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 -151:sc= -2.79! (180deg=-4.36!) USER MOD Set 1.2: B 156 CYS SG : rot -113:sc= -0.434 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 157:sc= 1.32 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 152:sc= -0.253 (180deg=-1.07) USER MOD Single : A 136 MET CE :methyl -138:sc= -0.251 (180deg=-3.07!) USER MOD Single : A 137 LYS NZ :NH3+ 169:sc=-0.00529 (180deg=-0.162) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -2.13! C(o=-2.1!,f=-5.8!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.74! C(o=-4.7!,f=-7.8!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -101:sc= 0.0815 USER MOD Single : A 158 GLN : amide:sc= -0.804 K(o=-0.8,f=-2.8!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -42:sc= 1.43 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.668 X(o=-0.67,f=-0.78) USER MOD Single : A 172 SER OG : rot -61:sc= 0.46 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 148:sc= -2.15! USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -139:sc= -2.47! (180deg=-3.68!) USER MOD Single : B 137 LYS NZ :NH3+ 172:sc= -0.0096 (180deg=-0.125) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= 0.201 K(o=0.2,f=-2.7!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -2.25! K(o=-2.2!,f=-3) USER MOD Single : B 155 LYS NZ :NH3+ 140:sc= -0.189 (180deg=-0.677) USER MOD Single : B 158 GLN :FLIP amide:sc= -3.4 F(o=-4.5!,f=-3.4) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -20:sc= 1.67 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.042 X(o=-0.042,f=-0.012) USER MOD Single : C 220 LYS NZ :NH3+ -168:sc= -0.0272 (180deg=-0.213) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.434 -8.772 -0.938 1.00 0.00 N ATOM 184 CA PHE A 113 15.987 -9.978 -0.246 1.00 0.00 C ATOM 185 C PHE A 113 16.797 -11.184 -0.695 1.00 0.00 C ATOM 186 O PHE A 113 16.241 -12.209 -1.091 1.00 0.00 O ATOM 187 CB PHE A 113 14.501 -10.234 -0.496 1.00 0.00 C ATOM 188 CG PHE A 113 13.598 -9.123 -0.035 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.553 -7.917 -0.718 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.797 -9.285 1.083 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.725 -6.895 -0.294 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.968 -8.267 1.512 1.00 0.00 C ATOM 193 CZ PHE A 113 11.931 -7.071 0.823 1.00 0.00 C ATOM 0 HA PHE A 113 16.140 -9.824 0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.346 -10.394 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.212 -11.155 0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.172 -7.775 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.821 -10.218 1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.699 -5.960 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.349 -8.406 2.386 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.283 -6.274 1.157 1.00 0.00 H new ATOM 203 N ALA A 114 18.115 -11.049 -0.638 1.00 0.00 N ATOM 204 CA ALA A 114 19.014 -12.118 -1.041 1.00 0.00 C ATOM 205 C ALA A 114 18.779 -13.384 -0.215 1.00 0.00 C ATOM 206 O ALA A 114 17.802 -14.100 -0.433 1.00 0.00 O ATOM 207 CB ALA A 114 20.453 -11.646 -0.931 1.00 0.00 C ATOM 0 H ALA A 114 18.586 -10.204 -0.314 1.00 0.00 H new ATOM 0 HA ALA A 114 18.809 -12.373 -2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.124 -12.450 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.604 -10.784 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.666 -11.365 0.100 1.00 0.00 H new ATOM 213 N ARG A 115 19.676 -13.663 0.728 1.00 0.00 N ATOM 214 CA ARG A 115 19.549 -14.847 1.568 1.00 0.00 C ATOM 215 C ARG A 115 18.263 -14.801 2.391 1.00 0.00 C ATOM 216 O ARG A 115 17.583 -15.815 2.551 1.00 0.00 O ATOM 217 CB ARG A 115 20.781 -14.996 2.473 1.00 0.00 C ATOM 218 CG ARG A 115 21.047 -13.805 3.384 1.00 0.00 C ATOM 219 CD ARG A 115 20.253 -13.893 4.678 1.00 0.00 C ATOM 220 NE ARG A 115 20.544 -15.119 5.415 1.00 0.00 N ATOM 221 CZ ARG A 115 19.964 -15.443 6.567 1.00 0.00 C ATOM 222 NH1 ARG A 115 19.065 -14.634 7.112 1.00 0.00 N ATOM 223 NH2 ARG A 115 20.281 -16.580 7.171 1.00 0.00 N ATOM 0 H ARG A 115 20.494 -13.087 0.928 1.00 0.00 H new ATOM 0 HA ARG A 115 19.493 -15.722 0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.657 -15.887 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.658 -15.160 1.847 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.111 -13.754 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.789 -12.884 2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 115 20.483 -13.031 5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 115 19.187 -13.849 4.453 1.00 0.00 H new ATOM 0 HE ARG A 115 21.231 -15.764 5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 115 18.817 -13.761 6.647 1.00 0.00 H new ATOM 0 HH12 ARG A 115 18.622 -14.885 7.996 1.00 0.00 H new ATOM 