USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl -143:sc= -2.04! (180deg=-4.27!) USER MOD Set 1.2: B 156 CYS SG : rot 78:sc= -0.396 USER MOD Set 2.1: A 158 GLN : amide:sc= -2.68! K(o=-6!,f=0.65) USER MOD Set 2.2: B 153 ASN : amide:sc= -3.35! K(o=-6!,f=0.65) USER MOD Set 3.1: A 136 MET CE :methyl -151:sc= -0.145 (180deg=-1.38) USER MOD Set 3.2: A 156 CYS SG : rot -170:sc= -0.402 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 178:sc= -1.38 (180deg=-1.39) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -174:sc= -1.65 (180deg=-1.83) USER MOD Single : A 140 ASN : amide:sc= -0.809 K(o=-0.81,f=0.019) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -3.43! C(o=-3.4!,f=-5.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -43:sc= 1.36 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.0484 X(o=-0.048,f=-0.12) USER MOD Single : A 172 SER OG : rot -1:sc= 0.0746 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -168:sc= -4.94! (180deg=-5.13!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -152:sc= 0.079 (180deg=-1.24) USER MOD Single : B 140 ASN : amide:sc= -1.68 K(o=-1.7,f=0.12) USER MOD Single : B 150 LYS NZ :NH3+ -171:sc=-0.00896 (180deg=-0.14) USER MOD Single : B 155 LYS NZ :NH3+ 168:sc= -0.0321 (180deg=-0.218) USER MOD Single : B 158 GLN : amide:sc= -2.45 K(o=-2.4,f=-5.6!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -37:sc= 0.892 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : C 220 LYS NZ :NH3+ 160:sc= -2.44! (180deg=-3.36!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.418 -8.467 -0.800 1.00 0.00 N ATOM 184 CA PHE A 113 15.974 -9.750 -0.264 1.00 0.00 C ATOM 185 C PHE A 113 16.689 -10.907 -0.957 1.00 0.00 C ATOM 186 O PHE A 113 16.062 -11.897 -1.337 1.00 0.00 O ATOM 187 CB PHE A 113 14.462 -9.911 -0.432 1.00 0.00 C ATOM 188 CG PHE A 113 13.651 -8.812 0.196 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.510 -7.583 -0.432 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.014 -9.014 1.411 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.755 -6.578 0.140 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.256 -8.012 1.988 1.00 0.00 C ATOM 193 CZ PHE A 113 12.128 -6.792 1.353 1.00 0.00 C ATOM 0 HA PHE A 113 16.220 -9.768 0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.229 -9.957 -1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.159 -10.864 0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.997 -7.410 -1.380 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.111 -9.965 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.655 -5.626 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.764 -8.183 2.934 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.539 -6.007 1.804 1.00 0.00 H new ATOM 203 N ALA A 114 17.998 -10.774 -1.129 1.00 0.00 N ATOM 204 CA ALA A 114 18.787 -11.808 -1.785 1.00 0.00 C ATOM 205 C ALA A 114 18.771 -13.107 -0.987 1.00 0.00 C ATOM 206 O ALA A 114 18.304 -14.137 -1.473 1.00 0.00 O ATOM 207 CB ALA A 114 20.212 -11.325 -1.985 1.00 0.00 C ATOM 0 H ALA A 114 18.535 -9.962 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 114 18.340 -12.011 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.795 -12.104 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.209 -10.429 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.657 -11.094 -1.017 1.00 0.00 H new ATOM 213 N ARG A 115 19.281 -13.054 0.240 1.00 0.00 N ATOM 214 CA ARG A 115 19.319 -14.230 1.101 1.00 0.00 C ATOM 215 C ARG A 115 18.138 -14.243 2.067 1.00 0.00 C ATOM 216 O ARG A 115 17.476 -15.268 2.236 1.00 0.00 O ATOM 217 CB ARG A 115 20.643 -14.289 1.870 1.00 0.00 C ATOM 218 CG ARG A 115 20.957 -13.029 2.661 1.00 0.00 C ATOM 219 CD ARG A 115 22.281 -13.150 3.398 1.00 0.00 C ATOM 220 NE ARG A 115 22.255 -14.215 4.398 1.00 0.00 N ATOM 221 CZ ARG A 115 23.293 -14.529 5.167 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.438 -13.871 5.044 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.187 -15.503 6.062 1.00 0.00 N ATOM 0 H ARG A 115 19.673 -12.211 0.659 1.00 0.00 H new ATOM 0 HA ARG A 115 19.245 -15.114 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.616 -15.137 2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.453 -14.474 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.992 -12.174 1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.157 -12.838 3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.079 -13.345 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.514 -12.202 3.884 1.00 0.00 H new ATOM 0 HE ARG A 115 21.392 -14.747 4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.524 -13.121 4.358 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.232 -14.115 5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.308 -16.012 6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 115 23.984 -15.743 6.651 1.00 0.00 H new ATOM 237 N GLY A 116 17.873 -13.101 2.695 1.00 0.00 N ATOM 238 CA GLY A 116 16.768 -13.008 3.632 1.00 0.00 C ATOM 239 C GLY A 116 17.075 -12.095 4.803 1.00 0.00 C ATOM 240 O GLY A 116 16.734 -12.403 5.945 1.00 0.00 O ATOM 0 H GLY A 116 18.404 -12.239 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.884 -12.640 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.527 -14.004 4.005 1.00 0.00 H new ATOM 244 N LEU A 117 17.723 -10.969 4.520 1.00 0.00 N ATOM 245 CA LEU A 117 18.079 -10.006 5.558 1.00 0.00 C ATOM 246 C LEU A 117 16.829 -9.401 6.190 1.00 0.00 C ATOM 247 O LEU A 117 15.882 -9.042 5.493 1.00 0.00 O ATOM 248 CB LEU A 117 18.956 -8.897 4.975 1.00 0.00 C ATOM 249 CG LEU A 117 20.267 -9.365 4.335 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.039 -8.180 3.776 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.115 -10.127 5.344 1.00 0.00 C ATOM 0 H LEU A 117 18.013 -10.700 3.580 1.00 0.00 H new ATOM 0 HA LEU A 117 18.638 -10.533 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.378 -8.356 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.192 -8.188 5.769 1.00 0.00 H new ATOM 0 HG LEU A 117 20.026 -10.039 3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.967 -8.531 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.436 -7.677 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.268 -7.482 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.042 -10.451 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.347 -9.478 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.564 -10.999 5.697 1.00 0.00 H new ATOM 263 N GLU A 118 16.834 -9.291 7.516 1.00 0.00 N ATOM 264 CA GLU A 118 15.701 -8.727 8.240 1.00 0.00 C ATOM 265 C GLU A 118 15.551 -7.238 7.936 1.00 0.00 C ATOM 266 O GLU A 118 16.508 -6.474 8.072 1.00 0.00 O ATOM 267 CB GLU A 118 15.883 -8.927 9.747 1.00 0.00 C ATOM 268 CG GLU A 118 16.083 -10.378 10.151 1.00 0.00 C ATOM 269 CD GLU A 118 16.222 -10.553 11.652 1.00 0.00 C ATOM 270 OE1 GLU A 118 16.151 -9.539 12.378 1.00 0.00 O ATOM 271 OE2 GLU A 118 16.399 -11.704 12.101 1.00 0.00 O ATOM 0 H GLU A 118 17.610 -9.585 8.109 1.00 0.00 H new ATOM 0 HA GLU A 118 14.799 -9.244 7.914 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.742 -8.345 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.009 -8.532 10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.239 -10.969 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.974 -10.768 9.660 1.00 0.00 H new ATOM 278 N PRO A 119 14.348 -6.798 7.526 1.00 0.00 N ATOM 279 CA PRO A 119 14.093 -5.388 7.215 1.00 0.00 C ATOM 280 C PRO A 119 14.189 -4.514 8.459 1.00 0.00 C ATOM 281 O PRO A 119 13.467 -4.726 9.434 1.00 0.00 O ATOM 282 CB PRO A 119 12.658 -5.383 6.667 1.00 0.00 C ATOM 283 CG PRO A 119 12.338 -6.812 6.372 1.00 0.00 C ATOM 284 CD PRO A 119 13.148 -7.624 7.339 1.00 0.00 C ATOM 0 HA PRO A 119 14.822 -4.986 6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.961 -4.967 7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.583 -4.771 5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.273 -7.007 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.591 -7.064 5.342 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.617 -7.785 8.277 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.392 -8.608 6.938 1.00 0.00 H new ATOM 292 N GLU A 120 15.084 -3.532 8.425 1.00 0.00 N ATOM 293 CA GLU A 120 15.268 -2.635 9.559 1.00 0.00 C ATOM 294 C GLU A 120 14.119 -1.637 9.643 1.00 0.00 C ATOM 295 O GLU A 120 13.429 -1.557 10.659 1.00 0.00 O ATOM 296 CB GLU A 120 16.606 -1.897 9.437 1.00 0.00 C ATOM 297 CG GLU A 120 17.030 -1.165 10.703 1.00 0.00 C ATOM 298 CD GLU A 120 16.104 -0.021 11.067 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.994 0.932 10.268 1.00 0.00 O ATOM 300 OE2 GLU A 120 15.485 -0.080 12.150 1.00 0.00 O ATOM 0 H GLU A 120 15.690 -3.338 7.628 1.00 0.00 H new ATOM 0 HA GLU A 120 15.276 -3.228 10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.381 -2.615 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.539 -1.179 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.065 -1.873 11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.041 -0.779 10.571 1.00 0.00 H new ATOM 307 N ARG A 121 13.919 -0.884 8.564 1.00 0.00 N ATOM 308 CA ARG A 121 12.853 0.113 8.504 1.00 0.00 C ATOM 309 C ARG A 121 12.874 0.848 7.168 1.00 0.00 C ATOM 310 O ARG A 121 13.905 1.386 6.764 1.00 0.00 O ATOM 311 CB ARG A 121 13.006 1.124 9.643 1.00 0.00 C ATOM 312 CG ARG A 121 11.925 2.191 9.663 1.00 0.00 C ATOM 313 CD ARG A 121 12.221 3.264 10.700 1.00 0.00 C ATOM 314 NE ARG A 121 12.346 2.712 12.047 1.00 0.00 N ATOM 315 CZ ARG A 121 12.640 3.444 13.119 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.847 4.749 12.998 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.730 2.871 14.311 1.00 0.00 N ATOM 0 H ARG A 121 14.483 -0.946 7.717 1.00 0.00 H new ATOM 0 HA ARG A 121 11.900 -0.407 8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.995 0.591 10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.979 1.607 9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.845 2.648 8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.961 1.730 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.144 3.779 10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.425 4.009 10.687 1.00 0.00 H new ATOM 0 HE ARG A 121 12.200 1.710 12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.781 5.193 12.082 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.072 5.308 13.821 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.574 1.868 14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.955 3.433 15.132 1.00 0.00 H new ATOM 331 N ILE A 122 11.729 0.883 6.496 1.00 0.00 N ATOM 332 CA ILE A 122 11.621 1.570 5.215 1.00 0.00 C ATOM 333 C ILE A 122 11.659 3.082 5.422 1.00 0.00 C ATOM 334 O ILE A 122 11.044 3.602 6.353 1.00 0.00 O ATOM 335 CB ILE A 122 10.320 1.192 4.476 1.00 0.00 C ATOM 336 CG1 ILE A 122 10.238 -0.325 4.286 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.247 1.907 3.133 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.964 -0.784 3.607 1.00 0.00 C ATOM 0 H ILE A 122 10.865 0.445 6.816 1.00 0.00 H new ATOM 0 HA ILE A 122 12.469 1.258 4.605 1.00 0.00 H new ATOM 0 HB ILE A 122 9.470 1.509 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 122 11.093 -0.656 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.316 -0.809 5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.324 1.631 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.264 2.985 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.101 1.618 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.976 -1.869 3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.104 -0.485 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.894 -0.329 2.619 1.00 0.00 H new ATOM 350 N ILE A 123 12.385 3.783 4.556 1.00 0.00 N ATOM 351 CA ILE A 123 12.499 5.235 4.658 1.00 0.00 C ATOM 352 C ILE A 123 12.623 5.885 3.284 1.00 0.00 C ATOM 353 O ILE A 123 13.282 6.913 3.130 1.00 0.00 O ATOM 354 CB ILE A 123 13.710 5.644 5.532 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.978 4.883 5.117 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.407 5.405 7.002 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.565 5.323 3.790 1.00 0.00 C ATOM 0 H ILE A 123 12.901 3.372 3.779 1.00 0.00 H new ATOM 0 HA ILE A 123 11.584 5.590 5.132 1.00 0.00 H new ATOM 0 HB ILE A 123 13.891 6.708 5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.733 5.007 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.748 3.819 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.268 5.697 7.603 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.541 5.998 7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.195 4.348 7.163 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.457 4.735 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.830 5.172 2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.830 6.379 3.842 1.00 0.00 H new ATOM 369 N GLY A 124 11.983 5.285 2.288 1.00 0.00 N ATOM 370 CA GLY A 124 12.048 5.830 0.947 1.00 0.00 C ATOM 371 C GLY A 124 11.114 5.137 -0.024 1.00 0.00 C ATOM 372 O GLY A 124 10.788 3.961 0.138 1.00 0.00 O ATOM 0 H GLY A 124 11.424 4.437 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.804 6.892 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.070 5.749 0.578 1.00 0.00 H new ATOM 376 N ALA A 125 10.694 5.880 -1.038 1.00 0.00 N ATOM 377 CA ALA A 125 9.799 5.368 -2.063 1.00 0.00 C ATOM 378 C ALA A 125 9.809 6.304 -3.263 1.00 0.00 C ATOM 379 O ALA A 125 9.593 7.506 -3.116 1.00 0.00 O ATOM 380 CB ALA A 125 8.388 5.224 -1.513 1.00 0.00 C ATOM 0 H ALA A 125 10.965 6.854 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 125 10.144 4.383 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.731 4.840 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.395 4.532 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.026 6.197 -1.181 1.00 0.00 H new ATOM 386 N THR A 126 10.076 5.760 -4.445 1.00 0.00 N ATOM 387 CA THR A 126 10.129 6.575 -5.654 1.00 0.00 C ATOM 388 C THR A 126 9.790 5.760 -6.896 1.00 0.00 C ATOM 389 O THR A 126 10.275 4.644 -7.075 1.00 0.00 O ATOM 390 CB THR A 126 11.518 7.216 -5.832 1.00 0.00 C ATOM 391 OG1 THR A 126 11.563 7.961 -7.055 1.00 0.00 O ATOM 392 CG2 THR A 126 12.611 6.158 -5.835 1.00 0.00 C ATOM 0 H THR A 126 10.258 4.767 -4.592 1.00 0.00 H new ATOM 0 HA THR A 126 9.383 7.361 -5.536 1.00 0.00 H new ATOM 0 HB THR A 126 11.691 7.888 -4.991 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.449 8.366 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.581 6.638 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.595 5.616 -4.889 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.441 5.461 -6.656 1.00 0.00 H new ATOM 400 N ASP A 127 8.950 6.333 -7.751 1.00 0.00 N ATOM 401 CA ASP A 127 8.534 5.672 -8.979 1.00 0.00 C ATOM 402 C ASP A 127 9.579 5.847 -10.077 1.00 0.00 C ATOM 403 O ASP A 127 9.840 6.963 -10.528 1.00 0.00 O ATOM 404 CB ASP A 127 7.189 6.232 -9.446 1.00 0.00 C ATOM 405 CG ASP A 127 6.685 5.561 -10.709 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.457 4.335 -10.678 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.519 6.263 -11.729 1.00 0.00 O ATOM 0 H ASP A 127 8.543 7.258 -7.614 1.00 0.00 H new ATOM 0 HA ASP A 127 8.430 4.607 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.452 6.106 -8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.287 7.303 -9.622 1.00 0.00 H new ATOM 412 N SER A 128 10.166 4.736 -10.508 1.00 0.00 N ATOM 413 CA SER A 128 11.173 4.762 -11.560 1.00 0.00 C ATOM 414 C SER A 128 10.503 4.882 -12.931 1.00 0.00 C ATOM 415 O SER A 128 9.723 5.806 -13.161 1.00 0.00 O ATOM 416 CB SER A 128 12.046 3.506 -11.485 1.00 0.00 C ATOM 417 OG SER A 128 13.074 3.537 -12.461 1.00 0.00 O ATOM 0 H SER A 128 9.961 3.806 -10.144 1.00 0.00 H new ATOM 0 HA SER A 128 11.814 5.632 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.487 3.425 -10.491 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.427 2.621 -11.632 1.00 0.00 H new ATOM 0 HG SER A 128 13.617 2.724 -12.390 1.00 0.00 H new ATOM 423 N SER A 129 10.801 3.949 -13.833 1.00 0.00 N ATOM 424 CA SER A 129 10.212 3.962 -15.167 1.00 0.00 C ATOM 425 C SER A 129 8.689 3.934 -15.082 1.00 0.00 C ATOM 426 O SER A 129 8.000 4.627 -15.831 1.00 0.00 O ATOM 427 CB SER A 129 10.714 2.765 -15.978 1.00 0.00 C ATOM 428 OG SER A 129 10.368 1.542 -15.349 1.00 0.00 O ATOM 0 H SER A 129 11.446 3.177 -13.663 1.00 0.00 H new ATOM 0 HA SER A 129 10.515 4.882 -15.668 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.287 