 C ATOM 424 O LYS A 106 -4.325 6.665 -14.400 1.00 0.00 O ATOM 425 CB LYS A 106 -4.652 8.198 -17.063 1.00 0.00 C ATOM 426 CG LYS A 106 -4.191 9.321 -17.977 1.00 0.00 C ATOM 427 CD LYS A 106 -4.301 8.929 -19.444 1.00 0.00 C ATOM 428 CE LYS A 106 -5.242 9.855 -20.202 1.00 0.00 C ATOM 429 NZ LYS A 106 -6.114 9.105 -21.147 1.00 0.00 N ATOM 430 H LYS A 106 -2.927 8.887 -14.919 1.00 0.00 H ATOM 431 HA LYS A 106 -5.757 9.314 -15.609 1.00 0.00 H ATOM 432 HB2 LYS A 106 -3.890 7.431 -17.058 1.00 0.00 H ATOM 433 HB3 LYS A 106 -5.564 7.783 -17.468 1.00 0.00 H ATOM 434 HG2 LYS A 106 -4.806 10.191 -17.800 1.00 0.00 H ATOM 435 HG3 LYS A 106 -3.160 9.554 -17.753 1.00 0.00 H ATOM 436 HD2 LYS A 106 -3.322 8.984 -19.895 1.00 0.00 H ATOM 437 HD3 LYS A 106 -4.675 7.919 -19.511 1.00 0.00 H ATOM 438 HE2 LYS A 106 -5.864 10.377 -19.490 1.00 0.00 H ATOM 439 HE3 LYS A 106 -4.654 10.569 -20.757 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -5.535 8.639 -21.874 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -6.778 9.756 -21.612 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -6.658 8.381 -20.636 1.00 0.00 H ATOM 443 N ILE A 107 -6.490 7.279 -14.390 1.00 0.00 N ATOM 444 CA ILE A 107 -6.916 6.165 -13.551 1.00 0.00 C ATOM 445 C ILE A 107 -7.518 5.039 -14.390 1.00 0.00 C ATOM 446 O ILE A 107 -8.697 5.082 -14.743 1.00 0.00 O ATOM 447 CB ILE A 107 -7.951 6.615 -12.502 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.470 7.879 -11.786 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.212 5.498 -11.503 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.154 9.142 -12.267 1.00 0.00 C ATOM 451 H ILE A 107 -7.157 7.929 -14.696 1.00 0.00 H ATOM 452 HA ILE A 107 -6.047 5.789 -13.029 1.00 0.00 H ATOM 453 HB ILE A 107 -8.878 6.829 -13.013 1.00 0.00 H ATOM 454 HG12 ILE A 107 -7.662 7.782 -10.728 1.00 0.00 H ATOM 455 HG13 ILE A 107 -6.408 7.994 -11.947 1.00 0.00 H ATOM 456 HG21 ILE A 107 -9.239 5.541 -11.174 1.00 0.00 H ATOM 457 HG22 ILE A 107 -7.557 5.616 -10.652 1.00 0.00 H ATOM 458 HG23 ILE A 107 -8.025 4.544 -11.973 1.00 0.00 H ATOM 459 HD11 ILE A 107 -8.526 9.694 -11.418 1.00 0.00 H ATOM 460 HD12 ILE A 107 -8.976 8.880 -12.917 1.00 0.00 H ATOM 461 HD13 ILE A 107 -7.444 9.749 -12.810 1.00 0.00 H ATOM 462 N PRO A 108 -6.717 4.010 -14.722 1.00 0.00 N ATOM 463 CA PRO A 108 -7.186 2.873 -15.522 1.00 0.00 C ATOM 464 C PRO A 108 -8.169 1.994 -14.759 1.00 0.00 C ATOM 465 O PRO A 108 -7.932 1.634 -13.606 1.00 0.00 O ATOM 466 CB PRO A 108 -5.901 2.097 -15.824 1.00 0.00 C ATOM 467 CG PRO A 108 -4.979 2.447 -14.709 1.00 0.00 C ATOM 468 CD PRO A 108 -5.296 3.871 -14.346 1.00 0.00 C ATOM 469 HA PRO A 108 -7.638 3.199 -16.448 1.00 0.00 H ATOM 470 HB2 PRO A 108 -6.114 1.037 -15.844 1.00 0.00 H ATOM 471 HB3 PRO A 108 -5.504 2.409 -16.777 1.00 0.00 H ATOM 472 HG2 PRO A 108 -5.158 1.796 -13.865 1.00 0.00 H ATOM 473 HG3 PRO A 108 -3.955 2.363 -15.039 1.00 0.00 H ATOM 474 HD2 PRO A 108 -5.160 4.031 -13.287 1.00 0.00 H ATOM 475 HD3 PRO A 108 -4.681 4.551 -14.915 1.00 0.00 H ATOM 476 N VAL A 109 -9.276 1.650 -15.410 1.00 0.00 N ATOM 477 CA VAL A 109 -10.297 0.811 -14.794 1.00 0.00 C ATOM 478 C VAL A 109 -10.094 -0.656 -15.162 1.00 0.00 C ATOM 479 O VAL A 109 -10.180 -1.028 -16.332 1.00 0.00 O ATOM 480 CB VAL A 109 -11.712 1.244 -15.216 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.763 0.492 -14.417 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.882 2.747 -15.052 1.00 0.00 C ATOM 483 H VAL A 109 -9.409 1.967 -16.328 1.00 0.00 H ATOM 484 HA VAL A 109 -10.214 0.918 -13.721 1.00 0.00 H ATOM 485 HB VAL A 109 -11.844 1.001 -16.260 1.00 0.00 H ATOM 486 HG11 VAL A 109 -13.595 0.243 -15.060 1.00 0.00 H ATOM 487 HG12 VAL A 109 -13.111 1.112 -13.604 1.00 0.00 H ATOM 488 HG13 VAL A 109 -12.333 -0.415 -14.019 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.374 3.071 -14.156 1.00 0.00 H ATOM 490 HG22 VAL A 109 -12.932 2.985 -14.977 1.00 0.00 H ATOM 491 HG23 VAL A 109 -11.459 3.252 -15.908 1.00 0.00 H ATOM 492 N VAL A 110 -9.823 -1.482 -14.156 1.00 0.00 N ATOM 493 CA VAL A 110 -9.608 -2.906 -14.377 1.00 0.00 C ATOM 494 C VAL A 110 -10.795 -3.726 -13.883 1.00 0.00 C ATOM 495 O VAL A 110 -11.177 -3.646 -12.715 1.00 0.00 O ATOM 496 CB VAL A 110 -8.331 -3.399 -13.670 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.999 -4.820 -14.096 1.00 0.00 C ATOM 498 CG2 VAL A 110 -7.167 -2.462 -13.955 1.00 0.00 C ATOM 499 H VAL A 110 -9.768 -1.125 -13.245 1.00 0.00 H ATOM 500 HA VAL A 110 -9.491 -3.065 -15.439 1.00 0.00 H ATOM 501 HB VAL A 110 -8.511 -3.399 -12.605 1.00 0.00 H ATOM 502 HG11 VAL A 110 -7.281 -5.244 -13.410 1.00 0.00 H ATOM 503 HG12 VAL A 110 -7.579 -4.808 -15.093 1.00 0.00 H ATOM 504 HG13 VAL A 110 -8.897 -5.418 -14.092 1.00 0.00 H ATOM 505 HG21 VAL A 110 -6.238 -3.006 -13.874 1.00 0.00 H ATOM 506 HG22 VAL A 110 -7.174 -1.651 -13.243 1.00 0.00 H ATOM 507 HG23 VAL A 110 -7.264 -2.063 -14.955 1.00 0.00 H ATOM 508 N GLU A 111 -11.379 -4.514 -14.781 1.00 0.00 N ATOM 509 CA GLU A 111 -12.524 -5.348 -14.439 1.00 0.00 C ATOM 510 C GLU A 111 -13.692 -4.495 -13.953 1.00 0.00 C ATOM 511 O GLU A 111 -14.408 -4.873 -13.027 1.00 0.00 O ATOM 512 CB GLU A 111 -12.137 -6.365 -13.363 1.00 0.00 C ATOM 513 CG GLU A 111 -11.252 -7.487 -13.877 1.00 0.00 C ATOM 514 CD GLU A 111 -12.011 -8.484 -14.732 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.285 -8.168 -15.909 1.00 0.00 O ATOM 516 OE2 GLU A 111 -12.333 -9.578 -14.224 1.00 0.00 O ATOM 517 H GLU A 111 -11.029 -4.534 -15.697 1.00 0.00 H ATOM 518 HA GLU A 111 -12.827 -5.878 -15.328 1.00 0.00 H ATOM 519 HB2 GLU A 111 -11.608 -5.853 -12.572 1.00 0.00 H ATOM 520 HB3 GLU A 111 -13.037 -6.803 -12.956 1.00 0.00 H ATOM 521 HG2 GLU A 111 -10.458 -7.061 -14.470 1.00 0.00 H ATOM 522 HG3 GLU A 111 -10.828 -8.011 -13.033 1.00 0.00 H ATOM 523 N ARG A 112 -13.875 -3.340 -14.585 1.00 0.00 N ATOM 524 CA ARG A 112 -14.954 -2.429 -14.217 1.00 0.00 C ATOM 525 C ARG A 112 -14.814 -1.975 -12.769 1.00 0.00 C ATOM 526 O ARG A 112 -15.806 -1.690 -12.099 1.00 0.00 O ATOM 527 CB ARG A 112 -16.311 -3.105 -14.424 1.00 0.00 C ATOM 528 CG ARG A 112 -16.695 -3.266 -15.886 1.00 0.00 C ATOM 529 CD ARG A 112 -15.967 -4.437 -16.527 1.00 0.00 C ATOM 530 NE ARG A 112 -14.720 -4.023 -17.168 1.00 0.00 N ATOM 531 CZ ARG A 112 -14.663 -3.229 -18.235 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.778 -2.763 -18.785 1.00 0.00 N ATOM 533 NH2 ARG A 112 -13.489 -2.901 -18.755 1.00 0.00 N ATOM 534 H ARG A 112 -13.269 -3.093 -15.315 1.00 0.00 H ATOM 535 HA ARG A 112 -14.890 -1.565 -14.862 1.00 0.00 H ATOM 536 HB2 ARG A 112 -16.285 -4.085 -13.971 1.00 0.00 H ATOM 537 HB3 ARG A 112 -17.071 -2.513 -13.938 1.00 0.00 H ATOM 538 HG2 ARG A 112 -17.759 -3.437 -15.953 1.00 0.00 H ATOM 539 HG3 ARG A 112 -16.439 -2.360 -16.418 1.00 0.00 H ATOM 540 HD2 ARG A 112 -15.742 -5.166 -15.763 1.00 0.00 H ATOM 541 HD3 ARG A 112 -16.612 -4.883 -17.270 1.00 0.00 H ATOM 542 HE ARG A 112 -13.882 -4.353 -16.782 1.00 0.00 H ATOM 543 HH11 ARG A 112 -16.668 -3.006 -18.397 1.00 0.00 H ATOM 544 HH12 ARG A 112 -15.729 -2.167 -19.585 1.00 0.00 H ATOM 545 HH21 ARG A 112 -12.646 -3.250 -18.345 1.00 0.00 H ATOM 546 HH22 ARG A 112 -13.445 -2.305 -19.557 1.00 0.00 H ATOM 547 N LYS A 113 -13.574 -1.909 -12.292 1.00 0.00 N ATOM 548 CA LYS A 113 -13.304 -1.488 -10.922 1.00 0.00 C ATOM 549 C LYS A 113 -12.037 -0.642 -10.853 1.00 0.00 C ATOM 550 O LYS A 113 -11.079 -0.879 -11.589 1.00 0.00 O ATOM 551 CB LYS A 113 -13.166 -2.708 -10.009 1.00 0.00 C ATOM 552 CG LYS A 113 -14.297 -3.713 -10.162 1.00 0.00 C ATOM 553 CD LYS A 113 -14.695 -4.315 -8.825 1.00 0.00 C ATOM 554 CE LYS A 113 -13.735 -5.415 -8.402 1.00 0.00 C ATOM 555 NZ LYS A 113 -12.420 -4.870 -7.965 1.00 0.00 N ATOM 556 H LYS A 113 -12.825 -2.149 -12.874 1.00 0.00 H ATOM 557 HA LYS A 113 -14.140 -0.892 -10.588 1.00 0.00 H ATOM 558 HB2 LYS A 113 -12.236 -3.209 -10.234 1.00 0.00 H ATOM 559 HB3 LYS A 113 -13.147 -2.376 -8.983 1.00 0.00 H ATOM 560 HG2 LYS A 113 -15.153 -3.214 -10.590 1.00 0.00 H ATOM 561 HG3 LYS A 113 -13.973 -4.505 -10.822 1.00 0.00 H ATOM 562 HD2 LYS A 113 -14.687 -3.538 -8.074 1.00 0.00 H ATOM 563 HD3 LYS A 113 -15.689 -4.729 -8.907 1.00 0.00 H ATOM 564 HE2 LYS A 113 -14.176 -5.966 -7.584 1.00 0.00 H ATOM 565 HE3 LYS A 113 -13.579 -6.082 -9.239 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -12.527 -3.881 -7.660 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -11.739 -4.908 -8.750 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -12.048 -5.427 -7.171 1.00 0.00 H ATOM 569 N ILE A 114 -12.039 0.345 -9.964 1.00 0.00 N ATOM 570 CA ILE A 114 -10.889 1.227 -9.800 1.00 0.00 C ATOM 571 C ILE A 114 -9.748 0.513 -9.083 1.00 0.00 C ATOM 572 O ILE A 114 -9.950 -0.116 -8.045 1.00 0.00 O ATOM 573 CB ILE A 114 -11.262 2.495 -9.008 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.534 3.125 -9.577 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.112 3.491 -9.034 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.790 2.728 -8.834 1.00 0.00 C ATOM 577 H ILE A 114 -12.833 0.485 -9.406 1.00 0.00 H ATOM 578 HA ILE A 114 -10.554 1.526 -10.782 1.00 0.00 H ATOM 579 HB ILE A 114 -11.436 2.212 -7.981 1.00 0.00 H ATOM 580 HG12 ILE A 114 -12.448 4.200 -9.531 1.00 0.00 H ATOM 581 HG13 ILE A 114 -12.648 2.821 -10.608 1.00 0.00 H ATOM 582 HG21 ILE A 114 -9.410 3.251 -8.249 1.00 0.00 H ATOM 583 HG22 ILE A 114 -10.497 4.488 -8.879 1.00 0.00 H ATOM 584 HG23 ILE A 114 -9.613 3.441 -9.990 1.00 0.00 H ATOM 585 HD11 ILE A 114 -14.298 1.946 -9.376 1.00 0.00 H ATOM 586 HD12 ILE A 114 -14.441 3.585 -8.743 1.00 0.00 H ATOM 587 HD13 ILE A 114 -13.527 2.371 -7.848 1.00 0.00 H ATOM 588 N LEU A 115 -8.548 0.617 -9.644 1.00 0.00 N ATOM 589 CA LEU A 115 -7.374 -0.019 -9.058 1.00 0.00 C ATOM 590 C LEU A 115 -6.832 0.805 -7.893 1.00 0.00 C ATOM 591 O LEU A 115 -6.439 1.959 -8.067 1.00 0.00 O ATOM 592 CB LEU A 115 -6.284 -0.204 -10.115 1.00 0.00 C ATOM 593 CG LEU A 115 -4.991 -0.846 -9.609 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.393 -1.756 -10.672 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.991 0.225 -9.199 1.00 0.00 C ATOM 596 H LEU A 115 -8.449 1.133 -10.471 1.00 0.00 H ATOM 597 HA LEU A 115 -7.672 -0.988 -8.688 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.684 -0.821 -10.908 1.00 0.00 H ATOM 599 HB3 LEU A 115 -6.041 0.765 -10.525 1.00 0.00 H ATOM 600 HG LEU A 115 -5.213 -1.448 -8.740 1.00 0.00 H ATOM 601 HD11 LEU A 115 -4.540 -1.315 -11.647 1.00 0.00 H ATOM 602 HD12 LEU A 115 -4.882 -2.719 -10.635 1.00 0.00 H ATOM 603 HD13 LEU A 115 -3.337 -1.881 -10.487 1.00 0.00 H ATOM 604 HD21 LEU A 115 -4.521 1.105 -8.867 1.00 0.00 H ATOM 605 HD22 LEU A 115 -3.367 0.477 -10.044 1.00 0.00 H ATOM 606 HD23 LEU A 115 -3.374 -0.148 -8.394 1.00 0.00 H ATOM 607 N ASP A 116 -6.814 0.205 -6.708 1.00 0.00 N ATOM 608 CA ASP A 116 -6.320 0.883 -5.514 1.00 0.00 C ATOM 609 C ASP A 116 -4.861 1.289 -5.686 1.00 0.00 C ATOM 610 O ASP A 116 -4.114 0.656 -6.433 1.00 0.00 O ATOM 611 CB ASP A 116 -6.470 -0.020 -4.289 1.00 0.00 C ATOM 612 CG ASP A 116 -6.568 0.768 -2.998 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.930 1.838 -2.904 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.284 0.316 -2.079 1.00 0.00 O ATOM 615 H ASP A 116 -7.139 -0.716 -6.632 1.00 0.00 H ATOM 616 HA ASP A 116 -6.914 1.773 -5.370 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.366 -0.614 -4.395 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.614 -0.677 -4.226 1.00 0.00 H ATOM 619 N LEU A 117 -4.458 2.349 -4.991 1.00 0.00 N ATOM 620 CA LEU A 117 -3.087 2.838 -5.069 1.00 0.00 C ATOM 621 C LEU A 117 -2.452 2.913 -3.685 1.00 0.00 C ATOM 622 O LEU A 117 -1.387 2.344 -3.448 1.00 0.00 O ATOM 623 CB LEU A 117 -3.053 4.216 -5.731 1.00 0.00 C ATOM 624 CG LEU A 117 -3.652 4.275 -7.138 1.00 0.00 C ATOM 625 CD1 LEU A 117 -5.153 4.507 -7.071 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.978 5.365 -7.957 1.00 0.00 C ATOM 627 H LEU A 117 -5.100 2.813 -4.414 1.00 0.00 H ATOM 628 HA LEU A 117 -2.522 2.146 -5.673 1.00 0.00 H ATOM 629 HB2 LEU A 117 -3.596 4.908 -5.103 1.00 0.00 H ATOM 630 HB3 LEU A 117 -2.025 4.540 -5.789 1.00 0.00 H ATOM 631 HG LEU A 117 -3.482 3.329 -7.633 1.00 0.00 H ATOM 632 HD11 LEU A 117 -5.523 4.755 -8.054 1.00 0.00 H ATOM 633 HD12 LEU A 117 -5.361 5.320 -6.392 1.00 0.00 H ATOM 634 HD13 LEU A 117 -5.640 3.610 -6.717 1.00 0.00 H ATOM 635 HD21 LEU A 117 -3.357 6.330 -7.654 1.00 0.00 H ATOM 636 HD22 LEU A 117 -3.188 5.209 -9.005 1.00 0.00 H ATOM 637 HD23 LEU A 117 -1.911 5.329 -7.794 1.00 0.00 H ATOM 638 N TYR A 118 -3.113 3.617 -2.771 1.00 0.00 N ATOM 639 CA TYR A 118 -2.611 3.766 -1.410 1.00 0.00 C ATOM 640 C TYR A 118 -2.358 2.406 -0.765 1.00 0.00 C ATOM 641 O TYR A 118 -1.279 2.153 -0.229 1.00 0.00 O ATOM 642 CB TYR A 118 -3.604 4.566 -0.563 1.00 0.00 C ATOM 643 CG TYR A 118 -3.002 5.143 0.698 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.268 6.322 0.663 1.00 0.00 C ATOM 645 CD2 TYR A 118 -3.168 4.511 1.923 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.716 6.853 1.813 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.620 5.035 3.079 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.896 6.206 3.017 1.00 0.00 C ATOM 649 OH TYR A 118 -1.348 6.733 4.164 1.00 0.00 O ATOM 650 H TYR A 118 -3.957 4.049 -3.019 1.00 0.00 H ATOM 651 HA TYR A 118 -1.678 4.308 -1.457 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.989 5.385 -1.151 1.00 0.00 H ATOM 653 HB3 TYR A 118 -4.421 3.920 -0.277 1.00 0.00 H ATOM 654 HD1 TYR A 118 -2.128 6.826 -0.282 1.00 0.00 H ATOM 655 HD2 TYR A 118 -3.736 3.593 1.966 1.00 0.00 H ATOM 656 HE1 TYR A 118 -1.149 7.771 1.765 1.00 0.00 H ATOM 657 HE2 TYR A 118 -2.761 4.529 4.020 1.00 0.00 H ATOM 658 HH TYR A 118 -1.498 7.681 4.185 1.00 0.00 H ATOM 659 N ALA A 119 -3.360 1.536 -0.821 1.00 0.00 N ATOM 660 CA ALA A 119 -3.252 0.209 -0.244 1.00 0.00 C ATOM 661 C ALA A 119 -2.183 -0.619 -0.952 1.00 0.00 C ATOM 662 O ALA A 119 -1.352 -1.257 -0.308 1.00 0.00 O ATOM 663 CB ALA A 119 -4.596 -0.502 -0.301 1.00 0.00 C ATOM 664 H ALA A 119 -4.194 1.796 -1.255 1.00 0.00 H ATOM 665 HA ALA A 119 -2.979 0.327 0.788 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.129 -0.194 -1.188 1.00 0.00 H ATOM 667 HB2 ALA A 119 -5.176 -0.245 0.574 1.00 0.00 H ATOM 668 HB3 ALA A 119 -4.438 -1.570 -0.328 1.00 0.00 H ATOM 669 N LEU A 120 -2.215 -0.607 -2.282 1.00 0.00 N ATOM 670 CA LEU A 120 -1.253 -1.359 -3.077 1.00 0.00 C ATOM 671 C LEU A 120 0.178 -0.922 -2.773 1.00 0.00 C ATOM 672 O LEU A 120 1.082 -1.751 -2.676 1.00 0.00 O ATOM 673 CB LEU A 120 -1.545 -1.182 -4.569 1.00 0.00 C ATOM 674 CG LEU A 120 -0.620 -1.959 -5.508 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.846 -3.456 -5.360 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.840 -1.524 -6.950 1.00 0.00 C ATOM 677 H LEU A 120 -2.905 -0.080 -2.738 1.00 0.00 H ATOM 678 HA LEU A 120 -1.357 -2.403 -2.823 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.561 -1.498 -4.754 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.463 -0.131 -4.807 1.00 0.00 H ATOM 681 HG LEU A 120 0.407 -1.748 -5.246 1.00 0.00 H ATOM 682 HD11 LEU A 120 -1.280 -3.660 -4.393 1.00 0.00 H ATOM 683 HD12 LEU A 120 0.098 -3.972 -5.449 1.00 0.00 H ATOM 684 HD13 LEU A 120 -1.518 -3.797 -6.135 1.00 0.00 H ATOM 685 HD21 LEU A 120 -1.754 -1.962 -7.322 1.00 0.00 H ATOM 686 HD22 LEU A 120 -0.009 -1.856 -7.556 1.00 0.00 H ATOM 687 HD23 LEU A 120 -0.910 -0.448 -6.995 1.00 0.00 H ATOM 688 N SER A 121 0.375 0.384 -2.629 1.00 0.00 N ATOM 689 CA SER A 121 1.697 0.931 -2.340 1.00 0.00 C ATOM 690 C SER A 121 2.266 0.343 -1.051 1.00 0.00 C ATOM 691 O SER A 121 3.462 0.063 -0.962 1.00 0.00 O ATOM 692 CB SER A 121 1.626 2.454 -2.229 1.00 0.00 C ATOM 693 OG SER A 121 2.872 3.048 -2.551 1.00 0.00 O ATOM 694 H SER A 121 -0.386 0.995 -2.720 1.00 0.00 H ATOM 695 HA SER A 121 2.350 0.668 -3.159 1.00 0.00 H ATOM 696 HB2 SER A 121 0.878 2.828 -2.912 1.00 0.00 H ATOM 697 HB3 SER A 121 1.359 2.728 -1.220 1.00 0.00 H ATOM 698 HG SER A 121 3.556 2.685 -1.985 1.00 0.00 H ATOM 699 N LYS A 122 1.405 0.160 -0.057 1.00 0.00 N ATOM 700 CA LYS A 122 1.825 -0.390 1.227 1.00 0.00 C ATOM 701 C LYS A 122 2.231 -1.855 1.091 1.00 0.00 C ATOM 702 O LYS A 122 3.204 -2.300 1.701 1.00 0.00 O ATOM 703 CB LYS A 122 0.700 -0.257 2.255 1.00 0.00 C ATOM 704 CG LYS A 122 0.244 1.176 2.473 1.00 0.00 C ATOM 705 CD LYS A 122 -1.102 1.231 3.179 1.00 0.00 C ATOM 706 CE LYS A 122 -0.956 1.035 4.679 1.00 0.00 C ATOM 707 NZ LYS A 122 -1.678 -0.178 5.154 1.00 0.00 N ATOM 708 H LYS A 122 0.465 0.404 -0.187 1.00 0.00 H ATOM 709 HA LYS A 122 2.679 0.175 1.567 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.148 -0.835 1.921 1.00 0.00 H ATOM 711 HB3 LYS A 122 1.043 -0.650 3.200 1.00 0.00 H ATOM 712 HG2 LYS A 122 0.977 1.690 3.077 1.00 0.00 H ATOM 713 HG3 LYS A 122 0.156 1.667 1.514 1.00 0.00 H ATOM 714 HD2 LYS A 122 -1.555 2.195 2.995 1.00 0.00 H ATOM 715 HD3 LYS A 122 -1.737 0.451 2.782 1.00 0.00 H ATOM 716 HE2 LYS A 122 0.094 0.933 4.917 1.00 0.00 H ATOM 717 HE3 LYS A 122 -1.356 1.902 5.183 1.00 0.00 H ATOM 718 HZ1 LYS A 122 -2.453 -0.411 4.501 1.00 0.00 H ATOM 719 HZ2 LYS A 122 -2.075 -0.010 6.100 1.00 0.00 H ATOM 720 HZ3 LYS A 122 -1.026 -0.986 5.202 1.00 0.00 H ATOM 721 N ILE A 123 1.476 -2.604 0.293 1.00 0.00 N ATOM 722 CA ILE A 123 1.750 -4.017 