0 HH21 ARG A 115 20.969 -17.205 6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 115 19.837 -16.829 8.055 1.00 0.00 H new ATOM 237 N GLY A 116 17.929 -13.619 2.904 1.00 0.00 N ATOM 238 CA GLY A 116 16.722 -13.469 3.696 1.00 0.00 C ATOM 239 C GLY A 116 16.883 -12.471 4.827 1.00 0.00 C ATOM 240 O GLY A 116 16.436 -12.721 5.947 1.00 0.00 O ATOM 0 H GLY A 116 18.473 -12.764 2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.905 -13.149 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.441 -14.438 4.109 1.00 0.00 H new ATOM 244 N LEU A 117 17.523 -11.342 4.541 1.00 0.00 N ATOM 245 CA LEU A 117 17.741 -10.309 5.549 1.00 0.00 C ATOM 246 C LEU A 117 16.417 -9.706 6.012 1.00 0.00 C ATOM 247 O LEU A 117 15.546 -9.396 5.200 1.00 0.00 O ATOM 248 CB LEU A 117 18.654 -9.212 4.999 1.00 0.00 C ATOM 249 CG LEU A 117 20.056 -9.678 4.599 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.846 -8.528 3.998 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.790 -10.257 5.801 1.00 0.00 C ATOM 0 H LEU A 117 17.900 -11.118 3.620 1.00 0.00 H new ATOM 0 HA LEU A 117 18.224 -10.774 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.175 -8.763 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.749 -8.428 5.750 1.00 0.00 H new ATOM 0 HG LEU A 117 19.957 -10.460 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.840 -8.876 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.330 -8.156 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.935 -7.726 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.785 -10.583 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.878 -9.495 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.233 -11.108 6.192 1.00 0.00 H new ATOM 263 N GLU A 118 16.274 -9.546 7.326 1.00 0.00 N ATOM 264 CA GLU A 118 15.057 -8.984 7.902 1.00 0.00 C ATOM 265 C GLU A 118 14.954 -7.485 7.620 1.00 0.00 C ATOM 266 O GLU A 118 15.882 -6.730 7.905 1.00 0.00 O ATOM 267 CB GLU A 118 15.022 -9.217 9.417 1.00 0.00 C ATOM 268 CG GLU A 118 15.088 -10.680 9.823 1.00 0.00 C ATOM 269 CD GLU A 118 16.418 -11.326 9.486 1.00 0.00 C ATOM 270 OE1 GLU A 118 17.455 -10.848 9.991 1.00 0.00 O ATOM 271 OE2 GLU A 118 16.421 -12.311 8.718 1.00 0.00 O ATOM 0 H GLU A 118 16.987 -9.798 8.011 1.00 0.00 H new ATOM 0 HA GLU A 118 14.210 -9.489 7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.857 -8.686 9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.108 -8.780 9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.911 -10.763 10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.287 -11.227 9.325 1.00 0.00 H new ATOM 278 N PRO A 119 13.813 -7.028 7.068 1.00 0.00 N ATOM 279 CA PRO A 119 13.602 -5.610 6.773 1.00 0.00 C ATOM 280 C PRO A 119 13.282 -4.816 8.037 1.00 0.00 C ATOM 281 O PRO A 119 12.338 -5.138 8.757 1.00 0.00 O ATOM 282 CB PRO A 119 12.405 -5.623 5.822 1.00 0.00 C ATOM 283 CG PRO A 119 11.644 -6.859 6.169 1.00 0.00 C ATOM 284 CD PRO A 119 12.644 -7.851 6.706 1.00 0.00 C ATOM 0 HA PRO A 119 14.486 -5.134 6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.790 -4.732 5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.729 -5.639 4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.876 -6.644 6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.136 -7.259 5.292 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.250 -8.385 7.571 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.901 -8.601 5.958 1.00 0.00 H new ATOM 292 N GLU A 120 14.078 -3.785 8.308 1.00 0.00 N ATOM 293 CA GLU A 120 13.877 -2.963 9.498 1.00 0.00 C ATOM 294 C GLU A 120 12.729 -1.977 9.310 1.00 0.00 C ATOM 295 O GLU A 120 11.830 -1.896 10.149 1.00 0.00 O ATOM 296 CB GLU A 120 15.160 -2.209 9.854 1.00 0.00 C ATOM 297 CG GLU A 120 15.046 -1.397 11.135 1.00 0.00 C ATOM 298 CD GLU A 120 16.350 -0.731 11.523 1.00 0.00 C ATOM 299 OE1 GLU A 120 16.864 0.077 10.722 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.857 -1.016 12.628 1.00 0.00 O ATOM 0 H GLU A 120 14.864 -3.500 7.724 1.00 0.00 H new ATOM 0 HA GLU A 120 13.618 -3.633 10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.976 -2.924 9.957 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.421 -1.543 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.277 -0.635 11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.720 -2.049 11.946 1.00 0.00 H new ATOM 307 N ARG A 121 12.763 -1.225 8.212 1.00 0.00 N ATOM 308 CA ARG A 121 11.722 -0.241 7.930 1.00 0.00 C ATOM 309 C ARG A 121 11.908 0.384 6.548 1.00 0.00 C ATOM 310 O ARG A 121 13.012 0.779 6.177 1.00 0.00 O ATOM 311 CB ARG A 121 11.732 0.860 8.995 1.00 0.00 C ATOM 312 CG ARG A 121 13.025 1.658 9.028 1.00 0.00 C ATOM 313 CD ARG A 121 13.010 2.741 10.099 1.00 0.00 C ATOM 314 NE ARG A 121 13.035 2.190 11.455 1.00 0.00 N ATOM 315 CZ ARG A 121 11.959 1.747 12.103 1.00 0.00 C ATOM 316 NH1 