2.796 -16.980 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.796 2.826 -16.091 1.00 0.00 H new ATOM 0 HG SER A 129 10.698 0.792 -15.887 1.00 0.00 H new ATOM 434 N GLY A 130 8.176 3.132 -14.157 1.00 0.00 N ATOM 435 CA GLY A 130 6.740 3.022 -13.971 1.00 0.00 C ATOM 436 C GLY A 130 6.380 2.074 -12.844 1.00 0.00 C ATOM 437 O GLY A 130 5.356 1.394 -12.896 1.00 0.00 O ATOM 0 H GLY A 130 8.732 2.552 -13.528 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.326 4.008 -13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.281 2.675 -14.897 1.00 0.00 H new ATOM 441 N GLU A 131 7.229 2.040 -11.820 1.00 0.00 N ATOM 442 CA GLU A 131 7.025 1.183 -10.658 1.00 0.00 C ATOM 443 C GLU A 131 7.699 1.796 -9.434 1.00 0.00 C ATOM 444 O GLU A 131 8.822 2.290 -9.525 1.00 0.00 O ATOM 445 CB GLU A 131 7.606 -0.215 -10.910 1.00 0.00 C ATOM 446 CG GLU A 131 7.082 -0.885 -12.170 1.00 0.00 C ATOM 447 CD GLU A 131 7.698 -2.251 -12.405 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.939 -2.333 -12.513 1.00 0.00 O ATOM 449 OE2 GLU A 131 6.938 -3.239 -12.485 1.00 0.00 O ATOM 0 H GLU A 131 8.077 2.606 -11.774 1.00 0.00 H new ATOM 0 HA GLU A 131 5.953 1.095 -10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.691 -0.140 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.382 -0.850 -10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.999 -0.986 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.287 -0.246 -13.029 1.00 0.00 H new ATOM 456 N LEU A 132 7.021 1.758 -8.287 1.00 0.00 N ATOM 457 CA LEU A 132 7.587 2.308 -7.059 1.00 0.00 C ATOM 458 C LEU A 132 8.902 1.612 -6.748 1.00 0.00 C ATOM 459 O LEU A 132 9.160 0.515 -7.241 1.00 0.00 O ATOM 460 CB LEU A 132 6.632 2.146 -5.872 1.00 0.00 C ATOM 461 CG LEU A 132 5.279 2.851 -5.993 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.459 2.618 -4.733 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.467 4.341 -6.239 1.00 0.00 C ATOM 0 H LEU A 132 6.089 1.356 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 132 7.752 3.374 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.452 1.082 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.132 2.516 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 132 4.743 2.433 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.497 3.123 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.296 1.549 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.995 3.015 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.492 4.822 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.019 4.780 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.025 4.490 -7.164 1.00 0.00 H new ATOM 475 N MET A 133 9.738 2.247 -5.941 1.00 0.00 N ATOM 476 CA MET A 133 11.023 1.663 -5.593 1.00 0.00 C ATOM 477 C MET A 133 11.372 1.937 -4.136 1.00 0.00 C ATOM 478 O MET A 133 12.277 2.720 -3.841 1.00 0.00 O ATOM 479 CB MET A 133 12.121 2.209 -6.504 1.00 0.00 C ATOM 480 CG MET A 133 11.789 2.110 -7.982 1.00 0.00 C ATOM 481 SD MET A 133 13.169 1.485 -8.954 1.00 0.00 S ATOM 482 CE MET A 133 13.380 -0.120 -8.196 1.00 0.00 C ATOM 0 H MET A 133 9.553 3.157 -5.519 1.00 0.00 H new ATOM 0 HA MET A 133 10.950 0.584 -5.732 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.306 3.253 -6.251 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.046 1.665 -6.311 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.928 1.455 -8.115 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.502 3.094 -8.354 1.00 0.00 H new ATOM 0 HE1 MET A 133 14.178 -0.661 -8.705 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.640 0.005 -7.145 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.451 -0.685 -8.275 1.00 0.00 H new ATOM 492 N PHE A 134 10.642 1.296 -3.229 1.00 0.00 N ATOM 493 CA PHE A 134 10.867 1.477 -1.799 1.00 0.00 C ATOM 494 C PHE A 134 12.336 1.291 -1.440 1.00 0.00 C ATOM 495 O PHE A 134 12.930 0.252 -1.730 1.00 0.00 O ATOM 496 CB PHE A 134 10.031 0.488 -0.987 1.00 0.00 C ATOM 497 CG PHE A 134 8.561 0.538 -1.278 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.765 1.516 -0.709 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.972 -0.407 -2.103 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.407 1.553 -0.958 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.616 -0.373 -2.359 1.00 0.00 C ATOM 502 CZ PHE A 134 5.831 0.608 -1.785 1.00 0.00 C ATOM 0 H PHE A 134 9.890 0.647 -3.459 1.00 0.00 H new ATOM 0 HA PHE A 134 10.567 2.496 -1.556 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.394 -0.521 -1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.186 0.684 0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.210 2.258 -0.063 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.581 -1.179 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.796 2.320 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.169 -1.112 -3.007 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.770 0.636 -1.982 1.00 0.00 H new ATOM 512 N LEU A 135 12.910 2.296 -0.789 1.00 0.00 N ATOM 513 CA LEU A 135 14.301 2.236 -0.369 1.00 0.00 C ATOM 514 C LEU A 135 14.419 1.392 0.898 1.00 0.00 C ATOM 515 O LEU A 135 14.401 1.917 2.012 1.00 0.00 O ATOM 516 CB LEU A 135 14.831 3.654 -0.130 1.00 0.00 C ATOM 517 CG LEU A 135 16.316 3.757 0.222 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.173 3.152 -0.880 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.701 5.211 0.458 1.00 0.00 C ATOM 0 H LEU A 135 12.431 3.162 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 135 14.900 1.771 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.647 4.247 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.253 4.107 0.676 1.00 0.00 H new ATOM 0 HG LEU A 135 16.493 3.195 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.226 3.236 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.913 2.101 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.995 3.685 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.760 5.271 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.508 5.790 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.111 5.615 1.281 1.00 0.00 H new ATOM 531 N MET A 136 14.518 0.077 0.715 1.00 0.00 N ATOM 532 CA MET A 136 14.614 -0.853 1.837 1.00 0.00 C ATOM 533 C MET A 136 15.947 -0.723 2.565 1.00 0.00 C ATOM 534 O MET A 136 17.011 -0.910 1.977 1.00 0.00 O ATOM 535 CB MET A 136 14.431 -2.294 1.347 1.00 0.00 C ATOM 536 CG MET A 136 13.088 -2.545 0.681 1.00 0.00 C ATOM 537 SD MET A 136 11.692 -2.229 1.778 1.00 0.00 S ATOM 538 CE MET A 136 12.014 -3.408 3.088 1.00 0.00 C ATOM 0 H MET A 136 14.534 -0.369 -0.202 1.00 0.00 H new ATOM 0 HA MET A 136 13.820 -0.602 2.540 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.227 -2.533 0.642 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.540 -2.973 2.193 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.001 -1.911 -0.201 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.046 -3.578 0.336 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.071 -3.715 3.541 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.520 -4.281 2.676 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.647 -2.946 3.846 1.00 0.00 H new ATOM 548 N LYS A 137 15.874 -0.421 3.858 1.00 0.00 N ATOM 549 CA LYS A 137 17.067 -0.287 4.687 1.00 0.00 C ATOM 550 C LYS A 137 17.442 -1.639 5.285 1.00 0.00 C ATOM 551 O LYS A 137 16.567 -2.414 5.672 1.00 0.00 O ATOM 552 CB LYS A 137 16.830 0.737 5.798 1.00 0.00 C ATOM 553 CG LYS A 137 17.998 0.874 6.759 1.00 0.00 C ATOM 554 CD LYS A 137 17.707 1.892 7.848 1.00 0.00 C ATOM 555 CE LYS A 137 18.849 1.979 8.846 1.00 0.00 C ATOM 556 NZ LYS A 137 18.558 2.946 9.940 1.00 0.00 N ATOM 0 H LYS A 137 14.998 -0.264 4.356 1.00 0.00 H new ATOM 0 HA LYS A 137 17.890 0.063 4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.625 1.708 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.940 0.452 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.213 -0.094 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.890 1.173 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.540 2.871 7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.788 1.619 8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.034 0.993 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.761 2.279 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.361 2.976 10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.406 3.892 9.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.703 2.646 10.450 1.00 0.00 H new ATOM 570 N TRP A 138 18.739 -1.932 5.349 1.00 0.00 N ATOM 571 CA TRP A 138 19.194 -3.208 5.890 1.00 0.00 C ATOM 572 C TRP A 138 20.259 -3.017 6.963 1.00 0.00 C ATOM 573 O TRP A 138 21.306 -2.416 6.723 1.00 0.00 O ATOM 574 CB TRP A 138 19.725 -4.093 4.762 1.00 0.00 C ATOM 575 CG TRP A 138 18.813 -4.127 3.574 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.866 -3.315 2.478 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.688 -4.991 3.378 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.857 -3.634 1.604 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.118 -4.657 2.135 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.110 -6.018 4.128 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.000 -5.311 1.627 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.998 -6.666 3.623 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.455 -6.310 2.382 1.00 0.00 C ATOM 0 H TRP A 138 19.485 -1.310 5.037 1.00 0.00 H new ATOM 0 HA TRP A 138 18.341 -3.697 6.360 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.705 -3.730 4.452 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.864 -5.107 5.137 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.596 -2.535 2.321 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.686 -3.183 0.706 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.524 -6.301 5.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.579 -5.039 0.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.541 -7.460 4.195 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.587 -6.837 2.014 1.00 0.00 H new ATOM 594 N LYS A 139 19.974 -3.543 8.151 1.00 0.00 N ATOM 595 CA LYS A 139 20.892 -3.450 9.278 1.00 0.00 C ATOM 596 C LYS A 139 21.992 -4.500 9.190 1.00 0.00 C ATOM 597 O LYS A 139 23.134 -4.247 9.580 1.00 0.00 O ATOM 598 CB LYS A 139 20.136 -3.577 10.605 1.00 0.00 C ATOM 599 CG LYS A 139 18.907 -4.471 10.543 1.00 0.00 C ATOM 600 CD LYS A 139 18.155 -4.463 11.865 1.00 0.00 C ATOM 601 CE LYS A 139 16.801 -5.146 11.753 1.00 0.00 C ATOM 602 NZ LYS A 139 16.924 -6.623 11.635 1.00 0.00 N ATOM 0 H LYS A 139 19.108 -4.041 8.357 1.00 0.00 H new ATOM 0 HA LYS A 139 21.363 -2.468 9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.817 -3.967 11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.831 -2.583 10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.247 -4.132 9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.207 -5.490 10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.753 -4.965 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.016 -3.434 12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.200 -4.902 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.271 -4.757 10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.986 -7.037 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.559 -6.856 10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.313 -7.011 12.518 1.00 0.00 H new ATOM 616 N ASN A 140 21.652 -5.677 8.674 1.00 0.00 N ATOM 617 CA ASN A 140 22.626 -6.750 8.540 1.00 0.00 C ATOM 618 C ASN A 140 23.726 -6.355 7.566 1.00 0.00 C ATOM 619 O ASN A 140 24.909 -6.448 7.890 1.00 0.00 O ATOM 620 CB ASN A 140 21.957 -8.041 8.064 1.00 0.00 C ATOM 621 CG ASN A 140 20.966 -8.592 9.071 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.318 -8.863 10.219 1.00 0.00 O ATOM 623 ND2 ASN A 140 19.722 -8.772 8.641 1.00 0.00 N ATOM 0 H ASN A 140 20.715 -5.909 8.344 1.00 0.00 H new ATOM 0 HA ASN A 140 23.065 -6.925 9.522 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.444 -7.853 7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.723 -8.791 7.866 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.014 -9.149 9.271 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.475 -8.533 7.681 1.00 0.00 H new ATOM 668 N ALA A 144 19.989 0.281 2.904 1.00 0.00 N ATOM 669 CA ALA A 144 19.320 1.059 1.863 1.00 0.00 C ATOM 670 C ALA A 144 19.516 0.437 0.483 1.00 0.00 C ATOM 671 O ALA A 144 20.636 0.117 0.086 1.00 0.00 O ATOM 672 CB ALA A 144 19.814 2.499 1.873 1.00 0.00 C ATOM 0 HA ALA A 144 18.252 1.052 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.305 3.064 1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.602 2.950 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.889 2.516 1.692 1.00 0.00 H new ATOM 678 N ASP A 145 18.414 0.275 -0.247 1.00 0.00 N ATOM 679 CA ASP A 145 18.456 -0.305 -1.587 1.00 0.00 C ATOM 680 C ASP A 145 17.084 -0.229 -2.248 1.00 0.00 C ATOM 681 O ASP A 145 16.071 -0.560 -1.633 1.00 0.00 O ATOM 682 CB ASP A 145 18.920 -1.762 -1.528 1.00 0.00 C ATOM 683 CG ASP A 145 19.113 -2.363 -2.907 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.948 -1.838 -3.671 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.430 -3.360 -3.221 1.00 0.00 O ATOM 0 H ASP A 145 17.480 0.538 0.068 1.00 0.00 H new ATOM 0 HA ASP A 145 19.167 0.269 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.857 -1.820 -0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.188 -2.352 -0.977 1.00 0.00 H new ATOM 690 N LEU A 146 17.060 0.205 -3.502 1.00 0.00 N ATOM 691 CA LEU A 146 15.813 0.323 -4.248 1.00 0.00 C ATOM 692 C LEU A 146 15.211 -1.043 -4.547 1.00 0.00 C ATOM 693 O LEU A 146 15.925 -1.989 -4.882 1.00 0.00 O ATOM 694 CB LEU A 146 16.039 1.086 -5.554 1.00 0.00 C ATOM 695 CG LEU A 146 15.467 2.504 -5.580 1.00 0.00 C ATOM 696 CD1 LEU A 146 16.052 3.339 -4.454 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.733 3.154 -6.930 1.00 0.00 C ATOM 0 H LEU A 146 17.891 0.482 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 146 15.111 0.877 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.111 1.139 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.597 0.517 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 146 14.389 2.447 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.632 4.344 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.810 2.879 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 146 17.135 3.394 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.321 4.163 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.808 3.200 -7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.261 2.565 -7.717 1.00 0.00 H new ATOM 709 N VAL A 147 13.891 -1.134 -4.433 1.00 0.00 N ATOM 710 CA VAL A 147 13.182 -2.379 -4.701 1.00 0.00 C ATOM 711 C VAL A 147 11.833 -2.093 -5.357 1.00 0.00 C ATOM 712 O VAL A 147 11.011 -1.360 -4.807 1.00 0.00 O ATOM 713 CB VAL A 147 12.957 -3.195 -3.409 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.185 -4.476 -3.703 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.286 -3.514 -2.738 1.00 0.00 C ATOM 0 H VAL A 147 13.289 -0.358 -4.156 1.00 0.00 H new ATOM 0 HA VAL A 147 13.803 -2.966 -5.377 1.00 0.00 H new ATOM 0 HB VAL A 147 12.362 -2.589 -2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.039 -5.033 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.215 -4.226 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.748 -5.086 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.106 -4.089 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.907 -4.096 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.798 -2.586 -2.484 1.00 0.00 H new ATOM 725 N PRO A 148 11.590 -2.661 -6.553 1.00 0.00 N ATOM 726 CA PRO A 148 10.335 -2.451 -7.284 1.00 0.00 C ATOM 727 C PRO A 148 9.113 -2.839 -6.461 1.00 0.00 C ATOM 728 O PRO A 148 9.062 -3.925 -5.888 1.00 0.00 O ATOM 729 CB PRO A 148 10.469 -3.370 -8.503 1.00 0.00 C ATOM 730 CG PRO A 148 11.935 -3.575 -8.671 1.00 0.00 C ATOM 731 CD PRO A 148 12.518 -3.541 -7.288 1.00 0.00 C ATOM 0 HA PRO A 148 10.187 -1.402 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.954 -4.317 -8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.030 -2.915 -9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.143 -4.527 -9.159 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.369 -2.795 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.564 -4.536 -6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.533 -3.145 -7.289 