0.086 1.00 0.00 C ATOM 723 C ILE A 123 3.152 -4.235 -0.482 1.00 0.00 C ATOM 724 O ILE A 123 3.908 -5.068 0.018 1.00 0.00 O ATOM 725 CB ILE A 123 0.713 -4.657 -0.861 1.00 0.00 C ATOM 726 CG1 ILE A 123 -0.701 -4.452 -0.319 1.00 0.00 C ATOM 727 CG2 ILE A 123 1.002 -6.142 -1.046 1.00 0.00 C ATOM 728 CD1 ILE A 123 -1.787 -4.866 -1.288 1.00 0.00 C ATOM 729 H ILE A 123 0.712 -2.199 -0.159 1.00 0.00 H ATOM 730 HA ILE A 123 1.679 -4.505 1.041 1.00 0.00 H ATOM 731 HB ILE A 123 0.795 -4.179 -1.825 1.00 0.00 H ATOM 732 HG12 ILE A 123 -0.822 -5.034 0.583 1.00 0.00 H ATOM 733 HG13 ILE A 123 -0.843 -3.407 -0.088 1.00 0.00 H ATOM 734 HG21 ILE A 123 0.107 -6.642 -1.385 1.00 0.00 H ATOM 735 HG22 ILE A 123 1.316 -6.567 -0.104 1.00 0.00 H ATOM 736 HG23 ILE A 123 1.786 -6.268 -1.776 1.00 0.00 H ATOM 737 HD11 ILE A 123 -1.706 -4.280 -2.191 1.00 0.00 H ATOM 738 HD12 ILE A 123 -2.754 -4.700 -0.837 1.00 0.00 H ATOM 739 HD13 ILE A 123 -1.676 -5.913 -1.526 1.00 0.00 H ATOM 740 N VAL A 124 3.489 -3.489 -1.529 1.00 0.00 N ATOM 741 CA VAL A 124 4.797 -3.611 -2.161 1.00 0.00 C ATOM 742 C VAL A 124 5.921 -3.367 -1.160 1.00 0.00 C ATOM 743 O VAL A 124 6.857 -4.161 -1.057 1.00 0.00 O ATOM 744 CB VAL A 124 4.950 -2.623 -3.333 1.00 0.00 C ATOM 745 CG1 VAL A 124 6.223 -2.913 -4.114 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.733 -2.684 -4.245 1.00 0.00 C ATOM 747 H VAL A 124 2.843 -2.844 -1.887 1.00 0.00 H ATOM 748 HA VAL A 124 4.888 -4.615 -2.550 1.00 0.00 H ATOM 749 HB VAL A 124 5.020 -1.624 -2.929 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.016 -3.645 -4.881 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.976 -3.298 -3.443 1.00 0.00 H ATOM 752 HG13 VAL A 124 6.579 -2.002 -4.570 1.00 0.00 H ATOM 753 HG21 VAL A 124 4.013 -2.366 -5.239 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.964 -2.030 -3.861 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.360 -3.696 -4.283 1.00 0.00 H ATOM 756 N ALA A 125 5.826 -2.264 -0.426 1.00 0.00 N ATOM 757 CA ALA A 125 6.832 -1.913 0.562 1.00 0.00 C ATOM 758 C ALA A 125 6.927 -2.973 1.654 1.00 0.00 C ATOM 759 O ALA A 125 8.022 -3.353 2.072 1.00 0.00 O ATOM 760 CB ALA A 125 6.524 -0.552 1.168 1.00 0.00 C ATOM 761 H ALA A 125 5.064 -1.668 -0.555 1.00 0.00 H ATOM 762 HA ALA A 125 7.777 -1.847 0.052 1.00 0.00 H ATOM 763 HB1 ALA A 125 7.394 0.083 1.086 1.00 0.00 H ATOM 764 HB2 ALA A 125 6.262 -0.670 2.209 1.00 0.00 H ATOM 765 HB3 ALA A 125 5.699 -0.101 0.639 1.00 0.00 H ATOM 766 N SER A 126 5.772 -3.443 2.116 1.00 0.00 N ATOM 767 CA SER A 126 5.720 -4.454 3.162 1.00 0.00 C ATOM 768 C SER A 126 6.497 -5.704 2.762 1.00 0.00 C ATOM 769 O SER A 126 6.962 -6.457 3.619 1.00 0.00 O ATOM 770 CB SER A 126 4.267 -4.821 3.470 1.00 0.00 C ATOM 771 OG SER A 126 3.764 -5.751 2.527 1.00 0.00 O ATOM 772 H SER A 126 4.936 -3.099 1.749 1.00 0.00 H ATOM 773 HA SER A 126 6.167 -4.030 4.044 1.00 0.00 H ATOM 774 HB2 SER A 126 4.210 -5.261 4.455 1.00 0.00 H ATOM 775 HB3 SER A 126 3.658 -3.930 3.438 1.00 0.00 H ATOM 776 HG SER A 126 3.360 -5.279 1.794 1.00 0.00 H ATOM 777 N LYS A 127 6.640 -5.919 1.459 1.00 0.00 N ATOM 778 CA LYS A 127 7.365 -7.077 0.951 1.00 0.00 C ATOM 779 C LYS A 127 8.865 -6.805 0.906 1.00 0.00 C ATOM 780 O LYS A 127 9.674 -7.731 0.941 1.00 0.00 O ATOM 781 CB LYS A 127 6.861 -7.451 -0.446 1.00 0.00 C ATOM 782 CG LYS A 127 5.347 -7.395 -0.586 1.00 0.00 C ATOM 783 CD LYS A 127 4.795 -8.653 -1.239 1.00 0.00 C ATOM 784 CE LYS A 127 3.997 -9.491 -0.252 1.00 0.00 C ATOM 785 NZ LYS A 127 2.548 -9.150 -0.279 1.00 0.00 N ATOM 786 H LYS A 127 6.250 -5.284 0.823 1.00 0.00 H ATOM 787 HA LYS A 127 7.181 -7.904 1.621 1.00 0.00 H ATOM 788 HB2 LYS A 127 7.292 -6.769 -1.165 1.00 0.00 H ATOM 789 HB3 LYS A 127 7.186 -8.455 -0.676 1.00 0.00 H ATOM 790 HG2 LYS A 127 4.910 -7.289 0.396 1.00 0.00 H ATOM 791 HG3 LYS A 127 5.084 -6.541 -1.191 1.00 0.00 H ATOM 792 HD2 LYS A 127 4.151 -8.369 -2.056 1.00 0.00 H ATOM 793 HD3 LYS A 127 5.618 -9.245 -1.615 1.00 0.00 H ATOM 794 HE2 LYS A 127 4.117 -10.534 -0.505 1.00 0.00 H ATOM 795 HE3 LYS A 127 4.381 -9.316 0.742 1.00 0.00 H ATOM 796 HZ1 LYS A 127 2.036 -9.817 -0.892 1.00 0.00 H ATOM 797 HZ2 LYS A 127 2.415 -8.186 -0.643 1.00 0.00 H ATOM 798 HZ3 LYS A 127 2.150 -9.205 0.681 1.00 0.00 H ATOM 799 N GLY A 128 9.230 -5.528 0.827 1.00 0.00 N ATOM 800 CA GLY A 128 10.633 -5.162 0.779 1.00 0.00 C ATOM 801 C GLY A 128 10.881 -3.901 -0.027 1.00 0.00 C ATOM 802 O GLY A 128 11.924 -3.262 0.116 1.00 0.00 O ATOM 803 H GLY A 128 8.543 -4.830 0.803 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.988 -5.007 1.788 1.00 0.00 H ATOM 805 HA3 GLY A 128 11.189 -5.974 0.336 1.00 0.00 H ATOM 806 N GLY A 129 9.925 -3.543 -0.877 1.00 0.00 N ATOM 807 CA GLY A 129 10.068 -2.352 -1.696 1.00 0.00 C ATOM 808 C GLY A 129 9.449 -2.516 -3.068 1.00 0.00 C ATOM 809 O GLY A 129 8.595 -1.723 -3.469 1.00 0.00 O ATOM 810 H GLY A 129 9.114 -4.088 -0.952 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.592 -1.523 -1.193 1.00 0.00 H ATOM 812 HA3 GLY A 129 11.121 -2.134 -1.811 1.00 0.00 H ATOM 813 N PHE A 130 9.877 -3.547 -3.791 1.00 0.00 N ATOM 814 CA PHE A 130 9.360 -3.817 -5.127 1.00 0.00 C ATOM 815 C PHE A 130 9.996 -5.072 -5.715 1.00 0.00 C ATOM 816 O PHE A 130 9.298 -6.004 -6.117 1.00 0.00 O ATOM 817 CB PHE A 130 9.617 -2.624 -6.050 1.00 0.00 C ATOM 818 CG PHE A 130 8.995 -2.770 -7.409 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.507 -3.675 -8.325 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.900 -2.003 -7.770 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.938 -3.812 -9.577 1.00 0.00 C ATOM 822 CE2 PHE A 130 7.327 -2.135 -9.021 1.00 0.00 C ATOM 823 CZ PHE A 130 7.846 -3.041 -9.926 1.00 0.00 C ATOM 824 H PHE A 130 10.559 -4.143 -3.413 1.00 0.00 H ATOM 825 HA PHE A 130 8.294 -3.972 -5.045 1.00 0.00 H ATOM 826 HB2 PHE A 130 9.211 -1.733 -5.596 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.681 -2.502 -6.181 1.00 0.00 H ATOM 828 HD1 PHE A 130 10.360 -4.279 -8.054 1.00 0.00 H ATOM 829 HD2 PHE A 130 7.493 -1.295 -7.065 1.00 0.00 H ATOM 830 HE1 PHE A 130 9.346 -4.522 -10.283 1.00 0.00 H ATOM 831 HE2 PHE A 130 6.472 -1.530 -9.291 1.00 0.00 H ATOM 832 HZ PHE A 130 7.400 -3.147 -10.903 1.00 0.00 H ATOM 833 N GLU A 131 11.324 -5.090 -5.765 1.00 0.00 N ATOM 834 CA GLU A 131 12.056 -6.231 -6.306 1.00 0.00 C ATOM 835 C GLU A 131 11.717 -7.508 -5.542 1.00 0.00 C ATOM 836 O GLU A 131 11.596 -8.582 -6.132 1.00 0.00 O ATOM 837 CB GLU A 131 13.561 -5.972 -6.246 1.00 0.00 C ATOM 838 CG GLU A 131 14.044 -4.952 -7.266 1.00 0.00 C ATOM 839 CD GLU A 131 14.776 -5.591 -8.429 1.00 0.00 C ATOM 840 OE1 GLU A 131 14.139 -6.361 -9.180 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.985 -5.322 -8.591 1.00 0.00 O ATOM 842 H GLU A 131 11.825 -4.317 -5.430 1.00 0.00 H ATOM 843 HA GLU A 131 11.760 -6.353 -7.336 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.815 -5.612 -5.260 1.00 0.00 H ATOM 845 HB3 GLU A 131 14.082 -6.902 -6.425 1.00 0.00 H ATOM 846 HG2 GLU A 131 13.190 -4.414 -7.650 1.00 0.00 H ATOM 847 HG3 GLU A 131 14.712 -4.261 -6.775 1.00 0.00 H ATOM 848 N MET A 132 11.566 -7.384 -4.228 1.00 0.00 N ATOM 849 CA MET A 132 11.242 -8.529 -3.385 1.00 0.00 C ATOM 850 C MET A 132 9.903 -9.139 -3.789 1.00 0.00 C ATOM 851 O MET A 132 9.718 -10.354 -3.726 1.00 0.00 O ATOM 852 CB MET A 132 11.205 -8.110 -1.912 1.00 0.00 C ATOM 853 CG MET A 132 12.266 -8.788 -1.060 1.00 0.00 C ATOM 854 SD MET A 132 13.941 -8.324 -1.538 1.00 0.00 S ATOM 855 CE MET A 132 14.624 -9.922 -1.972 1.00 0.00 C ATOM 856 H MET A 132 11.676 -6.502 -3.814 1.00 0.00 H ATOM 857 HA MET A 132 12.017 -9.269 -3.519 1.00 0.00 H ATOM 858 HB2 MET A 132 11.354 -7.042 -1.851 1.00 0.00 H ATOM 859 HB3 MET A 132 10.236 -8.353 -1.502 1.00 0.00 H ATOM 860 HG2 MET A 132 12.112 -8.509 -0.028 1.00 0.00 H ATOM 861 HG3 MET A 132 12.160 -9.858 -1.163 1.00 0.00 H ATOM 862 HE1 MET A 132 14.006 -10.703 -1.557 1.00 0.00 H ATOM 863 HE2 MET A 132 15.625 -10.005 -1.577 1.00 0.00 H ATOM 864 HE3 MET A 132 14.653 -10.021 -3.048 1.00 0.00 H ATOM 865 N VAL A 133 8.973 -8.287 -4.206 1.00 0.00 N ATOM 866 CA VAL A 133 7.651 -8.739 -4.622 1.00 0.00 C ATOM 867 C VAL A 133 7.733 -9.565 -5.902 1.00 0.00 C ATOM 868 O VAL A 133 7.085 -10.605 -6.024 1.00 0.00 O ATOM 869 CB VAL A 133 6.695 -7.553 -4.849 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.284 -8.049 -5.134 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.706 -6.618 -3.650 1.00 0.00 C ATOM 872 H VAL A 133 9.180 -7.329 -4.236 1.00 0.00 H ATOM 873 HA VAL A 133 7.247 -9.356 -3.833 1.00 0.00 H ATOM 874 HB VAL A 133 7.037 -7.001 -5.712 1.00 0.00 H ATOM 875 HG11 VAL A 133 4.958 -8.688 -4.327 1.00 0.00 H