ATOM 88 N ALA A 9 -1.353 -8.447 -1.972 1.00 0.00 N ATOM 89 CA ALA A 9 -1.207 -7.131 -2.582 1.00 0.00 C ATOM 90 C ALA A 9 -1.848 -6.050 -1.718 1.00 0.00 C ATOM 91 O ALA A 9 -2.686 -6.341 -0.865 1.00 0.00 O ATOM 92 CB ALA A 9 -1.816 -7.125 -3.976 1.00 0.00 C ATOM 93 H ALA A 9 -2.205 -8.923 -2.062 1.00 0.00 H ATOM 94 HA ALA A 9 -0.151 -6.923 -2.677 1.00 0.00 H ATOM 95 HB1 ALA A 9 -1.101 -7.522 -4.682 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.706 -7.737 -3.983 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.072 -6.113 -4.253 1.00 0.00 H ATOM 98 N ALA A 10 -1.448 -4.803 -1.945 1.00 0.00 N ATOM 99 CA ALA A 10 -1.985 -3.679 -1.188 1.00 0.00 C ATOM 100 C ALA A 10 -2.281 -2.494 -2.100 1.00 0.00 C ATOM 101 O ALA A 10 -1.449 -2.108 -2.921 1.00 0.00 O ATOM 102 CB ALA A 10 -1.015 -3.272 -0.088 1.00 0.00 C ATOM 103 H ALA A 10 -0.777 -4.635 -2.639 1.00 0.00 H ATOM 104 HA ALA A 10 -2.905 -4.000 -0.721 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.009 -3.265 -0.482 1.00 0.00 H ATOM 106 HB2 ALA A 10 -1.270 -2.286 0.269 1.00 0.00 H ATOM 107 HB3 ALA A 10 -1.078 -3.978 0.726 1.00 0.00 H ATOM 108 N ARG A 11 -3.471 -1.922 -1.952 1.00 0.00 N ATOM 109 CA ARG A 11 -3.877 -0.782 -2.765 1.00 0.00 C ATOM 110 C ARG A 11 -3.553 0.532 -2.059 1.00 0.00 C ATOM 111 O ARG A 11 -3.539 0.601 -0.829 1.00 0.00 O ATOM 112 CB ARG A 11 -5.375 -0.853 -3.070 1.00 0.00 C ATOM 113 CG ARG A 11 -5.796 0.001 -4.254 1.00 0.00 C ATOM 114 CD ARG A 11 -7.158 -0.418 -4.786 1.00 0.00 C ATOM 115 NE ARG A 11 -8.212 -0.245 -3.790 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.504 -0.408 -4.052 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.899 -0.748 -5.271 1.00 0.00 N ATOM 118 NH2 ARG A 11 -10.403 -0.232 -3.092 1.00 0.00 N ATOM 119 H ARG A 11 -4.092 -2.275 -1.281 1.00 0.00 H ATOM 120 HA ARG A 11 -3.327 -0.823 -3.693 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.639 -1.879 -3.282 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.923 -0.521 -2.201 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.847 1.034 -3.942 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.064 -0.104 -5.041 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.392 0.183 -5.652 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.113 -1.458 -5.073 1.00 0.00 H ATOM 127 HE ARG A 11 -7.942 0.006 -2.883 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.224 -0.881 -5.996 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.873 -0.871 -5.465 1.00 0.00 H ATOM 130 HH21 ARG A 11 -10.109 0.023 -2.172 1.00 0.00 H ATOM 131 HH22 ARG A 11 -11.375 -0.355 -3.290 1.00 0.00 H ATOM 132 N LEU A 12 -3.293 1.571 -2.844 1.00 0.00 N ATOM 133 CA LEU A 12 -2.968 2.883 -2.295 1.00 0.00 C ATOM 134 C LEU A 12 -4.204 3.541 -1.691 1.00 0.00 C ATOM 135 O LEU A 12 -5.151 3.880 -2.402 1.00 0.00 O ATOM 136 CB LEU A 12 -2.378 3.781 -3.384 1.00 0.00 C ATOM 137 CG LEU A 12 -0.859 3.725 -3.551 1.00 0.00 C ATOM 138 CD1 LEU A 12 -0.165 4.259 -2.308 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.408 2.302 -3.846 1.00 0.00 C ATOM 140 H LEU A 12 -3.319 1.454 -3.817 1.00 0.00 H ATOM 141 HA LEU A 12 -2.232 2.743 -1.517 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.825 3.498 -4.325 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.649 4.802 -3.152 1.00 0.00 H ATOM 144 HG LEU A 12 -0.572 4.348 -4.387 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.855 4.869 -1.745 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.687 4.855 -2.599 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.166 3.432 -1.697 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.193 1.938 -3.025 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.179 2.291 -4.753 1.00 0.00 H ATOM 150 HD23 LEU A 12 -1.273 1.668 -3.968 1.00 0.00 H ATOM 151 N LYS A 13 -4.188 3.722 -0.375 1.00 0.00 N ATOM 152 CA LYS A 13 -5.305 4.343 0.326 1.00 0.00 C ATOM 153 C LYS A 13 -5.559 5.754 -0.196 1.00 0.00 C ATOM 154 O LYS A 13 -6.663 6.284 -0.070 1.00 0.00 O ATOM 155 CB LYS A 13 -5.029 4.387 1.831 1.00 0.00 C ATOM 156 CG LYS A 13 -5.476 3.137 2.568 1.00 0.00 C ATOM 157 CD LYS A 13 -6.987 3.093 2.726 1.00 0.00 C ATOM 158 CE LYS A 13 -7.448 3.924 3.914 1.00 0.00 C ATOM 159 NZ LYS A 13 -8.919 4.151 3.894 1.00 0.00 N ATOM 160 H LYS A 13 -3.404 3.431 0.138 1.00 0.00 H ATOM 161 HA LYS A 13 -6.184 3.743 0.148 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.967 4.511 1.986 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.547 5.235 2.255 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.158 2.268 2.012 1.00 0.00 H ATOM 165 HG3 LYS A 13 -5.021 3.126 3.548 1.00 0.00 H ATOM 166 HD2 LYS A 13 -7.445 3.483 1.829 1.00 0.00 H ATOM 167 HD3 LYS A 13 -7.295 2.068 2.874 1.00 0.00 H ATOM 168 HE2 LYS A 13 -7.184 3.406 4.823 1.00 0.00 H ATOM 169 HE3 LYS A 13 -6.944 4.879 3.885 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -9.302 4.096 4.860 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -9.384 3.429 3.308 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -9.131 5.091 3.502 1.00 0.00 H ATOM 173 N PHE A 14 -4.530 6.356 -0.783 1.00 0.00 N ATOM 174 CA PHE A 14 -4.642 7.705 -1.325 1.00 0.00 C ATOM 175 C PHE A 14 -3.519 7.987 -2.319 1.00 0.00 C ATOM 176 O PHE A 14 -2.635 7.155 -2.526 1.00 0.00 O ATOM 177 CB PHE A 14 -4.609 8.736 -0.195 1.00 0.00 C ATOM 178 CG PHE A 14 -5.585 8.447 0.909 1.00 0.00 C ATOM 179 CD1 PHE A 14 -6.905 8.856 0.809 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.183 7.765 2.046 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.805 8.592 1.825 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.078 7.498 3.064 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.391 7.911 2.953 1.00 0.00 C ATOM 184 H PHE A 14 -3.675 5.882 -0.853 1.00 0.00 H ATOM 185 HA PHE A 14 -5.588 7.778 -1.839 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.619 8.757 0.235 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.841 9.710 -0.599 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.230 9.388 -0.073 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.155 7.441 2.134 1.00 0.00 H ATOM 190 HE1 PHE A 14 -8.831 8.915 1.735 1.00 0.00 H ATOM 191 HE2 PHE A 14 -5.751 6.965 3.945 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.093 7.703 3.747 1.00 0.00 H ATOM 193 N ASP A 15 -3.561 9.165 -2.931 1.00 0.00 N ATOM 194 CA ASP A 15 -2.547 9.558 -3.903 1.00 0.00 C ATOM 195 C ASP A 15 -1.230 9.891 -3.210 1.00 0.00 C ATOM 196 O ASP A 15 -1.177 10.758 -2.337 1.00 0.00 O ATOM 197 CB ASP A 15 -3.028 10.761 -4.716 1.00 0.00 C ATOM 198 CG ASP A 15 -4.452 10.594 -5.210 1.00 0.00 C ATOM 199 OD1 ASP A 15 -5.386 10.772 -4.401 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.632 10.285 -6.407 1.00 0.00 O ATOM 201 H ASP A 15 -4.291 9.786 -2.724 1.00 0.00 H ATOM 202 HA ASP A 15 -2.387 8.725 -4.571 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.984 11.646 -4.098 1.00 0.00 H ATOM 204 HB3 ASP A 15 -2.382 10.891 -5.572 1.00 0.00 H ATOM 205 N PHE A 16 -0.167 9.197 -3.604 1.00 0.00 N ATOM 206 CA PHE A 16 1.150 9.417 -3.019 1.00 0.00 C ATOM 207 C PHE A 16 2.063 10.152 -3.996 1.00 0.00 C ATOM 208 O PHE A 16 2.117 9.820 -5.180 1.00 0.00 O ATOM 209 CB PHE A 16 1.783 8.083 -2.617 1.00 0.00 C ATOM 210 CG PHE A 16 3.175 8.220 -2.071 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.480 9.219 -1.159 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.178 7.351 -2.468 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.761 9.348 -0.655 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.461 7.475 -1.967 1.00 0.00 C ATOM 215 CZ PHE A 16 5.752 8.474 -1.059 1.00 0.00 C ATOM 216 H PHE A 16 -0.273 8.519 -4.304 1.00 0.00 H ATOM 217 HA PHE A 16 1.023 10.025 -2.137 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.173 7.618 -1.858 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.827 7.439 -3.482 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.706 9.902 -0.842 1.00 0.00 H ATOM 221 HD2 PHE A 16 3.951 6.569 -3.178 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.986 10.129 0.055 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.233 6.790 -2.284 1.00 0.00 H ATOM 224 HZ PHE A 16 6.753 8.573 -0.667 1.00 0.00 H ATOM 225 N GLN A 17 2.778 11.152 -3.491 1.00 0.00 N ATOM 226 CA GLN A 17 3.687 11.935 -4.319 1.00 0.00 C ATOM 227 C GLN A 17 5.120 11.824 -3.809 1.00 0.00 C ATOM 228 O GLN A 17 5.430 12.259 -2.700 1.00 0.00 O ATOM 229 CB GLN A 17 3.254 13.402 -4.344 1.00 0.00 C ATOM 230 CG GLN A 17 3.157 14.030 -2.963 1.00 0.00 C ATOM 231 CD GLN A 17 2.585 15.434 -2.999 1.00 0.00 C ATOM 232 OE1 GLN A 17 1.794 15.771 -3.880 1.00 0.00 O ATOM 233 NE2 GLN A 17 2.983 16.261 -2.040 1.00 0.00 N ATOM 234 H GLN A 17 2.691 11.369 -2.540 1.00 0.00 H ATOM 235 HA GLN A 17 3.644 11.540 -5.323 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.968 13.966 -4.924 1.00 0.00 H ATOM 237 HB3 GLN A 17 2.285 13.471 -4.815 1.00 0.00 H ATOM 238 HG2 GLN A 17 2.521 13.415 -2.345 1.00 0.00 H ATOM 239 HG3 GLN A 17 4.146 14.072 -2.531 1.00 0.00 H ATOM 240 HE21 GLN A 17 3.616 15.923 -1.372 1.00 0.00 H ATOM 241 HE22 GLN A 17 2.629 17.174 -2.039 1.00 0.00 H ATOM 242 N ALA A 18 5.990 11.239 -4.626 1.00 0.00 N ATOM 243 CA ALA A 18 7.391 11.072 -4.258 1.00 0.00 C ATOM 244 C ALA A 18 8.203 12.313 -4.614 1.00 0.00 C ATOM 245 O ALA A 18 8.135 12.808 -5.739 1.00 0.00 O ATOM 246 CB ALA A 18 7.973 9.844 -4.940 1.00 0.00 C ATOM 247 H ALA A 18 5.683 10.913 -5.497 1.00 0.00 H ATOM 248 HA ALA A 18 7.439 10.918 -3.189 1.00 0.00 H ATOM 249 HB1 ALA A 18 9.040 9.811 -4.772 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.517 8.955 -4.531 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.777 9.894 -6.000 1.00 0.00 H ATOM 252 N GLN A 19 8.971 12.809 -3.649 1.00 0.00 N ATOM 253 CA GLN A 19 9.795 13.993 -3.862 1.00 0.00 C ATOM 254 C GLN A 19 11.206 13.604 -4.289 1.00 0.00 C ATOM 255 O GLN A 19 11.877 14.350 -5.002 1.00 0.00 O ATOM 256 CB GLN A 19 9.849 14.838 -2.588 1.00 0.00 C ATOM 257 CG GLN A 19 10.511 14.131 -1.417 1.00 0.00 C ATOM 258 CD GLN A 19 10.232 14.812 -0.091 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.233 14.525 0.569 1.00 0.00 O ATOM 260 NE2 GLN A 19 11.117 15.719 0.306 1.00 0.00 N ATOM 261 H GLN A 19 8.982 12.370 -2.774 1.00 0.00 H ATOM 262 HA GLN A 19 9.341 14.575 -4.650 1.00 0.00 H ATOM 263 HB2 GLN A 19 10.402 15.743 -2.794 1.00 0.00 H ATOM 264 HB3 GLN A 19 8.842 15.099 -2.300 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.141 13.118 -1.368 1.00 0.00 H ATOM 266 HG3 GLN A 19 11.579 14.115 -1.579 1.00 0.00 H ATOM 267 HE21 GLN A 19 11.889 15.897 -0.272 1.00 0.00 H ATOM 268 HE22 GLN A 19 10.961 16.175 1.159 1.00 0.00 H ATOM 269 N SER A 20 11.651 12.431 -3.848 1.00 0.00 N ATOM 270 CA SER A 20 12.984 11.945 -4.181 1.00 0.00 C ATOM 271 C SER A 20 12.918 10.882 -5.274 1.00 0.00 C ATOM 272 O SER A 20 11.881 10.262 -5.509 1.00 0.00 O ATOM 273 CB SER A 20 13.666 11.372 -2.937 1.00 0.00 C ATOM 274 OG SER A 20 14.331 12.388 -2.206 1.00 0.00 O ATOM 275 H SER A 20 11.068 11.882 -3.283 1.00 0.00 H ATOM 276 HA SER A 20 13.561 12.782 -4.544 1.00 0.00 H ATOM 277 HB2 SER A 20 12.924 10.914 -2.301 1.00 0.00 H ATOM 278 HB3 SER A 20 14.391 10.628 -3.238 1.00 0.00 H ATOM 279 HG SER A 20 13.687 12.901 -1.713 1.00 0.00 H ATOM 280 N PRO A 21 14.051 10.667 -5.958 1.00 0.00 N ATOM 281 CA PRO A 21 14.149 9.680 -7.038 1.00 0.00 C ATOM 282 C PRO A 21 14.073 8.247 -6.521 1.00 0.00 C ATOM 283 O PRO A 21 13.804 7.316 -7.280 1.00 0.00 O ATOM 284 CB PRO A 21 