1.00 0.00 H new ATOM 739 N ALA A 149 8.132 -1.940 -6.410 1.00 0.00 N ATOM 740 CA ALA A 149 6.901 -2.181 -5.659 1.00 0.00 C ATOM 741 C ALA A 149 6.323 -3.551 -5.978 1.00 0.00 C ATOM 742 O ALA A 149 5.888 -4.273 -5.082 1.00 0.00 O ATOM 743 CB ALA A 149 5.874 -1.103 -5.963 1.00 0.00 C ATOM 0 H ALA A 149 8.166 -1.036 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 149 7.147 -2.150 -4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.964 -1.297 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.275 -0.129 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.646 -1.108 -7.029 1.00 0.00 H new ATOM 749 N LYS A 150 6.324 -3.902 -7.260 1.00 0.00 N ATOM 750 CA LYS A 150 5.805 -5.190 -7.702 1.00 0.00 C ATOM 751 C LYS A 150 6.452 -6.321 -6.910 1.00 0.00 C ATOM 752 O LYS A 150 5.778 -7.257 -6.476 1.00 0.00 O ATOM 753 CB LYS A 150 6.068 -5.378 -9.199 1.00 0.00 C ATOM 754 CG LYS A 150 5.423 -4.314 -10.075 1.00 0.00 C ATOM 755 CD LYS A 150 3.909 -4.311 -9.936 1.00 0.00 C ATOM 756 CE LYS A 150 3.272 -3.253 -10.825 1.00 0.00 C ATOM 757 NZ LYS A 150 1.787 -3.254 -10.714 1.00 0.00 N ATOM 0 H LYS A 150 6.679 -3.311 -8.012 1.00 0.00 H new ATOM 0 HA LYS A 150 4.729 -5.212 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.144 -5.375 -9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.699 -6.358 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.815 -3.334 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.692 -4.488 -11.117 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.516 -5.293 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.638 -4.126 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.656 -2.270 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.559 -3.430 -11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.392 -2.519 -11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.418 -4.184 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.512 -3.060 -9.730 1.00 0.00 H new ATOM 771 N GLU A 151 7.762 -6.219 -6.723 1.00 0.00 N ATOM 772 CA GLU A 151 8.518 -7.220 -5.979 1.00 0.00 C ATOM 773 C GLU A 151 8.255 -7.108 -4.478 1.00 0.00 C ATOM 774 O GLU A 151 8.062 -8.113 -3.795 1.00 0.00 O ATOM 775 CB GLU A 151 10.013 -7.057 -6.260 1.00 0.00 C ATOM 776 CG GLU A 151 10.891 -8.036 -5.498 1.00 0.00 C ATOM 777 CD GLU A 151 12.369 -7.853 -5.791 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.710 -6.958 -6.594 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.185 -8.606 -5.220 1.00 0.00 O ATOM 0 H GLU A 151 8.327 -5.448 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 151 8.191 -8.207 -6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.188 -7.182 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.312 -6.040 -6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.720 -7.914 -4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.598 -9.054 -5.754 1.00 0.00 H new ATOM 786 N ALA A 152 8.260 -5.878 -3.972 1.00 0.00 N ATOM 787 CA ALA A 152 8.038 -5.619 -2.552 1.00 0.00 C ATOM 788 C ALA A 152 6.698 -6.171 -2.072 1.00 0.00 C ATOM 789 O ALA A 152 6.571 -6.588 -0.920 1.00 0.00 O ATOM 790 CB ALA A 152 8.123 -4.126 -2.275 1.00 0.00 C ATOM 0 H ALA A 152 8.417 -5.038 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 152 8.820 -6.136 -1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.956 -3.943 -1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.110 -3.760 -2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.363 -3.604 -2.857 1.00 0.00 H new ATOM 796 N ASN A 153 5.700 -6.159 -2.951 1.00 0.00 N ATOM 797 CA ASN A 153 4.366 -6.648 -2.604 1.00 0.00 C ATOM 798 C ASN A 153 4.419 -8.029 -1.961 1.00 0.00 C ATOM 799 O ASN A 153 3.687 -8.306 -1.014 1.00 0.00 O ATOM 800 CB ASN A 153 3.470 -6.702 -3.842 1.00 0.00 C ATOM 801 CG ASN A 153 3.193 -5.332 -4.426 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.760 -4.420 -3.723 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.424 -5.186 -5.725 1.00 0.00 N ATOM 0 H ASN A 153 5.788 -5.817 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 153 3.949 -5.946 -1.882 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.943 -7.326 -4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.525 -7.178 -3.581 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.242 -4.290 -6.178 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.784 -5.969 -6.270 1.00 0.00 H new ATOM 810 N VAL A 154 5.271 -8.896 -2.491 1.00 0.00 N ATOM 811 CA VAL A 154 5.398 -10.253 -1.972 1.00 0.00 C ATOM 812 C VAL A 154 6.515 -10.369 -0.935 1.00 0.00 C ATOM 813 O VAL A 154 6.413 -11.153 0.009 1.00 0.00 O ATOM 814 CB VAL A 154 5.646 -11.264 -3.105 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.469 -11.277 -4.071 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.939 -10.944 -3.836 1.00 0.00 C ATOM 0 H VAL A 154 5.884 -8.685 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 154 4.451 -10.485 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 154 5.742 -12.257 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.659 -11.997 -4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.562 -11.559 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.342 -10.284 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.096 -11.671 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.877 -9.943 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.773 -10.988 -3.136 1.00 0.00 H new ATOM 826 N LYS A 155 7.585 -9.600 -1.122 1.00 0.00 N ATOM 827 CA LYS A 155 8.723 -9.636 -0.206 1.00 0.00 C ATOM 828 C LYS A 155 8.307 -9.351 1.235 1.00 0.00 C ATOM 829 O LYS A 155 8.765 -10.020 2.161 1.00 0.00 O ATOM 830 CB LYS A 155 9.788 -8.630 -0.644 1.00 0.00 C ATOM 831 CG LYS A 155 10.373 -8.926 -2.014 1.00 0.00 C ATOM 832 CD LYS A 155 11.005 -10.310 -2.065 1.00 0.00 C ATOM 833 CE LYS A 155 11.499 -10.650 -3.461 1.00 0.00 C ATOM 834 NZ LYS A 155 12.081 -12.021 -3.527 1.00 0.00 N ATOM 0 H LYS A 155 7.688 -8.946 -1.898 1.00 0.00 H new ATOM 0 HA LYS A 155 9.135 -10.645 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.352 -7.631 -0.652 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.592 -8.621 0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.589 -8.855 -2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.122 -8.174 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.837 -10.356 -1.363 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.276 -11.055 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.672 -10.572 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.250 -9.922 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.406 -12.214 -4.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.886 -12.088 -2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.358 -12.719 -3.259 1.00 0.00 H new ATOM 848 N CYS A 156 7.449 -8.353 1.423 1.00 0.00 N ATOM 849 CA CYS A 156 6.996 -7.989 2.761 1.00 0.00 C ATOM 850 C CYS A 156 5.809 -7.026 2.710 1.00 0.00 C ATOM 851 O CYS A 156 5.927 -5.865 3.101 1.00 0.00 O ATOM 852 CB CYS A 156 8.145 -7.360 3.554 1.00 0.00 C ATOM 853 SG CYS A 156 8.888 -5.912 2.764 1.00 0.00 S ATOM 0 H CYS A 156 7.056 -7.786 0.672 1.00 0.00 H new ATOM 0 HA CYS A 156 6.668 -8.901 3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.777 -7.073 4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.919 -8.112 3.709 1.00 0.00 H new ATOM 0 HG CYS A 156 9.974 -5.581 3.398 1.00 0.00 H new ATOM 859 N PRO A 157 4.640 -7.497 2.234 1.00 0.00 N ATOM 860 CA PRO A 157 3.437 -6.667 2.150 1.00 0.00 C ATOM 861 C PRO A 157 3.066 -6.078 3.503 1.00 0.00 C ATOM 862 O PRO A 157 2.637 -4.932 3.598 1.00 0.00 O ATOM 863 CB PRO A 157 2.345 -7.629 1.666 1.00 0.00 C ATOM 864 CG PRO A 157 2.903 -9.000 1.849 1.00 0.00 C ATOM 865 CD PRO A 157 4.397 -8.867 1.759 1.00 0.00 C ATOM 0 HA PRO A 157 3.578 -5.816 1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.427 -7.500 2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.096 -7.444 0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.608 -9.414 2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.527 -9.678 1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.905 -9.605 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.753 -9.009 0.739 1.00 0.00 H new ATOM 873 N GLN A 158 3.237 -6.874 4.551 1.00 0.00 N ATOM 874 CA GLN A 158 2.926 -6.435 5.906 1.00 0.00 C ATOM 875 C GLN A 158 3.697 -5.165 6.258 1.00 0.00 C ATOM 876 O GLN A 158 3.152 -4.244 6.868 1.00 0.00 O ATOM 877 CB GLN A 158 3.268 -7.539 6.908 1.00 0.00 C ATOM 878 CG GLN A 158 2.596 -8.868 6.608 1.00 0.00 C ATOM 879 CD GLN A 158 1.085 -8.770 6.617 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.483 -8.408 7.628 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.463 -9.093 5.488 1.00 0.00 N ATOM 0 H GLN A 158 3.590 -7.829 4.489 1.00 0.00 H new ATOM 0 HA GLN A 158 1.859 -6.219 5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.348 -7.683 6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.978 -7.213 7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.928 -9.227 5.634 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.913 -9.606 7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.003 -9.388 4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.555 -9.046 5.435 1.00 0.00 H new ATOM 890 N VAL A 159 4.971 -5.130 5.879 1.00 0.00 N ATOM 891 CA VAL A 159 5.829 -3.984 6.162 1.00 0.00 C ATOM 892 C VAL A 159 5.499 -2.785 5.272 1.00 0.00 C ATOM 893 O VAL A 159 5.370 -1.663 5.760 1.00 0.00 O ATOM 894 CB VAL A 159 7.318 -4.343 5.991 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.203 -3.151 6.329 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.677 -5.544 6.853 1.00 0.00 C ATOM 0 H VAL A 159 5.434 -5.885 5.373 1.00 0.00 H new ATOM 0 HA VAL A 159 5.639 -3.710 7.200 1.00 0.00 H new ATOM 0 HB VAL A 159 7.491 -4.606 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.250 -3.427 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.963 -2.320 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.030 -2.851 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.732 -5.785 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.487 -5.310 7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.070 -6.399 6.556 1.00 0.00 H new ATOM 906 N VAL A 160 5.377 -3.018 3.965 1.00 0.00 N ATOM 907 CA VAL A 160 5.078 -1.938 3.028 1.00 0.00 C ATOM 908 C VAL A 160 3.724 -1.294 3.330 1.00 0.00 C ATOM 909 O VAL A 160 3.614 -0.072 3.391 1.00 0.00 O ATOM 910 CB VAL A 160 5.108 -2.414 1.558 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.465 -3.007 1.207 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.997 -3.413 1.286 1.00 0.00 C ATOM 0 H VAL A 160 5.480 -3.937 3.535 1.00 0.00 H new ATOM 0 HA VAL A 160 5.863 -1.194 3.161 1.00 0.00 H new ATOM 0 HB VAL A 160 4.943 -1.545 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.461 -3.335 0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.239 -2.252 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.668 -3.859 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.041 -3.732 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.120 -4.279 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.032 -2.946 1.482 1.00 0.00 H new ATOM 922 N ILE A 161 2.698 -2.122 3.527 1.00 0.00 N ATOM 923 CA ILE A 161 1.360 -1.623 3.828 1.00 0.00 C ATOM 924 C ILE A 161 1.379 -0.770 5.093 1.00 0.00 C ATOM 925 O ILE A 161 0.752 0.287 5.153 1.00 0.00 O ATOM 926 CB ILE A 161 0.345 -2.778 4.002 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.214 -3.575 2.700 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.011 -2.236 4.435 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.618 -4.839 2.833 1.00 0.00 C ATOM 0 H ILE A 161 2.769 -3.139 3.483 1.00 0.00 H new ATOM 0 HA ILE A 161 1.045 -1.013 2.981 1.00 0.00 H new ATOM 0 HB ILE A 161 0.712 -3.447 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.233 -2.936 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.210 -3.843 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.712 -3.062 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.907 -1.711 5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.386 -1.547 3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.664 -5.347 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.161 -5.499 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.627 -4.579 3.154 1.00 0.00 H new ATOM 941 N SER A 162 2.113 -1.237 6.098 1.00 0.00 N ATOM 942 CA SER A 162 2.233 -0.521 7.361 1.00 0.00 C ATOM 943 C SER A 162 2.957 0.808 7.164 1.00 0.00 C ATOM 944 O SER A 162 2.637 1.805 7.811 1.00 0.00 O ATOM 945 CB SER A 162 2.982 -1.375 8.386 1.00 0.00 C ATOM 946 OG SER A 162 3.116 -0.691 9.620 1.00 0.00 O ATOM 0 H SER A 162 2.635 -2.112 6.061 1.00 0.00 H new ATOM 0 HA SER A 162 1.229 -0.317 7.733 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.448 -2.312 8.542 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.969 -1.631 7.999 1.00 0.00 H new ATOM 0 HG SER A 162 3.597 -1.259 10.258 1.00 0.00 H new ATOM 952 N PHE A 163 3.940 0.808 6.267 1.00 0.00 N ATOM 953 CA PHE A 163 4.723 2.005 5.978 1.00 0.00 C ATOM 954 C PHE A 163 3.819 3.167 5.575 1.00 0.00 C ATOM 955 O PHE A 163 4.006 4.297 6.024 1.00 0.00 O ATOM 956 CB PHE A 163 5.734 1.717 4.863 1.00 0.00 C ATOM 957 CG PHE A 163 6.682 2.853 4.592 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.374 3.460 5.630 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.884 3.310 3.300 1.00 0.00 C ATOM 960 CE1 PHE A 163 8.249 4.501 5.382 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.759 4.351 3.047 1.00 0.00 C ATOM 962 CZ PHE A 163 8.441 4.946 4.089 1.00 0.00 C ATOM 0 H PHE A 163 4.214 -0.012 5.726 1.00 0.00 H new ATOM 0 HA PHE A 163 5.259 2.287 6.884 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.311 0.831 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.193 1.482 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.227 3.115 6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.352 2.848 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.782 4.966 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.908 4.698 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.124 5.759 3.893 1.00 0.00 H new ATOM 972 N TYR A 164 2.838 2.882 4.726 1.00 0.00 N ATOM 973 CA TYR A 164 1.904 3.902 4.266 1.00 0.00 C ATOM 974 C TYR A 164 1.007 4.391 5.400 1.00 0.00 C ATOM 975 O TYR A 164 0.667 5.571 5.468 1.00 0.00 O ATOM 976 CB TYR A 164 1.032 3.364 3.130 1.00 0.00 C ATOM 977 CG TYR A 164 1.760 3.170 1.820 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.556 2.055 1.595 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.641 4.107 0.803 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.213 1.880 0.391 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.293 3.941 -0.401 1.00 0.00 C ATOM 982 CZ TYR A 164 3.076 2.827 -0.604 1.00 0.00 C ATOM 983 OH TYR A 164 3.722 2.659 -1.806 1.00 0.00 O ATOM 0 H TYR A 164 2.669 1.952 4.342 1.00 0.00 H new ATOM 0 HA TYR A 164 2.497 4.741 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.604 2.410 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.200 4.050 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.664 1.313 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.027 4.982 0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.829 1.008 0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.190 4.681 -1.181 1.00 0.00 H new ATOM 0 HH TYR A 164 4.636 2.344 -1.645 1.00 0.00 H new ATOM 993 N GLU A 165 0.609 3.470 6.272 1.00 0.00 N ATOM 994 CA GLU A 165 -0.273 3.796 7.392 1.00 0.00 C ATOM 995 C GLU A 165 0.278 4.939 8.245 1.00 0.00 C ATOM 996 O GLU A 165 -0.444 5.885 8.559 1.00 0.00 O ATOM 997 CB GLU A 165 -0.493 2.560 8.265 1.00 0.00 C ATOM 998 CG GLU A 165 -1.450 2.798 9.422 1.00 0.00 C ATOM 999 CD GLU A 165 -1.583 1.590 10.330 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.936 0.559 10.047 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.336 1.674 11.322 1.00 0.00 O ATOM 0 H GLU A 165 0.883 2.489 6.226 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.223 4.125 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.879 1.751 7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.467 2.228 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.102 3.650 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.432 3.061 9.028 1.00 0.00 H new ATOM 1008 N GLU A 166 1.548 4.849 8.627 1.00 0.00 N ATOM 1009 CA GLU A 166 2.163 5.888 9.448 1.00 0.00 C ATOM 1010 C GLU A 166 2.300 7.191 8.662 1.00 0.00 C ATOM 