ARG A 121 10.754 1.861 11.559 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.086 1.210 13.308 1.00 0.00 N ATOM 0 H ARG A 121 13.497 -1.278 7.506 1.00 0.00 H new ATOM 0 HA ARG A 121 10.763 -0.758 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.899 1.539 8.812 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.567 0.410 9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.861 0.983 9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.191 2.117 8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.870 3.396 9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.118 3.356 9.977 1.00 0.00 H new ATOM 0 HE ARG A 121 13.934 2.142 11.934 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.648 2.290 10.640 1.00 0.00 H new ATOM 0 HH12 ARG A 121 9.934 1.520 12.060 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.008 1.136 13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.262 0.871 13.805 1.00 0.00 H new ATOM 331 N ILE A 122 10.814 0.478 5.798 1.00 0.00 N ATOM 332 CA ILE A 122 10.850 1.066 4.464 1.00 0.00 C ATOM 333 C ILE A 122 10.929 2.588 4.550 1.00 0.00 C ATOM 334 O ILE A 122 10.308 3.200 5.419 1.00 0.00 O ATOM 335 CB ILE A 122 9.613 0.660 3.638 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.541 -0.864 3.522 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.659 1.304 2.256 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.333 -1.364 2.758 1.00 0.00 C ATOM 0 H ILE A 122 9.892 0.155 6.092 1.00 0.00 H new ATOM 0 HA ILE A 122 11.741 0.686 3.964 1.00 0.00 H new ATOM 0 HB ILE A 122 8.717 1.014 4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.445 -1.224 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.530 -1.295 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.778 1.007 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.674 2.389 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.557 0.977 1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.353 -2.453 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.423 -1.035 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.352 -0.964 1.744 1.00 0.00 H new ATOM 350 N ILE A 123 11.701 3.194 3.652 1.00 0.00 N ATOM 351 CA ILE A 123 11.863 4.644 3.641 1.00 0.00 C ATOM 352 C ILE A 123 11.957 5.191 2.219 1.00 0.00 C ATOM 353 O ILE A 123 11.572 6.331 1.956 1.00 0.00 O ATOM 354 CB ILE A 123 13.104 5.078 4.460 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.330 4.227 4.104 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.813 4.988 5.950 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.006 4.627 2.810 1.00 0.00 C ATOM 0 H ILE A 123 12.223 2.705 2.925 1.00 0.00 H new ATOM 0 HA ILE A 123 10.973 5.065 4.109 1.00 0.00 H new ATOM 0 HB ILE A 123 13.328 6.114 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.054 4.295 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.026 3.183 4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.695 5.296 6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.977 5.643 6.198 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.558 3.960 6.210 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.863 3.977 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.299 4.531 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.343 5.661 2.880 1.00 0.00 H new ATOM 369 N GLY A 124 12.473 4.376 1.307 1.00 0.00 N ATOM 370 CA GLY A 124 12.612 4.796 -0.077 1.00 0.00 C ATOM 371 C GLY A 124 11.302 4.780 -0.841 1.00 0.00 C ATOM 372 O GLY A 124 10.382 4.037 -0.496 1.00 0.00 O ATOM 0 H GLY A 124 12.799 3.429 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.029 5.803 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.326 4.142 -0.578 1.00 0.00 H new ATOM 376 N ALA A 125 11.234 5.598 -1.891 1.00 0.00 N ATOM 377 CA ALA A 125 10.049 5.694 -2.739 1.00 0.00 C ATOM 378 C ALA A 125 10.228 6.803 -3.769 1.00 0.00 C ATOM 379 O ALA A 125 10.255 7.983 -3.421 1.00 0.00 O ATOM 380 CB ALA A 125 8.799 5.943 -1.902 1.00 0.00 C ATOM 0 H ALA A 125 11.998 6.211 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 125 9.924 4.745 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.930 6.011 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.661 5.121 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.911 6.876 -1.350 1.00 0.00 H new ATOM 386 N THR A 126 10.360 6.420 -5.036 1.00 0.00 N ATOM 387 CA THR A 126 10.550 7.394 -6.104 1.00 0.00 C ATOM 388 C THR A 126 10.078 6.861 -7.452 1.00 0.00 C ATOM 389 O THR A 126 10.303 5.698 -7.787 1.00 0.00 O ATOM 390 CB THR A 126 12.028 7.813 -6.226 1.00 0.00 C ATOM 391 OG1 THR A 126 12.182 8.758 -7.291 1.00 0.00 O ATOM 392 CG2 THR A 126 12.918 6.605 -6.482 1.00 0.00 C ATOM 0 H THR A 126 10.339 5.448 -5.346 1.00 0.00 H new ATOM 0 HA THR A 126 9.946 8.261 -5.836 1.00 0.00 H new ATOM 0 HB THR A 126 12.330 8.272 