15.525 9.956 -7.648 1.00 0.00 C ATOM 285 CG PRO A 21 16.310 10.579 -6.545 1.00 0.00 C ATOM 286 CD PRO A 21 15.324 11.371 -5.731 1.00 0.00 C ATOM 287 HA PRO A 21 13.384 9.833 -7.785 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.970 9.027 -7.975 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.422 10.628 -8.487 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.766 9.811 -5.940 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.066 11.232 -6.957 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.596 11.350 -4.686 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.271 12.388 -6.089 1.00 0.00 H ATOM 294 N LYS A 22 14.311 8.077 -5.225 1.00 0.00 N ATOM 295 CA LYS A 22 14.268 6.758 -4.605 1.00 0.00 C ATOM 296 C LYS A 22 12.829 6.329 -4.338 1.00 0.00 C ATOM 297 O LYS A 22 12.502 5.145 -4.412 1.00 0.00 O ATOM 298 CB LYS A 22 15.063 6.760 -3.297 1.00 0.00 C ATOM 299 CG LYS A 22 16.527 6.396 -3.474 1.00 0.00 C ATOM 300 CD LYS A 22 16.748 4.899 -3.344 1.00 0.00 C ATOM 301 CE LYS A 22 17.016 4.498 -1.902 1.00 0.00 C ATOM 302 NZ LYS A 22 16.811 3.039 -1.684 1.00 0.00 N ATOM 303 H LYS A 22 14.520 8.859 -4.671 1.00 0.00 H ATOM 304 HA LYS A 22 14.720 6.055 -5.289 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.008 7.746 -2.859 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.616 6.049 -2.618 1.00 0.00 H ATOM 307 HG2 LYS A 22 16.852 6.714 -4.453 1.00 0.00 H ATOM 308 HG3 LYS A 22 17.108 6.904 -2.717 1.00 0.00 H ATOM 309 HD2 LYS A 22 15.867 4.381 -3.692 1.00 0.00 H ATOM 310 HD3 LYS A 22 17.597 4.615 -3.951 1.00 0.00 H ATOM 311 HE2 LYS A 22 18.036 4.749 -1.655 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.345 5.047 -1.259 1.00 0.00 H ATOM 313 HZ1 LYS A 22 15.819 2.852 -1.433 1.00 0.00 H ATOM 314 HZ2 LYS A 22 17.421 2.703 -0.912 1.00 0.00 H ATOM 315 HZ3 LYS A 22 17.044 2.512 -2.550 1.00 0.00 H ATOM 316 N GLU A 23 11.975 7.299 -4.029 1.00 0.00 N ATOM 317 CA GLU A 23 10.571 7.020 -3.752 1.00 0.00 C ATOM 318 C GLU A 23 9.808 6.734 -5.042 1.00 0.00 C ATOM 319 O GLU A 23 10.267 7.068 -6.135 1.00 0.00 O ATOM 320 CB GLU A 23 9.929 8.198 -3.016 1.00 0.00 C ATOM 321 CG GLU A 23 10.077 8.127 -1.506 1.00 0.00 C ATOM 322 CD GLU A 23 9.518 9.350 -0.806 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.610 9.994 -1.373 1.00 0.00 O ATOM 324 OE2 GLU A 23 9.988 9.665 0.307 1.00 0.00 O ATOM 325 H GLU A 23 12.296 8.224 -3.986 1.00 0.00 H ATOM 326 HA GLU A 23 10.525 6.146 -3.120 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.387 9.114 -3.360 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.875 8.223 -3.253 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.551 7.254 -1.146 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.125 8.039 -1.263 1.00 0.00 H ATOM 331 N LEU A 24 8.641 6.115 -4.907 1.00 0.00 N ATOM 332 CA LEU A 24 7.812 5.783 -6.061 1.00 0.00 C ATOM 333 C LEU A 24 6.525 6.601 -6.061 1.00 0.00 C ATOM 334 O LEU A 24 5.948 6.872 -5.007 1.00 0.00 O ATOM 335 CB LEU A 24 7.481 4.290 -6.064 1.00 0.00 C ATOM 336 CG LEU A 24 8.466 3.385 -6.806 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.274 1.934 -6.394 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.302 3.540 -8.311 1.00 0.00 C ATOM 339 H LEU A 24 8.327 5.874 -4.011 1.00 0.00 H ATOM 340 HA LEU A 24 8.375 6.021 -6.952 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.438 3.959 -5.038 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.510 4.168 -6.522 1.00 0.00 H ATOM 343 HG LEU A 24 9.476 3.674 -6.548 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.846 1.295 -7.048 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.227 1.676 -6.462 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.610 1.802 -5.376 1.00 0.00 H ATOM 347 HD21 LEU A 24 8.867 4.396 -8.648 1.00 0.00 H ATOM 348 HD22 LEU A 24 7.257 3.683 -8.547 1.00 0.00 H ATOM 349 HD23 LEU A 24 8.665 2.651 -8.806 1.00 0.00 H ATOM 350 N THR A 25 6.077 6.990 -7.250 1.00 0.00 N ATOM 351 CA THR A 25 4.857 7.776 -7.387 1.00 0.00 C ATOM 352 C THR A 25 3.650 6.879 -7.639 1.00 0.00 C ATOM 353 O THR A 25 3.588 6.172 -8.645 1.00 0.00 O ATOM 354 CB THR A 25 4.972 8.796 -8.536 1.00 0.00 C ATOM 355 OG1 THR A 25 6.150 9.592 -8.368 1.00 0.00 O ATOM 356 CG2 THR A 25 3.747 9.698 -8.584 1.00 0.00 C ATOM 357 H THR A 25 6.580 6.743 -8.054 1.00 0.00 H ATOM 358 HA THR A 25 4.704 8.319 -6.466 1.00 0.00 H ATOM 359 HB THR A 25 5.040 8.257 -9.470 1.00 0.00 H ATOM 360 HG1 THR A 25 6.450 9.532 -7.458 1.00 0.00 H ATOM 361 HG21 THR A 25 3.460 9.969 -7.579 1.00 0.00 H ATOM 362 HG22 THR A 25 2.933 9.174 -9.062 1.00 0.00 H ATOM 363 HG23 THR A 25 3.980 10.590 -9.145 1.00 0.00 H ATOM 364 N LEU A 26 2.693 6.912 -6.718 1.00 0.00 N ATOM 365 CA LEU A 26 1.486 6.102 -6.841 1.00 0.00 C ATOM 366 C LEU A 26 0.235 6.961 -6.687 1.00 0.00 C ATOM 367 O LEU A 26 0.300 8.083 -6.185 1.00 0.00 O ATOM 368 CB LEU A 26 1.486 4.989 -5.790 1.00 0.00 C ATOM 369 CG LEU A 26 2.755 4.139 -5.714 1.00 0.00 C ATOM 370 CD1 LEU A 26 2.781 3.335 -4.423 1.00 0.00 C ATOM 371 CD2 LEU A 26 2.853 3.218 -6.921 1.00 0.00 C ATOM 372 H LEU A 26 2.799 7.495 -5.938 1.00 0.00 H ATOM 373 HA LEU A 26 1.484 5.657 -7.825 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.336 5.447 -4.825 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.657 4.331 -6.008 1.00 0.00 H ATOM 376 HG LEU A 26 3.618 4.790 -5.718 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.779 3.345 -4.013 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.486 2.316 -4.628 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.094 3.771 -3.713 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.413 2.261 -6.680 1.00 0.00 H ATOM 381 HD22 LEU A 26 3.892 3.080 -7.185 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.324 3.658 -7.753 1.00 0.00 H ATOM 383 N GLN A 27 -0.901 6.426 -7.121 1.00 0.00 N ATOM 384 CA GLN A 27 -2.167 7.144 -7.031 1.00 0.00 C ATOM 385 C GLN A 27 -3.243 6.273 -6.390 1.00 0.00 C ATOM 386 O GLN A 27 -3.041 5.078 -6.173 1.00 0.00 O ATOM 387 CB GLN A 27 -2.622 7.597 -8.419 1.00 0.00 C ATOM 388 CG GLN A 27 -1.789 8.733 -8.991 1.00 0.00 C ATOM 389 CD GLN A 27 -1.794 8.754 -10.507 1.00 0.00 C ATOM 390 OE1 GLN A 27 -2.432 7.919 -11.149 1.00 0.00 O ATOM 391 NE2 GLN A 27 -1.080 9.711 -11.088 1.00 0.00 N ATOM 392 H GLN A 27 -0.888 5.528 -7.512 1.00 0.00 H ATOM 393 HA GLN A 27 -2.011 8.014 -6.412 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.561 6.758 -9.096 1.00 0.00 H ATOM 395 HB3 GLN A 27 -3.648 7.927 -8.359 1.00 0.00 H ATOM 396 HG2 GLN A 27 -2.188 9.670 -8.633 1.00 0.00 H ATOM 397 HG3 GLN A 27 -0.770 8.622 -8.650 1.00 0.00 H ATOM 398 HE21 GLN A 27 -0.596 10.341 -10.513 1.00 0.00 H ATOM 399 HE22 GLN A 27 -1.065 9.748 -12.066 1.00 0.00 H ATOM 400 N LYS A 28 -4.386 6.879 -6.088 1.00 0.00 N ATOM 401 CA LYS A 28 -5.495 6.159 -5.473 1.00 0.00 C ATOM 402 C LYS A 28 -5.940 4.993 -6.350 1.00 0.00 C ATOM 403 O LYS A 28 -6.595 5.187 -7.373 1.00 0.00 O ATOM 404 CB LYS A 28 -6.672 7.106 -5.230 1.00 0.00 C ATOM 405 CG LYS A 28 -7.929 6.403 -4.747 1.00 0.00 C ATOM 406 CD LYS A 28 -7.944 6.264 -3.234 1.00 0.00 C ATOM 407 CE LYS A 28 -9.293 5.771 -2.733 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.619 4.417 -3.260 1.00 0.00 N ATOM 409 H LYS A 28 -4.487 7.834 -6.286 1.00 0.00 H ATOM 410 HA LYS A 28 -5.153 5.772 -4.525 1.00 0.00 H ATOM 411 HB2 LYS A 28 -6.384 7.835 -4.486 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.903 7.618 -6.153 1.00 0.00 H ATOM 413 HG2 LYS A 28 -8.791 6.976 -5.054 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.972 5.418 -5.191 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.183 5.557 -2.938 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.735 7.227 -2.791 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.270 5.733 -1.655 1.00 0.00 H ATOM 418 HE3 LYS A 28 -10.056 6.466 -3.052 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -9.402 4.367 -4.276 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.630 4.214 -3.123 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -9.061 3.695 -2.761 1.00 0.00 H ATOM 422 N GLY A 29 -5.581 3.780 -5.940 1.00 0.00 N ATOM 423 CA GLY A 29 -5.953 2.600 -6.699 1.00 0.00 C ATOM 424 C GLY A 29 -4.796 2.036 -7.499 1.00 0.00 C ATOM 425 O GLY A 29 -4.942 1.730 -8.683 1.00 0.00 O ATOM 426 H GLY A 29 -5.059 3.685 -5.116 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.308 1.843 -6.016 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.752 2.861 -7.378 1.00 0.00 H ATOM 429 N ASP A 30 -3.643 1.900 -6.853 1.00 0.00 N ATOM 430 CA ASP A 30 -2.455 1.370 -7.513 1.00 0.00 C ATOM 431 C ASP A 30 -1.942 0.128 -6.790 1.00 0.00 C ATOM 432 O ASP A 30 -1.775 0.133 -5.571 1.00 0.00 O ATOM 433 CB ASP A 30 -1.358 2.434 -7.567 1.00 0.00 C ATOM 434 CG ASP A 30 -1.456 3.304 -8.805 1.00 0.00 C ATOM 435 OD1 ASP A 30 -2.274 4.248 -8.803 1.00 0.00 O ATOM 436 OD2 ASP A 30 -0.716 3.041 -9.776 1.00 0.00 O ATOM 437 H ASP A 30 -3.590 2.162 -5.910 1.00 0.00 H ATOM 438 HA ASP A 30 -2.729 1.097 -8.521 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.438 3.069 -6.697 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.394 1.948 -7.566 1.00 0.00 H ATOM 441 N ILE A 31 -1.694 -0.932 -7.551 1.00 0.00 N ATOM 442 CA ILE A 31 -1.199 -2.180 -6.984 1.00 0.00 C ATOM 443 C ILE A 31 0.322 -2.253 -7.058 1.00 0.00 C ATOM 444 O ILE A 31 0.909 -2.115 -8.131 1.00 0.00 O ATOM 445 CB ILE A 31 -1.797 -3.403 -7.705 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.324 -3.382 -7.611 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.242 -4.690 -7.114 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.841 -3.281 -6.193 1.00 0.00 C ATOM 449 H ILE A 31 -1.847 -0.874 -8.517 1.00 0.00 H ATOM 450 HA ILE A 31 -1.501 -2.217 -5.946 1.00 0.00 H ATOM 451 HB ILE A 31 -1.507 -3.357 -8.743 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.701 -2.535 -8.162 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.716 -4.291 -8.044 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.871 -5.011 -6.296 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.223 -5.456 -7.874 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.240 -4.517 -6.751 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.617 -4.015 -6.039 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.032 -3.460 -5.501 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.244 -2.292 -6.026 1.00 0.00 H ATOM 460 N VAL A 32 0.955 -2.474 -5.910 1.00 0.00 N ATOM 461 CA VAL A 32 2.409 -2.569 -5.845 1.00 0.00 C ATOM 462 C VAL A 32 2.848 -3.933 -5.326 1.00 0.00 C ATOM 463 O VAL A 32 2.030 -4.719 -4.846 1.00 0.00 O ATOM 464 CB VAL A 32 3.003 -1.472 -4.942 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.625 -0.092 -5.457 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.541 -1.658 -3.504 1.00 0.00 C ATOM 467 H VAL A 32 0.432 -2.576 -5.088 1.00 0.00 H ATOM 468 HA VAL A 32 2.797 -2.433 -6.844 1.00 0.00 H ATOM 469 HB VAL A 32 4.079 -1.559 -4.965 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.418 0.606 -5.232 1.00 0.00 H ATOM 471 HG12 VAL A 32 2.475 -0.135 -6.526 1.00 0.00 H ATOM 472 HG13 VAL A 32 1.713 0.233 -4.979 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.497 -0.698 -3.014 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.559 -2.111 -3.497 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.236 -2.299 -2.982 1.00 0.00 H ATOM 476 N TYR A 33 4.143 -4.208 -5.424 1.00 0.00 N ATOM 477 CA TYR A 33 4.692 -5.479 -4.965 1.00 0.00 C ATOM 478 C TYR A 33 5.824 -5.256 -3.968 