1011 O GLU A 166 2.013 8.272 9.178 1.00 0.00 O ATOM 1012 CB GLU A 166 3.532 5.431 9.963 1.00 0.00 C ATOM 1013 CG GLU A 166 4.509 5.059 8.862 1.00 0.00 C ATOM 1014 CD GLU A 166 5.849 4.600 9.401 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.877 3.601 10.149 1.00 0.00 O ATOM 1016 OE2 GLU A 166 6.871 5.240 9.074 1.00 0.00 O ATOM 0 H GLU A 166 2.167 4.075 8.384 1.00 0.00 H new ATOM 0 HA GLU A 166 1.513 6.070 10.304 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.966 6.227 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.394 4.572 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 166 4.077 4.267 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.660 5.919 8.209 1.00 0.00 H new ATOM 1023 N ARG A 167 2.737 7.077 7.413 1.00 0.00 N ATOM 1024 CA ARG A 167 2.911 8.239 6.546 1.00 0.00 C ATOM 1025 C ARG A 167 1.562 8.855 6.185 1.00 0.00 C ATOM 1026 O ARG A 167 1.492 10.000 5.738 1.00 0.00 O ATOM 1027 CB ARG A 167 3.654 7.840 5.269 1.00 0.00 C ATOM 1028 CG ARG A 167 5.016 7.213 5.519 1.00 0.00 C ATOM 1029 CD ARG A 167 5.965 8.178 6.210 1.00 0.00 C ATOM 1030 NE ARG A 167 7.270 7.574 6.459 1.00 0.00 N ATOM 1031 CZ ARG A 167 8.284 8.216 7.032 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.143 9.478 7.415 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.441 7.594 7.225 1.00 0.00 N ATOM 0 H ARG A 167 2.979 6.188 6.976 1.00 0.00 H new ATOM 0 HA ARG A 167 3.498 8.980 7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.039 7.137 4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.781 8.723 4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.897 6.319 6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.449 6.895 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.089 9.069 5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.529 8.502 7.155 1.00 0.00 H new ATOM 0 HE ARG A 167 7.413 6.604 6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.255 9.959 7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.922 9.968 7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.553 6.623 6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.218 8.087 7.665 1.00 0.00 H new ATOM 1047 N LEU A 168 0.499 8.076 6.371 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.856 8.519 6.059 1.00 0.00 C ATOM 1049 C LEU A 168 -1.129 9.910 6.632 1.00 0.00 C ATOM 1050 O LEU A 168 -0.663 10.247 7.720 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.872 7.508 6.599 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.307 7.690 6.104 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.372 7.530 4.593 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.231 6.692 6.784 1.00 0.00 C ATOM 0 H LEU A 168 0.552 7.126 6.740 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.956 8.581 4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.538 6.505 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.872 7.565 7.688 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.637 8.697 6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.400 7.663 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.736 8.279 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.026 6.534 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.249 6.834 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.902 5.678 6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.205 6.848 7.862 1.00 0.00 H new ATOM 1066 N THR A 169 -1.876 10.717 5.879 1.00 0.00 N ATOM 1067 CA THR A 169 -2.197 12.078 6.295 1.00 0.00 C ATOM 1068 C THR A 169 -3.648 12.422 5.987 1.00 0.00 C ATOM 1069 O THR A 169 -4.202 13.379 6.528 1.00 0.00 O ATOM 1070 CB THR A 169 -1.289 13.099 5.589 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.492 14.406 6.138 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.562 13.131 4.093 1.00 0.00 C ATOM 0 H THR A 169 -2.270 10.449 4.977 1.00 0.00 H new ATOM 0 HA THR A 169 -2.035 12.127 7.372 1.00 0.00 H new ATOM 0 HB THR A 169 -0.255 12.793 5.749 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.908 15.047 5.682 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.906 13.861 3.619 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.374 12.145 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.601 13.410 3.919 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.248 11.637 5.101 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.632 11.838 4.687 1.00 0.00 C ATOM 1082 C TRP A 170 -5.773 13.145 3.903 1.00 0.00 C ATOM 1083 O TRP A 170 -4.912 13.479 3.090 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.583 11.830 5.895 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.463 10.608 6.755 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.363 10.201 7.453 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.482 9.631 7.008 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.632 9.036 8.124 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.923 8.664 7.867 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.812 9.475 6.592 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.642 7.563 8.318 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.522 8.378 7.044 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.935 7.436 7.899 1.00 0.00 C ATOM 0 H TRP A 170 -3.791 10.845 4.650 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.910 11.009 4.037 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.387 12.712 6.505 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.609 11.911 5.537 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.417 10.722 7.474 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.976 8.529 8.718 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.272 10.196 5.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.194 6.834 8.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.547 8.245 6.732 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.518 6.591 8.234 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.856 13.881 4.145 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.094 15.141 3.451 1.00 0.00 C ATOM 1106 C HIS A 171 -8.016 16.035 4.274 1.00 0.00 C ATOM 1107 O HIS A 171 -7.595 16.617 5.275 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.703 14.881 2.071 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.712 16.084 1.180 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.567 16.766 0.828 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.733 16.723 0.561 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.882 17.772 0.033 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.189 17.768 -0.146 1.00 0.00 N ATOM 0 H HIS A 171 -7.581 13.625 4.816 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.139 15.651 3.321 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.145 14.082 1.582 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.726 14.525 2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.779 16.460 0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.188 18.478 -0.398 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.711 18.433 -0.717 1.00 0.00 H new ATOM 1122 N SER A 172 -9.275 16.138 3.856 1.00 0.00 N ATOM 1123 CA SER A 172 -10.241 16.958 4.568 1.00 0.00 C ATOM 1124 C SER A 172 -11.666 16.481 4.297 1.00 0.00 C ATOM 1125 O SER A 172 -12.071 16.329 3.144 1.00 0.00 O ATOM 1126 CB SER A 172 -10.094 18.426 4.165 1.00 0.00 C ATOM 1127 OG SER A 172 -8.809 18.920 4.503 1.00 0.00 O ATOM 0 H SER A 172 -9.645 15.665 3.032 1.00 0.00 H new ATOM 0 HA SER A 172 -10.043 16.862 5.636 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.257 18.530 3.092 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.859 19.022 4.663 1.00 0.00 H new ATOM 0 HG SER A 172 -8.292 18.213 4.943 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.578 -8.942 1.364 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.163 -8.899 1.053 1.00 0.00 C ATOM 1370 C GLY B 112 -16.656 -10.193 0.445 1.00 0.00 C ATOM 1371 O GLY B 112 -17.265 -10.732 -0.479 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.972 -8.079 0.361 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.602 -8.686 1.963 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.534 -10.685 0.961 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.935 -11.921 0.465 1.00 0.00 C ATOM 1377 C PHE B 113 -15.655 -13.143 1.028 1.00 0.00 C ATOM 1378 O PHE B 113 -15.018 -14.104 1.463 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.451 -11.982 0.834 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.654 -10.792 0.369 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.712 -9.588 1.053 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.837 -10.884 -0.748 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.975 -8.498 0.631 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.098 -9.797 -1.175 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.167 -8.603 -0.485 1.00 0.00 C ATOM 0 H PHE B 113 -15.020 -10.246 1.724 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.035 -11.928 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.360 -12.067 1.917 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.018 -12.886 0.406 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.341 -9.501 1.927 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.778 -11.816 -1.290 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.030 -7.565 1.173 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.467 -9.881 -2.048 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.590 -7.752 -0.817 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.983 -13.100 1.026 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.784 -14.201 1.546 1.00 0.00 C ATOM 1397 C ALA B 114 -17.623 -15.460 0.697 1.00 0.00 C ATOM 1398 O ALA B 114 -17.100 -16.472 1.167 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.244 -13.793 1.618 1.00 0.00 C ATOM 0 H ALA B 114 -17.527 -12.314 0.670 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.428 -14.433 2.550 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.835 -14.622 2.008 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.349 -12.931 2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.598 -13.532 0.621 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.076 -15.397 -0.553 1.00 0.00 N ATOM 1406 CA ARG B 115 -17.978 -16.538 -1.456 1.00 0.00 C ATOM 1407 C ARG B 115 -16.751 -16.427 -2.357 1.00 0.00 C ATOM 1408 O ARG B 115 -15.947 -17.356 -2.441 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.252 -16.664 -2.298 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.628 -15.392 -3.040 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.900 -15.577 -3.854 1.00 0.00 C ATOM 1412 NE ARG B 115 -20.744 -16.595 -4.891 1.00 0.00 N ATOM 1413 CZ ARG B 115 -21.709 -16.935 -5.742 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.896 -16.345 -5.675 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -21.488 -17.867 -6.658 1.00 0.00 N ATOM 0 H ARG B 115 -18.513 -14.571 -0.961 1.00 0.00 H new ATOM 0 HA ARG B 115 -17.868 -17.437 -0.850 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.120 -17.469 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.078 -16.952 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.767 -14.580 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -18.811 -15.100 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.717 -15.858 -3.190 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.176 -14.629 -4.315 1.00 0.00 H new ATOM 0 HE ARG B 115 -19.845 -17.071 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.071 -15.629 -4.970 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.634 -16.608 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -20.578 -18.324 -6.711 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.228 -18.127 -7.310 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.609 -15.287 -3.028 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.474 -15.080 -3.909 1.00 0.00 C ATOM 1431 C GLY B 116 -15.793 -14.144 -5.060 1.00 0.00 C ATOM 1432 O GLY B 116 -15.400 -14.395 -6.199 1.00 0.00 O ATOM 0 H GLY B 116 -17.260 -14.503 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.642 -14.673 -3.334 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.147 -16.041 -4.307 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.512 -13.064 -4.763 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.886 -12.089 -5.782 1.00 0.00 C ATOM 1438 C LEU B 117 -15.655 -11.375 -6.332 1.00 0.00 C ATOM 1439 O LEU B 117 -14.756 -11.001 -5.580 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.870 -11.068 -5.205 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.155 -11.660 -4.620 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.047 -10.558 -4.071 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.899 -12.473 -5.670 1.00 0.00 C ATOM 0 H LEU B 117 -16.847 -12.843 -3.825 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.368 -12.624 -6.601 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.363 -10.499 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.139 -10.362 -5.991 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.883 -12.325 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.956 -10.997 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.517 -10.018 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.309 -9.868 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.809 -12.885 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.159 -11.830 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.263 -13.287 -6.018 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.619 -11.195 -7.651 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.494 -10.531 -8.301 1.00 0.00 C ATOM 1457 C GLU B 118 -14.415 -9.057 -7.899 1.00 0.00 C ATOM 1458 O GLU B 118 -15.389 -8.317 -8.037 1.00 0.00 O ATOM 1459 CB GLU B 118 -14.611 -10.644 -9.822 1.00 0.00 C ATOM 1460 CG GLU B 118 -14.748 -12.073 -10.317 1.00 0.00 C ATOM 1461 CD GLU B 118 -14.714 -12.179 -11.830 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -14.586 -11.132 -12.497 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -14.813 -13.312 -12.347 1.00 0.00 O ATOM 0 H GLU B 118 -16.355 -11.499 -8.288 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.582 -11.029 -7.973 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -15.475 -10.069 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.731 -10.192 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.943 -12.676 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -15.685 -12.491 -9.949 1.00 0.00 H new ATOM 1470 N PRO B 119 -13.248 -8.607 -7.399 1.00 0.00 N ATOM 1471 CA PRO B 119 -13.047 -7.215 -6.983 1.00 0.00 C ATOM 1472 C PRO B 119 -12.948 -6.267 -8.174 1.00 0.00 C ATOM 1473 O PRO B 119 -12.165 -6.499 -9.096 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.712 -7.244 -6.221 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.360 -8.689 -6.065 1.00 0.00 C ATOM 1476 CD PRO B 119 -12.034 -9.407 -7.197 1.00 0.00 C ATOM 0 HA PRO B 119 -13.883 -6.851 -6.386 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.937 -6.710 -6.771 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.806 -6.758 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.280 -8.833 -6.100 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.701 -9.071 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.411 -9.432 -8.091 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.267 -10.441 -6.941 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.739 -5.197 -8.150 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.725 -4.219 -9.233 1.00 0.00 C ATOM 1486 C GLU B 120 -12.597 -3.212 -9.019 1.00 0.00 C ATOM 1487 O GLU B 120 -11.737 -3.036 -9.884 1.00 0.00 O ATOM 1488 CB GLU B 120 -15.074 -3.498 -9.319 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.414 -2.994 -10.714 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.422 -1.973 -11.235 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.311 -0.890 -10.626 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -13.758 -2.258 -12.253 1.00 0.00 O ATOM 0 H GLU B 120 -14.394 -4.986 -7.397 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.553 -4.742 -10.173 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.860 -4.176 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.069 -2.654 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.450 -3.840 -11.401 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -16.410 -2.551 -10.701 