ATOM 85 N VAL A 86 -8.329 10.257 2.584 1.00 0.00 N ATOM 86 CA VAL A 86 -6.904 9.994 2.432 1.00 0.00 C ATOM 87 C VAL A 86 -6.560 9.632 0.992 1.00 0.00 C ATOM 88 O VAL A 86 -5.517 10.031 0.473 1.00 0.00 O ATOM 89 CB VAL A 86 -6.442 8.854 3.360 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.592 9.255 4.818 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.220 7.579 3.068 1.00 0.00 C ATOM 92 H VAL A 86 -8.874 9.649 3.125 1.00 0.00 H ATOM 93 HA VAL A 86 -6.368 10.891 2.706 1.00 0.00 H ATOM 94 HB VAL A 86 -5.396 8.662 3.168 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.516 8.378 5.443 1.00 0.00 H ATOM 96 HG12 VAL A 86 -7.554 9.722 4.967 1.00 0.00 H ATOM 97 HG13 VAL A 86 -5.810 9.953 5.082 1.00 0.00 H ATOM 98 HG21 VAL A 86 -7.346 7.017 3.981 1.00 0.00 H ATOM 99 HG22 VAL A 86 -6.678 6.982 2.348 1.00 0.00 H ATOM 100 HG23 VAL A 86 -8.191 7.833 2.666 1.00 0.00 H ATOM 101 N ARG A 87 -7.442 8.873 0.351 1.00 0.00 N ATOM 102 CA ARG A 87 -7.231 8.457 -1.031 1.00 0.00 C ATOM 103 C ARG A 87 -7.265 9.656 -1.973 1.00 0.00 C ATOM 104 O ARG A 87 -6.465 9.749 -2.904 1.00 0.00 O ATOM 105 CB ARG A 87 -8.292 7.438 -1.447 1.00 0.00 C ATOM 106 CG ARG A 87 -8.177 6.107 -0.721 1.00 0.00 C ATOM 107 CD ARG A 87 -8.269 4.935 -1.684 1.00 0.00 C ATOM 108 NE ARG A 87 -8.829 3.744 -1.047 1.00 0.00 N ATOM 109 CZ ARG A 87 -10.130 3.560 -0.837 1.00 0.00 C ATOM 110 NH1 ARG A 87 -11.008 4.482 -1.210 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.555 2.449 -0.252 1.00 0.00 N ATOM 112 H ARG A 87 -8.254 8.587 0.817 1.00 0.00 H ATOM 113 HA ARG A 87 -6.257 7.994 -1.092 1.00 0.00 H ATOM 114 HB2 ARG A 87 -9.270 7.852 -1.245 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.203 7.254 -2.508 1.00 0.00 H ATOM 116 HG2 ARG A 87 -7.228 6.069 -0.210 1.00 0.00 H ATOM 117 HG3 ARG A 87 -8.979 6.033 0.001 1.00 0.00 H ATOM 118 HD2 ARG A 87 -8.896 5.215 -2.515 1.00 0.00 H ATOM 119 HD3 ARG A 87 -7.276 4.704 -2.044 1.00 0.00 H ATOM 120 HE ARG A 87 -8.203 3.047 -0.760 1.00 0.00 H ATOM 121 HH11 ARG A 87 -10.694 5.323 -1.652 1.00 0.00 H ATOM 122 HH12 ARG A 87 -11.985 4.337 -1.049 1.00 0.00 H ATOM 123 HH21 ARG A 87 -9.898 1.750 0.031 1.00 0.00 H ATOM 124 HH22 ARG A 87 -11.533 2.309 -0.093 1.00 0.00 H ATOM 125 N LEU A 88 -8.194 10.573 -1.724 1.00 0.00 N ATOM 126 CA LEU A 88 -8.331 11.766 -2.552 1.00 0.00 C ATOM 127 C LEU A 88 -7.118 12.678 -2.397 1.00 0.00 C ATOM 128 O LEU A 88 -6.569 13.170 -3.383 1.00 0.00 O ATOM 129 CB LEU A 88 -9.606 12.525 -2.180 1.00 0.00 C ATOM 130 CG LEU A 88 -10.190 13.397 -3.292 1.00 0.00 C ATOM 131 CD1 LEU A 88 -9.151 14.387 -3.794 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.700 12.531 -4.435 1.00 0.00 C ATOM 133 H LEU A 88 -8.803 10.443 -0.968 1.00 0.00 H ATOM 134 HA LEU A 88 -8.399 11.449 -3.582 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.354 11.805 -1.883 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.387 13.160 -1.333 1.00 0.00 H ATOM 137 HG LEU A 88 -11.024 13.959 -2.899 1.00 0.00 H ATOM 138 HD11 LEU A 88 -8.563 13.928 -4.575 1.00 0.00 H ATOM 139 HD12 LEU A 88 -8.505 14.676 -2.979 1.00 0.00 H ATOM 140 HD13 LEU A 88 -9.648 15.263 -4.187 1.00 0.00 H ATOM 141 HD21 LEU A 88 -11.146 13.160 -5.191 1.00 0.00 H ATOM 142 HD22 LEU A 88 -11.440 11.839 -4.059 1.00 0.00 H ATOM 143 HD23 LEU A 88 -9.876 11.980 -4.863 1.00 0.00 H ATOM 144 N ASP A 89 -6.707 12.902 -1.153 1.00 0.00 N ATOM 145 CA ASP A 89 -5.564 13.753 -0.867 1.00 0.00 C ATOM 146 C ASP A 89 -4.304 13.229 -1.549 1.00 0.00 C ATOM 147 O ASP A 89 -3.527 13.998 -2.116 1.00 0.00 O ATOM 148 CB ASP A 89 -5.339 13.849 0.643 1.00 0.00 C ATOM 149 CG ASP A 89 -6.501 14.507 1.362 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.061 15.481 0.817 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.851 14.047 2.468 1.00 0.00 O ATOM 152 H ASP A 89 -7.185 12.487 -0.411 1.00 0.00 H ATOM 153 HA ASP A 89 -5.787 14.733 -1.250 1.00 0.00 H ATOM 154 HB2 ASP A 89 -5.208 12.855 1.045 1.00 0.00 H ATOM 155 HB3 ASP A 89 -4.448 14.429 0.832 1.00 0.00 H ATOM 156 N PHE A 90 -4.108 11.917 -1.485 1.00 0.00 N ATOM 157 CA PHE A 90 -2.942 11.286 -2.092 1.00 0.00 C ATOM 158 C PHE A 90 -2.922 11.507 -3.602 1.00 0.00 C ATOM 159 O PHE A 90 -1.901 11.894 -4.170 1.00 0.00 O ATOM 160 CB PHE A 90 -2.932 9.787 -1.786 1.00 0.00 C ATOM 161 CG PHE A 90 -1.718 9.074 -2.308 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.561 8.997 -1.548 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.732 8.480 -3.560 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.558 8.342 -2.025 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.615 7.823 -4.043 1.00 0.00 C ATOM 166 CZ PHE A 90 0.531 7.754 -3.275 1.00 0.00 C ATOM 167 H PHE A 90 -4.763 11.358 -1.017 1.00 0.00 H ATOM 168 HA PHE A 90 -2.059 11.737 -1.663 1.00 0.00 H ATOM 169 HB2 PHE A 90 -2.964 9.646 -0.716 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.803 9.330 -2.231 1.00 0.00 H ATOM 171 HD1 PHE A 90 -0.540 9.457 -0.570 1.00 0.00 H ATOM 172 HD2 PHE A 90 -2.626 8.534 -4.163 1.00 0.00 H ATOM 173 HE1 PHE A 90 1.453 8.289 -1.422 1.00 0.00 H ATOM 174 HE2 PHE A 90 -0.639 7.363 -5.020 1.00 0.00 H ATOM 175 HZ PHE A 90 1.403 7.240 -3.650 1.00 0.00 H ATOM 176 N LEU A 91 -4.056 11.258 -4.247 1.00 0.00 N ATOM 177 CA LEU A 91 -4.168 11.430 -5.692 1.00 0.00 C ATOM 178 C LEU A 91 -3.881 12.872 -6.093 1.00 0.00 C ATOM 179 O LEU A 91 -3.341 13.131 -7.169 1.00 0.00 O ATOM 180 CB LEU A 91 -5.564 11.023 -6.168 1.00 0.00 C ATOM 181 CG LEU A 91 -5.846 9.519 -6.138 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.343 9.258 -6.075 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.236 8.840 -7.355 1.00 0.00 C ATOM 184 H LEU A 91 -4.838 10.951 -3.740 1.00 0.00 H ATOM 185 HA LEU A 91 -3.437 10.786 -6.158 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.293 11.517 -5.542 1.00 0.00 H ATOM 187 HB3 LEU A 91 -5.690 11.369 -7.184 1.00 0.00 H ATOM 188 HG LEU A 91 -5.395 9.092 -5.255 1.00 0.00 H ATOM 189 HD11 LEU A 91 -7.717 9.066 -7.070 1.00 0.00 H ATOM 190 HD12 LEU A 91 -7.842 10.123 -5.663 1.00 0.00 H ATOM 191 HD13 LEU A 91 -7.532 8.400 -5.447 1.00 0.00 H ATOM 192 HD21 LEU A 91 -4.171 8.731 -7.209 1.00 0.00 H ATOM 193 HD22 LEU A 91 -5.419 9.441 -8.232 1.00 0.00 H ATOM 194 HD23 LEU A 91 -5.683 7.866 -7.485 1.00 0.00 H ATOM 195 N ASP A 92 -4.244 13.808 -5.224 1.00 0.00 N ATOM 196 CA ASP A 92 -4.027 15.225 -5.488 1.00 0.00 C ATOM 197 C ASP A 92 -2.538 15.531 -5.626 1.00 0.00 C ATOM 198 O ASP A 92 -2.122 16.227 -6.552 1.00 0.00 O ATOM 199 CB ASP A 92 -4.632 16.073 -4.367 1.00 0.00 C ATOM 200 CG ASP A 92 -6.025 16.567 -4.705 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.144 17.464 -5.566 1.00 0.00 O ATOM 202 OD2 ASP A 92 -6.996 16.058 -4.108 1.00 0.00 O ATOM 203 H ASP A 92 -4.672 13.539 -4.383 1.00 0.00 H ATOM 204 HA ASP A 92 -4.519 15.468 -6.417 1.00 0.00 H ATOM 205 HB2 ASP A 92 -4.689 15.480 -3.466 1.00 0.00 H ATOM 206 HB3 ASP A 92 -3.999 16.930 -4.189 1.00 0.00 H ATOM 207 N GLN A 93 -1.741 15.008 -4.701 1.00 0.00 N ATOM 208 CA GLN A 93 -0.300 15.227 -4.720 1.00 0.00 C ATOM 209 C GLN A 93 0.331 14.602 -5.960 1.00 0.00 C ATOM 210 O GLN A 93 1.124 15.240 -6.654 1.00 0.00 O ATOM 211 CB GLN A 93 0.344 14.645 -3.459 1.00 0.00 C ATOM 212 CG GLN A 93 -0.403 14.981 -2.178 1.00 0.00 C ATOM 213 CD GLN A 93 -0.701 16.461 -2.044 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.177 17.303 -2.230 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.948 16.786 -1.720 1.00 0.00 N ATOM 216 H GLN A 93 -2.132 14.462 -3.987 1.00 0.00 H ATOM 217 HA GLN A 93 -0.127 16.293 -4.741 1.00 0.00 H ATOM 218 HB2 GLN A 93 0.387 13.570 -3.555 1.00 0.00 H ATOM 219 HB3 GLN A 93 1.351 15.030 -3.374 1.00 0.00 H ATOM 220 HG2 GLN A 93 -1.337 14.439 -2.168 1.00 0.00 H ATOM 221 HG3 GLN A 93 0.198 14.672 -1.336 1.00 0.00 H ATOM 222 HE21 GLN A 93 -2.595 16.063 -1.588 1.00 0.00 H ATOM 223 HE22 GLN A 93 -2.169 17.736 -1.627 1.00 0.00 H ATOM 224 N LEU A 94 -0.024 13.351 -6.232 1.00 0.00 N ATOM 225 CA LEU A 94 0.511 12.639 -7.388 1.00 0.00 C ATOM 226 C LEU A 94 -0.002 13.247 -8.690 1.00 0.00 C ATOM 227 O LEU A 94 0.744 13.374 -9.662 1.00 0.00 O ATOM 228 CB LEU A 94 0.133 11.158 -7.320 1.00 0.00 C ATOM 229 CG LEU A 94 1.134 10.205 -7.975 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.202 8.892 -7.209 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.761 9.958 -9.428 1.00 0.00 C ATOM 232 H LEU A 94 -0.657 12.894 -5.641 1.00 0.00 H ATOM 233 HA LEU A 94 1.587 12.728 -7.362 1.00 0.00 H ATOM 234 HB2 LEU A 94 0.031 10.882 -6.280 1.00 0.00 H ATOM 235 HB3 LEU A 94 -0.822 11.030 -7.804 1.00 0.00 H ATOM 236 HG LEU A 94 2.116 10.655 -7.953 1.00 0.00 H ATOM 237 HD11 LEU A 94 2.188 8.463 -7.316 1.00 0.00 H ATOM 238 HD12 LEU A 94 0.466 8.206 -7.603 1.00 0.00 H ATOM 239 HD13 LEU A 94 1.000 9.073 -6.164 1.00 0.00 H ATOM 240 HD21 LEU A 94 0.196 9.041 -9.504 1.00 0.00 H ATOM 241 HD22 LEU A 94 1.659 9.878 -10.023 1.00 0.00 H ATOM 242 HD23 LEU A 94 0.162 10.780 -9.791 1.00 0.00 H ATOM 243 N ALA A 95 -1.278 13.620 -8.703 1.00 0.00 N ATOM 244 CA ALA A 95 -1.888 14.212 -9.887 1.00 0.00 C ATOM 245 C ALA A 95 -1.342 15.612 -10.148 1.00 0.00 C ATOM 246 O ALA A 95 -1.159 16.014 -11.297 1.00 0.00 O ATOM 247 CB ALA A 95 -3.401 14.253 -9.735 1.00 0.00 C ATOM 248 H ALA A 95 -1.822 13.492 -7.897 1.00 0.00 H ATOM 249 HA ALA A 95 -1.652 13.582 -10.733 1.00 0.00 H ATOM 250 HB1 ALA A 95 -3.671 15.024 -9.028 1.00 0.00 H ATOM 251 HB2 ALA A 95 -3.753 13.297 -9.378 1.00 0.00 H ATOM 252 HB3 ALA A 95 -3.853 14.469 -10.691 1.00 0.00 H ATOM 253 N LYS A 96 -1.084 16.352 -9.074 1.00 0.00 N ATOM 254 CA LYS A 96 -0.561 17.709 -9.188 1.00 0.00 C ATOM 255 C LYS A 96 0.918 17.697 -9.566 1.00 0.00 C ATOM 256 O LYS A 96 1.374 18.524 -10.355 1.00 0.00 O ATOM 257 CB LYS A 96 -0.754 18.465 -7.872 1.00 0.00 C ATOM 258 CG LYS A 96 -2.137 19.074 -7.717 1.00 0.00 C ATOM 259 CD LYS A 96 -2.207 20.464 -8.332 1.00 0.00 C ATOM 260 CE LYS A 96 -1.388 21.467 -7.536 1.00 0.00 C ATOM 261 NZ LYS A 96 -1.715 21.425 -6.084 1.00 0.00 N ATOM 262 H LYS A 96 -1.252 15.977 -8.184 1.00 0.00 H ATOM 263 HA LYS A 96 -1.114 18.213 -9.966 1.00 0.00 H ATOM 264 HB2 LYS A 96 -0.589 17.783 -7.052 1.00 0.00 H ATOM 265 HB3 LYS A 96 -0.025 19.261 -7.818 1.00 0.00 H ATOM 266 HG2 LYS A 96 -2.858 18.439 -8.208 1.00 0.00 H ATOM 267 HG3 LYS A 96 -2.373 19.144 -6.665 1.00 0.00 H ATOM 268 HD2 LYS A 96 -1.823 20.420 -9.339 1.00 0.00 H ATOM 269 HD3 LYS A 96 -3.237 20.787 -8.350 1.00 0.00 H ATOM 270 HE2 LYS A 96 -0.339 21.240 -7.665 1.00 0.00 H ATOM 271 HE3 LYS A 96 -1.590 22.459 -7.914 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -1.291 22.241 -5.599 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -1.345 20.550 -5.658 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -2.746 21.453 -5.949 1.00 0.00 H ATOM 275 N PHE A 97 1.662 16.756 -8.994 1.00 0.00 N ATOM 276 CA PHE A 97 3.089 16.642 -9.268 1.00 0.00 C ATOM 277 C PHE A 97 3.344 16.343 -10.742 1.00 0.00 C ATOM 278 O PHE A 97 4.166 16.997 -11.383 1.00 0.00 O ATOM 279 CB PHE A 97 3.710 15.545 -8.402 1.00 0.00 C ATOM 280 CG PHE A 97 5.210 15.595 -8.352 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.966 15.189 -9.439 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.864 16.049 -7.217 1.00 0.00 C ATOM 283 CE1 PHE A 97 7.347 15.235 -9.397 1.00 0.00 C ATOM 284 CE2 PHE A 97 7.243 16.098 -7.170 1.00 0.00 C ATOM 285 CZ PHE A 97 7.986 15.690 -8.260 1.00 0.00 C ATOM 286 H PHE A 97 1.242 16.127 -8.371 1.00 0.00 H ATOM 287 HA PHE A 97 3.552 17.586 -9.019 1.00 0.00 H ATOM 288 HB2 PHE A 97 3.340 15.640 -7.391 1.00 0.00 H ATOM 289 HB3 PHE A 97 3.420 14.579 -8.794 1.00 0.00 H ATOM 290 HD1 PHE A 97 5.467 14.833 -10.329 1.00 0.00 H ATOM 291 HD2 PHE A 97 5.284 16.368 -6.363 1.00 0.00 H ATOM 292 HE1 PHE A 97 7.925 14.916 -10.251 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.741 16.455 -6.279 1.00 0.00 H ATOM 294 HZ PHE A 97 9.065 15.727 -8.225 1.00 0.00 H ATOM 295 N TRP A 98 2.637 15.351 -11.272 1.00 0.00 N ATOM 296 CA TRP A 98 2.790 14.968 -12.671 1.00 0.00 C ATOM 297 C TRP A 98 2.314 16.083 -13.597 1.00 0.00 C ATOM 298 O TRP A 98 2.883 16.296 -14.669 1.00 0.00 O ATOM 299 CB TRP A 98 2.015 13.682 -12.960 1.00 0.00 C ATOM 300 CG TRP A 98 2.809 12.441 -12.692 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.622 11.552 -11.673 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.916 11.949 -13.456 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.545 10.538 -11.756 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.351 10.758 -12.842 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.582 12.399 -14.600 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.420 10.014 -13.334 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.642 11.658 -15.087 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.053 10.477 -14.455 1.00 0.00 C ATOM 309 H TRP A 98 1.997 14.866 -10.711 1.00 0.00 H ATOM 310 HA TRP A 98 3.840 14.793 -12.852 1.00 0.00 H ATOM 311 HB2 TRP A 98 1.132 13.654 -12.339 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.720 13.674 -13.999 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.857 11.645 -10.917 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.616 9.780 -11.138 1.00 0.00 H ATOM 315 HE3 TRP A 98 4.281 13.307 -15.100 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.748 9.102 -12.858 1.00 0.00 H ATOM 317 HZ3 TRP A 98 6.169 11.991 -15.970 1.00 0.00 H ATOM 318 HH2 TRP A 98 6.888 9.932 -14.870 1.00 0.00 H ATOM 319 N GLU A 99 1.269 16.789 -13.178 1.00 0.00 N ATOM 320 CA GLU A 99 0.717 17.877 -13.972 1.00 0.00 C ATOM 321 C GLU A 99 1.785 18.915 -14.300 1.00 0.00 C ATOM 322 O GLU A 99 1.892 19.371 -15.438 1.00 0.00 O ATOM 323 CB GLU A 99 -0.443 18.542 -13.227 1.00 0.00 C ATOM 324 CG GLU A 99 -1.789 17.887 -13.491 1.00 0.00 C ATOM 325 CD GLU A 99 -2.876 18.397 -12.564 1.00 0.00 C ATOM 326 OE1 GLU A 99 -2.930 17.938 -11.404 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.674 19.254 -12.999 1.00 0.00 O ATOM 328 H GLU A 99 0.858 16.570 -12.320 1.00 0.00 H ATOM 329 HA GLU A 99 0.347 17.455 -14.889 1.00 0.00 H ATOM 330 HB2 GLU A 99 -0.247 18.495 -12.166 1.00 0.00 H ATOM 331 HB3 GLU A 99 -0.505 19.576 -13.528 1.00 0.00 H ATOM 332 HG2 GLU A 99 -2.082 18.094 -14.509 1.00 0.00 H ATOM 333 HG3 GLU A 99 -1.691 16.820 -13.355 1.00 0.00 H ATOM 334 N LEU A 100 2.578 19.280 -13.297 1.00 0.00 N ATOM 335 CA LEU A 100 3.641 20.259 -13.485 1.00 0.00 C ATOM 336 C LEU A 100 4.652 19.767 -14.516 1.00 0.00 C ATOM 337 O LEU A 100 5.264 20.561 -15.230 1.00 0.00 O ATOM 338 CB LEU A 100 4.345 20.542 -12.156 1.00 0.00 C ATOM 339 CG LEU A 100 3.431 21.033 -11.034 1.00 0.00 C ATOM 340 CD1 LEU A 100 4.224 21.236 -9.751 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.731 22.321 -11.441 1.00 0.00 C ATOM 342 H LEU A 100 2.448 18.879 -12.413 1.00 0.00 H ATOM 343 HA LEU A 100 3.192 21.172 -13.846 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.829 19.633 -11.829 1.00 0.00 H ATOM 345 HB3 LEU A 100 5.103 21.293 -12.326 1.00 0.00 H ATOM 346 HG LEU A 100 2.674 20.285 -10.841 1.00 0.00 H ATOM 347 HD11 LEU A 100 4.295 20.300 -9.219 1.00 0.00 H ATOM 348 HD12 LEU A 100 3.724 21.965 -9.131 1.00 0.00 H ATOM 349 HD13 LEU A 100 5.215 21.589 -9.993 1.00 0.00 H ATOM 350 HD21 LEU A 100 1.768 22.086 -11.869 1.00 0.00 H ATOM 351 HD22 LEU A 100 3.334 22.842 -12.168 1.00 0.00 H ATOM 352 HD23 LEU A 100 2.595 22.947 -10.570 1.00 0.00 H ATOM 353 N GLN A 101 4.818 18.450 -14.589 1.00 0.00 N ATOM 354 CA GLN A 101 5.748 17.847 -15.535 1.00 0.00 C ATOM 355 C GLN A 101 5.210 17.941 -16.957 1.00 0.00 C ATOM 356 O GLN A 101 5.953 18.230 -17.896 1.00 0.00 O ATOM 357 CB GLN A 101 5.999 16.383 -15.169 1.00 0.00 C ATOM 358 CG GLN A 101 6.499 16.184 -13.747 1.00 0.00 C ATOM 359 CD GLN A 101 7.697 17.053 -13.421 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.655 17.124 -14.191 1.00 0.00 O ATOM 361 NE2 GLN A 101 7.651 17.721 -12.275 1.00 0.00 N ATOM 362 H GLN A 101 4.298 17.869 -13.996 1.00 0.00 H ATOM 363 HA GLN A 101 6.680 18.390 -15.476 1.00 0.00 H ATOM 364 HB2 GLN A 101 5.077 15.833 -15.283 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.736 15.977 -15.846 1.00 0.00 H ATOM 366 HG2 GLN A 101 5.700 16.429 -13.062 1.00 0.00 H ATOM 367 HG3 GLN A 101 6.777 15.150 -13.618 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.855 17.617 -11.712 1.00 0.00 H ATOM 369 HE22 GLN A 101 8.411 18.291 -12.040 1.00 0.00 H ATOM 370 N GLY A 102 3.913 17.694 -17.109 1.00 0.00 N ATOM 371 CA GLY A 102 3.294 17.753 -18.418 1.00 0.00 C ATOM 372 C GLY A 102 2.250 16.670 -18.624 1.00 0.00 C ATOM 373 O GLY A 102 1.483 16.718 -19.586 1.00 0.00 O ATOM 374 H GLY A 102 3.374 17.469 -16.325 1.00 0.00 H ATOM 375 HA2 GLY A 102 2.822 18.716 -18.537 1.00 0.00 H ATOM 376 HA3 GLY A 102 4.060 17.645 -19.168 1.00 0.00 H ATOM 377 N SER A 103 2.221 15.688 -17.726 1.00 0.00 N ATOM 378 CA SER A 103 1.266 14.594 -17.820 1.00 0.00 C ATOM 379 C SER A 103 0.071 14.829 -16.899 1.00 0.00 C ATOM 380 O SER A 103 -0.156 15.949 -16.439 1.00 0.00 O ATOM 381 CB SER A 103 1.946 13.268 -17.471 1.00 0.00 C ATOM 382 OG SER A 103 3.211 13.163 -18.100 1.00 0.00 O ATOM 383 H SER A 103 2.856 15.701 -16.982 1.00 0.00 H ATOM 384 HA SER A 103 0.915 14.550 -18.840 1.00 0.00 H ATOM 385 HB2 SER A 103 2.085 13.208 -16.401 1.00 0.00 H ATOM 386 HB3 SER A 103 1.325 12.449 -17.800 1.00 0.00 H ATOM 387 HG SER A 103 3.091 12.926 -19.023 1.00 0.00 H ATOM 388 N THR A 104 -0.690 13.772 -16.632 1.00 0.00 N ATOM 389 CA THR A 104 -1.857 13.868 -15.765 1.00 0.00 C ATOM 390 C THR A 104 -2.198 12.512 -15.161 1.00 0.00 C ATOM 391 O THR A 104 -2.290 11.509 -15.870 1.00 0.00 O ATOM 392 CB THR A 104 -3.056 14.409 -16.547 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.640 15.347 -17.522 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.088 15.084 -15.669 1.00 0.00 C ATOM 395 H THR A 104 -0.458 12.906 -17.028 1.00 0.00 H ATOM 396 HA THR A 104 -1.620 14.557 -14.967 1.00 0.00 H ATOM 397 HB THR A 104 -3.542 13.585 -17.054 1.00 0.00 H ATOM 398 HG1 THR A 104 -3.404 15.673 -18.000 1.00 0.00 H ATOM 399 HG21 THR A 104 -3.847 16.132 -15.575 1.00 0.00 H ATOM 400 HG22 THR A 104 -4.085 14.626 -14.692 1.00 0.00 H ATOM 401 HG23 THR A 104 -5.065 14.977 -16.115 1.00 0.00 H ATOM 402 N LEU A 105 -2.385 12.486 -13.845 1.00 0.00 N ATOM 403 CA LEU A 105 -2.716 11.252 -13.145 1.00 0.00 C ATOM 404 C LEU A 105 -4.059 10.704 -13.617 1.00 0.00 C ATOM 405 O LEU A 105 -5.076 11.395 -13.565 1.00 0.00 O ATOM 406 CB LEU A 105 -2.745 11.493 -11.634 1.00 0.00 C ATOM 407 CG LEU A 105 -3.303 10.337 -10.797 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.579 10.245 -9.463 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.799 10.511 -10.584 1.00 0.00 C ATOM 410 H LEU A 105 -2.297 13.318 -13.333 1.00 0.00 H ATOM 411 HA LEU A 105 -1.947 10.526 -13.370 1.00 0.00 H ATOM 412 HB2 LEU A 105 -1.733 11.690 -11.304 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.345 12.369 -11.441 1.00 0.00 H ATOM 414 HG LEU A 105 -3.144 9.408 -11.327 1.00 0.00 H ATOM 415 HD11 LEU A 105 -3.244 9.828 -8.721 1.00 0.00 H ATOM 416 HD12 LEU A 105 -2.270 11.233 -9.153 1.00 0.00 H ATOM 417 HD13 LEU A 105 -1.713 9.611 -9.566 1.00 0.00 H ATOM 418 HD21 LEU A 105 -5.287 9.549 -10.665 1.00 0.00 H ATOM 419 HD22 LEU A 105 -5.195 11.179 -11.334 1.00 0.00 H ATOM 420 HD23 LEU A 105 -4.978 10.922 -9.603 1.00 0.00 H ATOM 421 N LYS A 106 -4.054 9.460 -14.080 1.00 0.00 N ATOM 422 CA LYS A 106 -5.269 8.815 -14.565 1.00 0.00 C ATOM 423 C LYS A 106 -5.522 7.504 -13.829 1.00 0.00 C ATOM 424 O LYS A 106 -4.619 6.680 -13.682 1.00 0.00 O ATOM 425 CB LYS A 106 -5.171 8.560 -16.070 1.00 0.00 C ATOM 426 CG LYS A 106 -5.823 9.643 -16.916 1.00 0.00 C ATOM 427 CD LYS A 106 -6.225 9.115 -18.286 1.00 0.00 C ATOM 428 CE LYS A 106 -7.731 8.934 -18.394 1.00 0.00 C ATOM 429 NZ LYS A 106 -8.091 7.784 -19.269 1.00 0.00 N ATOM 430 H LYS A 106 -3.211 8.959 -14.098 1.00 0.00 H ATOM 431 HA LYS A 106 -6.096 9.484 -14.376 1.00 0.00 H ATOM 432 HB2 LYS A 106 -4.129 8.497 -16.346 1.00 0.00 H ATOM 433 HB3 LYS A 106 -5.651 7.617 -16.297 1.00 0.00 H ATOM 434 HG2 LYS A 106 -6.704 10.001 -16.406 1.00 0.00 H ATOM 435 HG3 LYS A 106 -5.123 10.455 -17.044 1.00 0.00 H ATOM 436 HD2 LYS A 106 -5.903 9.818 -19.039 1.00 0.00 H ATOM 437 HD3 LYS A 106 -5.743 8.162 -18.450 1.00 0.00 H ATOM 438 HE2 LYS A 106 -8.132 8.760 -17.406 1.00 0.00 H ATOM 439 HE3 LYS A 106 -8.161 9.835 -18.803 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -7.551 6.940 -18.990 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -7.873 8.009 -20.262 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -9.105 7.576 -19.187 1.00 0.00 H ATOM 443 N ILE A 107 -6.754 7.317 -13.369 1.00 0.00 N ATOM 444 CA ILE A 107 -7.125 6.105 -12.648 1.00 0.00 C ATOM 445 C ILE A 107 -7.893 5.142 -13.550 1.00 0.00 C ATOM 446 O ILE A 107 -9.117 5.227 -13.661 1.00 0.00 O ATOM 447 CB ILE A 107 -7.987 6.425 -11.412 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.360 7.566 -10.605 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.156 5.186 -10.548 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.032 8.903 -10.829 1.00 0.00 C ATOM 451 H ILE A 107 -7.430 8.011 -13.517 1.00 0.00 H ATOM 452 HA ILE A 107 -6.218 5.625 -12.314 1.00 0.00 H ATOM 453 HB ILE A 107 -8.965 6.730 -11.753 1.00 0.00 H ATOM 454 HG12 ILE A 107 -7.428 7.334 -9.553 1.00 0.00 H ATOM 455 HG13 ILE A 107 -6.320 7.664 -10.882 1.00 0.00 H ATOM 456 HG21 ILE A 107 -8.983 5.329 -9.868 1.00 0.00 H ATOM 457 HG22 ILE A 107 -7.251 5.014 -9.981 1.00 0.00 H ATOM 458 HG23 ILE A 107 -8.351 4.331 -11.179 1.00 0.00 H ATOM 459 HD11 ILE A 107 -9.002 8.749 -11.275 1.00 0.00 H ATOM 460 HD12 ILE A 107 -7.424 9.504 -11.488 1.00 0.00 H ATOM 461 HD13 ILE A 107 -8.146 9.410 -9.883 1.00 0.00 H ATOM 462 N PRO A 108 -7.186 4.209 -14.212 1.00 0.00 N ATOM 463 CA PRO A 108 -7.814 3.231 -15.107 1.00 0.00 C ATOM 464 C PRO A 108 -8.699 2.243 -14.354 1.00 0.00 C ATOM 465 O PRO A 108 -8.683 2.193 -13.123 1.00 0.00 O ATOM 466 CB PRO A 108 -6.624 2.505 -15.742 1.00 0.00 C ATOM 467 CG PRO A 108 -5.508 2.686 -14.772 1.00 0.00 C ATOM 468 CD PRO A 108 -5.723 4.032 -14.142 1.00 0.00 C ATOM 469 HA PRO A 108 -8.396 3.717 -15.877 1.00 0.00 H ATOM 470 HB2 PRO A 108 -6.866 1.462 -15.878 1.00 0.00 H ATOM 471 HB3 PRO A 108 -6.393 2.954 -16.696 1.00 0.00 H ATOM 472 HG2 PRO A 108 -5.544 1.910 -14.022 1.00 0.00 H ATOM 473 HG3 PRO A 108 -4.562 2.661 -15.292 1.00 0.00 H ATOM 474 HD2 PRO A 108 -5.383 4.027 -13.116 1.00 0.00 H ATOM 475 HD3 PRO A 108 -5.215 4.798 -14.706 1.00 0.00 H ATOM 476 N VAL A 109 -9.471 1.461 -15.100 1.00 0.00 N ATOM 477 CA VAL A 109 -10.364 0.476 -14.503 1.00 0.00 C ATOM 478 C VAL A 109 -9.889 -0.945 -14.791 1.00 0.00 C ATOM 479 O VAL A 109 -9.752 -1.343 -15.948 1.00 0.00 O ATOM 480 CB VAL A 109 -11.806 0.635 -15.022 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.757 -0.262 -14.246 1.00 0.00 C ATOM 482 CG2 VAL A 109 -12.244 2.089 -14.942 1.00 0.00 C ATOM 483 H VAL A 109 -9.441 1.549 -16.075 1.00 0.00 H ATOM 484 HA VAL A 109 -10.370 0.634 -13.434 1.00 0.00 H ATOM 485 HB VAL A 109 -11.828 0.332 -16.059 1.00 0.00 H ATOM 486 HG11 VAL A 109 -12.199 -1.060 -13.778 1.00 0.00 H ATOM 487 HG12 VAL A 109 -13.489 -0.682 -14.920 1.00 0.00 H ATOM 488 HG13 VAL A 109 -13.259 0.319 -13.486 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.579 2.699 -15.533 1.00 0.00 H ATOM 490 HG22 VAL A 109 -12.216 2.416 -13.913 1.00 0.00 H ATOM 491 HG23 VAL A 109 -13.251 2.183 -15.321 1.00 0.00 H ATOM 492 N VAL A 110 -9.636 -1.705 -13.729 1.00 0.00 N ATOM 493 CA VAL A 110 -9.177 -3.082 -13.868 1.00 0.00 C ATOM 494 C VAL A 110 -10.283 -4.068 -13.510 1.00 0.00 C ATOM 495 O VAL A 110 -10.801 -4.055 -12.394 1.00 0.00 O ATOM 496 CB VAL A 110 -7.952 -3.358 -12.979 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.365 -4.727 -13.287 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.904 -2.269 -13.159 1.00 0.00 C ATOM 499 H VAL A 110 -9.766 -1.332 -12.833 1.00 0.00 H ATOM 500 HA VAL A 110 -8.890 -3.236 -14.898 1.00 0.00 H ATOM 501 HB VAL A 110 -8.270 -3.353 -11.946 1.00 0.00 H ATOM 502 HG11 VAL A 110 -6.542 -4.619 -13.978 1.00 0.00 H ATOM 503 HG12 VAL A 110 -8.126 -5.353 -13.729 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.010 -5.181 -12.373 1.00 0.00 H ATOM 505 HG21 VAL A 110 -7.355 -1.304 -12.981 1.00 0.00 H ATOM 506 HG22 VAL A 110 -6.515 -2.305 -14.166 1.00 0.00 H ATOM 507 HG23 VAL A 110 -6.099 -2.424 -12.457 1.00 0.00 H ATOM 508 N GLU A 111 -10.641 -4.920 -14.465 1.00 0.00 N ATOM 509 CA GLU A 111 -11.688 -5.912 -14.248 1.00 0.00 C ATOM 510 C GLU A 111 -13.017 -5.236 -13.925 1.00 0.00 C ATOM 511 O GLU A 111 -13.791 -5.728 -13.104 1.00 0.00 O ATOM 512 CB GLU A 111 -11.295 -6.862 -13.116 1.00 0.00 C ATOM 513 CG GLU A 111 -10.472 -8.053 -13.577 1.00 0.00 C ATOM 514 CD GLU A 111 -10.874 -9.342 -12.886 1.00 0.00 C ATOM 515 OE1 GLU A 111 -11.164 -9.299 -11.672 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.898 -10.394 -13.560 1.00 0.00 O ATOM 517 H GLU A 111 -10.192 -4.881 -15.333 1.00 0.00 H ATOM 518 HA GLU A 111 -11.799 -6.481 -15.160 1.00 0.00 H ATOM 519 HB2 GLU A 111 -10.718 -6.313 -12.385 1.00 0.00 H ATOM 520 HB3 GLU A 111 -12.194 -7.234 -12.645 1.00 0.00 H ATOM 521 HG2 GLU A 111 -10.606 -8.176 -14.640 1.00 0.00 H ATOM 522 HG3 GLU A 111 -9.431 -7.859 -13.365 1.00 0.00 H ATOM 523 N ARG A 112 -13.271 -4.106 -14.575 1.00 0.00 N ATOM 524 CA ARG A 112 -14.507 -3.361 -14.358 1.00 0.00 C ATOM 525 C ARG A 112 -14.609 -2.888 -12.910 1.00 0.00 C ATOM 526 O ARG A 112 -15.706 -2.761 -12.365 1.00 0.00 O ATOM 527 CB ARG A 112 -15.718 -4.224 -14.718 1.00 0.00 C ATOM 528 CG ARG A 112 -16.514 -3.691 -15.898 1.00 0.00 C ATOM 529 CD ARG A 112 -15.651 -3.561 -17.142 1.00 0.00 C ATOM 530 NE ARG A 112 -16.136 -2.516 -18.040 1.00 0.00 N ATOM 531 CZ ARG A 112 -17.160 -2.673 -18.875 1.00 0.00 C ATOM 532 NH1 ARG A 112 -17.810 -3.828 -18.929 1.00 0.00 N ATOM 533 NH2 ARG A 112 -17.536 -1.669 -19.657 1.00 0.00 N ATOM 534 H ARG A 112 -12.615 -3.765 -15.217 1.00 0.00 H ATOM 535 HA ARG A 112 -14.488 -2.495 -15.004 1.00 0.00 H ATOM 536 HB2 ARG A 112 -15.377 -5.219 -14.964 1.00 0.00 H ATOM 537 HB3 ARG A 112 -16.376 -4.281 -13.865 1.00 0.00 H ATOM 538 HG2 ARG A 112 -17.330 -4.368 -16.107 1.00 0.00 H ATOM 539 HG3 ARG A 112 -16.910 -2.718 -15.643 1.00 0.00 H ATOM 540 HD2 ARG A 112 -14.641 -3.324 -16.841 1.00 0.00 H ATOM 541 HD3 ARG A 112 -15.657 -4.506 -17.668 1.00 0.00 H ATOM 542 HE ARG A 112 -15.673 -1.653 -18.018 1.00 0.00 H ATOM 543 HH11 ARG A 112 -17.532 -4.588 -18.342 1.00 0.00 H ATOM 544 HH12 ARG A 112 -18.580 -3.939 -19.559 1.00 0.00 H ATOM 545 HH21 ARG A 112 -17.051 -0.796 -19.619 1.00 0.00 H ATOM 546 HH22 ARG A 112 -18.306 -1.786 -20.284 1.00 0.00 H ATOM 547 N LYS A 113 -13.462 -2.632 -12.293 1.00 0.00 N ATOM 548 CA LYS A 113 -13.423 -2.174 -10.910 1.00 0.00 C ATOM 549 C LYS A 113 -12.275 -1.194 -10.692 1.00 0.00 C ATOM 550 O LYS A 113 -11.250 -1.261 -11.370 1.00 0.00 O ATOM 551 CB LYS A 113 -13.278 -3.366 -9.960 1.00 0.00 C ATOM 552 CG LYS A 113 -13.936 -3.148 -8.607 1.00 0.00 C ATOM 553 CD LYS A 113 -14.465 -4.450 -8.030 1.00 0.00 C ATOM 554 CE LYS A 113 -15.146 -4.230 -6.688 1.00 0.00 C ATOM 555 NZ LYS A 113 -14.197 -3.716 -5.662 1.00 0.00 N ATOM 556 H LYS A 113 -12.618 -2.753 -12.780 1.00 0.00 H ATOM 557 HA LYS A 113 -14.354 -1.671 -10.701 1.00 0.00 H ATOM 558 HB2 LYS A 113 -13.727 -4.233 -10.419 1.00 0.00 H ATOM 559 HB3 LYS A 113 -12.228 -3.557 -9.800 1.00 0.00 H ATOM 560 HG2 LYS A 113 -13.207 -2.734 -7.926 1.00 0.00 H ATOM 561 HG3 LYS A 113 -14.756 -2.455 -8.724 1.00 0.00 H ATOM 562 HD2 LYS A 113 -15.180 -4.875 -8.719 1.00 0.00 H ATOM 563 HD3 LYS A 113 -13.640 -5.135 -7.897 1.00 0.00 H ATOM 564 HE2 LYS A 113 -15.944 -3.515 -6.817 1.00 0.00 H ATOM 565 HE3 LYS A 113 -15.556 -5.170 -6.349 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -13.228 -4.015 -5.890 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -14.453 -4.085 -4.724 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -14.229 -2.677 -5.634 1.00 0.00 H ATOM 569 N ILE A 114 -12.453 -0.284 -9.739 1.00 0.00 N ATOM 570 CA ILE A 114 -11.433 0.709 -9.430 1.00 0.00 C ATOM 571 C ILE A 114 -10.275 0.086 -8.658 1.00 0.00 C ATOM 572 O ILE A 114 -10.476 -0.536 -7.615 1.00 0.00 O ATOM 573 CB ILE A 114 -12.015 1.877 -8.609 1.00 0.00 C ATOM 574 CG1 ILE A 114 -13.282 2.415 -9.275 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.981 2.983 -8.453 1.00 0.00 C ATOM 576 CD1 ILE A 114 -14.130 3.269 -8.356 1.00 0.00 C ATOM 577 H ILE A 114 -13.291 -0.281 -9.231 1.00 0.00 H ATOM 578 HA ILE A 114 -11.058 1.104 -10.365 1.00 0.00 H ATOM 579 HB ILE A 114 -12.260 1.508 -7.626 1.00 0.00 H ATOM 580 HG12 ILE A 114 -13.008 3.018 -10.126 1.00 0.00 H ATOM 581 HG13 ILE A 114 -13.887 1.583 -9.608 1.00 0.00 H ATOM 582 HG21 ILE A 114 -10.467 2.865 -7.511 1.00 0.00 H ATOM 583 HG22 ILE A 114 -11.475 3.942 -8.475 1.00 0.00 H ATOM 584 HG23 ILE A 114 -10.269 2.927 -9.263 1.00 0.00 H ATOM 585 HD11 ILE A 114 -13.662 4.235 -8.230 1.00 0.00 H ATOM 586 HD12 ILE A 114 -14.220 2.784 -7.396 1.00 0.00 H ATOM 587 HD13 ILE A 114 -15.111 3.398 -8.788 1.00 0.00 H ATOM 588 N LEU A 115 -9.064 0.255 -9.179 1.00 0.00 N ATOM 589 CA LEU A 115 -7.874 -0.292 -8.538 1.00 0.00 C ATOM 590 C LEU A 115 -7.370 0.636 -7.437 1.00 0.00 C ATOM 591 O LEU A 115 -7.128 1.819 -7.673 1.00 0.00 O ATOM 592 CB LEU A 115 -6.772 -0.519 -9.574 1.00 0.00 C ATOM 593 CG LEU A 115 -5.447 -1.043 -9.008 1.00 0.00 C ATOM 594 CD1 LEU A 115 -5.067 -2.367 -9.654 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.340 -0.016 -9.204 1.00 0.00 C ATOM 596 H LEU A 115 -8.969 0.760 -10.013 1.00 0.00 H ATOM 597 HA LEU A 115 -8.143 -1.241 -8.097 1.00 0.00 H ATOM 598 HB2 LEU A 115 -7.135 -1.229 -10.305 1.00 0.00 H ATOM 599 HB3 LEU A 115 -6.579 0.417 -10.074 1.00 0.00 H ATOM 600 HG LEU A 115 -5.561 -1.211 -7.946 1.00 0.00 H ATOM 601 HD11 LEU A 115 -5.912 -2.759 -10.200 1.00 0.00 H ATOM 602 HD12 LEU A 115 -4.778 -3.072 -8.888 1.00 0.00 H ATOM 603 HD13 LEU A 115 -4.240 -2.215 -10.332 1.00 0.00 H ATOM 604 HD21 LEU A 115 -3.379 -0.506 -9.138 1.00 0.00 H ATOM 605 HD22 LEU A 115 -4.412 0.742 -8.438 1.00 0.00 H ATOM 606 HD23 LEU A 115 -4.444 0.444 -10.176 1.00 0.00 H ATOM 607 N ASP A 116 -7.212 0.089 -6.236 1.00 0.00 N ATOM 608 CA ASP A 116 -6.734 0.868 -5.098 1.00 0.00 C ATOM 609 C ASP A 116 -5.351 1.448 -5.381 1.00 0.00 C ATOM 610 O ASP A 116 -4.607 0.923 -6.209 1.00 0.00 O ATOM 611 CB ASP A 116 -6.688 -0.002 -3.841 1.00 0.00 C ATOM 612 CG ASP A 116 -6.916 0.798 -2.574 1.00 0.00 C ATOM 613 OD1 ASP A 116 -6.202 1.802 -2.371 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.806 0.419 -1.784 1.00 0.00 O ATOM 615 H ASP A 116 -7.420 -0.860 -6.112 1.00 0.00 H ATOM 616 HA ASP A 116 -7.427 1.681 -4.938 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.456 -0.760 -3.908 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.721 -0.481 -3.777 1.00 0.00 H ATOM 619 N LEU A 117 -5.015 2.531 -4.688 1.00 0.00 N ATOM 620 CA LEU A 117 -3.720 3.180 -4.868 1.00 0.00 C ATOM 621 C LEU A 117 -2.913 3.159 -3.575 1.00 0.00 C ATOM 622 O LEU A 117 -1.869 2.512 -3.492 1.00 0.00 O ATOM 623 CB LEU A 117 -3.908 4.621 -5.344 1.00 0.00 C ATOM 624 CG LEU A 117 -4.968 4.811 -6.434 1.00 0.00 C ATOM 625 CD1 LEU A 117 -6.176 5.556 -5.885 1.00 0.00 C ATOM 626 CD2 LEU A 117 -4.382 5.552 -7.627 1.00 0.00 C ATOM 627 H LEU A 117 -5.651 2.903 -4.042 1.00 0.00 H ATOM 628 HA LEU A 117 -3.178 2.630 -5.622 1.00 0.00 H ATOM 629 HB2 LEU A 117 -4.184 5.225 -4.492 1.00 0.00 H ATOM 630 HB3 LEU A 117 -2.963 4.979 -5.725 1.00 0.00 H ATOM 631 HG LEU A 117 -5.302 3.841 -6.773 1.00 0.00 H ATOM 632 HD11 LEU A 117 -5.857 6.240 -5.113 1.00 0.00 H ATOM 633 HD12 LEU A 117 -6.878 4.847 -5.471 1.00 0.00 H ATOM 634 HD13 LEU A 117 -6.650 6.109 -6.682 1.00 0.00 H ATOM 635 HD21 LEU A 117 -5.168 5.776 -8.334 1.00 0.00 H ATOM 636 HD22 LEU A 117 -3.636 4.933 -8.104 1.00 0.00 H ATOM 637 HD23 LEU A 117 -3.927 6.472 -7.292 1.00 0.00 H ATOM 638 N TYR A 118 -3.402 3.874 -2.566 1.00 0.00 N ATOM 639 CA TYR A 118 -2.723 3.939 -1.276 1.00 0.00 C ATOM 640 C TYR A 118 -2.508 2.542 -0.703 1.00 0.00 C ATOM 641 O TYR A 118 -1.396 2.182 -0.314 1.00 0.00 O ATOM 642 CB TYR A 118 -3.533 4.788 -0.294 1.00 0.00 C ATOM 643 CG TYR A 118 -2.697 5.411 0.803 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.937 4.621 1.656 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.670 6.788 0.983 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.174 5.186 2.659 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.908 7.359 1.983 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.161 6.555 2.819 1.00 0.00 C ATOM 649 OH TYR A 118 -0.402 7.122 3.818 1.00 0.00 O ATOM 650 H TYR A 118 -4.237 4.371 -2.692 1.00 0.00 H ATOM 651 HA TYR A 118 -1.760 4.404 -1.431 1.00 0.00 H ATOM 652 HB2 TYR A 118 -4.019 5.586 -0.834 1.00 0.00 H ATOM 653 HB3 TYR A 118 -4.283 4.167 0.172 1.00 0.00 H ATOM 654 HD1 TYR A 118 -1.948 3.548 1.528 1.00 0.00 H ATOM 655 HD2 TYR A 118 -3.256 7.414 0.328 1.00 0.00 H ATOM 656 HE1 TYR A 118 -0.589 4.555 3.312 1.00 0.00 H ATOM 657 HE2 TYR A 118 -1.901 8.432 2.109 1.00 0.00 H ATOM 658 HH TYR A 118 0.060 7.888 3.471 1.00 0.00 H ATOM 659 N ALA A 119 -3.580 1.759 -0.653 1.00 0.00 N ATOM 