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.123 9.021 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.956 6.928 -6.564 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.822 5.901 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.615 6.120 -7.410 1.00 0.00 H new ATOM 400 N ASP A 127 9.433 7.728 -8.226 1.00 0.00 N ATOM 401 CA ASP A 127 8.942 7.360 -9.547 1.00 0.00 C ATOM 402 C ASP A 127 10.105 7.147 -10.511 1.00 0.00 C ATOM 403 O ASP A 127 11.174 7.735 -10.348 1.00 0.00 O ATOM 404 CB ASP A 127 7.998 8.439 -10.085 1.00 0.00 C ATOM 405 CG ASP A 127 8.642 9.812 -10.136 1.00 0.00 C ATOM 406 OD1 ASP A 127 9.817 9.937 -9.732 1.00 0.00 O ATOM 407 OD2 ASP A 127 7.967 10.765 -10.578 1.00 0.00 O ATOM 0 H ASP A 127 9.238 8.693 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 127 8.389 6.425 -9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.668 8.160 -11.086 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.108 8.483 -9.457 1.00 0.00 H new ATOM 412 N SER A 128 9.895 6.299 -11.510 1.00 0.00 N ATOM 413 CA SER A 128 10.930 6.006 -12.495 1.00 0.00 C ATOM 414 C SER A 128 10.305 5.663 -13.847 1.00 0.00 C ATOM 415 O SER A 128 9.549 6.461 -14.403 1.00 0.00 O ATOM 416 CB SER A 128 11.820 4.861 -12.001 1.00 0.00 C ATOM 417 OG SER A 128 12.461 5.202 -10.783 1.00 0.00 O ATOM 0 H SER A 128 9.017 5.802 -11.660 1.00 0.00 H new ATOM 0 HA SER A 128 11.549 6.894 -12.625 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.218 3.963 -11.860 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.570 4.627 -12.757 1.00 0.00 H new ATOM 0 HG SER A 128 12.707 4.384 -10.303 1.00 0.00 H new ATOM 423 N SER A 129 10.620 4.481 -14.377 1.00 0.00 N ATOM 424 CA SER A 129 10.081 4.047 -15.663 1.00 0.00 C ATOM 425 C SER A 129 8.618 3.623 -15.532 1.00 0.00 C ATOM 426 O SER A 129 8.178 2.673 -16.180 1.00 0.00 O ATOM 427 CB SER A 129 10.915 2.894 -16.224 1.00 0.00 C ATOM 428 OG SER A 129 12.260 3.290 -16.429 1.00 0.00 O ATOM 0 H SER A 129 11.246 3.808 -13.935 1.00 0.00 H new ATOM 0 HA SER A 129 10.130 4.890 -16.352 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.882 2.049 -15.536 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.485 2.555 -17.166 1.00 0.00 H new ATOM 0 HG SER A 129 12.772 2.535 -16.786 1.00 0.00 H new ATOM 434 N GLY A 130 7.873 4.325 -14.684 1.00 0.00 N ATOM 435 CA GLY A 130 6.475 4.000 -14.475 1.00 0.00 C ATOM 436 C GLY A 130 6.288 2.974 -13.377 1.00 0.00 C ATOM 437 O GLY A 130 5.473 2.059 -13.501 1.00 0.00 O ATOM 0 H GLY A 130 8.214 5.115 -14.137 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.926 4.907 -14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.049 3.619 -15.403 1.00 0.00 H new ATOM 441 N GLU A 131 7.048 3.130 -12.297 1.00 0.00 N ATOM 442 CA GLU A 131 6.973 2.220 -11.165 1.00 0.00 C ATOM 443 C GLU A 131 7.637 2.827 -9.932 1.00 0.00 C ATOM 444 O GLU A 131 8.731 3.385 -10.013 1.00 0.00 O ATOM 445 CB GLU A 131 7.633 0.883 -11.511 1.00 0.00 C ATOM 446 CG GLU A 131 9.099 1.008 -11.894 1.00 0.00 C ATOM 447 CD GLU A 131 9.727 -0.327 -12.243 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.245 -0.979 -13.194 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.699 -0.722 -11.566 1.00 0.00 O ATOM 0 H GLU A 131 7.726 3.884 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 131 5.921 2.048 -10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.546 0.212 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.089 0.422 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.192 1.682 -12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.649 1.459 -11.068 1.00 0.00 H new ATOM 456 N LEU A 132 6.971 2.703 -8.789 1.00 0.00 N ATOM 457 CA LEU A 132 7.495 3.222 -7.533 1.00 0.00 C ATOM 458 C LEU A 132 8.606 2.315 -7.031 1.00 0.00 C ATOM 459 O LEU A 132 8.516 1.097 -7.156 1.00 0.00 O ATOM 460 CB LEU A 132 6.374 3.338 -6.495 1.00 0.00 C ATOM 461 CG LEU A 132 5.244 4.299 -6.879 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.146 4.283 -5.828 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.785 5.711 -7.065 1.00 0.00 C ATOM 0 H LEU A 132 6.063 2.245 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 132 7.904 4.219 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.950 2.348 -6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.805 3.665 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 132 4.817 3.966 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.353 4.972 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.738 3.276 -5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.558 4.590 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.969 6.380 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.239 6.052 -6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.535 5.712 -7.856 1.00 0.00 H new ATOM 475 N MET A 133 9.668 2.900 -6.494 1.00 0.00 N ATOM 476 