ATOM 876 HG12 VAL A 133 5.278 -8.606 -6.059 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.616 -7.205 -5.218 1.00 0.00 H ATOM 878 HG21 VAL A 133 7.645 -6.716 -3.125 1.00 0.00 H ATOM 879 HG22 VAL A 133 5.893 -6.876 -2.986 1.00 0.00 H ATOM 880 HG23 VAL A 133 6.586 -5.598 -3.986 1.00 0.00 H ATOM 881 N THR A 134 8.533 -9.095 -6.853 1.00 0.00 N ATOM 882 CA THR A 134 8.700 -9.788 -8.126 1.00 0.00 C ATOM 883 C THR A 134 9.466 -11.094 -7.939 1.00 0.00 C ATOM 884 O THR A 134 9.086 -12.131 -8.481 1.00 0.00 O ATOM 885 CB THR A 134 9.431 -8.891 -9.126 1.00 0.00 C ATOM 886 OG1 THR A 134 8.949 -7.562 -9.053 1.00 0.00 O ATOM 887 CG2 THR A 134 9.288 -9.355 -10.560 1.00 0.00 C ATOM 888 H THR A 134 9.023 -8.261 -6.697 1.00 0.00 H ATOM 889 HA THR A 134 7.717 -10.015 -8.510 1.00 0.00 H ATOM 890 HB THR A 134 10.484 -8.885 -8.884 1.00 0.00 H ATOM 891 HG1 THR A 134 9.543 -6.980 -9.532 1.00 0.00 H ATOM 892 HG21 THR A 134 8.888 -8.549 -11.159 1.00 0.00 H ATOM 893 HG22 THR A 134 8.617 -10.200 -10.601 1.00 0.00 H ATOM 894 HG23 THR A 134 10.255 -9.641 -10.944 1.00 0.00 H ATOM 895 N LYS A 135 10.551 -11.033 -7.173 1.00 0.00 N ATOM 896 CA LYS A 135 11.374 -12.204 -6.919 1.00 0.00 C ATOM 897 C LYS A 135 10.575 -13.286 -6.199 1.00 0.00 C ATOM 898 O LYS A 135 10.805 -14.479 -6.400 1.00 0.00 O ATOM 899 CB LYS A 135 12.600 -11.822 -6.089 1.00 0.00 C ATOM 900 CG LYS A 135 13.584 -10.933 -6.830 1.00 0.00 C ATOM 901 CD LYS A 135 15.021 -11.255 -6.451 1.00 0.00 C ATOM 902 CE LYS A 135 15.982 -10.192 -6.960 1.00 0.00 C ATOM 903 NZ LYS A 135 17.366 -10.410 -6.456 1.00 0.00 N ATOM 904 H LYS A 135 10.808 -10.181 -6.776 1.00 0.00 H ATOM 905 HA LYS A 135 11.701 -12.583 -7.870 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.271 -11.298 -5.203 1.00 0.00 H ATOM 907 HB3 LYS A 135 13.115 -12.724 -5.792 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.461 -11.084 -7.892 1.00 0.00 H ATOM 909 HG3 LYS A 135 13.378 -9.900 -6.584 1.00 0.00 H ATOM 910 HD2 LYS A 135 15.094 -11.306 -5.375 1.00 0.00 H ATOM 911 HD3 LYS A 135 15.290 -12.210 -6.879 1.00 0.00 H ATOM 912 HE2 LYS A 135 15.993 -10.225 -8.040 1.00 0.00 H ATOM 913 HE3 LYS A 135 15.636 -9.224 -6.631 1.00 0.00 H ATOM 914 HZ1 LYS A 135 17.536 -9.826 -5.613 1.00 0.00 H ATOM 915 HZ2 LYS A 135 18.058 -10.151 -7.189 1.00 0.00 H ATOM 916 HZ3 LYS A 135 17.504 -11.410 -6.205 1.00 0.00 H ATOM 917 N GLU A 136 9.636 -12.861 -5.362 1.00 0.00 N ATOM 918 CA GLU A 136 8.801 -13.793 -4.611 1.00 0.00 C ATOM 919 C GLU A 136 7.505 -14.102 -5.360 1.00 0.00 C ATOM 920 O GLU A 136 6.791 -15.043 -5.014 1.00 0.00 O ATOM 921 CB GLU A 136 8.479 -13.220 -3.230 1.00 0.00 C ATOM 922 CG GLU A 136 9.612 -13.373 -2.229 1.00 0.00 C ATOM 923 CD GLU A 136 9.136 -13.886 -0.884 1.00 0.00 C ATOM 924 OE1 GLU A 136 7.955 -13.664 -0.547 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.948 -14.510 -0.166 1.00 0.00 O ATOM 926 H GLU A 136 9.500 -11.898 -5.246 1.00 0.00 H ATOM 927 HA GLU A 136 9.357 -14.709 -4.489 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.258 -12.166 -3.332 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.609 -13.725 -2.837 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.336 -14.069 -2.627 1.00 0.00 H ATOM 931 HG3 GLU A 136 10.081 -12.410 -2.085 1.00 0.00 H ATOM 932 N LYS A 137 7.203 -13.307 -6.384 1.00 0.00 N ATOM 933 CA LYS A 137 5.992 -13.501 -7.174 1.00 0.00 C ATOM 934 C LYS A 137 4.748 -13.230 -6.333 1.00 0.00 C ATOM 935 O LYS A 137 3.699 -13.841 -6.541 1.00 0.00 O ATOM 936 CB LYS A 137 5.946 -14.923 -7.742 1.00 0.00 C ATOM 937 CG LYS A 137 5.969 -14.970 -9.260 1.00 0.00 C ATOM 938 CD LYS A 137 5.160 -16.143 -9.792 1.00 0.00 C ATOM 939 CE LYS A 137 4.792 -15.948 -11.255 1.00 0.00 C ATOM 940 NZ LYS A 137 3.730 -14.919 -11.427 1.00 0.00 N ATOM 941 H LYS A 137 7.809 -12.571 -6.615 1.00 0.00 H ATOM 942 HA LYS A 137 6.017 -12.797 -7.993 1.00 0.00 H ATOM 943 HB2 LYS A 137 6.800 -15.473 -7.374 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.044 -15.408 -7.401 1.00 0.00 H ATOM 945 HG2 LYS A 137 5.549 -14.054 -9.647 1.00 0.00 H ATOM 946 HG3 LYS A 137 6.991 -15.069 -9.594 1.00 0.00 H ATOM 947 HD2 LYS A 137 5.746 -17.045 -9.698 1.00 0.00 H ATOM 948 HD3 LYS A 137 4.254 -16.238 -9.212 1.00 0.00 H ATOM 949 HE2 LYS A 137 5.673 -15.636 -11.796 1.00 0.00 H ATOM 950 HE3 LYS A 137 4.439 -16.888 -11.653 1.00 0.00 H ATOM 951 HZ1 LYS A 137 4.068 -13.996 -11.086 1.00 0.00 H ATOM 952 HZ2 LYS A 137 2.882 -15.187 -10.886 1.00 0.00 H ATOM 953 HZ3 LYS A 137 3.474 -14.832 -12.431 1.00 0.00 H ATOM 954 N LYS A 138 4.873 -12.311 -5.382 1.00 0.00 N ATOM 955 CA LYS A 138 3.761 -11.957 -4.507 1.00 0.00 C ATOM 956 C LYS A 138 2.756 -11.058 -5.224 1.00 0.00 C ATOM 957 O LYS A 138 1.640 -10.859 -4.745 1.00 0.00 O ATOM 958 CB LYS A 138 4.279 -11.258 -3.248 1.00 0.00 C ATOM 959 CG LYS A 138 4.889 -12.208 -2.232 1.00 0.00 C ATOM 960 CD LYS A 138 3.820 -13.007 -1.506 1.00 0.00 C ATOM 961 CE LYS A 138 4.380 -14.306 -0.945 1.00 0.00 C ATOM 962 NZ LYS A 138 3.772 -14.652 0.370 1.00 0.00 N ATOM 963 H LYS A 138 5.736 -11.858 -5.264 1.00 0.00 H ATOM 964 HA LYS A 138 3.264 -12.871 -4.218 1.00 0.00 H ATOM 965 HB2 LYS A 138 5.033 -10.539 -3.535 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.459 -10.738 -2.776 1.00 0.00 H ATOM 967 HG2 LYS A 138 5.550 -12.892 -2.743 1.00 0.00 H ATOM 968 HG3 LYS A 138 5.451 -11.635 -1.509 1.00 0.00 H ATOM 969 HD2 LYS A 138 3.432 -12.414 -0.692 1.00 0.00 H ATOM 970 HD3 LYS A 138 3.024 -13.239 -2.198 1.00 0.00 H ATOM 971 HE2 LYS A 138 4.179 -15.102 -1.644 1.00 0.00 H ATOM 972 HE3 LYS A 138 5.447 -14.198 -0.821 1.00 0.00 H ATOM 973 HZ1 LYS A 138 3.657 -15.682 0.450 1.00 0.00 H ATOM 974 HZ2 LYS A 138 2.840 -14.200 0.462 1.00 0.00 H ATOM 975 HZ3 LYS A 138 4.383 -14.322 1.145 1.00 0.00 H ATOM 976 N TRP A 139 3.155 -10.513 -6.372 1.00 0.00 N ATOM 977 CA TRP A 139 2.284 -9.635 -7.147 1.00 0.00 C ATOM 978 C TRP A 139 0.936 -10.299 -7.420 1.00 0.00 C ATOM 979 O TRP A 139 -0.106 -9.646 -7.386 1.00 0.00 O ATOM 980 CB TRP A 139 2.954 -9.258 -8.471 1.00 0.00 C ATOM 981 CG TRP A 139 4.116 -8.327 -8.303 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.429 -8.604 -8.552 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.071 -6.971 -7.848 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.204 -7.502 -8.281 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.393 -6.486 -7.847 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.040 -6.118 -7.443 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.708 -5.186 -7.457 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.355 -4.828 -7.056 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.679 -4.374 -7.066 1.00 0.00 C ATOM 990 H TRP A 139 4.055 -10.706 -6.706 1.00 0.00 H ATOM 991 HA TRP A 139 2.119 -8.739 -6.569 1.00 0.00 H ATOM 992 HB2 TRP A 139 3.311 -10.154 -8.954 1.00 0.00 H ATOM 993 HB3 TRP A 139 2.228 -8.775 -9.107 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.794 -9.556 -8.909 1.00 0.00 H ATOM 995 HE1 TRP A 139 7.177 -7.450 -8.381 1.00 0.00 H ATOM 996 HE3 TRP A 139 2.012 -6.450 -7.429 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.723 -4.821 -7.459 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.572 -4.156 -6.739 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.880 -3.359 -6.755 1.00 0.00 H ATOM 1000 N SER A 140 0.966 -11.601 -7.688 1.00 0.00 N ATOM 1001 CA SER A 140 -0.254 -12.352 -7.964 1.00 0.00 C ATOM 1002 C SER A 140 -1.164 -12.374 -6.740 1.00 0.00 C ATOM 1003 O SER A 140 -2.383 -12.243 -6.859 1.00 0.00 O ATOM 1004 CB SER A 140 0.086 -13.781 -8.389 1.00 0.00 C ATOM 1005 OG SER A 140 0.940 -13.787 -9.519 1.00 0.00 O ATOM 1006 H SER A 140 1.827 -12.068 -7.699 1.00 0.00 H ATOM 1007 HA SER A 140 -0.771 -11.857 -8.772 1.00 0.00 H ATOM 1008 HB2 SER A 140 0.582 -14.288 -7.576 1.00 0.00 H ATOM 1009 HB3 SER A 140 -0.825 -14.305 -8.637 1.00 0.00 H ATOM 1010 HG SER A 140 0.620 -13.155 -10.166 1.00 0.00 H ATOM 1011 N LYS A 141 -0.566 -12.538 -5.566 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.323 -12.576 -4.320 1.00 0.00 C ATOM 1013 C LYS A 141 -1.928 -11.210 -4.010 1.00 0.00 C ATOM 1014 O LYS A 141 -3.015 -11.116 -3.440 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.424 -13.022 -3.166 1.00 0.00 C ATOM 1016 CG LYS A 141 0.076 -14.452 -3.301 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.665 -15.395 -2.366 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.032 -15.419 -0.983 1.00 0.00 C ATOM 1019 NZ LYS A 141 -0.731 -16.364 -0.069 1.00 0.00 N ATOM 1020 H LYS A 141 0.408 -12.634 -5.535 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.123 -13.292 -4.440 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.433 -12.366 -3.118 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.979 -12.942 -2.242 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.073 -14.780 -4.318 1.00 0.00 H ATOM 1025 HG3 LYS A 141 1.129 -14.478 -3.063 1.00 0.00 H ATOM 1026 HD2 LYS A 141 -1.690 -15.067 -2.277 1.00 0.00 H ATOM 1027 HD3 LYS A 141 -0.639 -16.391 -2.781 1.00 0.00 H ATOM 1028 HE2 LYS A 141 0.999 -15.720 -1.079 1.00 0.00 H ATOM 1029 HE3 LYS A 141 -0.080 -14.424 -0.563 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 -0.237 -17.280 -0.058 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 -1.709 -16.515 -0.389 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 -0.750 -15.982 0.897 1.00 0.00 H ATOM 1033 N VAL A 142 -1.217 -10.155 -4.390 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.683 -8.794 -4.154 1.00 0.00 C ATOM 1035 C VAL A 142 -3.014 -8.539 -4.855 1.00 0.00 C ATOM 1036 O VAL A 142 -3.957 -8.027 -4.251 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.653 -7.755 -4.639 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.091 -6.348 -4.258 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.725 -8.062 -4.072 1.00 0.00 C ATOM 1040 H VAL A 142 -0.358 -10.294 -4.841 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.819 -8.668 -3.090 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.597 -7.810 -5.716 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -1.811 -6.400 -3.455 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -1.542 -5.866 -5.114 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -0.232 -5.777 -3.937 1.00 0.00 H ATOM 1046 HG21 VAL A 142 1.467 -7.948 -4.849 1.00 0.00 H ATOM 1047 HG22 VAL A 142 0.746 -9.078 -3.704 1.00 0.00 H ATOM 1048 HG23 VAL A 142 0.943 -7.383 -3.263 1.00 0.00 H ATOM 1049 N GLY A 143 -3.084 -8.903 -6.132 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.303 -8.707 -6.893 1.00 0.00 C ATOM 1051 C GLY A 143 -5.484 -9.451 -6.300 1.00 0.00 C ATOM 1052 O GLY A 143 -6.603 -8.939 -6.281 1.00 0.00 O ATOM 1053 H GLY A 143 -2.300 -9.306 -6.561 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.533 -7.652 -6.918 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.143 -9.053 -7.902 1.00 0.00 H ATOM 1056 N SER A 144 -5.233 -10.663 -5.817 1.00 0.00 N ATOM 1057 CA SER A 144 -6.283 -11.479 -5.220 1.00 0.00 C ATOM 1058 C SER A 144 -6.783 -10.858 -3.918 1.00 0.00 C ATOM 1059 O SER A 144 -7.973 -10.915 -3.609 1.00 0.00 O ATOM 1060 CB SER A 144 -5.771 -12.896 -4.957 1.00 0.00 C ATOM 1061 OG SER A 144 -5.413 -13.541 -6.168 1.00 0.00 O ATOM 1062 H SER A 144 -4.320 -11.017 -5.860 1.00 0.00 H ATOM 1063 HA SER A 144 -7.104 -11.527 -5.919 1.00 0.00 H ATOM 1064 HB2 SER A 144 -4.902 -12.850 -4.319 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.544 -13.473 -4.472 1.00 0.00 H ATOM 1066 HG SER A 144 -4.770 -13.005 -6.638 1.00 0.00 H ATOM 1067 N ARG A 145 -5.866 -10.266 -3.161 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.213 -9.634 -1.894 1.00 0.00 C ATOM 1069 C ARG A 145 -7.183 -8.477 -2.112 1.00 0.00 C ATOM 1070 O ARG A 145 -8.052 -8.216 -1.280 1.00 0.00 O ATOM 1071 CB ARG A 145 -4.951 -9.137 -1.186 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.522 -10.012 -0.019 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.027 -9.462 1.304 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.469 -10.524 2.205 1.00 0.00 N ATOM 1075 CZ ARG A 145 -5.985 -10.304 3.412 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -6.126 -9.065 3.866 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -6.363 -11.326 4.167 1.00 0.00 N ATOM 1078 H ARG A 145 -4.933 -10.253 -3.462 1.00 0.00 H ATOM 1079 HA ARG A 145 -6.692 -10.377 -1.274 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.141 -9.103 -1.900 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.129 -8.138 -0.812 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -4.924 -11.004 -0.161 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -3.443 -10.057 0.006 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -4.227 -8.910 1.779 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -5.855 -8.796 1.112 1.00 0.00 H ATOM 1086 HE ARG A 145 -5.377 -11.448 1.894 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -5.844 -8.289 3.303 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -6.516 -8.908 4.774 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -6.261 -12.262 3.829 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -6.751 -11.162 5.074 1.00 0.00 H ATOM 1091 N LEU A 146 -7.027 -7.786 -3.236 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.890 -6.656 -3.563 1.00 0.00 C ATOM 1093 C LEU A 146 -9.310 -7.127 -3.862 1.00 0.00 C ATOM 1094 O LEU A 146 -10.264 -6.704 -3.212 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.329 -5.889 -4.763 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.398 -4.726 -4.411 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -7.156 -3.645 -3.656 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.215 -5.222 -3.595 1.00 0.00 C ATOM 1099 H LEU A 146 -6.316 -8.041 -3.861 1.00 0.00 H ATOM 1100 HA LEU A 146 -7.915 -5.999 -2.707 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.784 -6.584 -5.385 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -8.158 -5.496 -5.333 1.00 0.00 H ATOM 1103 HG LEU A 146 -6.017 -4.290 -5.324 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -7.448 -2.864 -4.343 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -6.522 -3.229 -2.887 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -8.037 -4.074 -3.201 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -5.564 -5.883 -2.816 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -4.706 -4.379 -3.149 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -4.530 -5.755 -4.239 1.00 0.00 H ATOM 1110 N GLY A 147 -9.441 -8.004 -4.853 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.745 -8.516 -5.222 1.00 0.00 C ATOM 1112 C GLY A 147 -10.875 -8.757 -6.712 1.00 0.00 C ATOM 1113 O GLY A 147 -11.879 -8.392 -7.323 1.00 0.00 O ATOM 1114 H GLY A 147 -8.645 -8.304 -5.337 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -10.915 -9.448 -4.701 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.496 -7.805 -4.917 1.00 0.00 H ATOM 1117 N TYR A 148 -9.853 -9.372 -7.301 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.856 -9.660 -8.730 1.00 0.00 C ATOM 1119 C TYR A 148 -10.431 -11.044 -9.007 1.00 0.00 C ATOM 1120 O TYR A 148 -10.766 -11.784 -8.081 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.436 -9.564 -9.292 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.918 -8.147 -9.392 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.863 -7.327 -8.272 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.483 -7.629 -10.605 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.390 -6.032 -8.358 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -7.009 -6.335 -10.701 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.965 -5.541 -9.574 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.492 -4.250 -9.664 1.00 0.00 O ATOM 1129 H TYR A 148 -9.079 -9.638 -6.761 1.00 0.00 H ATOM 1130 HA TYR A 148 -10.476 -8.922 -9.216 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.766 -10.118 -8.654 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -8.420 -9.995 -10.284 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -8.196 -7.714 -7.320 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -7.520 -8.254 -11.485 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -7.354 -5.409 -7.476 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -6.676 -5.950 -11.654 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.942 -3.794 -10.379 1.00 0.00 H ATOM 1138 N LEU A 149 -10.546 -11.388 -10.285 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.081 -12.683 -10.685 1.00 0.00 C ATOM 1140 C LEU A 149 -10.062 -13.463 -11.513 1.00 0.00 C ATOM 1141 O LEU A 149 -9.195 -12.875 -12.159 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.372 -12.501 -11.486 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.359 -11.489 -10.900 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.085 -10.747 -12.010 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.353 -12.187 -9.983 1.00 0.00 C ATOM 1146 H LEU A 149 -10.262 -10.754 -10.977 1.00 0.00 H ATOM 1147 HA LEU A 149 -11.301 -13.243 -9.788 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -12.108 -12.181 -12.484 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -12.868 -13.456 -11.552 1.00 0.00 H ATOM 1150 HG LEU A 149 -12.815 -10.763 -10.314 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -15.092 -10.518 -11.693 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -14.117 -11.365 -12.895 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -13.561 -9.829 -12.232 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -13.988 -12.159 -8.967 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -14.469 -13.214 -10.294 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -15.307 -11.685 -10.038 1.00 0.00 H ATOM 1157 N PRO A 150 -10.155 -14.804 -11.503 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.236 -15.664 -12.257 1.00 0.00 C ATOM 1159 C PRO A 150 -9.466 -15.576 -13.762 1.00 0.00 C ATOM 1160 O PRO A 150 -10.366 -16.219 -14.301 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.563 -17.068 -11.746 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.977 -16.982 -11.287 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.160 -15.585 -10.759 1.00 0.00 C ATOM 1164 HA PRO A 150 -8.205 -15.429 -12.038 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -9.450 -17.781 -12.548 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -8.900 -17.323 -10.933 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -11.644 -17.160 -12.116 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -11.153 -17.705 -10.502 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -12.158 -15.230 -10.971 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -10.964 -15.553 -9.698 1.00 0.00 H ATOM 1171 N GLY A 151 -8.645 -14.776 -14.435 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.775 -14.619 -15.872 1.00 0.00 C ATOM 1173 C GLY A 151 -7.438 -14.661 -16.584 1.00 0.00 C ATOM 1174 O GLY A 151 -6.452 -15.154 -16.038 1.00 0.00 O ATOM 1175 H GLY A 151 -7.945 -14.288 -13.953 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -9.400 -15.413 -16.254 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -9.250 -13.671 -16.077 1.00 0.00 H ATOM 1178 N LYS A 152 -7.405 -14.143 -17.808 1.00 0.00 N ATOM 1179 CA LYS A 152 -6.178 -14.124 -18.597 1.00 0.00 C ATOM 1180 C LYS A 152 -5.270 -12.978 -18.165 1.00 0.00 C ATOM 1181 O LYS A 152 -5.506 -11.820 -18.515 1.00 0.00 O ATOM 1182 CB LYS A 152 -6.507 -13.998 -20.085 1.00 0.00 C ATOM 1183 CG LYS A 152 -7.041 -15.280 -20.702 1.00 0.00 C ATOM 1184 CD LYS A 152 -6.639 -15.405 -22.163 1.00 0.00 C ATOM 1185 CE LYS A 152 -7.574 -16.333 -22.920 1.00 0.00 C ATOM 1186 NZ LYS A 152 -8.989 -15.873 -22.855 1.00 0.00 N ATOM 1187 H LYS A 152 -8.224 -13.764 -18.189 1.00 0.00 H ATOM 1188 HA LYS A 152 -5.663 -15.057 -18.429 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -7.251 -13.225 -20.214 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -5.611 -13.714 -20.617 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -6.643 -16.124 -20.156 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -8.119 -15.280 -20.633 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -6.671 -14.428 -22.620 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -5.634 -15.799 -22.217 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -7.265 -16.371 -23.955 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -7.507 -17.322 -22.490 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -9.023 -14.855 -22.647 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -9.499 -16.386 -22.108 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -9.463 -16.045 -23.764 1.00 0.00 H ATOM 1200 N GLY A 153 -4.233 -13.306 -17.402 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.306 -12.291 -16.935 1.00 0.00 C ATOM 1202 C GLY A 153 -3.951 -11.318 -15.967 1.00 0.00 C ATOM 1203 O GLY A 153 -5.063 -10.846 -16.199 1.00 0.00 O ATOM 1204 H GLY A 153 -4.095 -14.244 -17.154 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -2.477 -12.777 -16.441 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -2.932 -11.742 -17.786 1.00 0.00 H ATOM 1207 N THR A 154 -3.248 -11.017 -14.879 1.00 0.00 N ATOM 1208 CA THR A 154 -3.757 -10.093 -13.873 1.00 0.00 C ATOM 1209 C THR A 154 -2.621 -9.536 -13.021 1.00 0.00 C ATOM 1210 O THR A 154 -2.549 -8.332 -12.776 1.00 0.00 O ATOM 1211 CB THR A 154 -4.783 -10.795 -12.980 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.481 -11.790 -13.706 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.810 -9.851 -12.392 1.00 0.00 C ATOM 1214 H THR A 154 -2.367 -11.425 -14.751 1.00 0.00 H ATOM 1215 HA THR A 154 -4.240 -9.276 -14.387 1.00 0.00 H ATOM 1216 HB THR A 154 -4.266 -11.272 -12.160 1.00 0.00 H ATOM 1217 HG1 THR A 154 -6.076 -12.260 -13.116 1.00 0.00 H ATOM 1218 HG21 THR A 154 -6.801 -10.230 -12.587 1.00 0.00 H ATOM 1219 HG22 THR A 154 -5.702 -8.875 -12.843 1.00 0.00 H ATOM 1220 HG23 THR A 154 -5.658 -9.773 -11.325 1.00 0.00 H ATOM 1221 N GLY A 155 -1.736 -10.420 -12.573 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.615 -9.998 -11.755 1.00 0.00 C ATOM 1223 C GLY A 155 0.329 -9.071 -12.496 1.00 0.00 C ATOM 1224 O GLY A 155 0.804 -8.082 -11.938 1.00 0.00 O ATOM 1225 H GLY A 155 -1.844 -11.367 -12.801 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -0.993 -9.486 -10.882 1.00 0.00 H ATOM 1227 HA3 GLY A 155 -0.067 -10.871 -11.436 1.00 0.00 H ATOM 1228 N SER A 156 0.600 -9.391 -13.757 1.00 0.00 N ATOM 1229 CA SER A 156 1.494 -8.579 -14.575 1.00 0.00 C ATOM 1230 C SER A 156 0.911 -7.189 -14.802 1.00 0.00 C ATOM 1231 O SER A 156 1.646 -6.206 -14.910 1.00 0.00 O ATOM 1232 CB SER A 156 1.748 -9.264 -15.920 1.00 0.00 C ATOM 1233 OG SER A 156 2.854 -10.146 -15.843 1.00 0.00 O ATOM 1234 H SER A 156 0.192 -10.192 -14.145 1.00 0.00 H ATOM 1235 HA SER A 156 2.431 -8.483 -14.048 1.00 0.00 H ATOM 1236 HB2 SER A 156 0.874 -9.828 -16.206 1.00 0.00 H ATOM 1237 HB3 SER A 156 1.954 -8.514 -16.670 1.00 0.00 H ATOM 1238 HG SER A 156 2.650 -10.863 -15.235 1.00 0.00 H ATOM 1239 N LEU A 157 -0.414 -7.112 -14.874 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.096 -5.842 -15.086 1.00 0.00 C ATOM 1241 C LEU A 157 -0.884 -4.906 -13.901 1.00 0.00 C ATOM 1242 O LEU A 157 -0.579 -3.725 -14.075 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.591 -6.073 -15.309 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.980 -6.473 -16.733 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -4.471 -6.749 -16.822 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.576 -5.385 -17.719 1.00 0.00 C ATOM 1247 H LEU A 157 -0.946 -7.931 -14.782 1.00 0.00 H ATOM 1248 HA LEU A 157 -0.675 -5.384 -15.970 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -2.918 -6.852 -14.637 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -3.115 -5.162 -15.060 1.00 0.00 H ATOM 1251 HG LEU A 157 -2.456 -7.378 -17.002 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -4.656 -7.485 -17.592 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -4.994 -5.835 -17.066 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -4.825 -7.124 -15.874 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -3.295 -5.345 -18.524 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -1.599 -5.607 -18.120 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -2.550 -4.431 -17.212 1.00 0.00 H ATOM 1258 N LEU A 158 -1.048 -5.441 -12.696 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.874 -4.656 -11.481 1.00 0.00 C ATOM 1260 C LEU A 158 0.545 -4.107 -11.389 1.00 0.00 C ATOM 1261 O LEU A 158 0.752 -2.949 -11.023 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.183 -5.508 -10.248 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.629 -5.992 -10.144 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.758 -7.057 -9.065 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.561 -4.825 -9.859 1.00 0.00 C ATOM 1266 H LEU A 158 -1.289 -6.388 -12.622 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.565 -3.828 -11.518 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.534 -6.372 -10.263 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -0.957 -4.925 -9.367 1.00 0.00 H ATOM 1270 HG LEU A 158 -2.922 -6.435 -11.085 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -2.187 -6.761 -8.197 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.383 -7.997 -9.440 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -3.797 -7.167 -8.791 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -3.749 -4.764 -8.798 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -4.494 -4.973 -10.382 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -3.101 -3.907 -10.196 1.00 0.00 H ATOM 1277 N LYS A 159 1.520 -4.944 -11.725 1.00 0.00 N ATOM 1278 CA LYS A 159 2.922 -4.543 -11.682 1.00 0.00 C ATOM 1279 C LYS A 159 3.205 -3.450 -12.708 1.00 0.00 C ATOM 1280 O LYS A 159 3.933 -2.497 -12.430 1.00 0.00 O ATOM 1281 CB LYS A 159 3.828 -5.751 -11.939 1.00 0.00 C ATOM 1282 CG LYS A 159 4.863 -5.976 -10.848 1.00 0.00 C ATOM 1283 CD LYS A 159 6.237 -5.480 -11.272 1.00 0.00 C ATOM 1284 CE LYS A 159 6.877 -6.414 -12.287 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.780 -5.684 -13.220 1.00 0.00 N ATOM 1286 H LYS A 159 1.293 -5.854 -12.010 1.00 0.00 H ATOM 1287 HA LYS A 159 3.125 -4.155 -10.695 1.00 0.00 H ATOM 1288 HB2 LYS A 159 3.214 -6.637 -12.009 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.346 -5.609 -12.874 1.00 0.00 H ATOM 1290 HG2 LYS A 159 4.558 -5.442 -9.960 1.00 0.00 H ATOM 1291 HG3 LYS A 159 4.922 -7.033 -10.632 1.00 0.00 H ATOM 1292 HD2 LYS A 159 6.134 -4.501 -11.715 1.00 0.00 H ATOM 1293 HD3 LYS A 159 6.872 -5.419 -10.401 1.00 0.00 H ATOM 1294 HE2 LYS A 159 7.448 -7.163 -11.758 1.00 0.00 H ATOM 1295 HE3 LYS A 159 6.095 -6.894 -12.858 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 7.506 -4.684 -13.274 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 7.725 -6.102 -14.170 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 8.763 -5.744 -12.885 1.00 0.00 H ATOM 1299 N SER A 160 2.623 -3.595 -13.893 1.00 0.00 N ATOM 1300 CA SER A 160 2.812 -2.620 -14.962 1.00 0.00 C ATOM 1301 C SER A 160 2.172 -1.284 -14.599 1.00 0.00 C ATOM 1302 O SER A 160 2.739 -0.223 -14.856 1.00 0.00 O ATOM 1303 CB SER A 160 2.218 -3.144 -16.270 1.00 0.00 C ATOM 1304 OG SER A 160 2.666 -4.461 -16.542 1.00 0.00 O ATOM 1305 H SER A 160 2.053 -4.375 -14.055 1.00 0.00 H ATOM 1306 HA SER A 160 3.874 -2.473 -15.092 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.141 -3.154 -16.196 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.518 -2.499 -17.083 1.00 0.00 H ATOM 1309 HG SER A 160 2.414 -4.708 -17.435 1.00 0.00 H ATOM 1310 N HIS A 161 0.988 -1.344 -13.998 1.00 0.00 N ATOM 1311 CA HIS A 161 0.272 -0.138 -13.599 1.00 0.00 C ATOM 1312 C HIS A 161 0.947 0.524 -12.401 1.00 0.00 C ATOM 1313 O HIS A 161 1.147 1.739 -12.383 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.183 -0.471 -13.259 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.068 -0.578 -14.461 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.439 0.512 -15.222 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.659 -1.653 -15.033 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.220 0.111 -16.208 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.369 -1.197 -16.117 1.00 0.00 N ATOM 1320 H HIS A 161 0.586 -2.220 -13.818 1.00 0.00 H ATOM 1321 HA HIS A 161 0.289 0.548 -14.433 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.215 -1.416 -12.738 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.581 0.302 -12.618 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -2.171 1.440 -15.060 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -2.586 -2.679 -14.702 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.663 0.747 -16.962 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -3.836 -1.760 -16.769 1.00 0.00 H ATOM 1328 N TYR A 162 1.295 -0.282 -11.404 1.00 0.00 N ATOM 1329 CA TYR A 162 1.948 0.228 -10.204 1.00 0.00 C ATOM 1330 C TYR A 162 3.259 0.924 -10.553 1.00 0.00 C ATOM 1331 O TYR A 162 3.524 2.037 -10.097 1.00 0.00 O ATOM 1332 CB TYR A 162 2.210 -0.912 -9.218 1.00 0.00 C ATOM 1333 CG TYR A 162 2.772 -0.449 -7.892 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.964 0.185 -6.957 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.111 -0.647 -7.576 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.474 0.610 -5.745 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.628 -0.225 -6.367 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.805 0.403 -5.454 1.00 0.00 C ATOM 1339 OH TYR A 162 4.318 0.825 -4.249 1.00 0.00 O ATOM 1340 H TYR A 162 1.111 -1.241 -11.477 1.00 0.00 H ATOM 1341 HA TYR A 162 1.285 0.945 -9.743 1.00 0.00 H ATOM 1342 HB2 TYR A 162 1.283 -1.429 -9.021 1.00 0.00 H ATOM 1343 HB3 TYR A 162 2.916 -1.603 -9.655 1.00 0.00 H ATOM 1344 HD1 TYR A 162 0.921 0.346 -7.187 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.751 -1.138 -8.293 1.00 0.00 H ATOM 1346 HE1 TYR A 162 1.830 1.102 -5.031 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.671 -0.387 -6.139 1.00 0.00 H ATOM 1348 HH TYR A 162 5.025 1.454 -4.405 1.00 0.00 H ATOM 1349 N GLU A 163 4.075 0.263 -11.367 1.00 0.00 N ATOM 1350 CA GLU A 163 5.357 0.820 -11.782 1.00 0.00 C ATOM 1351 C GLU A 163 5.195 1.675 -13.035 1.00 0.00 C ATOM 1352 O GLU A 163 5.861 1.451 -14.045 1.00 0.00 O ATOM 1353 CB GLU A 163 6.365 -0.303 -12.039 1.00 0.00 C ATOM 1354 CG GLU A 163 7.807 0.173 -12.084 1.00 0.00 C ATOM 1355 CD GLU A 163 8.722 -0.807 -12.796 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.854 -1.952 -12.316 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.305 -0.426 -13.832 1.00 0.00 O ATOM 1358 H GLU A 163 3.807 -0.619 -11.700 1.00 0.00 H ATOM 1359 HA GLU A 163 5.723 1.443 -10.980 1.00 0.00 H ATOM 1360 HB2 GLU A 163 6.275 -1.039 -11.255 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.132 -0.768 -12.986 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.845 1.118 -12.603 1.00 0.00 H ATOM 1363 HG3 GLU A 163 8.161 0.302 -11.073 1.00 0.00 H ATOM 1364 N ARG A 164 4.302 2.656 -12.961 1.00 0.00 N ATOM 1365 CA ARG A 164 4.047 3.545 -14.088 1.00 0.00 C ATOM 1366 C ARG A 164 3.750 4.964 -13.612 1.00 0.00 C ATOM 1367 O ARG A 164 4.255 5.936 -14.174 1.00 0.00 O ATOM 1368 CB ARG A 164 2.880 3.018 -14.925 1.00 0.00 C ATOM 1369 CG ARG A 164 3.155 3.016 -16.420 1.00 0.00 C ATOM 1370 CD ARG A 164 2.412 1.891 -17.122 1.00 0.00 C ATOM 1371 NE ARG A 164 1.851 2.317 -18.402 1.00 0.00 N ATOM 1372 CZ ARG A 164 0.724 3.014 -18.523 1.00 0.00 C ATOM 1373 NH1 ARG A 164 0.034 3.366 -17.444 1.00 0.00 N ATOM 1374 NH2 ARG A 164 0.284 3.360 -19.724 1.00 0.00 N ATOM 1375 H ARG A 164 3.801 2.784 -12.129 1.00 0.00 H ATOM 1376 HA ARG A 164 4.936 3.563 -14.699 1.00 0.00 H ATOM 1377 HB2 ARG A 164 2.661 2.006 -14.620 1.00 0.00 H ATOM 1378 HB3 ARG A 164 2.011 3.634 -14.741 1.00 0.00 H ATOM 1379 HG2 ARG A 164 2.833 3.958 -16.837 1.00 0.00 H ATOM 1380 HG3 ARG A 164 4.216 2.893 -16.582 1.00 0.00 H ATOM 1381 HD2 ARG A 164 3.100 1.076 -17.296 1.00 0.00 H ATOM 1382 HD3 ARG A 164 1.610 1.552 -16.483 1.00 0.00 H ATOM 1383 HE ARG A 164 2.340 2.071 -19.215 1.00 0.00 H ATOM 1384 HH11 ARG A 164 0.360 3.108 -16.535 1.00 0.00 H ATOM 1385 HH12 ARG A 164 -0.813 3.889 -17.542 1.00 0.00 H ATOM 1386 HH21 ARG A 164 0.800 3.097 -20.540 1.00 0.00 H ATOM 1387 HH22 ARG A 164 -0.563 3.883 -19.815 1.00 0.00 H ATOM 1388 N ILE A 165 2.926 5.079 -12.575 1.00 0.00 N ATOM 1389 CA ILE A 165 2.563 6.381 -12.030 1.00 0.00 C ATOM 1390 C ILE A 165 2.715 6.412 -10.510 1.00 0.00 C ATOM 1391 O ILE A 165 3.211 7.387 -9.947 1.00 0.00 O ATOM 1392 CB ILE A 165 1.112 6.758 -12.392 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.831 6.447 -13.864 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.857 8.227 -12.096 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.087 5.146 -14.076 1.00 0.00 C ATOM 1396 H ILE A 165 2.552 4.269 -12.168 1.00 0.00 H ATOM 1397 HA ILE A 165 3.222 7.120 -12.462 1.00 0.00 H ATOM 1398 HB ILE A 165 0.448 6.172 -11.776 1.00 0.00 H ATOM 1399 HG12 ILE A 165 0.235 7.242 -14.287 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.768 6.384 -14.397 1.00 0.00 H ATOM 1401 HG21 ILE A 165 1.766 8.790 -12.253 1.00 0.00 H ATOM 1402 HG22 ILE A 165 0.538 8.338 -11.070 1.00 0.00 H ATOM 1403 HG23 ILE A 165 0.086 8.599 -12.754 1.00 0.00 H ATOM 1404 HD11 ILE A 165 0.335 4.743 -15.047 1.00 0.00 H ATOM 1405 HD12 ILE A 165 -0.977 5.327 -14.022 1.00 0.00 H ATOM 1406 HD13 ILE A 165 0.372 4.440 -13.309 1.00 0.00 H ATOM 1407 N LEU A 166 2.276 5.343 -9.854 1.00 0.00 N ATOM 1408 CA LEU A 166 2.354 5.252 -8.400 1.00 0.00 C ATOM 1409 C LEU A 166 3.799 5.106 -7.926 1.00 0.00 C ATOM 1410 O LEU A 166 4.345 6.006 -7.291 1.00 0.00 O ATOM 1411 CB LEU A 166 1.521 4.067 -7.900 1.00 0.00 C ATOM 1412 CG LEU A 166 0.726 4.330 -6.621 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.006 3.068 -6.175 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.641 4.842 -5.520 1.00 0.00 C ATOM 1415 H LEU A 166 1.884 4.601 -10.359 1.00 0.00 H ATOM 1416 HA LEU A 166 1.945 6.162 -7.989 1.00 0.00 H ATOM 1417 HB2 LEU A 166 0.828 3.788 -8.681 1.00 0.00 H ATOM 1418 HB3 LEU A 166 2.186 3.236 -7.720 1.00 0.00 H ATOM 1419 HG LEU A 166 -0.020 5.088 -6.818 1.00 0.00 H ATOM 1420 HD11 LEU A 166 -0.987 3.049 -6.601 1.00 0.00 H ATOM 1421 HD12 LEU A 166 -0.065 3.054 -5.097 1.00 0.00 H ATOM 1422 HD13 LEU A 166 0.558 2.201 -6.510 1.00 0.00 H ATOM 1423 HD21 LEU A 166 1.217 4.599 -4.557 1.00 0.00 H ATOM 1424 HD22 LEU A 166 1.744 5.913 -5.607 1.00 0.00 H ATOM 1425 HD23 LEU A 166 2.612 4.377 -5.614 1.00 0.00 H ATOM 1426 N TYR A 167 4.407 3.964 -8.230 1.00 0.00 N ATOM 1427 CA TYR A 167 