1.00 0.00 C ATOM 479 O TYR A 33 6.841 -4.643 -4.294 1.00 0.00 O ATOM 480 CB TYR A 33 5.197 -6.299 -6.154 1.00 0.00 C ATOM 481 CG TYR A 33 4.227 -6.349 -7.312 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.244 -7.329 -7.378 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.293 -5.417 -8.340 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.355 -7.379 -8.435 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.408 -5.458 -9.400 1.00 0.00 C ATOM 486 CZ TYR A 33 2.441 -6.441 -9.443 1.00 0.00 C ATOM 487 OH TYR A 33 1.558 -6.487 -10.497 1.00 0.00 O ATOM 488 H TYR A 33 4.746 -3.542 -5.815 1.00 0.00 H ATOM 489 HA TYR A 33 3.899 -6.025 -4.476 1.00 0.00 H ATOM 490 HB2 TYR A 33 6.119 -5.868 -6.513 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.381 -7.313 -5.831 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.179 -8.062 -6.587 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.052 -4.649 -8.304 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.598 -8.148 -8.469 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.475 -4.725 -10.190 1.00 0.00 H ATOM 496 HH TYR A 33 1.922 -7.036 -11.195 1.00 0.00 H ATOM 497 N ILE A 34 5.641 -5.759 -2.752 1.00 0.00 N ATOM 498 CA ILE A 34 6.647 -5.616 -1.707 1.00 0.00 C ATOM 499 C ILE A 34 7.570 -6.830 -1.664 1.00 0.00 C ATOM 500 O ILE A 34 7.139 -7.940 -1.353 1.00 0.00 O ATOM 501 CB ILE A 34 5.999 -5.429 -0.323 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.096 -4.193 -0.322 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.069 -5.310 0.752 1.00 0.00 C ATOM 504 CD1 ILE A 34 4.073 -4.194 0.792 1.00 0.00 C ATOM 505 H ILE A 34 4.809 -6.237 -2.553 1.00 0.00 H ATOM 506 HA ILE A 34 7.236 -4.737 -1.929 1.00 0.00 H ATOM 507 HB ILE A 34 5.402 -6.302 -0.108 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.705 -3.310 -0.211 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.565 -4.144 -1.261 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.907 -4.748 0.365 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.661 -4.800 1.611 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.400 -6.296 1.041 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.515 -3.269 0.770 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.398 -5.026 0.662 1.00 0.00 H ATOM 515 HD13 ILE A 34 4.577 -4.286 1.744 1.00 0.00 H ATOM 516 N HIS A 35 8.843 -6.609 -1.975 1.00 0.00 N ATOM 517 CA HIS A 35 9.829 -7.685 -1.969 1.00 0.00 C ATOM 518 C HIS A 35 10.573 -7.732 -0.639 1.00 0.00 C ATOM 519 O HIS A 35 10.725 -8.795 -0.037 1.00 0.00 O ATOM 520 CB HIS A 35 10.822 -7.500 -3.117 1.00 0.00 C ATOM 521 CG HIS A 35 11.471 -8.776 -3.558 1.00 0.00 C ATOM 522 ND1 HIS A 35 11.166 -9.404 -4.747 1.00 0.00 N ATOM 523 CD2 HIS A 35 12.415 -9.542 -2.962 1.00 0.00 C ATOM 524 CE1 HIS A 35 11.893 -10.501 -4.863 1.00 0.00 C ATOM 525 NE2 HIS A 35 12.660 -10.607 -3.793 1.00 0.00 N ATOM 526 H HIS A 35 9.127 -5.702 -2.214 1.00 0.00 H ATOM 527 HA HIS A 35 9.303 -8.617 -2.107 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.306 -7.080 -3.967 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.603 -6.821 -2.804 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.513 -9.092 -5.407 1.00 0.00 H ATOM 531 HD2 HIS A 35 12.889 -9.351 -2.009 1.00 0.00 H ATOM 532 HE1 HIS A 35 11.866 -11.193 -5.691 1.00 0.00 H ATOM 533 N LYS A 36 11.037 -6.572 -0.184 1.00 0.00 N ATOM 534 CA LYS A 36 11.766 -6.480 1.075 1.00 0.00 C ATOM 535 C LYS A 36 11.285 -5.287 1.896 1.00 0.00 C ATOM 536 O LYS A 36 10.756 -4.320 1.349 1.00 0.00 O ATOM 537 CB LYS A 36 13.268 -6.359 0.811 1.00 0.00 C ATOM 538 CG LYS A 36 13.660 -5.071 0.108 1.00 0.00 C ATOM 539 CD LYS A 36 15.170 -4.904 0.052 1.00 0.00 C ATOM 540 CE LYS A 36 15.723 -4.385 1.370 1.00 0.00 C ATOM 541 NZ LYS A 36 17.187 -4.629 1.492 1.00 0.00 N ATOM 542 H LYS A 36 10.885 -5.758 -0.709 1.00 0.00 H ATOM 543 HA LYS A 36 11.579 -7.385 1.634 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.792 -6.404 1.755 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.582 -7.190 0.196 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.273 -5.090 -0.900 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.234 -4.235 0.644 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.622 -5.861 -0.163 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.416 -4.203 -0.733 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.537 -3.324 1.431 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.214 -4.886 2.181 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.686 -4.217 0.678 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.378 -5.651 1.520 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.550 -4.195 2.364 1.00 0.00 H ATOM 555 N GLU A 37 11.474 -5.363 3.209 1.00 0.00 N ATOM 556 CA GLU A 37 11.060 -4.288 4.104 1.00 0.00 C ATOM 557 C GLU A 37 12.244 -3.398 4.468 1.00 0.00 C ATOM 558 O GLU A 37 13.256 -3.872 4.985 1.00 0.00 O ATOM 559 CB GLU A 37 10.431 -4.865 5.374 1.00 0.00 C ATOM 560 CG GLU A 37 9.228 -5.753 5.108 1.00 0.00 C ATOM 561 CD GLU A 37 9.598 -7.041 4.397 1.00 0.00 C ATOM 562 OE1 GLU A 37 10.502 -7.750 4.887 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.984 -7.339 3.351 1.00 0.00 O ATOM 564 H GLU A 37 11.902 -6.161 3.586 1.00 0.00 H ATOM 565 HA GLU A 37 10.323 -3.693 3.587 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.175 -5.449 5.896 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.117 -4.049 6.007 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.764 -6.001 6.050 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.524 -5.210 4.494 1.00 0.00 H ATOM 570 N VAL A 38 12.110 -2.104 4.195 1.00 0.00 N ATOM 571 CA VAL A 38 13.168 -1.146 4.494 1.00 0.00 C ATOM 572 C VAL A 38 13.225 -0.838 5.986 1.00 