CA MET A 133 10.792 2.105 -6.021 1.00 0.00 C ATOM 477 C MET A 133 11.031 2.289 -4.525 1.00 0.00 C ATOM 478 O MET A 133 11.292 3.396 -4.059 1.00 0.00 O ATOM 479 CB MET A 133 12.047 2.477 -6.806 1.00 0.00 C ATOM 480 CG MET A 133 11.774 2.750 -8.277 1.00 0.00 C ATOM 481 SD MET A 133 13.221 2.486 -9.311 1.00 0.00 S ATOM 482 CE MET A 133 13.402 0.717 -9.130 1.00 0.00 C ATOM 0 H MET A 133 9.775 3.908 -6.376 1.00 0.00 H new ATOM 0 HA MET A 133 10.553 1.054 -6.184 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.500 3.361 -6.357 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.773 1.669 -6.722 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.966 2.104 -8.618 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.431 3.778 -8.394 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.878 0.307 -10.021 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.019 0.502 -8.257 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.420 0.262 -9.001 1.00 0.00 H new ATOM 492 N PHE A 134 10.944 1.188 -3.782 1.00 0.00 N ATOM 493 CA PHE A 134 11.149 1.210 -2.337 1.00 0.00 C ATOM 494 C PHE A 134 12.604 0.918 -1.978 1.00 0.00 C ATOM 495 O PHE A 134 13.125 -0.149 -2.301 1.00 0.00 O ATOM 496 CB PHE A 134 10.257 0.166 -1.658 1.00 0.00 C ATOM 497 CG PHE A 134 8.773 0.396 -1.805 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.266 1.331 -2.698 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.884 -0.338 -1.037 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.905 1.522 -2.821 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.523 -0.150 -1.158 1.00 0.00 C ATOM 502 CZ PHE A 134 6.033 0.779 -2.051 1.00 0.00 C ATOM 0 H PHE A 134 10.732 0.265 -4.160 1.00 0.00 H new ATOM 0 HA PHE A 134 10.890 2.209 -1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.499 -0.815 -2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.501 0.139 -0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.944 1.915 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.261 -1.067 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.522 2.252 -3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.842 -0.730 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.967 0.925 -2.148 1.00 0.00 H new ATOM 512 N LEU A 135 13.245 1.854 -1.288 1.00 0.00 N ATOM 513 CA LEU A 135 14.629 1.671 -0.865 1.00 0.00 C ATOM 514 C LEU A 135 14.668 0.810 0.392 1.00 0.00 C ATOM 515 O LEU A 135 14.670 1.326 1.510 1.00 0.00 O ATOM 516 CB LEU A 135 15.290 3.030 -0.611 1.00 0.00 C ATOM 517 CG LEU A 135 16.743 2.991 -0.130 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.630 2.292 -1.150 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.240 4.407 0.131 1.00 0.00 C ATOM 0 H LEU A 135 12.831 2.744 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 135 15.184 1.166 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.249 3.610 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.697 3.567 0.130 1.00 0.00 H new ATOM 0 HG LEU A 135 16.789 2.424 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.658 2.276 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.281 1.270 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.588 2.829 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.274 4.372 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.181 4.989 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.620 4.875 0.896 1.00 0.00 H new ATOM 531 N MET A 136 14.673 -0.506 0.199 1.00 0.00 N ATOM 532 CA MET A 136 14.684 -1.440 1.318 1.00 0.00 C ATOM 533 C MET A 136 15.914 -1.253 2.193 1.00 0.00 C ATOM 534 O MET A 136 17.044 -1.448 1.749 1.00 0.00 O ATOM 535 CB MET A 136 14.620 -2.885 0.812 1.00 0.00 C ATOM 536 CG MET A 136 13.320 -3.224 0.100 1.00 0.00 C ATOM 537 SD MET A 136 11.870 -2.962 1.141 1.00 0.00 S ATOM 538 CE MET A 136 12.228 -4.050 2.519 1.00 0.00 C ATOM 0 H MET A 136 14.670 -0.948 -0.720 1.00 0.00 H new ATOM 0 HA MET A 136 13.803 -1.232 1.925 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.453 -3.060 0.132 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.750 -3.563 1.656 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.232 -2.614 -0.799 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.348 -4.265 -0.223 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.321 -4.580 2.809 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.991 -4.771 2.225 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.590 -3.462 3.362 1.00 0.00 H new ATOM 548 N LYS A 137 15.677 -0.891 3.449 1.00 0.00 N ATOM 549 CA LYS A 137 16.755 -0.696 4.407 1.00 0.00 C ATOM 550 C LYS A 137 17.021 -1.990 5.162 1.00 0.00 C ATOM 551 O LYS A 137 16.086 -2.675 5.579 1.00 0.00 O ATOM 552 CB LYS A 137 16.404 0.422 5.389 1.00 0.00 C ATOM 553 CG LYS A 137 17.463 0.644 6.455 1.00 0.00 C ATOM 554 CD LYS A 137 17.023 1.681 7.471 1.00 0.00 C ATOM 