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.599 -2.569 -7.848 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.570 -1.590 -7.495 1.00 0.00 C ATOM 1501 C ARG B 121 -11.862 -0.965 -6.132 1.00 0.00 C ATOM 1502 O ARG B 121 -13.013 -0.672 -5.806 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.466 -0.484 -8.552 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.666 0.448 -8.586 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.436 1.615 -9.532 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.158 1.170 -10.894 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.905 1.998 -11.903 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.896 3.310 -11.703 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -11.659 1.518 -13.114 1.00 0.00 N ATOM 0 H ARG B 121 -13.306 -2.711 -7.126 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.619 -2.121 -7.451 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.567 0.103 -8.363 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.346 -0.943 -9.534 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.551 -0.107 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.864 0.825 -7.583 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.316 2.259 -9.534 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.602 2.216 -9.170 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.158 0.168 -11.082 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.083 3.685 -10.773 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.702 3.943 -12.479 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.663 0.511 -13.274 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.465 2.156 -13.886 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.812 -0.761 -5.346 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.949 -0.164 -4.022 1.00 0.00 C ATOM 1525 C ILE B 122 -11.339 1.306 -4.131 1.00 0.00 C ATOM 1526 O ILE B 122 -10.724 2.065 -4.881 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.640 -0.280 -3.217 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.232 -1.750 -3.077 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.800 0.366 -1.847 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.918 -1.951 -2.353 1.00 0.00 C ATOM 0 H ILE B 122 -9.854 -1.000 -5.603 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.734 -0.712 -3.501 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.851 0.247 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.016 -2.286 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.161 -2.194 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.867 0.276 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.049 1.420 -1.969 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.599 -0.135 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.695 -3.016 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.121 -1.444 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.990 -1.538 -1.347 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.365 1.703 -3.385 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.831 3.084 -3.409 1.00 0.00 C ATOM 1544 C ILE B 123 -11.991 3.975 -2.497 1.00 0.00 C ATOM 1545 O ILE B 123 -11.588 5.070 -2.890 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.313 3.189 -2.996 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.180 2.314 -3.905 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.772 4.638 -3.056 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.652 2.337 -3.546 1.00 0.00 C ATOM 0 H ILE B 123 -12.888 1.090 -2.759 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.725 3.429 -4.437 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.419 2.833 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.061 2.647 -4.936 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.819 1.287 -3.858 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.820 4.700 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.168 5.239 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.657 5.014 -4.073 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.204 1.695 -4.232 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.783 1.976 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.029 3.357 -3.621 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.729 3.506 -1.279 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.936 4.288 -0.343 1.00 0.00 C ATOM 1563 C GLY B 124 -10.657 3.558 0.957 1.00 0.00 C ATOM 1564 O GLY B 124 -10.383 2.358 0.960 1.00 0.00 O ATOM 0 H GLY B 124 -12.049 2.605 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.989 4.555 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.458 5.220 -0.125 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.714 4.294 2.065 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.457 3.725 3.385 1.00 0.00 C ATOM 1570 C ALA B 125 -10.950 4.657 4.495 1.00 0.00 C ATOM 1571 O ALA B 125 -10.964 5.877 4.331 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.970 3.450 3.550 1.00 0.00 C ATOM 0 H ALA B 125 -10.937 5.289 2.074 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.007 2.787 3.466 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.786 3.026 4.537 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.643 2.745 2.785 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.414 4.382 3.446 1.00 0.00 H new ATOM 1578 N THR B 126 -11.355 4.074 5.625 1.00 0.00 N ATOM 1579 CA THR B 126 -11.850 4.851 6.760 1.00 0.00 C ATOM 1580 C THR B 126 -11.583 4.125 8.079 1.00 0.00 C ATOM 1581 O THR B 126 -11.815 2.922 8.197 1.00 0.00 O ATOM 1582 CB THR B 126 -13.359 5.137 6.633 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.816 5.871 7.774 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.148 3.842 6.506 1.00 0.00 C ATOM 0 H THR B 126 -11.349 3.065 5.777 1.00 0.00 H new ATOM 0 HA THR B 126 -11.312 5.799 6.756 1.00 0.00 H new ATOM 0 HB THR B 126 -13.519 5.730 5.732 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.775 6.050 7.685 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.210 4.070 6.418 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.818 3.301 5.619 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.981 3.226 7.390 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.083 4.866 9.066 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.764 4.300 10.374 1.00 0.00 C ATOM 1594 C ASP B 127 -12.004 4.170 11.257 1.00 0.00 C ATOM 1595 O ASP B 127 -12.194 4.949 12.192 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.715 5.166 11.077 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.310 4.606 12.427 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.791 3.470 12.468 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -9.511 5.303 13.443 1.00 0.00 O ATOM 0 H ASP B 127 -10.890 5.864 8.983 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.366 3.298 10.211 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.833 5.249 10.442 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.109 6.174 11.209 1.00 0.00 H new ATOM 1604 N SER B 128 -12.840 3.179 10.966 1.00 0.00 N ATOM 1605 CA SER B 128 -14.049 2.949 11.750 1.00 0.00 C ATOM 1606 C SER B 128 -13.699 2.405 13.133 1.00 0.00 C ATOM 1607 O SER B 128 -12.995 1.404 13.247 1.00 0.00 O ATOM 1608 CB SER B 128 -14.976 1.971 11.026 1.00 0.00 C ATOM 1609 OG SER B 128 -16.157 1.737 11.776 1.00 0.00 O ATOM 0 H SER B 128 -12.704 2.524 10.196 1.00 0.00 H new ATOM 0 HA SER B 128 -14.563 3.903 11.869 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.237 2.370 10.046 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.455 1.028 10.858 1.00 0.00 H new ATOM 0 HG SER B 128 -16.734 1.110 11.291 1.00 0.00 H new ATOM 1615 N SER B 129 -14.204 3.074 14.172 1.00 0.00 N ATOM 1616 CA SER B 129 -13.962 2.681 15.564 1.00 0.00 C ATOM 1617 C SER B 129 -12.504 2.904 15.967 1.00 0.00 C ATOM 1618 O SER B 129 -12.214 3.721 16.842 1.00 0.00 O ATOM 1619 CB SER B 129 -14.347 1.216 15.789 1.00 0.00 C ATOM 1620 OG SER B 129 -14.118 0.829 17.132 1.00 0.00 O ATOM 0 H SER B 129 -14.791 3.902 14.074 1.00 0.00 H new ATOM 0 HA SER B 129 -14.588 3.314 16.192 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.398 1.071 15.540 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.769 0.578 15.120 1.00 0.00 H new ATOM 0 HG SER B 129 -14.373 -0.110 17.250 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.592 2.183 15.324 1.00 0.00 N ATOM 1627 CA GLY B 130 -10.181 2.322 15.628 1.00 0.00 C ATOM 1628 C GLY B 130 -9.316 1.444 14.746 1.00 0.00 C ATOM 1629 O GLY B 130 -8.227 1.030 15.143 1.00 0.00 O ATOM 0 H GLY B 130 -11.807 1.502 14.595 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.885 3.364 15.503 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -10.009 2.065 16.673 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.806 1.166 13.542 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.081 0.339 12.586 1.00 0.00 C ATOM 1635 C GLU B 131 -9.431 0.739 11.158 1.00 0.00 C ATOM 1636 O GLU B 131 -10.604 0.906 10.820 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.399 -1.140 12.813 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.878 -1.473 12.703 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.161 -2.948 12.913 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.844 -3.464 14.005 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.701 -3.587 11.986 1.00 0.00 O ATOM 0 H GLU B 131 -10.707 1.504 13.205 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.013 0.495 12.738 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.847 -1.736 12.087 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.043 -1.431 13.801 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.433 -0.892 13.439 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.242 -1.173 11.720 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.411 0.895 10.320 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.621 1.274 8.929 1.00 0.00 C ATOM 1650 C LEU B 132 -9.476 0.239 8.209 1.00 0.00 C ATOM 1651 O LEU B 132 -9.255 -0.962 8.342 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.279 1.435 8.209 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.381 2.557 8.737 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.032 2.535 8.035 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.053 3.910 8.553 1.00 0.00 C ATOM 0 H LEU B 132 -7.433 0.765 10.580 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.146 2.229 8.915 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.734 0.494 8.278 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.473 1.615 7.152 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.219 2.394 9.802 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.407 3.339 8.423 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.544 1.577 8.215 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.177 2.673 6.964 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.400 4.695 8.934 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.245 4.080 7.494 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.996 3.925 9.100 1.00 0.00 H new ATOM 1667 N MET B 133 -10.453 0.713 7.445 1.00 0.00 N ATOM 1668 CA MET B 133 -11.338 -0.172 6.702 1.00 0.00 C ATOM 1669 C MET B 133 -11.434 0.269 5.249 1.00 0.00 C ATOM 1670 O MET B 133 -11.721 1.427 4.960 1.00 0.00 O ATOM 1671 CB MET B 133 -12.728 -0.189 7.333 1.00 0.00 C ATOM 1672 CG MET B 133 -12.709 -0.490 8.820 1.00 0.00 C ATOM 1673 SD MET B 133 -14.320 -1.007 9.439 1.00 0.00 S ATOM 1674 CE MET B 133 -14.617 -2.450 8.419 1.00 0.00 C ATOM 0 H MET B 133 -10.651 1.706 7.325 1.00 0.00 H new ATOM 0 HA MET B 133 -10.923 -1.179 6.737 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.205 0.778 7.171 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.340 -0.935 6.826 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.978 -1.273 9.020 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.382 0.397 9.363 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.656 -2.762 8.524 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.415 -2.206 7.376 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.961 -3.261 8.736 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.183 -0.660 4.338 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.232 -0.357 2.915 1.00 0.00 C ATOM 1686 C PHE B 134 -12.585 -0.707 2.315 1.00 0.00 C ATOM 1687 O PHE B 134 -13.040 -1.846 2.411 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.132 -1.113 2.170 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.747 -0.769 2.632 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.252 -1.278 3.823 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.937 0.053 1.870 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.973 -0.969 4.245 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.657 0.365 2.286 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.175 -0.145 3.475 1.00 0.00 C ATOM 0 H PHE B 134 -10.944 -1.627 4.558 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.075 0.716 2.805 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.291 -2.184 2.294 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.214 -0.899 1.104 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.873 -1.923 4.427 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.309 0.456 0.939 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.598 -1.371 5.175 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.034 1.007 1.681 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.175 0.100 3.803 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.212 0.270 1.669 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.498 0.043 1.027 1.00 0.00 C ATOM 1706 C LEU B 135 -14.278 -0.739 -0.260 1.00 0.00 C ATOM 1707 O LEU B 135 -13.975 -0.160 -1.303 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.185 1.379 0.729 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.601 1.275 0.164 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.529 0.612 1.171 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.121 2.652 -0.213 1.00 0.00 C ATOM 0 H LEU B 135 -12.852 1.220 1.577 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.143 -0.529 1.694 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.221 1.963 1.649 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.570 1.935 0.022 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.572 0.658 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.533 0.546 0.752 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.164 -0.390 1.398 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.556 1.204 2.086 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.131 2.562 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.137 3.289 0.671 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.469 3.093 -0.967 1.00 0.00 H new ATOM 1723 N MET B 136 -14.404 -2.059 -0.177 1.00 0.00 N ATOM 1724 CA MET B 136 -14.185 -2.914 -1.336 1.00 0.00 C ATOM 1725 C MET B 136 -15.412 -2.950 -2.241 1.00 0.00 C ATOM 1726 O MET B 136 -16.509 -3.304 -1.809 1.00 0.00 O ATOM 1727 CB MET B 136 -13.818 -4.329 -0.889 1.00 0.00 C ATOM 1728 CG MET B 136 -13.014 -5.099 -1.923 1.00 0.00 C ATOM 1729 SD MET B 136 -11.442 -4.302 -2.303 1.00 0.00 S ATOM 1730 CE MET B 136 -10.741 -5.468 -3.465 1.00 0.00 C ATOM 0 H MET B 136 -14.655 -2.557 0.677 1.00 0.00 H new ATOM 0 HA MET B 136 -13.358 -2.495 -1.908 1.00 0.00 H new ATOM 0 HB2 MET B 136 -13.246 -4.273 0.037 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.732 -4.880 -0.666 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.827 -6.108 -1.556 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.600 -5.195 -2.837 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.665 -5.537 -3.307 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.193 -6.448 -3.314 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.938 -5.130 -4.483 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.209 -2.589 -3.503 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.283 -2.583 -4.490 1.00 0.00 C ATOM 1742 C LYS B 137 -16.423 -3.955 -5.145 1.00 0.00 C ATOM 1743 O LYS B 137 -15.426 -4.615 -5.438 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.011 -1.511 -5.546 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.000 -1.522 -6.699 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.679 -0.438 -7.714 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.621 -0.497 -8.906 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.337 0.580 -9.893 1.00 0.00 N ATOM 0 H LYS B 137 -14.304 -2.295 -3.869 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.221 -2.353 -3.985 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.033 -0.531 -5.070 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.005 -1.650 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.982 -2.497 -7.187 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.010 -1.376 -6.316 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.752 0.540 -7.239 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.650 -0.551 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.530 -1.468 -9.393 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.651 -0.409 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.001 0.504 -10.