0.00 C ATOM 573 O VAL A 38 14.192 -1.183 6.665 1.00 0.00 O ATOM 574 CB VAL A 38 12.969 0.170 3.718 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.064 1.166 4.067 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.936 -0.096 2.220 1.00 0.00 C ATOM 577 H VAL A 38 11.280 -1.786 3.782 1.00 0.00 H ATOM 578 HA VAL A 38 14.108 -1.581 4.190 1.00 0.00 H ATOM 579 HB VAL A 38 12.020 0.596 4.008 1.00 0.00 H ATOM 580 HG11 VAL A 38 14.903 0.642 4.500 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.383 1.680 3.171 1.00 0.00 H ATOM 582 HG13 VAL A 38 13.684 1.885 4.778 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.408 0.724 1.699 1.00 0.00 H ATOM 584 HG22 VAL A 38 13.467 -1.012 2.005 1.00 0.00 H ATOM 585 HG23 VAL A 38 11.911 -0.189 1.893 1.00 0.00 H ATOM 586 N ASP A 39 12.182 -0.189 6.491 1.00 0.00 N ATOM 587 CA ASP A 39 12.112 0.164 7.904 1.00 0.00 C ATOM 588 C ASP A 39 10.820 -0.353 8.530 1.00 0.00 C ATOM 589 O ASP A 39 9.951 -0.885 7.838 1.00 0.00 O ATOM 590 CB ASP A 39 12.206 1.680 8.079 1.00 0.00 C ATOM 591 CG ASP A 39 12.678 2.076 9.464 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.878 1.890 9.757 1.00 0.00 O ATOM 593 OD2 ASP A 39 11.849 2.570 10.256 1.00 0.00 O ATOM 594 H ASP A 39 11.441 0.059 5.899 1.00 0.00 H ATOM 595 HA ASP A 39 12.949 -0.299 8.404 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.902 2.077 7.354 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.232 2.117 7.912 1.00 0.00 H ATOM 598 N LYS A 40 10.701 -0.195 9.844 1.00 0.00 N ATOM 599 CA LYS A 40 9.516 -0.646 10.565 1.00 0.00 C ATOM 600 C LYS A 40 8.244 -0.154 9.881 1.00 0.00 C ATOM 601 O LYS A 40 7.246 -0.871 9.817 1.00 0.00 O ATOM 602 CB LYS A 40 9.554 -0.149 12.012 1.00 0.00 C ATOM 603 CG LYS A 40 10.281 -1.089 12.958 1.00 0.00 C ATOM 604 CD LYS A 40 11.786 -0.889 12.896 1.00 0.00 C ATOM 605 CE LYS A 40 12.490 -1.592 14.047 1.00 0.00 C ATOM 606 NZ LYS A 40 12.625 -0.708 15.237 1.00 0.00 N ATOM 607 H LYS A 40 11.427 0.236 10.341 1.00 0.00 H ATOM 608 HA LYS A 40 9.517 -1.725 10.563 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.051 0.809 12.038 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.541 -0.029 12.366 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.945 -0.901 13.967 1.00 0.00 H ATOM 612 HG3 LYS A 40 10.051 -2.109 12.685 1.00 0.00 H ATOM 613 HD2 LYS A 40 12.156 -1.290 11.964 1.00 0.00 H ATOM 614 HD3 LYS A 40 12.002 0.169 12.946 1.00 0.00 H ATOM 615 HE2 LYS A 40 11.918 -2.465 14.322 1.00 0.00 H ATOM 616 HE3 LYS A 40 13.473 -1.894 13.719 1.00 0.00 H ATOM 617 HZ1 LYS A 40 11.685 -0.461 15.608 1.00 0.00 H ATOM 618 HZ2 LYS A 40 13.123 0.168 14.977 1.00 0.00 H ATOM 619 HZ3 LYS A 40 13.164 -1.192 15.983 1.00 0.00 H ATOM 620 N ASN A 41 8.287 1.073 9.371 1.00 0.00 N ATOM 621 CA ASN A 41 7.138 1.659 8.692 1.00 0.00 C ATOM 622 C ASN A 41 7.383 1.749 7.189 1.00 0.00 C ATOM 623 O ASN A 41 6.453 1.633 6.390 1.00 0.00 O ATOM 624 CB ASN A 41 6.841 3.050 9.255 1.00 0.00 C ATOM 625 CG ASN A 41 5.874 3.007 10.422 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.757 2.502 10.299 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.298 3.538 11.563 1.00 0.00 N ATOM 628 H ASN A 41 9.112 1.596 9.454 1.00 0.00 H ATOM 629 HA ASN A 41 6.287 1.020 8.869 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.764 3.499 9.595 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.412 3.664 8.478 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.199 3.922 11.588 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.693 3.523 12.334 1.00 0.00 H ATOM 634 N TRP A 42 8.639 1.955 6.811 1.00 0.00 N ATOM 635 CA TRP A 42 9.006 2.059 5.403 1.00 0.00 C ATOM 636 C TRP A 42 9.175 0.678 4.780 1.00 0.00 C ATOM 637 O TRP A 42 9.734 -0.229 5.399 1.00 0.00 O ATOM 638 CB TRP A 42 10.298 2.863 5.250 1.00 0.00 C ATOM 639 CG TRP A 42 10.125 4.325 5.531 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.347 4.963 6.718 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.692 5.330 4.608 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.078 6.304 6.588 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.675 6.555 5.303 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.319 5.314 3.261 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.299 7.750 4.695 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.946 6.501 2.660 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.938 7.706 3.376 1.00 0.00 C ATOM 648 H TRP A 42 9.337 2.038 7.494 1.00 0.00 H ATOM 649 HA TRP A 42 8.208 2.577 4.891 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.038 2.477 5.935 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.661 2.758 4.237 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.683 4.472 7.619 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.162 6.973 7.300 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.318 4.396 2.692 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.289 8.686 5.234 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.654 6.509 1.620 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.639 8.608 2.866 1.00 0.00 H ATOM 658 N LEU A 43 8.690 0.523 3.554 1.00 0.00 N ATOM 659 CA LEU A 43 8.788 -0.750 2.847 1.00 0.00 C ATOM 660 C LEU A 43 9.440 -0.565 1.480 1.00 0.00 C ATOM 661 O LEU A 43 9.564 0.557 0.989 1.00 0.00 O ATOM 662 CB LEU A 43 7.401 -1.373 2.683 1.00 0.00 C ATOM 663 CG LEU A 43 6.556 -1.472 3.954 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.173 -2.019 3.633 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.249 -2.345 4.989 1.00 0.00 C ATOM 666 H LEU A 43 8.255 1.281 3.112 1.00 0.00 H ATOM 667 HA LEU A 43 9.404 -1.411 3.439 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.854 -0.779 1.968 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.532 -2.373 2.293 1.00 0.00 H ATOM 670 HG LEU A 43 6.434 -0.484 4.375 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.605 -2.118 4.546 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.268 -2.985 3.161 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.664 -1.340 2.964 1.00 0.00 H ATOM 674 HD21 LEU A 43 7.457 -3.315 4.561 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.607 -2.462 5.850 1.00 0.00 H ATOM 676 HD23 LEU A 43 8.175 -1.879 5.291 1.00 0.00 H ATOM 677 N GLU A 44 9.851 -1.673 0.871 1.00 0.00 N ATOM 678 CA GLU A 44 10.488 -1.631 -0.440 1.00 0.00 C ATOM 679 C GLU A 44 9.702 -2.459 -1.453 1.00 0.00 C ATOM 680 O GLU A 44 8.935 -3.347 -1.083 1.00 0.00 O ATOM 681 CB GLU A 44 11.926 -2.147 -0.349 1.00 0.00 C ATOM 682 CG GLU A 44 12.852 -1.555 -1.399 1.00 0.00 C ATOM 683 CD GLU A 44 14.308 -1.590 -0.978 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.640 -0.981 0.060 1.00 0.00 O ATOM 685 OE2 GLU A 44 15.116 -2.226 -1.687 1.00 0.00 O ATOM 686 H GLU A 44 9.723 -2.537 1.314 1.00 0.00 H ATOM 687 HA GLU A 44 10.504 -0.603 -0.769 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.321 -1.906 0.627 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.919 -3.220 -0.470 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.744 -2.118 -2.314 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.567 -0.528 -1.574 1.00 0.00 H ATOM 692 N GLY A 45 9.900 -2.161 -2.733 1.00 0.00 N ATOM 693 CA GLY A 45 9.204 -2.885 -3.780 1.00 0.00 C ATOM 694 C GLY A 45 9.326 -2.211 -5.132 1.00 0.00 C ATOM 695 O GLY A 45 9.722 -1.049 -5.219 1.00 0.00 O ATOM 696 H GLY A 45 10.525 -1.443 -2.969 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.614 -3.882 -3.848 1.00 0.00 H ATOM 698 HA3 GLY A 45 8.158 -2.955 -3.519 1.00 0.00 H ATOM 699 N GLU A 46 8.987 -2.942 -6.189 1.00 0.00 N ATOM 700 CA GLU A 46 9.064 -2.407 -7.544 1.00 0.00 C ATOM 701 C GLU A 46 7.690 -2.408 -8.208 1.00 0.00 C ATOM 702 O GLU A 46 6.821 -3.209 -7.861 1.00 0.00 O ATOM 703 CB GLU A 46 10.050 -3.223 -8.383 1.00 0.00 C ATOM 704 CG GLU A 46 9.624 -4.667 -8.589 1.00 0.00 C ATOM 705 CD GLU A 46 10.804 -5.605 -8.751 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.322 -6.091 -7.725 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.208 -5.854 -9.907 1.00 0.00 O ATOM 708 H GLU A 46 8.679 -3.863 -6.055 1.00 0.00 H ATOM 709 HA GLU A 46 9.418 -1.389 -7.478 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.151 -2.757 -9.352 1.00 0.00 H ATOM 711 HB3 GLU A 46 11.011 -3.220 -7.890 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.047 -4.984 -7.734 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.011 -4.725 -9.477 1.00 0.00 H ATOM 798 N GLY A 52 11.600 1.563 -6.263 1.00 0.00 N ATOM 799 CA GLY A 52 11.767 2.622 -5.285 1.00 0.00 C ATOM 800 C GLY A 52 11.222 2.244 -3.922 1.00 0.00 C ATOM 801 O GLY A 52 10.740 1.127 -3.727 1.00 0.00 O ATOM 802 H GLY A 52 11.038 0.788 -6.052 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.818 2.849 -5.191 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.249 3.504 -5.634 1.00 0.00 H ATOM 805 N ILE A 53 11.301 3.173 -2.976 1.00 0.00 N ATOM 806 CA ILE A 53 10.813 2.930 -1.624 1.00 0.00 C ATOM 807 C ILE A 53 9.524 3.702 -1.358 1.00 0.00 C ATOM 808 O ILE A 53 9.285 4.755 -1.950 1.00 0.00 O ATOM 809 CB ILE A 53 11.861 3.324 -0.567 1.00 0.00 C ATOM 810 CG1 ILE A 53 12.138 4.828 -0.627 1.00 0.00 C ATOM 811 CG2 ILE A 53 13.145 2.534 -0.775 1.00 0.00 C ATOM 812 CD1 ILE A 53 13.102 5.307 0.435 1.00 0.00 C ATOM 813 H ILE A 53 11.696 4.043 -3.192 1.00 0.00 H ATOM 814 HA ILE A 53 10.613 1.873 -1.527 1.00 0.00 H ATOM 815 HB ILE A 53 11.469 3.076 0.407 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.559 5.071 -1.590 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.208 5.363 -0.499 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.985 3.213 -0.795 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.270 1.832 0.035 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.092 2.000 -1.711 1.00 0.00 H ATOM 821 HD11 ILE A 53 12.871 6.330 0.696 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.013 4.683 1.311 1.00 0.00 H ATOM 823 HD13 ILE A 53 14.112 5.253 0.056 1.00 0.00 H ATOM 824 N PHE A 54 8.698 3.172 -0.462 1.00 0.00 N ATOM 825 CA PHE A 54 7.434 3.811 -0.116 1.00 0.00 C ATOM 826 C PHE A 54 6.986 3.407 1.285 1.00 0.00 C ATOM 827 O PHE A 54 7.346 2.347 1.798 1.00 0.00 O ATOM 828 CB PHE A 54 6.355 3.442 -1.136 1.00 0.00 C ATOM 829 CG PHE A 54 6.238 1.963 -1.375 1.00 0.00 C ATOM 830 CD1 PHE A 54 7.071 1.326 -2.280 1.00 0.00 C ATOM 831 CD2 PHE A 54 5.295 1.211 -0.694 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.964 -0.034 -2.502 1.00 0.00 C ATOM 833 CE2 PHE A 54 5.184 -0.150 -0.911 1.00 0.00 C ATOM 834 CZ PHE A 54 6.020 -0.773 -1.816 1.00 0.00 C ATOM 835 H PHE A 54 8.944 2.330 -0.024 1.00 0.00 H ATOM 836 HA PHE A 54 7.587 4.879 -0.138 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.399 3.797 -0.782 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.584 3.914 -2.079 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.810 1.903 -2.817 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.639 1.698 0.015 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.620 -0.519 -3.210 1.00 0.00 H ATOM 842 HE2 PHE A 54 4.444 -0.724 -0.373 1.00 0.00 H ATOM 843 HZ PHE A 54 5.935 -1.835 -1.988 1.00 0.00 H ATOM 844 N PRO A 55 6.180 4.271 1.921 1.00 0.00 N ATOM 845 CA PRO A 55 5.664 4.026 3.271 1.00 0.00 C ATOM 846 C PRO A 55 4.641 2.895 3.305 1.00 0.00 C ATOM 847 O PRO A 55 4.184 2.429 2.262 1.00 0.00 O ATOM 848 CB PRO A 55 5.005 5.355 3.645 1.00 0.00 C ATOM 849 CG PRO A 55 4.645 5.980 2.342 1.00 0.00 C ATOM 850 CD PRO A 55 5.710 5.553 1.370 