660 CA ALA A 119 -3.513 0.405 -0.130 1.00 0.00 C ATOM 661 C ALA A 119 -2.545 -0.452 -0.940 1.00 0.00 C ATOM 662 O ALA A 119 -1.824 -1.282 -0.388 1.00 0.00 O ATOM 663 CB ALA A 119 -4.898 -0.225 -0.120 1.00 0.00 C ATOM 664 H ALA A 119 -4.435 2.099 -0.972 1.00 0.00 H ATOM 665 HA ALA A 119 -3.164 0.466 0.886 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.234 -0.372 -1.135 1.00 0.00 H ATOM 667 HB2 ALA A 119 -5.586 0.427 0.397 1.00 0.00 H ATOM 668 HB3 ALA A 119 -4.856 -1.177 0.388 1.00 0.00 H ATOM 669 N LEU A 120 -2.538 -0.245 -2.253 1.00 0.00 N ATOM 670 CA LEU A 120 -1.662 -1.000 -3.142 1.00 0.00 C ATOM 671 C LEU A 120 -0.194 -0.738 -2.818 1.00 0.00 C ATOM 672 O LEU A 120 0.640 -1.639 -2.896 1.00 0.00 O ATOM 673 CB LEU A 120 -1.947 -0.639 -4.601 1.00 0.00 C ATOM 674 CG LEU A 120 -1.226 -1.503 -5.636 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.520 -2.976 -5.400 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.632 -1.096 -7.045 1.00 0.00 C ATOM 677 H LEU A 120 -3.138 0.430 -2.634 1.00 0.00 H ATOM 678 HA LEU A 120 -1.867 -2.051 -2.994 1.00 0.00 H ATOM 679 HB2 LEU A 120 -3.011 -0.723 -4.768 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.656 0.390 -4.758 1.00 0.00 H ATOM 681 HG LEU A 120 -0.160 -1.356 -5.538 1.00 0.00 H ATOM 682 HD11 LEU A 120 -0.744 -3.405 -4.784 1.00 0.00 H ATOM 683 HD12 LEU A 120 -1.554 -3.494 -6.347 1.00 0.00 H ATOM 684 HD13 LEU A 120 -2.473 -3.077 -4.899 1.00 0.00 H ATOM 685 HD21 LEU A 120 -2.433 -1.735 -7.388 1.00 0.00 H ATOM 686 HD22 LEU A 120 -0.784 -1.194 -7.706 1.00 0.00 H ATOM 687 HD23 LEU A 120 -1.969 -0.070 -7.040 1.00 0.00 H ATOM 688 N SER A 121 0.114 0.504 -2.458 1.00 0.00 N ATOM 689 CA SER A 121 1.482 0.887 -2.127 1.00 0.00 C ATOM 690 C SER A 121 1.952 0.195 -0.850 1.00 0.00 C ATOM 691 O SER A 121 3.106 -0.218 -0.745 1.00 0.00 O ATOM 692 CB SER A 121 1.584 2.404 -1.966 1.00 0.00 C ATOM 693 OG SER A 121 2.937 2.823 -1.936 1.00 0.00 O ATOM 694 H SER A 121 -0.595 1.180 -2.416 1.00 0.00 H ATOM 695 HA SER A 121 2.118 0.577 -2.944 1.00 0.00 H ATOM 696 HB2 SER A 121 1.090 2.886 -2.797 1.00 0.00 H ATOM 697 HB3 SER A 121 1.107 2.700 -1.043 1.00 0.00 H ATOM 698 HG SER A 121 3.130 3.342 -2.720 1.00 0.00 H ATOM 699 N LYS A 122 1.051 0.077 0.120 1.00 0.00 N ATOM 700 CA LYS A 122 1.376 -0.561 1.391 1.00 0.00 C ATOM 701 C LYS A 122 1.630 -2.053 1.208 1.00 0.00 C ATOM 702 O LYS A 122 2.551 -2.614 1.805 1.00 0.00 O ATOM 703 CB LYS A 122 0.245 -0.345 2.397 1.00 0.00 C ATOM 704 CG LYS A 122 0.151 1.084 2.910 1.00 0.00 C ATOM 705 CD LYS A 122 -0.944 1.233 3.956 1.00 0.00 C ATOM 706 CE LYS A 122 -0.363 1.434 5.348 1.00 0.00 C ATOM 707 NZ LYS A 122 -0.211 0.145 6.078 1.00 0.00 N ATOM 708 H LYS A 122 0.147 0.429 -0.022 1.00 0.00 H ATOM 709 HA LYS A 122 2.275 -0.099 1.771 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.693 -0.597 1.927 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.402 -0.998 3.244 1.00 0.00 H ATOM 712 HG2 LYS A 122 1.096 1.362 3.351 1.00 0.00 H ATOM 713 HG3 LYS A 122 -0.067 1.740 2.080 1.00 0.00 H ATOM 714 HD2 LYS A 122 -1.555 2.087 3.706 1.00 0.00 H ATOM 715 HD3 LYS A 122 -1.553 0.340 3.955 1.00 0.00 H ATOM 716 HE2 LYS A 122 0.605 1.902 5.255 1.00 0.00 H ATOM 717 HE3 LYS A 122 -1.023 2.080 5.908 1.00 0.00 H ATOM 718 HZ1 LYS A 122 -0.077 -0.636 5.403 1.00 0.00 H ATOM 719 HZ2 LYS A 122 -1.060 -0.047 6.647 1.00 0.00 H ATOM 720 HZ3 LYS A 122 0.614 0.187 6.709 1.00 0.00 H ATOM 721 N ILE A 123 0.806 -2.695 0.387 1.00 0.00 N ATOM 722 CA ILE A 123 0.937 -4.122 0.133 1.00 0.00 C ATOM 723 C ILE A 123 2.310 -4.461 -0.441 1.00 0.00 C ATOM 724 O ILE A 123 2.936 -5.441 -0.033 1.00 0.00 O ATOM 725 CB ILE A 123 -0.155 -4.625 -0.833 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.543 -4.268 -0.297 1.00 0.00 C ATOM 727 CG2 ILE A 123 -0.034 -6.128 -1.040 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.565 -4.021 -1.385 1.00 0.00 C ATOM 729 H ILE A 123 0.090 -2.201 -0.052 1.00 0.00 H ATOM 730 HA ILE A 123 0.814 -4.630 1.074 1.00 0.00 H ATOM 731 HB ILE A 123 -0.011 -4.142 -1.787 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.904 -5.082 0.316 1.00 0.00 H ATOM 733 HG13 ILE A 123 -1.472 -3.374 0.303 1.00 0.00 H ATOM 734 HG21 ILE A 123 0.550 -6.324 -1.928 1.00 0.00 H ATOM 735 HG22 ILE A 123 -1.018 -6.556 -1.157 1.00 0.00 H ATOM 736 HG23 ILE A 123 0.453 -6.571 -0.185 1.00 0.00 H ATOM 737 HD11 ILE A 123 -2.065 -3.942 -2.339 1.00 0.00 H ATOM 738 HD12 ILE A 123 -3.094 -3.102 -1.180 1.00 0.00 H ATOM 739 HD13 ILE A 123 -3.267 -4.841 -1.413 1.00 0.00 H ATOM 740 N VAL A 124 2.775 -3.652 -1.387 1.00 0.00 N ATOM 741 CA VAL A 124 4.072 -3.878 -2.013 1.00 0.00 C ATOM 742 C VAL A 124 5.191 -3.867 -0.976 1.00 0.00 C ATOM 743 O VAL A 124 6.021 -4.777 -0.936 1.00 0.00 O ATOM 744 CB VAL A 124 4.375 -2.813 -3.085 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.609 -3.198 -3.883 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.176 -2.618 -4.002 1.00 0.00 C ATOM 747 H VAL A 124 2.231 -2.887 -1.673 1.00 0.00 H ATOM 748 HA VAL A 124 4.047 -4.844 -2.492 1.00 0.00 H ATOM 749 HB VAL A 124 4.573 -1.876 -2.585 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.341 -3.638 -3.223 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.027 -2.316 -4.347 1.00 0.00 H ATOM 752 HG13 VAL A 124 5.337 -3.912 -4.644 1.00 0.00 H ATOM 753 HG21 VAL A 124 2.695 -1.678 -3.771 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.473 -3.426 -3.857 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.505 -2.609 -5.031 1.00 0.00 H ATOM 756 N ALA A 125 5.209 -2.833 -0.141 1.00 0.00 N ATOM 757 CA ALA A 125 6.224 -2.700 0.892 1.00 0.00 C ATOM 758 C ALA A 125 6.240 -3.913 1.816 1.00 0.00 C ATOM 759 O ALA A 125 7.299 -4.460 2.122 1.00 0.00 O ATOM 760 CB ALA A 125 5.996 -1.427 1.693 1.00 0.00 C ATOM 761 H ALA A 125 4.526 -2.140 -0.226 1.00 0.00 H ATOM 762 HA ALA A 125 7.180 -2.619 0.402 1.00 0.00 H ATOM 763 HB1 ALA A 125 5.395 -0.741 1.114 1.00 0.00 H ATOM 764 HB2 ALA A 125 6.945 -0.970 1.923 1.00 0.00 H ATOM 765 HB3 ALA A 125 5.481 -1.669 2.613 1.00 0.00 H ATOM 766 N SER A 126 5.057 -4.324 2.263 1.00 0.00 N ATOM 767 CA SER A 126 4.927 -5.465 3.156 1.00 0.00 C ATOM 768 C SER A 126 5.545 -6.724 2.552 1.00 0.00 C ATOM 769 O SER A 126 5.878 -7.667 3.270 1.00 0.00 O ATOM 770 CB SER A 126 3.452 -5.716 3.482 1.00 0.00 C ATOM 771 OG SER A 126 2.791 -6.347 2.400 1.00 0.00 O ATOM 772 H SER A 126 4.252 -3.844 1.990 1.00 0.00 H ATOM 773 HA SER A 126 5.448 -5.223 4.066 1.00 0.00 H ATOM 774 HB2 SER A 126 3.383 -6.354 4.351 1.00 0.00 H ATOM 775 HB3 SER A 126 2.967 -4.774 3.687 1.00 0.00 H ATOM 776 HG SER A 126 2.033 -6.834 2.729 1.00 0.00 H ATOM 777 N LYS A 127 5.695 -6.738 1.230 1.00 0.00 N ATOM 778 CA LYS A 127 6.270 -7.886 0.541 1.00 0.00 C ATOM 779 C LYS A 127 7.789 -7.766 0.460 1.00 0.00 C ATOM 780 O LYS A 127 8.511 -8.746 0.638 1.00 0.00 O ATOM 781 CB LYS A 127 5.681 -8.013 -0.864 1.00 0.00 C ATOM 782 CG LYS A 127 4.180 -8.249 -0.875 1.00 0.00 C ATOM 783 CD LYS A 127 3.835 -9.665 -0.443 1.00 0.00 C ATOM 784 CE LYS A 127 2.357 -9.963 -0.631 1.00 0.00 C ATOM 785 NZ LYS A 127 2.112 -11.401 -0.933 1.00 0.00 N ATOM 786 H LYS A 127 5.412 -5.960 0.706 1.00 0.00 H ATOM 787 HA LYS A 127 6.021 -8.771 1.108 1.00 0.00 H ATOM 788 HB2 LYS A 127 5.884 -7.103 -1.410 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.158 -8.840 -1.369 1.00 0.00 H ATOM 790 HG2 LYS A 127 3.709 -7.552 -0.196 1.00 0.00 H ATOM 791 HG3 LYS A 127 3.807 -8.086 -1.876 1.00 0.00 H ATOM 792 HD2 LYS A 127 4.411 -10.362 -1.033 1.00 0.00 H ATOM 793 HD3 LYS A 127 4.087 -9.783 0.602 1.00 0.00 H ATOM 794 HE2 LYS A 127 1.830 -9.699 0.274 1.00 0.00 H ATOM 795 HE3 LYS A 127 1.986 -9.363 -1.450 1.00 0.00 H ATOM 796 HZ1 LYS A 127 1.989 -11.536 -1.956 1.00 0.00 H ATOM 797 HZ2 LYS A 127 1.254 -11.727 -0.445 1.00 0.00 H ATOM 798 HZ3 LYS A 127 2.919 -11.975 -0.614 1.00 0.00 H ATOM 799 N GLY A 128 8.264 -6.554 0.191 1.00 0.00 N ATOM 800 CA GLY A 128 9.692 -6.326 0.090 1.00 0.00 C ATOM 801 C GLY A 128 10.028 -5.120 -0.765 1.00 0.00 C ATOM 802 O GLY A 128 10.951 -5.164 -1.578 1.00 0.00 O ATOM 803 H GLY A 128 7.640 -5.811 0.059 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.092 -6.173 1.082 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.155 -7.200 -0.342 1.00 0.00 H ATOM 806 N GLY A 129 9.276 -4.040 -0.580 1.00 0.00 N ATOM 807 CA GLY A 129 9.513 -2.832 -1.346 1.00 0.00 C ATOM 808 C GLY A 129 8.858 -2.871 -2.713 1.00 0.00 C ATOM 809 O GLY A 129 7.943 -2.097 -2.991 1.00 0.00 O ATOM 810 H GLY A 129 8.555 -4.064 0.083 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.123 -1.989 -0.796 1.00 0.00 H ATOM 812 HA3 GLY A 129 10.578 -2.703 -1.473 1.00 0.00 H ATOM 813 N PHE A 130 9.328 -3.775 -3.568 1.00 0.00 N ATOM 814 CA PHE A 130 8.782 -3.912 -4.915 1.00 0.00 C ATOM 815 C PHE A 130 9.493 -5.026 -5.680 1.00 0.00 C ATOM 816 O PHE A 130 8.861 -5.972 -6.148 1.00 0.00 O ATOM 817 CB PHE A 130 8.909 -2.593 -5.680 1.00 0.00 C ATOM 818 CG PHE A 130 8.364 -2.654 -7.079 1.00 0.00 C ATOM 819 CD1 PHE A 130 6.998 -2.571 -7.308 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.214 -2.793 -8.163 1.00 0.00 C ATOM 821 CE1 PHE A 130 6.494 -2.628 -8.593 1.00 0.00 C ATOM 822 CE2 PHE A 130 8.716 -2.851 -9.451 1.00 0.00 C ATOM 823 CZ PHE A 130 7.353 -2.768 -9.666 1.00 0.00 C ATOM 824 H PHE A 130 10.059 -4.363 -3.287 1.00 0.00 H ATOM 825 HA PHE A 130 7.736 -4.166 -4.824 1.00 0.00 H ATOM 826 HB2 PHE A 130 8.372 -1.823 -5.148 1.00 0.00 H ATOM 827 HB3 PHE A 130 9.953 -2.321 -5.742 1.00 0.00 H ATOM 828 HD1 PHE A 130 6.327 -2.461 -6.471 1.00 0.00 H ATOM 829 HD2 PHE A 130 10.279 -2.859 -7.995 1.00 0.00 H ATOM 830 HE1 PHE A 130 5.429 -2.563 -8.759 1.00 0.00 H ATOM 831 HE2 PHE A 130 9.390 -2.960 -10.288 1.00 0.00 H ATOM 832 HZ PHE A 130 6.960 -2.812 -10.670 1.00 0.00 H ATOM 833 N GLU A 131 10.810 -4.901 -5.806 1.00 0.00 N ATOM 834 CA GLU A 131 11.610 -5.893 -6.519 1.00 0.00 C ATOM 835 C GLU A 131 11.422 -7.282 -5.917 1.00 0.00 C ATOM 836 O GLU A 131 11.502 -8.290 -6.619 1.00 0.00 O ATOM 837 CB GLU A 131 13.089 -5.505 -6.485 1.00 0.00 C ATOM 838 CG GLU A 131 13.477 -4.491 -7.549 1.00 0.00 C ATOM 839 CD GLU A 131 14.242 -5.117 -8.700 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.435 -5.435 -8.516 1.00 0.00 O ATOM 841 OE2 GLU A 131 13.648 -5.288 -9.785 1.00 0.00 O ATOM 842 H GLU A 131 11.256 -4.122 -5.414 1.00 0.00 H ATOM 843 HA GLU A 131 11.276 -5.911 -7.546 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.316 -5.083 -5.517 1.00 0.00 H ATOM 845 HB3 GLU A 131 13.685 -6.394 -6.632 1.00 0.00 H ATOM 846 HG2 GLU A 131 12.578 -4.037 -7.941 1.00 0.00 H ATOM 847 HG3 GLU A 131 14.095 -3.731 -7.096 1.00 0.00 H ATOM 848 N MET A 132 11.174 -7.328 -4.612 1.00 0.00 N ATOM 849 CA MET A 132 10.976 -8.594 -3.918 1.00 0.00 C ATOM 850 C MET A 132 9.699 -9.280 -4.394 1.00 0.00 C ATOM 851 O MET A 132 9.646 -10.505 -4.509 1.00 0.00 O ATOM 852 CB MET A 132 10.911 -8.366 -2.407 1.00 0.00 C ATOM 853 CG MET A 132 11.224 -9.611 -1.591 1.00 0.00 C ATOM 854 SD MET A 132 12.951 -10.113 -1.724 1.00 0.00 S ATOM 855 CE MET A 132 13.752 -8.827 -0.768 