555 CE LYS A 137 18.052 1.835 8.579 1.00 0.00 C ATOM 556 NZ LYS A 137 19.368 2.298 8.057 1.00 0.00 N ATOM 0 H LYS A 137 14.744 -0.727 3.827 1.00 0.00 H new ATOM 0 HA LYS A 137 17.655 -0.409 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.257 1.349 4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.456 0.186 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.672 -0.298 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.392 0.966 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.873 2.640 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.064 1.390 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.685 2.546 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.180 0.881 9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.981 2.568 8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.817 1.530 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.225 3.119 7.435 1.00 0.00 H new ATOM 570 N TRP A 138 18.291 -2.331 5.332 1.00 0.00 N ATOM 571 CA TRP A 138 18.652 -3.554 6.031 1.00 0.00 C ATOM 572 C TRP A 138 19.427 -3.253 7.307 1.00 0.00 C ATOM 573 O TRP A 138 20.380 -2.475 7.298 1.00 0.00 O ATOM 574 CB TRP A 138 19.475 -4.461 5.114 1.00 0.00 C ATOM 575 CG TRP A 138 18.919 -4.557 3.724 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.303 -3.826 2.635 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.859 -5.411 3.280 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.560 -4.189 1.539 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.664 -5.156 1.909 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.059 -6.371 3.906 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.703 -5.825 1.156 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.104 -7.033 3.158 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.933 -6.757 1.796 1.00 0.00 C ATOM 0 H TRP A 138 19.083 -1.782 4.998 1.00 0.00 H new ATOM 0 HA TRP A 138 17.732 -4.068 6.310 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.497 -4.085 5.064 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.523 -5.459 5.549 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.077 -3.073 2.636 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.659 -3.801 0.601 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.185 -6.592 4.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.570 -5.616 0.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.479 -7.776 3.632 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.177 -7.291 1.239 1.00 0.00 H new ATOM 594 N LYS A 139 19.012 -3.878 8.403 1.00 0.00 N ATOM 595 CA LYS A 139 19.670 -3.681 9.689 1.00 0.00 C ATOM 596 C LYS A 139 21.068 -4.283 9.678 1.00 0.00 C ATOM 597 O LYS A 139 22.025 -3.665 10.147 1.00 0.00 O ATOM 598 CB LYS A 139 18.837 -4.295 10.819 1.00 0.00 C ATOM 599 CG LYS A 139 18.380 -5.716 10.542 1.00 0.00 C ATOM 600 CD LYS A 139 17.546 -6.276 11.687 1.00 0.00 C ATOM 601 CE LYS A 139 16.195 -5.584 11.797 1.00 0.00 C ATOM 602 NZ LYS A 139 15.361 -6.169 12.885 1.00 0.00 N ATOM 0 H LYS A 139 18.224 -4.525 8.427 1.00 0.00 H new ATOM 0 HA LYS A 139 19.758 -2.609 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.424 -4.285 11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.962 -3.669 10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.795 -5.737 9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.250 -6.353 10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.395 -7.345 11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.091 -6.159 12.624 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.345 -4.521 11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.665 -5.668 10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.449 -5.672 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.196 -7.178 12.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.855 -6.067 13.794 1.00 0.00 H new ATOM 616 N ASN A 140 21.182 -5.493 9.138 1.00 0.00 N ATOM 617 CA ASN A 140 22.468 -6.176 9.066 1.00 0.00 C ATOM 618 C ASN A 140 23.367 -5.528 8.017 1.00 0.00 C ATOM 619 O ASN A 140 24.524 -5.203 8.290 1.00 0.00 O ATOM 620 CB ASN A 140 22.267 -7.656 8.735 1.00 0.00 C ATOM 621 CG ASN A 140 21.205 -8.304 9.601 1.00 0.00 C ATOM 622 OD1 ASN A 140 20.017 -8.016 9.464 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.629 -9.173 10.509 1.00 0.00 N ATOM 0 H ASN A 140 20.401 -6.019 8.745 1.00 0.00 H new ATOM 0 HA ASN A 140 22.951 -6.091 10.039 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.987 -7.756 7.686 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.211 -8.186 8.865 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.960 -9.631 11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.624 -9.383 10.589 1.00 0.00 H new ATOM 668 N ALA A 144 21.977 0.187 1.822 1.00 0.00 N ATOM 669 CA ALA A 144 20.616 -0.209 1.478 1.00 0.00 C ATOM 670 C