1.00 0.00 C ATOM 851 HA PRO A 55 6.462 3.809 3.967 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.128 5.167 4.250 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.704 5.966 4.196 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.678 5.625 2.019 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.638 7.055 2.440 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.289 5.418 0.384 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.510 6.277 1.345 1.00 0.00 H ATOM 858 N ALA A 56 4.287 2.460 4.509 1.00 0.00 N ATOM 859 CA ALA A 56 3.316 1.386 4.678 1.00 0.00 C ATOM 860 C ALA A 56 1.915 1.944 4.910 1.00 0.00 C ATOM 861 O ALA A 56 0.953 1.512 4.277 1.00 0.00 O ATOM 862 CB ALA A 56 3.724 0.482 5.832 1.00 0.00 C ATOM 863 H ALA A 56 4.687 2.872 5.303 1.00 0.00 H ATOM 864 HA ALA A 56 3.312 0.795 3.774 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.283 -0.359 5.449 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.338 1.038 6.524 1.00 0.00 H ATOM 867 HB3 ALA A 56 2.840 0.127 6.340 1.00 0.00 H ATOM 868 N ASN A 57 1.810 2.905 5.822 1.00 0.00 N ATOM 869 CA ASN A 57 0.526 3.521 6.138 1.00 0.00 C ATOM 870 C ASN A 57 -0.221 3.906 4.864 1.00 0.00 C ATOM 871 O ASN A 57 -1.433 3.718 4.762 1.00 0.00 O ATOM 872 CB ASN A 57 0.732 4.757 7.016 1.00 0.00 C ATOM 873 CG ASN A 57 -0.358 5.793 6.821 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.516 5.453 6.576 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.008 7.065 6.928 1.00 0.00 N ATOM 876 H ASN A 57 2.614 3.208 6.293 1.00 0.00 H ATOM 877 HA ASN A 57 -0.063 2.798 6.682 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.735 4.457 8.054 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.681 5.210 6.773 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.948 7.261 7.124 1.00 0.00 H ATOM 881 HD22 ASN A 57 -0.677 7.755 6.807 1.00 0.00 H ATOM 882 N TYR A 58 0.511 4.446 3.897 1.00 0.00 N ATOM 883 CA TYR A 58 -0.081 4.860 2.630 1.00 0.00 C ATOM 884 C TYR A 58 -0.924 3.739 2.031 1.00 0.00 C ATOM 885 O TYR A 58 -1.918 3.990 1.349 1.00 0.00 O ATOM 886 CB TYR A 58 1.011 5.276 1.644 1.00 0.00 C ATOM 887 CG TYR A 58 1.367 6.744 1.717 1.00 0.00 C ATOM 888 CD1 TYR A 58 2.136 7.241 2.762 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.933 7.633 0.742 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.463 8.581 2.834 1.00 0.00 C ATOM 891 CE2 TYR A 58 1.257 8.975 0.805 1.00 0.00 C ATOM 892 CZ TYR A 58 2.021 9.444 1.852 1.00 0.00 C ATOM 893 OH TYR A 58 2.344 10.780 1.919 1.00 0.00 O ATOM 894 H TYR A 58 1.473 4.572 4.037 1.00 0.00 H ATOM 895 HA TYR A 58 -0.719 5.710 2.825 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.906 4.708 1.847 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.678 5.065 0.638 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.480 6.563 3.529 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.334 7.263 -0.077 1.00 0.00 H ATOM 900 HE1 TYR A 58 3.062 8.949 3.654 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.911 9.651 0.037 1.00 0.00 H ATOM 902 HH TYR A 58 2.727 10.974 2.778 1.00 0.00 H ATOM 903 N VAL A 59 -0.519 2.500 2.291 1.00 0.00 N ATOM 904 CA VAL A 59 -1.237 1.338 1.780 1.00 0.00 C ATOM 905 C VAL A 59 -1.760 0.470 2.919 1.00 0.00 C ATOM 906 O VAL A 59 -1.157 0.406 3.990 1.00 0.00 O ATOM 907 CB VAL A 59 -0.340 0.482 0.866 1.00 0.00 C ATOM 908 CG1 VAL A 59 0.231 1.325 -0.264 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.774 -0.169 1.672 1.00 0.00 C ATOM 910 H VAL A 59 0.280 2.364 2.841 1.00 0.00 H ATOM 911 HA VAL A 59 -2.074 1.693 1.197 1.00 0.00 H ATOM 912 HB VAL A 59 -0.945 -0.300 0.432 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.794 2.148 0.151 1.00 0.00 H ATOM 914 HG12 VAL A 59 0.880 0.715 -0.876 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.577 1.710 -0.868 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.594 -0.013 2.725 1.00 0.00 H ATOM 917 HG22 VAL A 59 0.798 -1.229 1.464 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.721 0.272 1.400 1.00 0.00 H ATOM 919 N GLU A 60 -2.884 -0.197 2.679 1.00 0.00 N ATOM 920 CA GLU A 60 -3.488 -1.062 3.686 1.00 0.00 C ATOM 921 C GLU A 60 -3.827 -2.429 3.097 1.00 0.00 C ATOM 922 O GLU A 60 -4.355 -2.526 1.989 1.00 0.00 O ATOM 923 CB GLU A 60 -4.751 -0.413 4.257 1.00 0.00 C ATOM 924 CG GLU A 60 -5.944 -0.474 3.318 1.00 0.00 C ATOM 925 CD GLU A 60 -7.241 -0.078 3.997 1.00 0.00 C ATOM 926 OE1 GLU A 60 -7.217 0.866 4.815 1.00 0.00 O ATOM 927 OE2 GLU A 60 -8.278 -0.710 3.710 1.00 0.00 O ATOM 928 H GLU A 60 -3.318 -0.105 1.805 1.00 0.00 H ATOM 929 HA GLU A 60 -2.771 -1.195 4.482 1.00 0.00 H ATOM 930 HB2 GLU A 60 -5.015 -0.915 5.175 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.541 0.624 4.472 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.769 0.198 2.490 1.00 0.00 H ATOM 933 HG3 GLU A 60 -6.043 -1.483 2.946 1.00 0.00 H ATOM 934 N VAL A 61 -3.519 -3.482 3.846 1.00 0.00 N ATOM 935 CA VAL A 61 -3.792 -4.843 3.400 1.00 0.00 C ATOM 936 C VAL A 61 -5.275 -5.041 3.110 1.00 0.00 C ATOM 937 O VAL A 61 -6.126 -4.774 3.961 1.00 0.00 O ATOM 938 CB VAL A 61 -3.342 -5.878 4.448 1.00 0.00 C ATOM 939 CG1 VAL A 61 -3.678 -7.288 3.985 1.00 0.00 C ATOM 940 CG2 VAL A 61 -1.853 -5.741 4.728 1.00 0.00 C ATOM 941 H VAL A 61 -3.100 -3.341 4.720 1.00 0.00 H ATOM 942 HA VAL A 61 -3.232 -5.015 2.492 1.00 0.00 H ATOM 943 HB VAL A 61 -3.879 -5.687 5.366 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.767 -7.859 3.881 1.00 0.00 H ATOM 945 HG12 VAL A 61 -4.320 -7.763 4.713 1.00 0.00 H ATOM 946 HG13 VAL A 61 -4.184 -7.243 3.032 1.00 0.00 H ATOM 947 HG21 VAL A 61 -1.688 -4.899 5.384 1.00 0.00 H ATOM 948 HG22 VAL A 61 -1.490 -6.642 5.201 1.00 0.00 H ATOM 949 HG23 VAL A 61 -1.325 -5.584 3.799 1.00 0.00 H