5.785 3.695 -7.827 1.00 0.00 C ATOM 1428 C TYR A 167 6.718 4.860 -8.164 1.00 0.00 C ATOM 1429 O TYR A 167 7.418 5.371 -7.288 1.00 0.00 O ATOM 1430 CB TYR A 167 6.295 2.413 -8.486 1.00 0.00 C ATOM 1431 CG TYR A 167 7.444 1.771 -7.744 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.405 1.616 -6.364 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.572 1.324 -8.422 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.455 1.033 -5.680 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.626 0.739 -7.746 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.563 0.597 -6.376 1.00 0.00 C ATOM 1437 OH TYR A 167 10.613 0.016 -5.700 1.00 0.00 O ATOM 1438 H TYR A 167 3.915 3.281 -8.733 1.00 0.00 H ATOM 1439 HA TYR A 167 5.787 3.556 -6.756 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.489 1.694 -8.534 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.629 2.637 -9.489 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.535 1.957 -5.822 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.618 1.437 -9.495 1.00 0.00 H ATOM 1444 HE1 TYR A 167 8.404 0.921 -4.607 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.493 0.397 -8.291 1.00 0.00 H ATOM 1446 HH TYR A 167 10.319 -0.279 -4.834 1.00 0.00 H ATOM 1447 N PRO A 168 6.752 5.299 -9.436 1.00 0.00 N ATOM 1448 CA PRO A 168 7.618 6.404 -9.861 1.00 0.00 C ATOM 1449 C PRO A 168 7.400 7.668 -9.036 1.00 0.00 C ATOM 1450 O PRO A 168 8.298 8.502 -8.914 1.00 0.00 O ATOM 1451 CB PRO A 168 7.225 6.647 -11.327 1.00 0.00 C ATOM 1452 CG PRO A 168 5.946 5.906 -11.529 1.00 0.00 C ATOM 1453 CD PRO A 168 5.968 4.761 -10.559 1.00 0.00 C ATOM 1454 HA PRO A 168 8.660 6.125 -9.810 1.00 0.00 H ATOM 1455 HB2 PRO A 168 7.096 7.706 -11.496 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.003 6.269 -11.975 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.110 6.556 -11.322 1.00 0.00 H ATOM 1458 HG3 PRO A 168 5.894 5.536 -12.542 1.00 0.00 H ATOM 1459 HD2 PRO A 168 4.965 4.510 -10.251 1.00 0.00 H ATOM 1460 HD3 PRO A 168 6.459 3.904 -10.995 1.00 0.00 H ATOM 1461 N TYR A 169 6.206 7.807 -8.468 1.00 0.00 N ATOM 1462 CA TYR A 169 5.880 8.975 -7.655 1.00 0.00 C ATOM 1463 C TYR A 169 6.870 9.128 -6.503 1.00 0.00 C ATOM 1464 O TYR A 169 7.466 10.191 -6.323 1.00 0.00 O ATOM 1465 CB TYR A 169 4.458 8.860 -7.106 1.00 0.00 C ATOM 1466 CG TYR A 169 3.988 10.098 -6.375 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.160 11.361 -6.927 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.373 10.002 -5.132 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.731 12.494 -6.262 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.943 11.131 -4.461 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.125 12.373 -5.030 1.00 0.00 C ATOM 1472 OH TYR A 169 2.697 13.499 -4.364 1.00 0.00 O ATOM 1473 H TYR A 169 5.528 7.111 -8.600 1.00 0.00 H ATOM 1474 HA TYR A 169 5.943 9.848 -8.287 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.777 8.678 -7.923 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.413 8.030 -6.415 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.635 11.451 -7.892 1.00 0.00 H ATOM 1478 HD2 TYR A 169 3.234 9.028 -4.690 1.00 0.00 H ATOM 1479 HE1 TYR A 169 3.874 13.467 -6.707 1.00 0.00 H ATOM 1480 HE2 TYR A 169 2.469 11.036 -3.497 1.00 0.00 H ATOM 1481 HH TYR A 169 2.901 13.417 -3.430 1.00 0.00 H ATOM 1482 N GLU A 170 7.039 8.063 -5.727 1.00 0.00 N ATOM 1483 CA GLU A 170 7.953 8.081 -4.595 1.00 0.00 C ATOM 1484 C GLU A 170 9.374 8.405 -5.047 1.00 0.00 C ATOM 1485 O GLU A 170 10.030 9.284 -4.488 1.00 0.00 O ATOM 1486 CB GLU A 170 7.931 6.733 -3.873 1.00 0.00 C ATOM 1487 CG GLU A 170 6.907 6.661 -2.753 1.00 0.00 C ATOM 1488 CD GLU A 170 5.567 6.129 -3.221 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.770 6.923 -3.762 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.316 4.918 -3.048 1.00 0.00 O ATOM 1491 H GLU A 170 6.538 7.249 -5.915 1.00 0.00 H ATOM 1492 HA GLU A 170 7.618 8.846 -3.919 1.00 0.00 H ATOM 1493 HB2 GLU A 170 7.705 5.957 -4.590 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.908 6.547 -3.452 1.00 0.00 H ATOM 1495 HG2 GLU A 170 7.285 6.008 -1.978 1.00 0.00 H ATOM 1496 HG3 GLU A 170 6.764 7.653 -2.349 1.00 0.00 H ATOM 1497 N LEU A 171 9.842 7.689 -6.065 1.00 0.00 N ATOM 1498 CA LEU A 171 11.181 7.895 -6.594 1.00 0.00 C ATOM 1499 C LEU A 171 11.366 9.330 -7.079 1.00 0.00 C ATOM 1500 O LEU A 171 12.420 9.932 -6.879 1.00 0.00 O ATOM 1501 CB LEU A 171 11.451 6.917 -7.741 1.00 0.00 C ATOM 1502 CG LEU A 171 11.228 5.444 -7.401 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.855 4.657 -8.650 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.469 4.853 -6.749 1.00 0.00 C ATOM 1505 H LEU A 171 9.275 7.004 -6.465 1.00 0.00 H ATOM 1506 HA LEU A 171 11.877 7.700 -5.799 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.806 7.178 -8.567 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.476 7.039 -8.056 1.00 0.00 H ATOM 1509 HG LEU A 171 10.409 5.361 -6.700 1.00 0.00 H ATOM 1510 HD11 LEU A 171 10.445 5.330 -9.389 1.00 0.00 H ATOM 1511 HD12 LEU A 171 10.120 3.908 -8.398 1.00 0.00 H ATOM 1512 HD13 LEU A 171 11.736 4.178 -9.050 1.00 0.00 H ATOM 1513 HD21 LEU A 171 12.788 5.493 -5.940 1.00 0.00 H ATOM 1514 HD22 LEU A 171 13.258 4.778 -7.481 1.00 0.00 H ATOM 1515 HD23 LEU A 171 12.241 3.871 -6.364 1.00 0.00 H ATOM 1516 N PHE A 172 10.334 9.870 -7.719 1.00 0.00 N ATOM 1517 CA PHE A 172 10.381 11.233 -8.234 1.00 0.00 C ATOM 1518 C PHE A 172 10.651 12.233 -7.114 1.00 0.00 C ATOM 1519 O PHE A 172 11.365 13.217 -7.307 1.00 0.00 O ATOM 1520 CB PHE A 172 9.067 11.579 -8.937 1.00 0.00 C ATOM 1521 CG PHE A 172 9.224 12.585 -10.041 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.658 13.873 -9.767 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.937 12.244 -11.352 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.802 14.801 -10.779 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.079 13.169 -12.370 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.513 14.449 -12.084 1.00 0.00 C ATOM 1527 H PHE A 172 9.520 9.339 -7.848 1.00 0.00 H ATOM 1528 HA PHE A 172 11.186 11.288 -8.951 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.648 10.681 -9.366 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.376 11.983 -8.212 1.00 0.00 H ATOM 1531 HD1 PHE A 172 9.885 14.148 -8.747 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.597 11.246 -11.578 1.00 0.00 H ATOM 1533 HE1 PHE A 172 10.141 15.802 -10.553 1.00 0.00 H ATOM 1534 HE2 PHE A 172 8.852 12.891 -13.389 1.00 0.00 H ATOM 1535 HZ PHE A 172 9.624 15.173 -12.877 1.00 0.00 H ATOM 1536 N GLN A 173 10.077 11.973 -5.944 1.00 0.00 N ATOM 1537 CA GLN A 173 10.258 12.851 -4.793 1.00 0.00 C ATOM 1538 C GLN A 173 11.536 12.505 -4.038 1.00 0.00 C ATOM 1539 O GLN A 173 12.288 13.390 -3.631 1.00 0.00 O ATOM 1540 CB GLN A 173 9.054 12.749 -3.854 1.00 0.00 C ATOM 1541 CG GLN A 173 7.734 13.105 -4.519 1.00 0.00 C ATOM 1542 CD GLN A 173 6.543 12.487 -3.815 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.760 13.182 -3.167 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.400 11.172 -3.937 1.00 0.00 N ATOM 1545 H GLN A 173 9.520 11.173 -5.852 1.00 0.00 H ATOM 1546 HA GLN A 173 10.332 13.865 -5.158 1.00 0.00 H ATOM 1547 HB2 GLN A 173 8.986 11.738 -3.483 1.00 0.00 H ATOM 1548 HB3 GLN A 173 9.205 13.419 -3.021 1.00 0.00 H ATOM 1549 HG2 GLN A 173 7.620 14.178 -4.514 1.00 0.00 H ATOM 1550 HG3 GLN A 173 7.756 12.750 -5.540 1.00 0.00 H ATOM 1551 HE21 GLN A 173 7.062 10.682 -4.467 1.00 0.00 H ATOM 1552 HE22 GLN A 173 5.638 10.746 -3.492 1.00 0.00 H ATOM 1553 N SER A 174 11.777 11.210 -3.854 1.00 0.00 N ATOM 1554 CA SER A 174 12.965 10.748 -3.147 1.00 0.00 C ATOM 1555 C SER A 174 14.069 10.365 -4.124 1.00 0.00 C ATOM 1556 O SER A 174 14.879 9.481 -3.846 1.00 0.00 O ATOM 1557 CB SER A 174 12.620 9.556 -2.252 1.00 0.00 C ATOM 1558 OG SER A 174 12.159 9.986 -0.984 1.00 0.00 O ATOM 1559 H SER A 174 11.142 10.552 -4.200 1.00 0.00 H ATOM 1560 HA SER A 174 13.314 11.560 -2.529 1.00 0.00 H ATOM 1561 HB2 SER A 174 11.844 8.969 -2.722 1.00 0.00 H ATOM 1562 HB3 SER A 174 13.500 8.946 -2.116 1.00 0.00 H ATOM 1563 HG SER A 174 11.530 10.701 -1.097 1.00 0.00 H ATOM 1564 N GLY A 175 14.095 11.035 -5.272 1.00 0.00 N ATOM 1565 CA GLY A 175 15.103 10.751 -6.274 1.00 0.00 C ATOM 1566 C GLY A 175 15.672 12.010 -6.899 1.00 0.00 C ATOM 1567 O GLY A 175 15.042 13.080 -6.755 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.746 11.928 -7.530 1.00 0.00 O ATOM 1569 H GLY A 175 13.422 11.727 -5.438 1.00 0.00 H ATOM 1570 HA2 GLY A 175 15.908 10.196 -5.815 1.00 0.00 H ATOM 1571 HA3 GLY A 175 14.661 10.146 -7.053 1.00 0.00 H