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.448 1.508 -9.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.363 0.482 -10.244 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.664 -4.386 -5.367 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.917 -5.686 -5.982 1.00 0.00 C ATOM 1764 C TRP B 138 -18.809 -5.556 -7.212 1.00 0.00 C ATOM 1765 O TRP B 138 -19.846 -4.894 -7.180 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.543 -6.636 -4.961 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.824 -6.627 -3.645 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.148 -5.891 -2.542 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.638 -7.359 -3.304 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.253 -6.136 -1.531 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.314 -7.029 -1.974 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.823 -8.265 -3.990 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.212 -7.572 -1.319 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.728 -8.802 -3.337 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.432 -8.452 -2.013 1.00 0.00 C ATOM 0 H TRP B 138 -18.504 -3.857 -5.132 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.963 -6.098 -6.310 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.585 -6.358 -4.803 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.541 -7.649 -5.364 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.987 -5.214 -2.475 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.282 -5.720 -0.600 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.044 -8.540 -5.011 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.982 -7.306 -0.298 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.091 -9.503 -3.856 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.569 -8.887 -1.531 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.378 -6.186 -8.302 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.104 -6.148 -9.570 1.00 0.00 C ATOM 1788 C LYS B 139 -20.366 -7.003 -9.521 1.00 0.00 C ATOM 1789 O LYS B 139 -21.426 -6.602 -10.002 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.214 -6.679 -10.697 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.729 -6.453 -10.481 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.906 -7.292 -11.446 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.418 -7.161 -11.178 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.630 -8.163 -11.944 1.00 0.00 N ATOM 0 H LYS B 139 -17.519 -6.735 -8.332 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.383 -5.110 -9.752 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.394 -7.748 -10.813 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.510 -6.203 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.494 -5.398 -10.619 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -16.464 -6.707 -9.455 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.200 -8.338 -11.360 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.120 -6.984 -12.469 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.087 -6.157 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.228 -7.286 -10.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.752 -8.381 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.190 -9.032 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.396 -7.778 -12.881 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.219 -8.204 -8.978 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.312 -9.164 -8.903 1.00 0.00 C ATOM 1810 C ASN B 140 -22.465 -8.695 -8.022 1.00 0.00 C ATOM 1811 O ASN B 140 -23.611 -8.653 -8.469 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.780 -10.500 -8.391 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.702 -11.066 -9.294 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.952 -11.373 -10.460 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -18.494 -11.199 -8.760 1.00 0.00 N ATOM 0 H ASN B 140 -19.342 -8.539 -8.579 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.713 -9.271 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.379 -10.369 -7.386 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.601 -11.213 -8.316 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -17.726 -11.569 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -18.333 -10.931 -7.789 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.542 -2.134 -2.853 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.002 -1.382 -1.724 1.00 0.00 C ATOM 1862 C ALA B 144 -19.370 -2.042 -0.398 1.00 0.00 C ATOM 1863 O ALA B 144 -20.525 -2.395 -0.166 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.496 0.058 -1.759 1.00 0.00 C ATOM 0 HA ALA B 144 -17.915 -1.380 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.084 0.605 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.173 0.531 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.585 0.071 -1.705 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.378 -2.203 0.470 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.595 -2.819 1.774 1.00 0.00 C ATOM 1872 C ASP B 145 -17.382 -2.624 2.674 1.00 0.00 C ATOM 1873 O ASP B 145 -16.246 -2.855 2.261 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.888 -4.313 1.619 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.096 -5.003 2.952 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.031 -4.612 3.683 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.324 -5.932 3.267 1.00 0.00 O ATOM 0 H ASP B 145 -17.415 -1.916 0.295 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.455 -2.333 2.235 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.777 -4.444 1.003 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.062 -4.790 1.091 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.633 -2.199 3.908 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.562 -1.976 4.869 1.00 0.00 C ATOM 1884 C LEU B 146 -15.843 -3.282 5.188 1.00 0.00 C ATOM 1885 O LEU B 146 -16.478 -4.312 5.415 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.111 -1.355 6.161 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.626 0.087 6.046 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.554 0.998 5.472 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.891 0.147 5.202 1.00 0.00 C ATOM 0 H LEU B 146 -18.568 -2.003 4.265 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.850 -1.283 4.421 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.924 -1.983 6.526 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.325 -1.380 6.916 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.871 0.438 7.048 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.941 2.014 5.399 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.681 0.988 6.124 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.270 0.646 4.480 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.236 1.179 5.136 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.679 -0.230 4.201 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.666 -0.465 5.664 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.515 -3.229 5.209 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.704 -4.404 5.505 1.00 0.00 C ATOM 1903 C VAL B 147 -12.485 -4.016 6.340 1.00 0.00 C ATOM 1904 O VAL B 147 -11.759 -3.085 5.993 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.228 -5.112 4.218 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.350 -6.308 4.556 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.416 -5.544 3.370 1.00 0.00 C ATOM 0 H VAL B 147 -13.977 -2.382 5.024 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.334 -5.093 6.067 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.635 -4.403 3.640 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.025 -6.793 3.635 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.478 -5.972 5.116 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.917 -7.017 5.159 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.058 -6.041 2.468 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.039 -6.233 3.941 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.003 -4.668 3.093 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.247 -4.724 7.460 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.112 -4.443 8.346 1.00 0.00 C ATOM 1919 C PRO B 148 -9.777 -4.500 7.614 1.00 0.00 C ATOM 1920 O PRO B 148 -9.571 -5.349 6.746 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.189 -5.554 9.398 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.608 -6.004 9.375 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.062 -5.849 7.951 1.00 0.00 C ATOM 0 HA PRO B 148 -11.167 -3.438 8.765 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.511 -6.373 9.158 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.907 -5.185 10.384 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.695 -7.040 9.703 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.220 -5.404 10.048 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.888 -6.756 7.372 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.128 -5.631 7.889 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.876 -3.592 7.974 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.556 -3.536 7.359 1.00 0.00 C ATOM 1933 C ALA B 149 -6.869 -4.893 7.417 1.00 0.00 C ATOM 1934 O ALA B 149 -6.224 -5.313 6.458 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.697 -2.486 8.044 1.00 0.00 C ATOM 0 H ALA B 149 -9.037 -2.884 8.690 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.683 -3.261 6.312 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.714 -2.456 7.573 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.173 -1.510 7.952 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.587 -2.738 9.099 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.015 -5.575 8.549 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.411 -6.889 8.731 1.00 0.00 C ATOM 1943 C LYS B 150 -6.959 -7.888 7.719 1.00 0.00 C ATOM 1944 O LYS B 150 -6.210 -8.687 7.158 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.641 -7.398 10.158 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.803 -6.684 11.210 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.202 -5.226 11.366 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.269 -4.492 12.315 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.249 -5.112 13.668 1.00 0.00 N ATOM 0 H LYS B 150 -7.546 -5.239 9.353 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.338 -6.789 8.566 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.696 -7.284 10.409 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.419 -8.465 10.193 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.913 -7.194 12.167 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.750 -6.744 10.936 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.189 -4.738 10.391 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.224 -5.165 11.740 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.260 -4.490 11.902 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.582 -3.451 12.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.724 -4.498 14.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.224 -5.230 14.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.785 -6.041 13.617 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.267 -7.836 7.479 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.900 -8.727 6.529 1.00 0.00 C ATOM 1965 C GLU B 151 -8.390 -8.467 5.116 1.00 0.00 C ATOM 1966 O GLU B 151 -7.823 -9.353 4.482 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.408 -8.549 6.589 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.056 -9.207 7.796 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.571 -9.152 7.749 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -13.118 -8.636 6.751 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -13.212 -9.631 8.708 1.00 0.00 O ATOM 0 H GLU B 151 -8.904 -7.182 7.934 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.649 -9.754 6.792 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.639 -7.484 6.600 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.849 -8.961 5.682 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.736 -10.247 7.853 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.707 -8.716 8.704 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.583 -7.243 4.633 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.129 -6.871 3.296 1.00 0.00 C ATOM 1980 C ALA B 152 -6.639 -7.153 3.139 1.00 0.00 C ATOM 1981 O ALA B 152 -6.164 -7.478 2.051 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.427 -5.406 3.021 1.00 0.00 C ATOM 0 H ALA B 152 -9.049 -6.494 5.145 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.671 -7.475 2.568 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.082 -5.146 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.501 -5.234 3.091 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.912 -4.786 3.755 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.913 -7.020 4.243 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.475 -7.252 4.264 1.00 0.00 C ATOM 1990 C ASN B 153 -4.115 -8.630 3.716 1.00 0.00 C ATOM 1991 O ASN B 153 -3.201 -8.759 2.904 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.955 -7.119 5.693 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.476 -7.416 5.802 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -1.649 -6.761 5.170 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -2.138 -8.410 6.612 1.00 0.00 N ATOM 0 H ASN B 153 -6.304 -6.749 5.145 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.007 -6.504 3.623 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -4.147 -6.108 6.053 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -4.507 -7.799 6.342 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -1.156 -8.659 6.731 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.860 -8.925 7.116 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.823 -9.658 4.173 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.558 -11.026 3.728 1.00 0.00 C ATOM 2004 C VAL B 154 -5.370 -11.391 2.485 1.00 0.00 C ATOM 2005 O VAL B 154 -4.870 -12.064 1.583 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.847 -12.054 4.840 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.867 -11.886 5.991 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.278 -11.926 5.334 1.00 0.00 C ATOM 0 H VAL B 154 -5.582 -9.573 4.849 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.498 -11.061 3.478 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.719 -13.053 4.422 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.087 -12.620 6.766 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.850 -12.035 5.628 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.961 -10.882 6.405 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.459 -12.661 6.118 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.437 -10.924 5.732 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.966 -12.101 4.507 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.627 -10.955 2.450 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.516 -11.247 1.328 1.00 0.00 C ATOM 2020 C LYS B 155 -6.933 -10.788 -0.008 1.00 0.00 C ATOM 2021 O LYS B 155 -7.086 -11.474 -1.020 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.885 -10.593 1.548 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.851 -11.436 2.371 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.297 -11.761 3.747 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.284 -12.571 4.569 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.608 -13.870 3.921 1.00 0.00 N ATOM 0 H LYS B 155 -7.054 -10.396 3.189 