1.00 0.00 C ATOM 856 H MET A 132 11.122 -6.491 -4.105 1.00 0.00 H ATOM 857 HA MET A 132 11.818 -9.230 -4.142 1.00 0.00 H ATOM 858 HB2 MET A 132 11.624 -7.599 -2.140 1.00 0.00 H ATOM 859 HB3 MET A 132 9.919 -8.031 -2.146 1.00 0.00 H ATOM 860 HG2 MET A 132 11.002 -9.408 -0.554 1.00 0.00 H ATOM 861 HG3 MET A 132 10.600 -10.419 -1.940 1.00 0.00 H ATOM 862 HE1 MET A 132 14.785 -8.742 -1.074 1.00 0.00 H ATOM 863 HE2 MET A 132 13.707 -9.078 0.283 1.00 0.00 H ATOM 864 HE3 MET A 132 13.248 -7.887 -0.935 1.00 0.00 H ATOM 865 N VAL A 133 8.673 -8.482 -4.667 1.00 0.00 N ATOM 866 CA VAL A 133 7.395 -9.010 -5.132 1.00 0.00 C ATOM 867 C VAL A 133 7.526 -9.624 -6.521 1.00 0.00 C ATOM 868 O VAL A 133 6.963 -10.683 -6.798 1.00 0.00 O ATOM 869 CB VAL A 133 6.314 -7.914 -5.169 1.00 0.00 C ATOM 870 CG1 VAL A 133 4.945 -8.522 -5.435 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.311 -7.122 -3.870 1.00 0.00 C ATOM 872 H VAL A 133 8.777 -7.514 -4.556 1.00 0.00 H ATOM 873 HA VAL A 133 7.079 -9.776 -4.438 1.00 0.00 H ATOM 874 HB VAL A 133 6.545 -7.235 -5.978 1.00 0.00 H ATOM 875 HG11 VAL A 133 4.979 -9.099 -6.348 1.00 0.00 H ATOM 876 HG12 VAL A 133 4.214 -7.733 -5.535 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.670 -9.165 -4.612 1.00 0.00 H ATOM 878 HG21 VAL A 133 6.868 -6.208 -4.004 1.00 0.00 H ATOM 879 HG22 VAL A 133 6.770 -7.712 -3.088 1.00 0.00 H ATOM 880 HG23 VAL A 133 5.293 -6.887 -3.592 1.00 0.00 H ATOM 881 N THR A 134 8.269 -8.951 -7.393 1.00 0.00 N ATOM 882 CA THR A 134 8.473 -9.430 -8.756 1.00 0.00 C ATOM 883 C THR A 134 9.348 -10.678 -8.771 1.00 0.00 C ATOM 884 O THR A 134 9.057 -11.644 -9.476 1.00 0.00 O ATOM 885 CB THR A 134 9.110 -8.334 -9.612 1.00 0.00 C ATOM 886 OG1 THR A 134 8.495 -7.082 -9.364 1.00 0.00 O ATOM 887 CG2 THR A 134 9.015 -8.607 -11.098 1.00 0.00 C ATOM 888 H THR A 134 8.692 -8.112 -7.114 1.00 0.00 H ATOM 889 HA THR A 134 7.505 -9.679 -9.167 1.00 0.00 H ATOM 890 HB THR A 134 10.157 -8.256 -9.357 1.00 0.00 H ATOM 891 HG1 THR A 134 8.963 -6.629 -8.660 1.00 0.00 H ATOM 892 HG21 THR A 134 9.236 -9.646 -11.289 1.00 0.00 H ATOM 893 HG22 THR A 134 9.725 -7.986 -11.624 1.00 0.00 H ATOM 894 HG23 THR A 134 8.017 -8.382 -11.442 1.00 0.00 H ATOM 895 N LYS A 135 10.427 -10.649 -7.994 1.00 0.00 N ATOM 896 CA LYS A 135 11.346 -11.772 -7.921 1.00 0.00 C ATOM 897 C LYS A 135 10.645 -13.020 -7.393 1.00 0.00 C ATOM 898 O LYS A 135 10.912 -14.132 -7.846 1.00 0.00 O ATOM 899 CB LYS A 135 12.537 -11.425 -7.026 1.00 0.00 C ATOM 900 CG LYS A 135 13.572 -10.543 -7.706 1.00 0.00 C ATOM 901 CD LYS A 135 14.559 -11.367 -8.516 1.00 0.00 C ATOM 902 CE LYS A 135 15.086 -10.588 -9.710 1.00 0.00 C ATOM 903 NZ LYS A 135 15.876 -9.397 -9.294 1.00 0.00 N ATOM 904 H LYS A 135 10.609 -9.854 -7.461 1.00 0.00 H ATOM 905 HA LYS A 135 11.701 -11.964 -8.917 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.175 -10.908 -6.151 1.00 0.00 H ATOM 907 HB3 LYS A 135 13.020 -12.340 -6.719 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.066 -9.854 -8.366 1.00 0.00 H ATOM 909 HG3 LYS A 135 14.111 -9.990 -6.950 1.00 0.00 H ATOM 910 HD2 LYS A 135 15.391 -11.639 -7.883 1.00 0.00 H ATOM 911 HD3 LYS A 135 14.064 -12.260 -8.869 1.00 0.00 H ATOM 912 HE2 LYS A 135 15.716 -11.239 -10.299 1.00 0.00 H ATOM 913 HE3 LYS A 135 14.248 -10.263 -10.310 1.00 0.00 H ATOM 914 HZ1 LYS A 135 16.431 -9.617 -8.443 1.00 0.00 H ATOM 915 HZ2 LYS A 135 15.239 -8.601 -9.083 1.00 0.00 H ATOM 916 HZ3 LYS A 135 16.525 -9.114 -10.054 1.00 0.00 H ATOM 917 N GLU A 136 9.748 -12.823 -6.432 1.00 0.00 N ATOM 918 CA GLU A 136 9.007 -13.933 -5.841 1.00 0.00 C ATOM 919 C GLU A 136 7.675 -14.154 -6.556 1.00 0.00 C ATOM 920 O GLU A 136 7.022 -15.179 -6.361 1.00 0.00 O ATOM 921 CB GLU A 136 8.764 -13.673 -4.355 1.00 0.00 C ATOM 922 CG GLU A 136 9.967 -13.981 -3.478 1.00 0.00 C ATOM 923 CD GLU A 136 9.895 -15.361 -2.853 1.00 0.00 C ATOM 924 OE1 GLU A 136 10.073 -16.356 -3.589 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.661 -15.447 -1.630 1.00 0.00 O ATOM 926 H GLU A 136 9.580 -11.914 -6.113 1.00 0.00 H ATOM 927 HA GLU A 136 9.608 -14.823 -5.946 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.504 -12.633 -4.220 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.938 -14.287 -4.024 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.860 -13.922 -4.081 1.00 0.00 H ATOM 931 HG3 GLU A 136 10.019 -13.246 -2.688 1.00 0.00 H ATOM 932 N LYS A 137 7.275 -13.191 -7.383 1.00 0.00 N ATOM 933 CA LYS A 137 6.019 -13.289 -8.122 1.00 0.00 C ATOM 934 C LYS A 137 4.827 -13.266 -7.170 1.00 0.00 C ATOM 935 O LYS A 137 3.825 -13.944 -7.399 1.00 0.00 O ATOM 936 CB LYS A 137 5.993 -14.565 -8.963 1.00 0.00 C ATOM 937 CG LYS A 137 5.297 -14.395 -10.304 1.00 0.00 C ATOM 938 CD LYS A 137 4.818 -15.728 -10.857 1.00 0.00 C ATOM 939 CE LYS A 137 3.484 -15.590 -11.573 1.00 0.00 C ATOM 940 NZ LYS A 137 2.918 -16.912 -11.954 1.00 0.00 N ATOM 941 H LYS A 137 7.834 -12.396 -7.500 1.00 0.00 H ATOM 942 HA LYS A 137 5.956 -12.434 -8.779 1.00 0.00 H ATOM 943 HB2 LYS A 137 7.008 -14.884 -9.147 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.477 -15.336 -8.410 1.00 0.00 H ATOM 945 HG2 LYS A 137 4.445 -13.744 -10.178 1.00 0.00 H ATOM 946 HG3 LYS A 137 5.991 -13.954 -11.006 1.00 0.00 H ATOM 947 HD2 LYS A 137 5.552 -16.103 -11.555 1.00 0.00 H ATOM 948 HD3 LYS A 137 4.706 -16.427 -10.040 1.00 0.00 H ATOM 949 HE2 LYS A 137 2.790 -15.085 -10.917 1.00 0.00 H ATOM 950 HE3 LYS A 137 3.630 -14.998 -12.466 1.00 0.00 H ATOM 951 HZ1 LYS A 137 3.290 -17.208 -12.879 1.00 0.00 H ATOM 952 HZ2 LYS A 137 1.880 -16.852 -12.013 1.00 0.00 H ATOM 953 HZ3 LYS A 137 3.172 -17.628 -11.245 1.00 0.00 H ATOM 954 N LYS A 138 4.942 -12.479 -6.105 1.00 0.00 N ATOM 955 CA LYS A 138 3.873 -12.367 -5.119 1.00 0.00 C ATOM 956 C LYS A 138 2.792 -11.386 -5.576 1.00 0.00 C ATOM 957 O LYS A 138 1.799 -11.181 -4.880 1.00 0.00 O ATOM 958 CB LYS A 138 4.443 -11.920 -3.772 1.00 0.00 C ATOM 959 CG LYS A 138 5.304 -12.973 -3.095 1.00 0.00 C ATOM 960 CD LYS A 138 4.552 -13.676 -1.976 1.00 0.00 C ATOM 961 CE LYS A 138 4.893 -15.156 -1.916 1.00 0.00 C ATOM 962 NZ LYS A 138 5.046 -15.637 -0.515 1.00 0.00 N ATOM 963 H LYS A 138 5.765 -11.962 -5.980 1.00 0.00 H ATOM 964 HA LYS A 138 3.428 -13.343 -5.003 1.00 0.00 H ATOM 965 HB2 LYS A 138 5.046 -11.036 -3.925 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.624 -11.675 -3.111 1.00 0.00 H ATOM 967 HG2 LYS A 138 5.601 -13.708 -3.830 1.00 0.00 H ATOM 968 HG3 LYS A 138 6.182 -12.498 -2.683 1.00 0.00 H ATOM 969 HD2 LYS A 138 4.817 -13.218 -1.035 1.00 0.00 H ATOM 970 HD3 LYS A 138 3.490 -13.567 -2.145 1.00 0.00 H ATOM 971 HE2 LYS A 138 4.101 -15.714 -2.394 1.00 0.00 H ATOM 972 HE3 LYS A 138 5.819 -15.320 -2.447 1.00 0.00 H ATOM 973 HZ1 LYS A 138 5.870 -16.264 -0.440 1.00 0.00 H ATOM 974 HZ2 LYS A 138 4.196 -16.163 -0.224 1.00 0.00 H ATOM 975 HZ3 LYS A 138 5.176 -14.831 0.129 1.00 0.00 H ATOM 976 N TRP A 139 2.988 -10.783 -6.747 1.00 0.00 N ATOM 977 CA TRP A 139 2.025 -9.829 -7.283 1.00 0.00 C ATOM 978 C TRP A 139 0.653 -10.473 -7.448 1.00 0.00 C ATOM 979 O TRP A 139 -0.376 -9.824 -7.258 1.00 0.00 O ATOM 980 CB TRP A 139 2.511 -9.285 -8.628 1.00 0.00 C ATOM 981 CG TRP A 139 3.695 -8.376 -8.508 1.00 0.00 C ATOM 982 CD1 TRP A 139 4.962 -8.616 -8.956 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.723 -7.081 -7.898 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.776 -7.549 -8.664 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.040 -6.595 -8.013 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.764 -6.284 -7.265 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.419 -5.349 -7.521 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.142 -5.048 -6.776 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.460 -4.590 -6.906 1.00 0.00 C ATOM 990 H TRP A 139 3.796 -10.984 -7.262 1.00 0.00 H ATOM 991 HA TRP A 139 1.944 -9.011 -6.583 1.00 0.00 H ATOM 992 HB2 TRP A 139 2.789 -10.113 -9.264 1.00 0.00 H ATOM 993 HB3 TRP A 139 1.709 -8.731 -9.095 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.266 -9.518 -9.466 1.00 0.00 H ATOM 995 HE1 TRP A 139 6.730 -7.483 -8.883 1.00 0.00 H ATOM 996 HE3 TRP A 139 1.744 -6.619 -7.155 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.430 -4.981 -7.613 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.415 -4.419 -6.286 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.710 -3.618 -6.509 1.00 0.00 H ATOM 1000 N SER A 140 0.646 -11.755 -7.801 1.00 0.00 N ATOM 1001 CA SER A 140 -0.601 -12.487 -7.990 1.00 0.00 C ATOM 1002 C SER A 140 -1.416 -12.514 -6.701 1.00 0.00 C ATOM 1003 O SER A 140 -2.646 -12.456 -6.731 1.00 0.00 O ATOM 1004 CB SER A 140 -0.312 -13.916 -8.454 1.00 0.00 C ATOM 1005 OG SER A 140 0.353 -13.921 -9.704 1.00 0.00 O ATOM 1006 H SER A 140 1.497 -12.218 -7.937 1.00 0.00 H ATOM 1007 HA SER A 140 -1.172 -11.980 -8.752 1.00 0.00 H ATOM 1008 HB2 SER A 140 0.314 -14.409 -7.725 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.242 -14.456 -8.552 1.00 0.00 H ATOM 1010 HG SER A 140 0.998 -14.634 -9.722 1.00 0.00 H ATOM 1011 N LYS A 141 -0.723 -12.599 -5.570 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.382 -12.631 -4.270 1.00 0.00 C ATOM 1013 C LYS A 141 -1.957 -11.263 -3.919 1.00 0.00 C ATOM 1014 O LYS A 141 -3.003 -11.165 -3.277 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.397 -13.075 -3.187 1.00 0.00 C ATOM 1016 CG LYS A 141 0.226 -14.437 -3.454 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.662 -15.566 -2.953 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.692 -16.728 -3.932 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.678 -17.170 -4.312 1.00 0.00 N ATOM 1020 H LYS A 141 0.255 -12.640 -5.611 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.190 -13.345 -4.326 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.398 -12.348 -3.117 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.917 -13.122 -2.240 1.00 0.00 H ATOM 1024 HG2 LYS A 141 0.371 -14.552 -4.517 1.00 0.00 H ATOM 1025 HG3 LYS A 141 1.180 -14.490 -2.951 1.00 0.00 H ATOM 1026 HD2 LYS A 141 -0.282 -15.915 -2.005 1.00 0.00 H ATOM 1027 HD3 LYS A 141 -1.667 -15.189 -2.824 1.00 0.00 H ATOM 1028 HE2 LYS A 141 -1.212 -17.555 -3.473 1.00 0.00 H ATOM 1029 HE3 LYS A 141 -1.222 -16.420 -4.820 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 0.994 -16.662 -5.163 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 0.683 -18.191 -4.508 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 1.344 -16.975 -3.538 1.00 0.00 H ATOM 1033 N VAL A 142 -1.270 -10.209 -4.346 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.712 -8.847 -4.077 1.00 0.00 C ATOM 1035 C VAL A 142 -3.096 -8.595 -4.667 1.00 0.00 C ATOM 1036 O VAL A 142 -3.977 -8.053 -3.998 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.727 -7.812 -4.650 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.100 -6.408 -4.194 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.699 -8.151 -4.243 1.00 0.00 C ATOM 1040 H VAL A 142 -0.444 -10.352 -4.853 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.759 -8.717 -3.006 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.789 -7.843 -5.728 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -0.201 -5.827 -4.049 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -1.645 -6.466 -3.263 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -1.717 -5.937 -4.945 1.00 0.00 H ATOM 1046 HG21 VAL A 142 1.038 -9.009 -4.805 1.00 0.00 H ATOM 1047 HG22 VAL A 142 0.728 -8.378 -3.188 1.00 0.00 H ATOM 1048 HG23 VAL A 142 1.342 -7.309 -4.450 1.00 0.00 H ATOM 1049 N GLY A 143 -3.282 -8.991 -5.922 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.560 -8.799 -6.579 1.00 0.00 C ATOM 1051 C GLY A 143 -5.674 -9.590 -5.921 1.00 0.00 C ATOM 1052 O GLY A 143 -6.799 -9.105 -5.795 1.00 0.00 O ATOM 1053 H GLY A 143 -2.543 -9.417 -6.405 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.813 -7.751 -6.551 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.473 -9.111 -7.610 1.00 0.00 H ATOM 1056 N SER A 144 -5.360 -10.812 -5.499 1.00 0.00 N ATOM 1057 CA SER A 144 -6.341 -11.671 -4.849 1.00 0.00 C ATOM 1058 C SER A 144 -6.889 -11.016 -3.586 1.00 0.00 C ATOM 1059 O SER A 144 -8.085 -11.093 -3.302 1.00 0.00 O ATOM 1060 CB SER A 144 -5.717 -13.025 -4.505 1.00 0.00 C ATOM 1061 OG SER A 144 -5.185 -13.650 -5.660 1.00 0.00 O ATOM 1062 H SER A 144 -4.445 -11.141 -5.627 1.00 0.00 H ATOM 1063 HA SER A 144 -7.156 -11.828 -5.541 1.00 0.00 H ATOM 1064 HB2 SER A 144 -4.919 -12.880 -3.791 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.470 -13.669 -4.076 1.00 0.00 H ATOM 1066 HG SER A 144 -5.064 -14.588 -5.490 1.00 0.00 H ATOM 1067 N ARG A 145 -6.007 -10.372 -2.830 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.401 -9.703 -1.596 1.00 0.00 C ATOM 1069 C ARG A 145 -7.389 -8.575 -1.880 1.00 0.00 C ATOM 1070 O ARG A 145 -8.251 -8.270 -1.056 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.171 -9.149 -0.874 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.566 -10.118 0.127 1.00 0.00 C ATOM 1073 CD ARG A 145 -3.086 -9.845 0.343 1.00 0.00 C ATOM 1074 NE ARG A 145 -2.568 -10.535 1.521 1.00 0.00 N ATOM 1075 CZ ARG A 145 -2.374 -11.851 1.585 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.651 -12.621 0.540 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.901 -12.397 2.696 1.00 0.00 N ATOM 1078 H ARG A 145 -5.067 -10.346 -3.108 1.00 0.00 H ATOM 1079 HA ARG A 145 -6.882 -10.433 -0.962 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.417 -8.907 -1.609 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.450 -8.249 -0.349 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -5.081 -10.014 1.071 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -4.688 -11.126 -0.241 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -2.541 -10.183 -0.528 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -2.943 -8.782 0.465 1.00 0.00 H ATOM 1086 HE ARG A 145 -2.354 -9.990 2.306 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -3.008 -12.215 -0.301 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -2.504 -13.607 0.595 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -1.689 -11.821 3.486 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -1.755 -13.385 2.745 1.00 0.00 H ATOM 1091 N LEU A 146 -7.256 -7.960 -3.051 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.138 -6.867 -3.443 1.00 0.00 C ATOM 1093 C LEU A 146 -9.475 -7.399 -3.948 1.00 0.00 C ATOM 1094 O LEU A 146 -10.534 -7.028 -3.442 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.474 -6.012 -4.525 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.580 -4.887 -4.002 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.548 -4.496 -5.048 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -7.420 -3.683 -3.602 1.00 0.00 C ATOM 1099 H LEU A 146 -6.550 -8.248 -3.666 1.00 0.00 H ATOM 1100 HA LEU A 146 -8.314 -6.254 -2.572 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.875 -6.660 -5.148 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -8.250 -5.572 -5.133 1.00 0.00 H ATOM 1103 HG LEU A 146 -6.052 -5.233 -3.125 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -5.987 -3.797 -5.743 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -5.222 -5.378 -5.579 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -4.700 -4.035 -4.562 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -7.881 -3.868 -2.643 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -8.185 -3.515 -4.344 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -6.787 -2.809 -3.534 1.00 0.00 H ATOM 1110 N GLY A 147 -9.418 -8.271 -4.950 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.632 -8.839 -5.506 1.00 0.00 C ATOM 1112 C GLY A 147 -10.440 -9.343 -6.924 1.00 0.00 C ATOM 1113 O GLY A 147 -11.213 -9.006 -7.821 1.00 0.00 O ATOM 1114 H GLY A 147 -8.547 -8.529 -5.314 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -10.950 -9.664 -4.884 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.404 -8.085 -5.506 1.00 0.00 H ATOM 1117 N TYR A 148 -9.406 -10.151 -7.126 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.111 -10.703 -8.444 1.00 0.00 C ATOM 1119 C TYR A 148 -9.333 -12.211 -8.466 1.00 0.00 C ATOM 1120 O TYR A 148 -9.102 -12.896 -7.469 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.670 -10.382 -8.842 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.446 -8.928 -9.192 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.753 -7.921 -8.285 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.928 -8.562 -10.428 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.551 -6.592 -8.600 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.722 -7.234 -10.751 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.036 -6.253 -9.834 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.832 -4.930 -10.150 1.00 0.00 O ATOM 1129 H TYR A 148 -8.825 -10.384 -6.371 1.00 0.00 H ATOM 1130 HA TYR A 148 -9.782 -10.241 -9.153 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.013 -10.630 -8.022 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -7.401 -10.977 -9.705 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -8.156 -8.188 -7.321 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -6.686 -9.333 -11.144 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -7.796 -5.823 -7.882 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -6.319 -6.970 -11.717 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.522 -4.458 -9.375 1.00 0.00 H ATOM 1138 N LEU A 149 -9.783 -12.722 -9.607 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.036 -14.149 -9.757 1.00 0.00 C ATOM 1140 C LEU A 149 -8.996 -14.794 -10.674 1.00 0.00 C ATOM 1141 O LEU A 149 -8.635 -14.227 -11.706 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.441 -14.383 -10.318 1.00 0.00 C ATOM 1143 CG LEU A 149 -12.529 -13.483 -9.730 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.774 -13.509 -10.603 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -12.862 -13.910 -8.309 1.00 0.00 C ATOM 1146 H LEU A 149 -9.948 -12.125 -10.366 1.00 0.00 H ATOM 1147 HA LEU A 149 -9.970 -14.602 -8.779 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -11.410 -14.225 -11.386 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -11.716 -15.410 -10.130 1.00 0.00 H ATOM 1150 HG LEU A 149 -12.167 -12.464 -9.698 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -14.485 -12.782 -10.238 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -14.216 -14.494 -10.567 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -13.505 -13.272 -11.621 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -12.076 -13.585 -7.641 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -12.949 -14.985 -8.267 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -13.797 -13.461 -8.007 1.00 0.00 H ATOM 1157 N PRO A 150 -8.498 -15.989 -10.311 1.00 0.00 N ATOM 1158 CA PRO A 150 -7.497 -16.702 -11.110 1.00 0.00 C ATOM 1159 C PRO A 150 -7.937 -16.887 -12.559 1.00 0.00 C ATOM 1160 O PRO A 150 -8.921 -17.574 -12.836 1.00 0.00 O ATOM 1161 CB PRO A 150 -7.375 -18.059 -10.414 1.00 0.00 C ATOM 1162 CG PRO A 150 -7.814 -17.808 -9.013 1.00 0.00 C ATOM 1163 CD PRO A 150 -8.870 -16.743 -9.097 1.00 0.00 C ATOM 1164 HA PRO A 150 -6.543 -16.196 -11.091 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -8.013 -18.779 -10.906 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -6.349 -18.394 -10.450 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -8.227 -18.711 -8.589 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -6.980 -17.462 -8.422 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -9.849 -17.186 -9.203 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -8.835 -16.107 -8.225 1.00 0.00 H ATOM 1171 N GLY A 151 -7.205 -16.270 -13.479 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.536 -16.380 -14.888 1.00 0.00 C ATOM 1173 C GLY A 151 -6.314 -16.622 -15.753 1.00 0.00 C ATOM 1174 O GLY A 151 -5.548 -17.555 -15.509 1.00 0.00 O ATOM 1175 H GLY A 151 -6.431 -15.736 -13.200 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -8.227 -17.200 -15.022 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -8.013 -15.465 -15.206 1.00 0.00 H ATOM 1178 N LYS A 152 -6.131 -15.780 -16.764 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.994 -15.907 -17.666 1.00 0.00 C ATOM 1180 C LYS A 152 -3.736 -15.308 -17.045 1.00 0.00 C ATOM 1181 O LYS A 152 -2.621 -15.740 -17.338 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.295 -15.221 -19.000 1.00 0.00 C ATOM 1183 CG LYS A 152 -6.254 -16.003 -19.883 1.00 0.00 C ATOM 1184 CD LYS A 152 -6.425 -15.343 -21.242 1.00 0.00 C ATOM 1185 CE LYS A 152 -5.282 -15.696 -22.183 1.00 0.00 C ATOM 1186 NZ LYS A 152 -5.774 -16.280 -23.460 1.00 0.00 N ATOM 1187 H LYS A 152 -6.776 -15.056 -16.905 1.00 0.00 H ATOM 1188 HA LYS A 152 -4.827 -16.959 -17.843 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -5.729 -14.251 -18.805 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -4.369 -15.088 -19.541 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -5.867 -17.000 -20.025 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -7.217 -16.054 -19.394 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -7.352 -15.679 -21.681 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -6.452 -14.272 -21.111 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -4.721 -14.799 -22.400 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -4.636 -16.411 -21.695 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -6.675 -15.835 -23.733 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -5.923 -17.304 -23.352 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -5.080 -16.120 -24.218 1.00 0.00 H ATOM 1200 N GLY A 153 -3.921 -14.311 -16.183 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.790 -13.674 -15.536 1.00 0.00 C ATOM 1202 C GLY A 153 -3.180 -12.413 -14.791 1.00 0.00 C ATOM 1203 O GLY A 153 -3.474 -12.455 -13.596 1.00 0.00 O ATOM 1204 H GLY A 153 -4.832 -14.008 -15.987 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -2.350 -14.370 -14.837 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -2.054 -13.422 -16.286 1.00 0.00 