ALA A 144 20.545 -0.763 0.054 1.00 0.00 C ATOM 671 O ALA A 144 21.524 -1.309 -0.457 1.00 0.00 O ATOM 672 CB ALA A 144 19.671 0.972 1.641 1.00 0.00 C ATOM 0 HA ALA A 144 20.309 -1.003 2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.658 0.666 1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.693 1.315 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.985 1.782 0.983 1.00 0.00 H new ATOM 678 N ASP A 145 19.380 -0.612 -0.578 1.00 0.00 N ATOM 679 CA ASP A 145 19.166 -1.089 -1.943 1.00 0.00 C ATOM 680 C ASP A 145 17.736 -0.799 -2.390 1.00 0.00 C ATOM 681 O ASP A 145 16.782 -1.083 -1.666 1.00 0.00 O ATOM 682 CB ASP A 145 19.443 -2.591 -2.036 1.00 0.00 C ATOM 683 CG ASP A 145 19.256 -3.126 -3.441 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.968 -2.657 -4.354 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.399 -4.014 -3.629 1.00 0.00 O ATOM 0 H ASP A 145 18.566 -0.160 -0.162 1.00 0.00 H new ATOM 0 HA ASP A 145 19.857 -0.562 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.463 -2.791 -1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.778 -3.123 -1.356 1.00 0.00 H new ATOM 690 N LEU A 146 17.593 -0.224 -3.581 1.00 0.00 N ATOM 691 CA LEU A 146 16.276 0.110 -4.114 1.00 0.00 C ATOM 692 C LEU A 146 15.649 -1.098 -4.813 1.00 0.00 C ATOM 693 O LEU A 146 16.337 -1.858 -5.496 1.00 0.00 O ATOM 694 CB LEU A 146 16.382 1.302 -5.070 1.00 0.00 C ATOM 695 CG LEU A 146 15.055 1.992 -5.401 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.340 2.414 -4.131 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.287 3.204 -6.288 1.00 0.00 C ATOM 0 H LEU A 146 18.371 0.020 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 146 15.625 0.388 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.057 2.038 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.838 0.962 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 146 14.430 1.278 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.400 2.902 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.137 1.535 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.969 3.108 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.332 3.680 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.934 3.914 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.762 2.889 -7.217 1.00 0.00 H new ATOM 709 N VAL A 147 14.341 -1.277 -4.624 1.00 0.00 N ATOM 710 CA VAL A 147 13.620 -2.402 -5.220 1.00 0.00 C ATOM 711 C VAL A 147 12.258 -1.966 -5.761 1.00 0.00 C ATOM 712 O VAL A 147 11.518 -1.248 -5.088 1.00 0.00 O ATOM 713 CB VAL A 147 13.408 -3.529 -4.184 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.589 -4.673 -4.773 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.747 -4.036 -3.668 1.00 0.00 C ATOM 0 H VAL A 147 13.759 -0.656 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 147 14.230 -2.772 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 147 12.847 -3.116 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.457 -5.451 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.614 -4.299 -5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.111 -5.088 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.579 -4.829 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.334 -4.425 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.288 -3.217 -3.194 1.00 0.00 H new ATOM 725 N PRO A 148 11.902 -2.400 -6.988 1.00 0.00 N ATOM 726 CA PRO A 148 10.619 -2.056 -7.610 1.00 0.00 C ATOM 727 C PRO A 148 9.434 -2.379 -6.703 1.00 0.00 C ATOM 728 O PRO A 148 9.457 -3.365 -5.969 1.00 0.00 O ATOM 729 CB PRO A 148 10.573 -2.919 -8.880 1.00 0.00 C ATOM 730 CG PRO A 148 11.681 -3.910 -8.735 1.00 0.00 C ATOM 731 CD PRO A 148 12.713 -3.261 -7.860 1.00 0.00 C ATOM 0 HA PRO A 148 10.546 -0.988 -7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.610 -3.420 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.708 -2.309 -9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.319 -4.836 -8.288 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.102 -4.168 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.280 -3.996 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.433 -2.685 -8.442 1.00 0.00 H new ATOM 739 N ALA A 149 8.406 -1.537 -6.755 1.00 0.00 N ATOM 740 CA ALA A 149 7.215 -1.727 -5.934 1.00 0.00 C ATOM 741 C ALA A 149 6.516 -3.039 -6.267 1.00 0.00 C ATOM 742 O ALA A 149 6.145 -3.798 -5.373 1.00 0.00 O ATOM 743 CB ALA A 149 6.256 -0.558 -6.115 1.00 0.00 C ATOM 0 H ALA A 149 8.374 -0.715 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 149 7.530 -1.769 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.372 -0.713 -5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.749 0.367 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.959 -0.490 -7.162 1.00 0.00 H new ATOM 749 N LYS A 150 6.338 -3.298 -7.559 1.00 0.00 