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.629 -12.330 1.284 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.742 -9.634 2.045 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.337 -10.385 0.578 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.796 -10.903 2.478 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.066 -12.363 1.839 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.366 -12.318 3.643 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.058 -10.836 4.272 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -9.868 -12.753 5.560 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.199 -11.996 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.117 -14.477 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.206 -13.702 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.728 -14.340 3.627 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.279 -9.629 -0.020 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.704 -9.105 -1.256 1.00 0.00 C ATOM 2042 C CYS B 156 -4.674 -8.004 -0.994 1.00 0.00 C ATOM 2043 O CYS B 156 -4.870 -6.855 -1.394 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.815 -8.576 -2.167 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.829 -7.277 -1.420 1.00 0.00 S ATOM 0 H CYS B 156 -6.135 -9.041 0.801 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.184 -9.927 -1.748 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.366 -8.190 -3.082 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.461 -9.406 -2.454 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.184 -6.149 -1.455 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.551 -8.339 -0.330 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.488 -7.373 -0.036 1.00 0.00 C ATOM 2053 C PRO B 157 -1.989 -6.682 -1.298 1.00 0.00 C ATOM 2054 O PRO B 157 -1.651 -5.505 -1.278 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.369 -8.228 0.579 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.720 -9.637 0.238 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.217 -9.677 0.174 1.00 0.00 C ATOM 0 HA PRO B 157 -2.834 -6.576 0.622 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.396 -7.955 0.171 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.313 -8.086 1.658 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.279 -9.931 -0.715 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.342 -10.328 0.991 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.574 -10.462 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.660 -9.864 1.152 1.00 0.00 H new ATOM 2065 N GLN B 158 -1.946 -7.431 -2.394 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.490 -6.902 -3.677 1.00 0.00 C ATOM 2067 C GLN B 158 -2.332 -5.703 -4.107 1.00 0.00 C ATOM 2068 O GLN B 158 -1.798 -4.630 -4.386 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.542 -7.992 -4.752 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.445 -9.040 -4.625 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.434 -9.727 -3.272 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.415 -10.353 -2.872 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.683 -9.614 -2.560 1.00 0.00 N ATOM 0 H GLN B 158 -2.223 -8.412 -2.421 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.459 -6.571 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.511 -8.488 -4.705 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.471 -7.524 -5.734 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.574 -9.790 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.523 -8.567 -4.794 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.473 -9.085 -2.930 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.750 -10.056 -1.643 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.649 -5.887 -4.144 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.559 -4.812 -4.523 1.00 0.00 C ATOM 2084 C VAL B 159 -4.487 -3.684 -3.502 1.00 0.00 C ATOM 2085 O VAL B 159 -4.563 -2.504 -3.846 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.014 -5.314 -4.629 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -6.946 -4.186 -5.050 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.107 -6.482 -5.599 1.00 0.00 C ATOM 0 H VAL B 159 -4.108 -6.769 -3.917 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.250 -4.446 -5.502 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.328 -5.661 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -7.966 -4.563 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -6.904 -3.385 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.636 -3.801 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.141 -6.822 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -5.771 -6.163 -6.586 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.476 -7.298 -5.247 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.336 -4.070 -2.241 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.244 -3.125 -1.138 1.00 0.00 C ATOM 2100 C VAL B 160 -3.034 -2.206 -1.283 1.00 0.00 C ATOM 2101 O VAL B 160 -3.163 -0.984 -1.222 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.176 -3.882 0.203 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.628 -3.004 1.313 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.553 -4.401 0.571 1.00 0.00 C ATOM 0 H VAL B 160 -4.274 -5.047 -1.956 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.139 -2.503 -1.158 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.493 -4.723 0.083 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.595 -3.572 2.243 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.622 -2.674 1.053 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.273 -2.135 1.441 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.499 -4.935 1.520 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.244 -3.564 0.665 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.907 -5.078 -0.207 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.864 -2.799 -1.485 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.638 -2.032 -1.653 1.00 0.00 C ATOM 2116 C ILE B 161 -0.738 -1.162 -2.899 1.00 0.00 C ATOM 2117 O ILE B 161 -0.287 -0.016 -2.916 1.00 0.00 O ATOM 2118 CB ILE B 161 0.592 -2.953 -1.786 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.690 -3.895 -0.583 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.860 -2.118 -1.915 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.696 -5.014 -0.761 1.00 0.00 C ATOM 0 H ILE B 161 -1.739 -3.810 -1.536 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.514 -1.411 -0.766 1.00 0.00 H new ATOM 0 HB ILE B 161 0.479 -3.558 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.959 -3.315 0.300 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.292 -4.329 -0.392 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.722 -2.778 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.790 -1.485 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.976 -1.493 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.708 -5.638 0.132 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.418 -5.620 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.687 -4.590 -0.920 1.00 0.00 H new ATOM 2133 N SER B 162 -1.335 -1.731 -3.943 1.00 0.00 N ATOM 2134 CA SER B 162 -1.509 -1.036 -5.211 1.00 0.00 C ATOM 2135 C SER B 162 -2.382 0.205 -5.052 1.00 0.00 C ATOM 2136 O SER B 162 -2.130 1.231 -5.684 1.00 0.00 O ATOM 2137 CB SER B 162 -2.125 -1.978 -6.248 1.00 0.00 C ATOM 2138 OG SER B 162 -2.293 -1.325 -7.494 1.00 0.00 O ATOM 0 H SER B 162 -1.709 -2.680 -3.933 1.00 0.00 H new ATOM 0 HA SER B 162 -0.525 -0.715 -5.553 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.486 -2.852 -6.375 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.089 -2.338 -5.890 1.00 0.00 H new ATOM 0 HG SER B 162 -2.687 -1.948 -8.140 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.415 0.108 -4.215 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.316 1.226 -3.991 1.00 0.00 C ATOM 2146 C PHE B 163 -3.542 2.466 -3.563 1.00 0.00 C ATOM 2147 O PHE B 163 -3.723 3.545 -4.125 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.358 0.868 -2.929 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.444 1.894 -2.804 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.073 2.383 -3.936 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.834 2.375 -1.565 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.068 3.328 -3.839 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.831 3.322 -1.461 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.449 3.801 -2.600 1.00 0.00 C ATOM 0 H PHE B 163 -3.644 -0.733 -3.685 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.827 1.442 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.803 -0.096 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.862 0.753 -1.965 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.779 2.018 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.353 2.005 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.550 3.699 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.129 3.689 -0.490 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.229 4.544 -2.521 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.672 2.305 -2.572 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.867 3.421 -2.084 1.00 0.00 C ATOM 2166 C TYR B 164 -0.924 3.935 -3.167 1.00 0.00 C ATOM 2167 O TYR B 164 -0.658 5.134 -3.249 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.053 3.015 -0.858 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.888 2.751 0.374 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.741 1.657 0.447 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.824 3.606 1.467 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.504 1.422 1.576 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.583 3.379 2.598 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.420 2.287 2.648 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.176 2.058 3.775 1.00 0.00 O ATOM 0 H TYR B 164 -2.506 1.420 -2.093 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.557 4.218 -1.807 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.480 2.118 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.334 3.803 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.809 0.979 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.169 4.464 1.432 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.162 0.567 1.619 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.520 4.054 3.439 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.053 1.706 3.515 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.408 3.016 -3.980 1.00 0.00 N ATOM 2186 CA GLU B 165 0.524 3.368 -5.047 1.00 0.00 C ATOM 2187 C GLU B 165 0.017 4.559 -5.859 1.00 0.00 C ATOM 2188 O GLU B 165 0.742 5.533 -6.063 1.00 0.00 O ATOM 2189 CB GLU B 165 0.752 2.166 -5.968 1.00 0.00 C ATOM 2190 CG GLU B 165 1.775 2.424 -7.062 1.00 0.00 C ATOM 2191 CD GLU B 165 1.983 1.224 -7.968 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.328 0.185 -7.740 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.800 1.325 -8.906 1.00 0.00 O ATOM 0 H GLU B 165 -0.620 2.020 -3.919 1.00 0.00 H new ATOM 0 HA GLU B 165 1.469 3.652 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.080 1.317 -5.369 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.196 1.886 -6.427 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.452 3.275 -7.662 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.726 2.698 -6.606 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.229 4.480 -6.319 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.817 5.561 -7.101 1.00 0.00 C ATOM 2202 C GLU B 166 -2.140 6.762 -6.214 1.00 0.00 C ATOM 2203 O GLU B 166 -1.831 7.901 -6.562 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.073 5.081 -7.830 1.00 0.00 C ATOM 2205 CG GLU B 166 -4.126 4.500 -6.908 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.330 3.967 -7.659 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.154 3.056 -8.496 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -6.451 4.460 -7.412 1.00 0.00 O ATOM 0 H GLU B 166 -1.847 3.683 -6.164 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.085 5.874 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.505 5.917 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.790 4.328 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.684 3.696 -6.320 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.451 5.267 -6.205 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.756 6.496 -5.064 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.114 7.552 -4.122 1.00 0.00 C ATOM 2217 C ARG B 167 -1.922 7.906 -3.236 1.00 0.00 C ATOM 2218 O ARG B 167 -2.055 8.040 -2.019 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.303 7.113 -3.263 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.516 6.676 -4.075 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.010 7.785 -4.995 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.134 7.352 -5.824 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.331 7.029 -5.342 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -8.574 7.120 -4.042 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.288 6.622 -6.162 1.00 0.00 N ATOM 0 H ARG B 167 -3.017 5.557 -4.763 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.398 8.439 -4.687 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.991 6.290 -2.620 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.592 7.936 -2.609 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.259 5.799 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.318 6.380 -3.399 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.312 8.645 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.193 8.114 -5.637 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.992 7.294 -6.832 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.842 7.439 -3.407 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.493 6.871 -3.676 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.107 6.556 -7.164 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.206 6.374 -5.792 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.757 8.050 -3.860 1.00 0.00 N ATOM 2240 CA LEU B 168 0.468 8.381 -3.142 1.00 0.00 C ATOM 2241 C LEU B 168 1.017 9.736 -3.574 1.00 0.00 C ATOM 2242 O LEU B 168 0.940 10.109 -4.745 1.00 0.00 O ATOM 2243 CB LEU B 168 1.529 7.300 -3.378 1.00 0.00 C ATOM 2244 CG LEU B 168 2.909 7.601 -2.785 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.839 7.685 -1.268 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.915 6.544 -3.219 1.00 0.00 C ATOM 0 H LEU B 168 -0.636 7.942 -4.867 1.00 0.00 H new ATOM 0 HA LEU B 168 0.226 8.431 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.168 6.361 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.638 7.148 -4.452 1.00 0.00 H new ATOM 0 HG LEU B 168 3.240 8.569 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.831 7.899 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.152 8.480 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.484 6.736 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.891 6.772 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.586 5.564 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU B 168 3.990 6.538 -4.306 1.00 0.00 H new ATOM 2258 N THR B 169 1.590 10.456 -2.617 1.00 0.00 N ATOM 2259 CA THR B 169 2.182 11.760 -2.878 1.00 0.00 C ATOM 2260 C THR B 169 3.377 11.976 -1.958 1.00 0.00 C ATOM 2261 O THR B 169 3.269 11.840 -0.739 1.00 0.00 O ATOM 2262 CB THR B 169 1.167 12.904 -2.678 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.768 14.159 -3.020 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.680 12.950 -1.239 1.00 0.00 C ATOM 0 H THR B 169 1.657 10.154 -1.645 1.00 0.00 H new ATOM 0 HA THR B 169 2.502 11.774 -3.920 1.00 0.00 H new ATOM 0 HB THR B 169 0.313 12.719 -3.330 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.116 14.880 -2.892 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.035 13.765 -1.123 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.198 12.005 -0.988 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.527 13.113 -0.573 1.00 0.00 H new ATOM 2272 N TRP B 170 4.523 12.281 -2.544 1.00 0.00 N ATOM 2273 CA TRP B 170 5.734 12.482 -1.764 1.00 0.00 C ATOM 2274 C TRP B 170 5.846 13.912 -1.255 1.00 0.00 C ATOM 2275 O TRP B 170 5.489 14.867 -1.946 1.00 0.00 O ATOM 2276 CB TRP B 170 6.958 12.082 -2.581 1.00 0.00 