H ATOM 1207 N THR A 154 -3.179 -11.285 -15.499 1.00 0.00 N ATOM 1208 CA THR A 154 -3.531 -9.995 -14.906 1.00 0.00 C ATOM 1209 C THR A 154 -2.431 -9.486 -13.973 1.00 0.00 C ATOM 1210 O THR A 154 -2.592 -8.453 -13.321 1.00 0.00 O ATOM 1211 CB THR A 154 -4.854 -10.099 -14.144 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.828 -10.773 -14.919 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.428 -8.753 -13.755 1.00 0.00 C ATOM 1214 H THR A 154 -2.933 -11.319 -16.446 1.00 0.00 H ATOM 1215 HA THR A 154 -3.650 -9.288 -15.713 1.00 0.00 H ATOM 1216 HB THR A 154 -4.690 -10.663 -13.238 1.00 0.00 H ATOM 1217 HG1 THR A 154 -6.337 -11.360 -14.355 1.00 0.00 H ATOM 1218 HG21 THR A 154 -5.339 -8.069 -14.585 1.00 0.00 H ATOM 1219 HG22 THR A 154 -4.884 -8.362 -12.907 1.00 0.00 H ATOM 1220 HG23 THR A 154 -6.468 -8.869 -13.493 1.00 0.00 H ATOM 1221 N GLY A 155 -1.314 -10.209 -13.911 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.215 -9.800 -13.055 1.00 0.00 C ATOM 1223 C GLY A 155 0.561 -8.630 -13.626 1.00 0.00 C ATOM 1224 O GLY A 155 0.931 -7.708 -12.900 1.00 0.00 O ATOM 1225 H GLY A 155 -1.232 -11.020 -14.452 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -0.611 -9.520 -12.090 1.00 0.00 H ATOM 1227 HA3 GLY A 155 0.456 -10.636 -12.927 1.00 0.00 H ATOM 1228 N SER A 156 0.811 -8.669 -14.931 1.00 0.00 N ATOM 1229 CA SER A 156 1.550 -7.607 -15.602 1.00 0.00 C ATOM 1230 C SER A 156 0.788 -6.287 -15.536 1.00 0.00 C ATOM 1231 O SER A 156 1.390 -5.218 -15.413 1.00 0.00 O ATOM 1232 CB SER A 156 1.814 -7.983 -17.060 1.00 0.00 C ATOM 1233 OG SER A 156 2.434 -9.253 -17.156 1.00 0.00 O ATOM 1234 H SER A 156 0.490 -9.434 -15.455 1.00 0.00 H ATOM 1235 HA SER A 156 2.495 -7.489 -15.092 1.00 0.00 H ATOM 1236 HB2 SER A 156 0.878 -8.013 -17.598 1.00 0.00 H ATOM 1237 HB3 SER A 156 2.462 -7.245 -17.509 1.00 0.00 H ATOM 1238 HG SER A 156 1.822 -9.932 -16.858 1.00 0.00 H ATOM 1239 N LEU A 157 -0.535 -6.366 -15.618 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.376 -5.177 -15.567 1.00 0.00 C ATOM 1241 C LEU A 157 -1.253 -4.480 -14.214 1.00 0.00 C ATOM 1242 O LEU A 157 -1.102 -3.262 -14.146 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.837 -5.545 -15.832 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.180 -5.815 -17.298 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.132 -7.307 -17.592 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.551 -5.248 -17.639 1.00 0.00 C ATOM 1247 H LEU A 157 -0.956 -7.246 -15.715 1.00 0.00 H ATOM 1248 HA LEU A 157 -1.040 -4.500 -16.338 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -3.072 -6.430 -15.258 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -3.459 -4.735 -15.483 1.00 0.00 H ATOM 1251 HG LEU A 157 -2.450 -5.328 -17.928 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -3.907 -7.809 -17.032 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -2.168 -7.700 -17.303 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -3.287 -7.471 -18.648 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -4.438 -4.258 -18.054 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -5.153 -5.197 -16.745 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -5.036 -5.888 -18.363 1.00 0.00 H ATOM 1258 N LEU A 158 -1.318 -5.264 -13.144 1.00 0.00 N ATOM 1259 CA LEU A 158 -1.213 -4.723 -11.794 1.00 0.00 C ATOM 1260 C LEU A 158 0.187 -4.175 -11.533 1.00 0.00 C ATOM 1261 O LEU A 158 0.348 -3.124 -10.914 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.554 -5.799 -10.762 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.978 -6.352 -10.850 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -3.134 -7.566 -9.948 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.989 -5.277 -10.480 1.00 0.00 C ATOM 1266 H LEU A 158 -1.438 -6.229 -13.263 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.924 -3.915 -11.706 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.862 -6.620 -10.888 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -1.414 -5.381 -9.777 1.00 0.00 H ATOM 1270 HG LEU A 158 -3.174 -6.663 -11.865 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -2.876 -7.298 -8.933 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.480 -8.355 -10.290 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -4.158 -7.909 -9.980 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -4.857 -5.366 -11.117 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -3.544 -4.303 -10.612 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -4.285 -5.401 -9.448 1.00 0.00 H ATOM 1277 N LYS A 159 1.197 -4.897 -12.009 1.00 0.00 N ATOM 1278 CA LYS A 159 2.584 -4.482 -11.827 1.00 0.00 C ATOM 1279 C LYS A 159 2.901 -3.254 -12.674 1.00 0.00 C ATOM 1280 O LYS A 159 3.549 -2.315 -12.209 1.00 0.00 O ATOM 1281 CB LYS A 159 3.532 -5.630 -12.190 1.00 0.00 C ATOM 1282 CG LYS A 159 4.481 -6.011 -11.066 1.00 0.00 C ATOM 1283 CD LYS A 159 5.798 -5.259 -11.170 1.00 0.00 C ATOM 1284 CE LYS A 159 6.642 -5.770 -12.325 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.946 -5.058 -12.418 1.00 0.00 N ATOM 1286 H LYS A 159 1.006 -5.726 -12.495 1.00 0.00 H ATOM 1287 HA LYS A 159 2.720 -4.232 -10.786 1.00 0.00 H ATOM 1288 HB2 LYS A 159 2.943 -6.499 -12.446 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.121 -5.340 -13.048 1.00 0.00 H ATOM 1290 HG2 LYS A 159 4.016 -5.776 -10.121 1.00 0.00 H ATOM 1291 HG3 LYS A 159 4.676 -7.072 -11.119 1.00 0.00 H ATOM 1292 HD2 LYS A 159 5.591 -4.211 -11.325 1.00 0.00 H ATOM 1293 HD3 LYS A 159 6.347 -5.387 -10.249 1.00 0.00 H ATOM 1294 HE2 LYS A 159 6.827 -6.824 -12.181 1.00 0.00 H ATOM 1295 HE3 LYS A 159 6.096 -5.625 -13.247 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 7.815 -4.044 -12.224 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 8.346 -5.168 -13.373 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 8.618 -5.448 -11.728 1.00 0.00 H ATOM 1299 N SER A 160 2.443 -3.269 -13.922 1.00 0.00 N ATOM 1300 CA SER A 160 2.679 -2.157 -14.836 1.00 0.00 C ATOM 1301 C SER A 160 1.937 -0.905 -14.379 1.00 0.00 C ATOM 1302 O SER A 160 2.478 0.200 -14.426 1.00 0.00 O ATOM 1303 CB SER A 160 2.242 -2.535 -16.252 1.00 0.00 C ATOM 1304 OG SER A 160 3.127 -3.484 -16.824 1.00 0.00 O ATOM 1305 H SER A 160 1.936 -4.045 -14.235 1.00 0.00 H ATOM 1306 HA SER A 160 3.739 -1.951 -14.840 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.251 -2.961 -16.219 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.234 -1.651 -16.872 1.00 0.00 H ATOM 1309 HG SER A 160 3.308 -3.245 -17.736 1.00 0.00 H ATOM 1310 N HIS A 161 0.695 -1.084 -13.941 1.00 0.00 N ATOM 1311 CA HIS A 161 -0.120 0.031 -13.478 1.00 0.00 C ATOM 1312 C HIS A 161 0.485 0.679 -12.236 1.00 0.00 C ATOM 1313 O HIS A 161 0.433 1.897 -12.070 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.545 -0.439 -13.178 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.456 -0.386 -14.364 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.443 0.647 -15.278 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -3.413 -1.247 -14.786 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.352 0.419 -16.210 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.953 -0.723 -15.933 1.00 0.00 N ATOM 1320 H HIS A 161 0.318 -1.989 -13.928 1.00 0.00 H ATOM 1321 HA HIS A 161 -0.155 0.766 -14.269 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.512 -1.461 -12.830 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.967 0.186 -12.404 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -1.855 1.430 -15.248 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -3.697 -2.174 -14.308 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.565 1.058 -17.053 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -4.613 -1.167 -16.507 1.00 0.00 H ATOM 1328 N TYR A 162 1.055 -0.145 -11.364 1.00 0.00 N ATOM 1329 CA TYR A 162 1.669 0.349 -10.134 1.00 0.00 C ATOM 1330 C TYR A 162 2.987 1.059 -10.424 1.00 0.00 C ATOM 1331 O TYR A 162 3.284 2.099 -9.839 1.00 0.00 O ATOM 1332 CB TYR A 162 1.901 -0.804 -9.156 1.00 0.00 C ATOM 1333 CG TYR A 162 2.457 -0.362 -7.820 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.625 0.164 -6.839 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.814 -0.471 -7.541 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.131 0.569 -5.618 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.327 -0.068 -6.322 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.481 0.451 -5.365 1.00 0.00 C ATOM 1339 OH TYR A 162 3.987 0.853 -4.149 1.00 0.00 O ATOM 1340 H TYR A 162 1.065 -1.107 -11.548 1.00 0.00 H ATOM 1341 HA TYR A 162 0.986 1.055 -9.686 1.00 0.00 H ATOM 1342 HB2 TYR A 162 0.964 -1.307 -8.973 1.00 0.00 H ATOM 1343 HB3 TYR A 162 2.600 -1.502 -9.592 1.00 0.00 H ATOM 1344 HD1 TYR A 162 0.569 0.254 -7.041 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.473 -0.877 -8.293 1.00 0.00 H ATOM 1346 HE1 TYR A 162 1.468 0.975 -4.868 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.384 -0.160 -6.124 1.00 0.00 H ATOM 1348 HH TYR A 162 3.578 1.683 -3.891 1.00 0.00 H ATOM 1349 N GLU A 163 3.776 0.488 -11.328 1.00 0.00 N ATOM 1350 CA GLU A 163 5.066 1.063 -11.690 1.00 0.00 C ATOM 1351 C GLU A 163 4.965 1.861 -12.987 1.00 0.00 C ATOM 1352 O GLU A 163 5.446 1.428 -14.034 1.00 0.00 O ATOM 1353 CB GLU A 163 6.118 -0.036 -11.836 1.00 0.00 C ATOM 1354 CG GLU A 163 7.548 0.469 -11.719 1.00 0.00 C ATOM 1355 CD GLU A 163 8.430 -0.000 -12.860 1.00 0.00 C ATOM 1356 OE1 GLU A 163 7.899 -0.211 -13.972 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.649 -0.155 -12.643 1.00 0.00 O ATOM 1358 H GLU A 163 3.487 -0.343 -11.759 1.00 0.00 H ATOM 1359 HA GLU A 163 5.365 1.730 -10.895 1.00 0.00 H ATOM 1360 HB2 GLU A 163 5.957 -0.777 -11.065 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.002 -0.505 -12.801 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.534 1.549 -11.716 1.00 0.00 H ATOM 1363 HG3 GLU A 163 7.966 0.112 -10.789 1.00 0.00 H ATOM 1364 N ARG A 164 4.339 3.030 -12.909 1.00 0.00 N ATOM 1365 CA ARG A 164 4.179 3.889 -14.077 1.00 0.00 C ATOM 1366 C ARG A 164 3.704 5.282 -13.676 1.00 0.00 C ATOM 1367 O ARG A 164 4.157 6.283 -14.231 1.00 0.00 O ATOM 1368 CB ARG A 164 3.189 3.267 -15.062 1.00 0.00 C ATOM 1369 CG ARG A 164 3.420 3.694 -16.502 1.00 0.00 C ATOM 1370 CD ARG A 164 2.115 4.061 -17.193 1.00 0.00 C ATOM 1371 NE ARG A 164 2.249 4.061 -18.648 1.00 0.00 N ATOM 1372 CZ ARG A 164 2.204 2.962 -19.398 1.00 0.00 C ATOM 1373 NH1 ARG A 164 2.035 1.771 -18.834 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.331 3.053 -20.714 1.00 0.00 N ATOM 1375 H ARG A 164 3.979 3.323 -12.047 1.00 0.00 H ATOM 1376 HA ARG A 164 5.142 3.975 -14.556 1.00 0.00 H ATOM 1377 HB2 ARG A 164 3.276 2.191 -15.010 1.00 0.00 H ATOM 1378 HB3 ARG A 164 2.188 3.553 -14.778 1.00 0.00 H ATOM 1379 HG2 ARG A 164 4.074 4.553 -16.512 1.00 0.00 H ATOM 1380 HG3 ARG A 164 3.883 2.879 -17.038 1.00 0.00 H ATOM 1381 HD2 ARG A 164 1.359 3.345 -16.911 1.00 0.00 H ATOM 1382 HD3 ARG A 164 1.817 5.046 -16.868 1.00 0.00 H ATOM 1383 HE ARG A 164 2.378 4.925 -19.091 1.00 0.00 H ATOM 1384 HH11 ARG A 164 1.940 1.695 -17.841 1.00 0.00 H ATOM 1385 HH12 ARG A 164 2.003 0.950 -19.403 1.00 0.00 H ATOM 1386 HH21 ARG A 164 2.460 3.945 -21.145 1.00 0.00 H ATOM 1387 HH22 ARG A 164 2.299 2.226 -21.278 1.00 0.00 H ATOM 1388 N ILE A 165 2.785 5.342 -12.717 1.00 0.00 N ATOM 1389 CA ILE A 165 2.250 6.618 -12.255 1.00 0.00 C ATOM 1390 C ILE A 165 2.371 6.765 -10.741 1.00 0.00 C ATOM 1391 O ILE A 165 2.621 7.860 -10.235 1.00 0.00 O ATOM 1392 CB ILE A 165 0.769 6.780 -12.655 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.552 6.342 -14.107 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.323 8.223 -12.458 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.295 5.096 -14.240 1.00 0.00 C ATOM 1396 H ILE A 165 2.456 4.511 -12.316 1.00 0.00 H ATOM 1397 HA ILE A 165 2.815 7.406 -12.730 1.00 0.00 H ATOM 1398 HB ILE A 165 0.174 6.157 -12.006 1.00 0.00 H ATOM 1399 HG12 ILE A 165 0.060 7.136 -14.648 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.511 6.142 -14.563 1.00 0.00 H ATOM 1401 HG21 ILE A 165 -0.708 8.324 -12.757 1.00 0.00 H ATOM 1402 HG22 ILE A 165 0.939 8.875 -13.059 1.00 0.00 H ATOM 1403 HG23 ILE A 165 0.426 8.492 -11.417 1.00 0.00 H ATOM 1404 HD11 ILE A 165 -0.732 4.853 -13.282 1.00 0.00 H ATOM 1405 HD12 ILE A 165 0.322 4.274 -14.574 1.00 0.00 H ATOM 1406 HD13 ILE A 165 -1.082 5.270 -14.959 1.00 0.00 H ATOM 1407 N LEU A 166 2.184 5.665 -10.020 1.00 0.00 N ATOM 1408 CA LEU A 166 2.261 5.681 -8.563 1.00 0.00 C ATOM 1409 C LEU A 166 3.692 5.470 -8.075 1.00 0.00 C ATOM 1410 O LEU A 166 4.265 6.332 -7.411 1.00 0.00 O ATOM 1411 CB LEU A 166 1.346 4.606 -7.975 1.00 0.00 C ATOM 1412 CG LEU A 166 0.624 5.004 -6.686 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.724 4.306 -6.594 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.481 4.675 -5.473 1.00 0.00 C ATOM 1415 H LEU A 166 1.980 4.823 -10.477 1.00 0.00 H ATOM 1416 HA LEU A 166 1.921 6.650 -8.227 1.00 0.00 H ATOM 1417 HB2 LEU A 166 0.603 4.351 -8.715 1.00 0.00 H ATOM 1418 HB3 LEU A 166 1.941 3.728 -7.769 1.00 0.00 H ATOM 1419 HG LEU A 166 0.448 6.069 -6.693 1.00 0.00 H ATOM 1420 HD11 LEU A 166 -0.644 3.311 -7.006 1.00 0.00 H ATOM 1421 HD12 LEU A 166 -1.460 4.868 -7.152 1.00 0.00 H ATOM 1422 HD13 LEU A 166 -1.028 4.244 -5.561 1.00 0.00 H ATOM 1423 HD21 LEU A 166 0.842 4.416 -4.641 1.00 0.00 H ATOM 1424 HD22 LEU A 166 2.083 5.533 -5.212 1.00 0.00 H ATOM 1425 HD23 LEU A 166 2.125 3.840 -5.704 1.00 0.00 H ATOM 1426 N TYR A 167 4.260 4.312 -8.396 1.00 0.00 N ATOM 1427 CA TYR A 167 5.620 3.982 -7.978 1.00 0.00 C ATOM 1428 C TYR A 167 6.612 5.099 -8.309 1.00 0.00 C ATOM 1429 O TYR A 167 7.324 5.581 -7.428 1.00 0.00 O ATOM 1430 CB TYR A 167 6.076 2.673 -8.625 1.00 0.00 C ATOM 1431 CG TYR A 167 7.116 1.933 -7.812 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.955 1.756 -6.444 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.257 1.416 -8.411 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.902 1.086 -5.695 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.209 0.743 -7.670 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.027 0.581 -6.311 1.00 0.00 C ATOM 1437 OH TYR A 167 9.974 -0.086 -5.569 1.00 0.00 O ATOM 1438 H TYR A 167 3.751 3.658 -8.919 1.00 0.00 H ATOM 1439 HA TYR A 167 5.605 3.848 -6.907 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.225 2.021 -8.746 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.502 2.886 -9.594 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.073 2.153 -5.964 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.397 1.545 -9.474 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.760 0.960 -4.632 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.089 0.348 -8.153 1.00 0.00 H ATOM 1446 HH TYR A 167 10.083 0.352 -4.721 1.00 0.00 H ATOM 1447 N PRO A 168 6.688 5.525 -9.585 1.00 0.00 N ATOM 1448 CA PRO A 168 7.615 6.582 -10.005 1.00 0.00 C ATOM 1449 C PRO A 168 7.455 7.863 -9.194 1.00 0.00 C ATOM 1450 O PRO A 168 8.399 8.643 -9.063 1.00 0.00 O ATOM 1451 CB PRO A 168 7.259 6.830 -11.479 1.00 0.00 C ATOM 1452 CG PRO A 168 5.951 6.145 -11.699 1.00 0.00 C ATOM 1453 CD PRO A 168 5.899 5.013 -10.715 1.00 0.00 C ATOM 1454 HA PRO A 168 8.640 6.247 -9.937 1.00 0.00 H ATOM 1455 HB2 PRO A 168 7.180 7.893 -11.656 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.029 6.413 -12.110 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.141 6.836 -11.518 1.00 0.00 H ATOM 1458 HG3 PRO A 168 5.904 5.766 -12.707 1.00 0.00 H ATOM 1459 HD2 PRO A 168 4.879 4.817 -10.423 1.00 0.00 H ATOM 1460 HD3 PRO A 168 6.352 4.127 -11.133 1.00 0.00 H ATOM 1461 N TYR A 169 6.263 8.079 -8.649 1.00 0.00 N ATOM 1462 CA TYR A 169 6.000 9.271 -7.851 1.00 0.00 C ATOM 1463 C TYR A 169 6.927 9.328 -6.640 1.00 0.00 C ATOM 1464 O TYR A 169 7.613 10.327 -6.415 1.00 0.00 O ATOM 1465 CB TYR A 169 4.541 9.301 -7.390 1.00 0.00 C ATOM 1466 CG TYR A 169 4.185 10.528 -6.583 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.503 11.801 -7.040 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.530 10.414 -5.362 1.00 0.00 C ATOM 1469 CE1 TYR A 169 4.181 12.925 -6.304 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.203 11.534 -4.621 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.530 12.787 -5.096 1.00 0.00 C ATOM 1472 OH TYR A 169 3.206 13.903 -4.361 1.00 0.00 O ATOM 1473 H TYR A 169 5.546 7.424 -8.782 1.00 0.00 H ATOM 1474 HA TYR A 169 6.189 10.135 -8.472 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.897 9.275 -8.255 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.349 8.432 -6.777 1.00 0.00 H ATOM 1477 HD1 TYR A 169 5.012 11.907 -7.987 1.00 0.00 H ATOM 1478 HD2 TYR A 169 3.277 9.432 -4.992 1.00 0.00 H ATOM 1479 HE1 TYR A 169 4.436 13.906 -6.675 1.00 0.00 H ATOM 1480 HE2 TYR A 169 2.695 11.425 -3.674 1.00 0.00 H ATOM 1481 HH TYR A 169 2.912 14.600 -4.952 1.00 0.00 H ATOM 1482 N GLU A 170 6.944 8.250 -5.863 1.00 0.00 N ATOM 1483 CA GLU A 170 7.784 8.176 -4.679 1.00 0.00 C ATOM 1484 C GLU A 170 9.254 8.365 -5.040 1.00 0.00 C ATOM 1485 O GLU A 170 9.955 9.175 -4.434 1.00 0.00 O ATOM 1486 CB GLU A 170 7.589 6.833 -3.972 1.00 0.00 C ATOM 1487 CG GLU A 170 6.190 6.639 -3.410 1.00 0.00 C ATOM 1488 CD GLU A 170 6.086 7.051 -1.954 1.00 0.00 C ATOM 1489 OE1 GLU A 170 7.124 7.047 -1.260 1.00 0.00 O ATOM 1490 OE2 GLU A 170 4.965 7.376 -1.507 1.00 0.00 O ATOM 1491 H GLU A 170 6.378 7.489 -6.088 1.00 0.00 H ATOM 1492 HA GLU A 170 7.482 8.967 -4.015 1.00 0.00 H ATOM 1493 HB2 GLU A 170 7.783 6.037 -4.676 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.294 6.761 -3.157 1.00 0.00 H ATOM 1495 HG2 GLU A 170 5.498 7.234 -3.986 1.00 0.00 H ATOM 1496 HG3 GLU A 170 5.923 5.596 -3.494 1.00 0.00 H ATOM 1497 N LEU A 171 9.713 7.610 -6.034 1.00 0.00 N ATOM 1498 CA LEU A 171 11.095 7.691 -6.480 1.00 0.00 C ATOM 1499 C LEU A 171 11.446 9.109 -6.916 1.00 0.00 C ATOM 1500 O LEU A 171 12.573 9.568 -6.730 1.00 0.00 O ATOM 1501 CB LEU A 171 11.338 6.715 -7.634 1.00 0.00 C ATOM 1502 CG LEU A 171 11.288 5.235 -7.251 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.914 4.385 -8.454 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.624 4.791 -6.674 1.00 0.00 C ATOM 1505 H LEU A 171 9.110 6.984 -6.476 1.00 0.00 H ATOM 1506 HA LEU A 171 11.721 7.415 -5.651 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.589 6.896 -8.393 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.311 6.922 -8.054 1.00 0.00 H ATOM 1509 HG LEU A 171 10.532 5.092 -6.493 1.00 0.00 H ATOM 1510 HD11 LEU A 171 10.308 3.551 -8.131 1.00 0.00 H ATOM 1511 HD12 LEU A 171 11.813 4.015 -8.926 1.00 0.00 H ATOM 1512 HD13 LEU A 171 10.358 4.983 -9.159 1.00 0.00 H ATOM 1513 HD21 LEU A 171 12.455 4.076 -5.882 1.00 0.00 H ATOM 1514 HD22 LEU A 171 13.149 5.648 -6.280 1.00 0.00 H ATOM 1515 HD23 LEU A 171 13.217 4.332 -7.452 1.00 0.00 H ATOM 1516 N PHE A 172 10.470 9.800 -7.499 1.00 0.00 N ATOM 1517 CA PHE A 172 10.672 11.167 -7.963 1.00 0.00 C ATOM 1518 C PHE A 172 11.088 12.076 -6.810 1.00 0.00 C ATOM 1519 O PHE A 172 11.928 12.961 -6.976 1.00 0.00 O ATOM 1520 CB PHE A 172 9.393 11.698 -8.611 1.00 0.00 C ATOM 1521 CG PHE A 172 9.641 12.711 -9.692 1.00 0.00 C ATOM 1522 CD1 PHE A 172 10.290 13.902 -9.406 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.225 12.473 -10.992 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.520 14.836 -10.399 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.452 13.404 -11.988 1.00 0.00 C ATOM 1526 CZ PHE A 172 10.100 14.586 -11.691 1.00 0.00 C ATOM 1527 H PHE A 172 9.594 9.380 -7.619 1.00 0.00 H ATOM 1528 HA PHE A 172 11.460 11.155 -8.699 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.851 10.872 -9.049 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.778 12.161 -7.853 1.00 0.00 H ATOM 1531 HD1 PHE A 172 10.618 14.098 -8.397 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.719 11.548 -11.225 1.00 0.00 H ATOM 1533 HE1 PHE A 172 11.026 15.761 -10.163 1.00 0.00 H ATOM 1534 HE2 PHE A 172 9.124 13.206 -12.998 1.00 0.00 H ATOM 1535 HZ PHE A 172 10.279 15.315 -12.467 1.00 0.00 H ATOM 1536 N GLN A 173 10.494 11.852 -5.642 1.00 0.00 N ATOM 1537 CA GLN A 173 10.803 12.650 -4.462 1.00 0.00 C ATOM 1538 C GLN A 173 12.032 12.106 -3.740 1.00 0.00 C ATOM 1539 O GLN A 173 12.896 12.865 -3.304 1.00 0.00 O ATOM 1540 CB GLN A 173 9.607 12.676 -3.510 1.00 0.00 C ATOM 1541 CG GLN A 173 8.295 13.026 -4.190 1.00 0.00 C ATOM 1542 CD GLN A 173 7.093 12.437 -3.475 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.553 13.039 -2.547 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.669 11.254 -3.905 1.00 0.00 N ATOM 1545 H GLN A 173 9.833 11.132 -5.573 1.00 0.00 H ATOM 1546 HA GLN A 173 11.013 13.658 -4.790 1.00 0.00 H ATOM 1547 HB2 GLN A 173 9.504 11.702 -3.054 1.00 0.00 H ATOM 1548 HB3 GLN A 173 9.792 13.407 -2.735 1.00 0.00 H ATOM 1549 HG2 GLN A 173 8.190 14.099 -4.213 1.00 0.00 H ATOM 1550 HG3 GLN A 173 8.315 12.645 -5.201 1.00 0.00 H ATOM 1551 HE21 GLN A 173 7.149 10.833 -4.650 1.00 0.00 H ATOM 1552 HE22 GLN A 173 5.895 10.852 -3.461 1.00 0.00 H ATOM 1553 N SER A 174 12.101 10.784 -3.616 1.00 0.00 N ATOM 1554 CA SER A 174 13.223 10.137 -2.945 1.00 0.00 C ATOM 1555 C SER A 174 14.252 9.640 -3.955 1.00 0.00 C ATOM 1556 O SER A 174 14.928 8.637 -3.724 1.00 0.00 O ATOM 1557 CB SER A 174 12.728 8.972 -2.087 1.00 0.00 C ATOM 1558 OG SER A 174 11.646 9.370 -1.261 1.00 0.00 O ATOM 1559 H SER A 174 11.382 10.231 -3.983 1.00 0.00 H ATOM 1560 HA SER A 174 13.688 10.869 -2.306 1.00 0.00 H ATOM 1561 HB2 SER A 174 12.396 8.170 -2.729 1.00 0.00 H ATOM 1562 HB3 SER A 174 13.534 8.621 -1.460 1.00 0.00 H ATOM 1563 HG SER A 174 11.670 8.871 -0.441 1.00 0.00 H ATOM 1564 N GLY A 175 14.366 10.347 -5.073 1.00 0.00 N ATOM 1565 CA GLY A 175 15.315 9.962 -6.102 1.00 0.00 C ATOM 1566 C GLY A 175 16.386 11.013 -6.324 1.00 0.00 C ATOM 1567 O GLY A 175 17.150 10.883 -7.304 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.459 11.967 -5.520 1.00 0.00 O ATOM 1569 H GLY A 175 13.800 11.137 -5.202 1.00 0.00 H ATOM 1570 HA2 GLY A 175 15.789 9.037 -5.812 1.00 0.00 H ATOM 1571 HA3 GLY A 175 14.781 9.806 -7.027 1.00 0.00 H