C ATOM 2277 CG TRP B 170 6.929 10.632 -2.952 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.861 9.570 -2.097 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.955 10.083 -4.271 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.833 8.394 -2.804 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.892 8.682 -4.141 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.022 10.638 -5.549 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.891 7.832 -5.242 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.024 9.793 -6.643 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.956 8.404 -6.483 1.00 0.00 C ATOM 0 H TRP B 170 4.641 12.394 -3.551 1.00 0.00 H new ATOM 0 HA TRP B 170 5.682 11.840 -0.885 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.005 12.688 -3.486 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.862 12.293 -2.009 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.833 9.644 -1.020 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.777 7.459 -2.400 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.071 11.709 -5.681 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.841 6.760 -5.122 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.079 10.211 -7.637 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.955 7.771 -7.358 1.00 0.00 H new ATOM 2296 N HIS B 171 6.330 14.036 -0.025 1.00 0.00 N ATOM 2297 CA HIS B 171 6.485 15.329 0.624 1.00 0.00 C ATOM 2298 C HIS B 171 7.728 16.047 0.098 1.00 0.00 C ATOM 2299 O HIS B 171 8.508 15.480 -0.664 1.00 0.00 O ATOM 2300 CB HIS B 171 6.584 15.127 2.141 1.00 0.00 C ATOM 2301 CG HIS B 171 6.141 16.307 2.953 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.797 17.518 2.956 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.087 16.453 3.791 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.168 18.357 3.762 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.127 17.734 4.281 1.00 0.00 N ATOM 0 H HIS B 171 6.625 13.245 0.548 1.00 0.00 H new ATOM 0 HA HIS B 171 5.617 15.949 0.400 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.982 14.262 2.420 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.617 14.892 2.397 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.351 15.700 4.030 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.457 19.378 3.961 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.461 18.139 4.939 1.00 0.00 H new ATOM 2514 N ILE C 218 14.585 10.017 -4.234 1.00 0.00 N ATOM 2515 CA ILE C 218 14.025 10.904 -3.228 1.00 0.00 C ATOM 2516 C ILE C 218 14.100 10.315 -1.825 1.00 0.00 C ATOM 2517 O ILE C 218 14.106 9.097 -1.645 1.00 0.00 O ATOM 2518 CB ILE C 218 12.565 11.240 -3.561 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.753 9.954 -3.729 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.501 12.093 -4.820 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.294 10.199 -4.046 1.00 0.00 C ATOM 0 HA ILE C 218 14.628 11.812 -3.242 1.00 0.00 H new ATOM 0 HB ILE C 218 12.133 11.810 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.195 9.356 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.824 9.366 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.461 12.327 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.054 13.019 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.942 11.546 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.779 9.244 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.837 10.770 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.213 10.760 -4.977 1.00 0.00 H new ATOM 2533 N GLU C 219 14.162 11.201 -0.835 1.00 0.00 N ATOM 2534 CA GLU C 219 14.244 10.798 0.563 1.00 0.00 C ATOM 2535 C GLU C 219 13.385 11.711 1.434 1.00 0.00 C ATOM 2536 O GLU C 219 13.875 12.316 2.388 1.00 0.00 O ATOM 2537 CB GLU C 219 15.697 10.846 1.039 1.00 0.00 C ATOM 2538 CG GLU C 219 16.661 10.128 0.112 1.00 0.00 C ATOM 2539 CD GLU C 219 18.081 10.105 0.644 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.316 10.660 1.738 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.960 9.535 -0.036 1.00 0.00 O ATOM 0 H GLU C 219 14.157 12.211 -0.979 1.00 0.00 H new ATOM 0 HA GLU C 219 13.871 9.777 0.650 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.005 11.887 1.136 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.761 10.401 2.032 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.318 9.105 -0.039 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.651 10.615 -0.863 1.00 0.00 H new ATOM 2548 N LYS C 220 12.105 11.811 1.092 1.00 0.00 N ATOM 2549 CA LYS C 220 11.177 12.658 1.834 1.00 0.00 C ATOM 2550 C LYS C 220 10.192 11.811 2.642 1.00 0.00 C ATOM 2551 O LYS C 220 10.571 10.803 3.240 1.00 0.00 O ATOM 2552 CB LYS C 220 10.408 13.578 0.872 1.00 0.00 C ATOM 2553 CG LYS C 220 9.495 12.826 -0.091 1.00 0.00 C ATOM 2554 CD LYS C 220 10.231 12.367 -1.340 1.00 0.00 C ATOM 2555 CE LYS C 220 10.372 13.493 -2.354 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.203 14.614 -1.838 1.00 0.00 N ATOM 0 H LYS C 220 11.686 11.316 0.305 1.00 0.00 H new ATOM 0 HA LYS C 220 11.757 13.269 2.526 1.00 0.00 H new ATOM 0 HB2 LYS C 220 9.810 14.280 1.453 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.122 14.168 0.297 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.069 11.960 0.416 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.663 13.469 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS C 220 11.219 11.998 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.694 11.534 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.819 13.102 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.383 13.868 -2.618 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.554 15.182 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 10.628 15.214 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 12.010 14.231 -1.305 1.00 0.00 H new ATOM 2570 N VAL C 221 8.927 12.222 2.641 1.00 0.00 N ATOM 2571 CA VAL C 221 7.881 11.504 3.358 1.00 0.00 C ATOM 2572 C VAL C 221 6.754 11.130 2.400 1.00 0.00 C ATOM 2573 O VAL C 221 6.101 12.005 1.833 1.00 0.00 O ATOM 2574 CB VAL C 221 7.306 12.353 4.509 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.304 11.548 5.322 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.423 12.882 5.395 1.00 0.00 C ATOM 0 H VAL C 221 8.602 13.054 2.148 1.00 0.00 H new ATOM 0 HA VAL C 221 8.326 10.603 3.779 1.00 0.00 H new ATOM 0 HB VAL C 221 6.783 13.206 4.077 1.00 0.00 H new ATOM 0 HG11 VAL C 221 5.910 12.166 6.129 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.485 11.228 4.677 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.797 10.672 5.743 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.996 13.479 6.201 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.979 12.045 5.818 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.095 13.502 4.802 1.00 0.00 H new ATOM 2586 N PRO C 222 6.514 9.823 2.197 1.00 0.00 N ATOM 2587 CA PRO C 222 5.468 9.345 1.289 1.00 0.00 C ATOM 2588 C PRO C 222 4.065 9.460 1.878 1.00 0.00 C ATOM 2589 O PRO C 222 3.321 8.479 1.924 1.00 0.00 O ATOM 2590 CB PRO C 222 5.840 7.879 1.076 1.00 0.00 C ATOM 2591 CG PRO C 222 6.521 7.482 2.339 1.00 0.00 C ATOM 2592 CD PRO C 222 7.254 8.707 2.821 1.00 0.00 C ATOM 0 HA PRO C 222 5.428 9.935 0.373 1.00 0.00 H new ATOM 0 HB2 PRO C 222 4.957 7.268 0.892 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.497 7.757 0.215 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.799 7.143 3.081 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.212 6.657 2.167 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.244 8.778 3.909 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.299 8.696 2.512 1.00 0.00 H new ATOM 2600 N VAL C 223 3.703 10.660 2.321 1.00 0.00 N ATOM 2601 CA VAL C 223 2.385 10.891 2.896 1.00 0.00 C ATOM 2602 C VAL C 223 1.287 10.493 1.916 1.00 0.00 C ATOM 2603 O VAL C 223 1.379 10.765 0.719 1.00 0.00 O ATOM 2604 CB VAL C 223 2.191 12.365 3.306 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.092 12.719 4.477 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.459 13.282 2.127 1.00 0.00 C ATOM 0 H VAL C 223 4.303 11.484 2.292 1.00 0.00 H new ATOM 0 HA VAL C 223 2.317 10.270 3.789 1.00 0.00 H new ATOM 0 HB VAL C 223 1.156 12.502 3.620 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.940 13.763 4.751 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.850 12.082 5.328 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.133 12.566 4.194 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.318 14.319 2.433 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.484 13.142 1.782 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.768 13.045 1.318 1.00 0.00 H new ATOM 2616 N VAL C 224 0.253 9.839 2.429 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.859 9.394 1.600 1.00 0.00 C ATOM 2618 C VAL C 224 -2.110 10.211 1.883 1.00 0.00 C ATOM 2619 O VAL C 224 -2.438 10.484 3.036 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.169 7.902 1.837 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.340 7.450 0.978 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.062 7.056 1.560 1.00 0.00 C ATOM 0 H VAL C 224 0.161 9.605 3.417 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.562 9.537 0.561 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.449 7.770 2.882 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.540 6.394 1.162 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.224 8.036 1.230 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.096 7.595 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.172 6.005 1.732 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.373 7.194 0.524 1.00 0.00 H new ATOM 0 HG23 VAL C 224 0.870 7.361 2.225 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.808 10.593 0.822 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.024 11.376 0.961 1.00 0.00 C ATOM 2634 C VAL C 225 -5.247 10.530 0.641 1.00 0.00 C ATOM 2635 O VAL C 225 -5.277 9.807 -0.356 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.006 12.621 0.052 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.326 13.375 0.145 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.844 13.527 0.427 1.00 0.00 C ATOM 0 H VAL C 225 -2.552 10.373 -0.141 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.076 11.709 1.998 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.875 12.295 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.292 14.250 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.141 12.722 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.492 13.693 1.174 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.842 14.403 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.950 13.844 1.464 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.906 12.984 0.307 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.247 10.622 1.503 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.475 9.862 1.338 1.00 0.00 C ATOM 2650 C LEU C 226 -8.681 10.690 1.751 1.00 0.00 C ATOM 2651 O LEU C 226 -8.620 11.469 2.702 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.427 8.580 2.175 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.350 7.570 1.774 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.312 6.414 2.761 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.601 7.053 0.366 1.00 0.00 C ATOM 0 H LEU C 226 -6.231 11.220 2.329 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.569 9.601 0.284 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.272 8.854 3.219 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.399 8.091 2.114 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.384 8.074 1.791 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.541 5.705 2.461 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -6.088 6.794 3.758 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.280 5.914 2.773 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.825 6.336 0.098 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.575 6.566 0.326 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.583 7.886 -0.336 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.779 10.506 1.036 1.00 0.00 N ATOM 2668 CA GLU C 227 -11.010 11.223 1.328 1.00 0.00 C ATOM 2669 C GLU C 227 -12.026 10.270 1.940 1.00 0.00 C ATOM 2670 O GLU C 227 -13.189 10.235 1.538 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.577 11.847 0.053 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.623 12.816 -0.622 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.182 13.380 -1.914 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.466 12.585 -2.834 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.337 14.616 -2.005 1.00 0.00 O ATOM 0 H GLU C 227 -9.843 9.864 0.246 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.794 12.021 2.038 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.832 11.053 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.503 12.369 0.294 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.400 13.635 0.061 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.681 12.308 -0.829 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.561 9.487 2.909 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.411 8.514 3.584 1.00 0.00 C ATOM 2684 C ASP C 228 -12.956 7.496 2.581 1.00 0.00 C ATOM 2685 O ASP C 228 -12.188 6.880 1.842 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.548 9.222 4.325 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.058 10.009 5.525 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.476 9.393 6.442 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.257 11.241 5.548 1.00 0.00 O ATOM 0 H ASP C 228 -10.598 9.508 3.244 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.813 7.976 4.320 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.061 9.895 3.638 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.279 8.483 4.653 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.274 7.314 2.554 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.888 6.362 1.635 1.00 0.00 C ATOM 2696 C ILE C 229 -16.092 6.970 0.917 1.00 0.00 C ATOM 2697 O ILE C 229 -16.284 6.751 -0.279 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.321 5.078 2.369 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.300 5.413 3.496 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.100 4.346 2.911 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.815 4.199 4.241 1.00 0.00 C ATOM 0 H ILE C 229 -14.933 7.810 3.154 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.132 6.108 0.892 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.829 4.422 1.662 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.809 6.081 4.204 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.147 5.958 3.079 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.418 3.440 3.428 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.439 4.080 2.086 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.567 4.993 3.608 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.503 4.518 5.024 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.336 3.540 3.546 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.977 3.665 4.689 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.897 7.741 1.644 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.072 8.384 1.063 1.00 0.00 C ATOM 2715 C LEU C 230 -18.102 9.867 1.406 1.00 0.00 C ATOM 2716 O LEU C 230 -19.166 10.444 1.634 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.368 7.716 1.543 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.724 6.382 0.871 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.751 6.532 -0.643 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.753 5.288 1.284 1.00 0.00 C ATOM 0 H LEU C 230 -16.757 7.935 2.635 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.004 8.270 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.292 7.550 2.618 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.192 8.411 1.385 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.721 6.093 1.205 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.005 5.575 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.497 7.276 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.770 6.852 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.028 4.354 0.794 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.742 5.569 0.989 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.792 5.156 2.365 1.00 0.00 H new