N ATOM 750 CA LYS A 150 5.684 -4.518 -8.008 1.00 0.00 C ATOM 751 C LYS A 150 6.386 -5.756 -7.458 1.00 0.00 C ATOM 752 O LYS A 150 5.736 -6.729 -7.075 1.00 0.00 O ATOM 753 CB LYS A 150 5.641 -4.551 -9.533 1.00 0.00 C ATOM 754 CG LYS A 150 4.715 -3.501 -10.123 1.00 0.00 C ATOM 755 CD LYS A 150 4.873 -3.400 -11.627 1.00 0.00 C ATOM 756 CE LYS A 150 3.885 -2.409 -12.222 1.00 0.00 C ATOM 757 NZ LYS A 150 4.016 -2.309 -13.701 1.00 0.00 N ATOM 0 H LYS A 150 6.638 -2.678 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 150 4.663 -4.524 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.648 -4.400 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.317 -5.539 -9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 150 3.682 -3.749 -9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.925 -2.533 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.890 -3.091 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.723 -4.381 -12.077 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.870 -2.713 -11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.044 -1.427 -11.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.324 -1.623 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.977 -1.994 -13.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.838 -3.240 -14.129 1.00 0.00 H new ATOM 771 N GLU A 151 7.713 -5.711 -7.411 1.00 0.00 N ATOM 772 CA GLU A 151 8.497 -6.830 -6.897 1.00 0.00 C ATOM 773 C GLU A 151 8.409 -6.899 -5.373 1.00 0.00 C ATOM 774 O GLU A 151 8.299 -7.979 -4.797 1.00 0.00 O ATOM 775 CB GLU A 151 9.960 -6.700 -7.326 1.00 0.00 C ATOM 776 CG GLU A 151 10.832 -7.864 -6.882 1.00 0.00 C ATOM 777 CD GLU A 151 10.408 -9.181 -7.506 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.406 -9.273 -8.752 1.00 0.00 O ATOM 779 OE2 GLU A 151 10.082 -10.119 -6.750 1.00 0.00 O ATOM 0 H GLU A 151 8.268 -4.914 -7.722 1.00 0.00 H new ATOM 0 HA GLU A 151 8.085 -7.749 -7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.005 -6.617 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.368 -5.775 -6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.869 -7.658 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.791 -7.951 -5.796 1.00 0.00 H new ATOM 786 N ALA A 152 8.471 -5.738 -4.732 1.00 0.00 N ATOM 787 CA ALA A 152 8.410 -5.657 -3.276 1.00 0.00 C ATOM 788 C ALA A 152 7.109 -6.235 -2.724 1.00 0.00 C ATOM 789 O ALA A 152 7.090 -6.786 -1.624 1.00 0.00 O ATOM 790 CB ALA A 152 8.580 -4.214 -2.825 1.00 0.00 C ATOM 0 H ALA A 152 8.564 -4.836 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 152 9.227 -6.259 -2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.533 -4.165 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.545 -3.838 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.784 -3.604 -3.251 1.00 0.00 H new ATOM 796 N ASN A 153 6.022 -6.097 -3.482 1.00 0.00 N ATOM 797 CA ASN A 153 4.720 -6.599 -3.048 1.00 0.00 C ATOM 798 C ASN A 153 4.803 -8.058 -2.607 1.00 0.00 C ATOM 799 O ASN A 153 4.294 -8.420 -1.549 1.00 0.00 O ATOM 800 CB ASN A 153 3.685 -6.459 -4.162 1.00 0.00 C ATOM 801 CG ASN A 153 3.436 -5.015 -4.547 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.126 -4.177 -3.700 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.553 -4.724 -5.835 1.00 0.00 N ATOM 0 H ASN A 153 6.017 -5.644 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 153 4.410 -5.996 -2.194 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.023 -7.012 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.747 -6.913 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.384 -3.772 -6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.812 -5.452 -6.501 1.00 0.00 H new ATOM 810 N VAL A 154 5.441 -8.892 -3.420 1.00 0.00 N ATOM 811 CA VAL A 154 5.577 -10.306 -3.095 1.00 0.00 C ATOM 812 C VAL A 154 6.606 -10.526 -1.988 1.00 0.00 C ATOM 813 O VAL A 154 6.452 -11.421 -1.158 1.00 0.00 O ATOM 814 CB VAL A 154 5.960 -11.144 -4.331 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.857 -11.085 -5.377 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.279 -10.668 -4.917 1.00 0.00 C ATOM 0 H VAL A 154 5.870 -8.616 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 154 4.601 -10.639 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 154 6.082 -12.181 -4.017 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.144 -11.682 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.933 -11.480 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.702 -10.051 -5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.530 -11.273 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.189 -9.623 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.066 -10.765 -4.169 1.00 0.00 H new ATOM 826 N LYS A 155 7.656 -9.705 -1.983 1.00 0.00 N ATOM 827 CA LYS A 155 8.707 -9.817 -0.976 1.00 0.00 C ATOM 828 C LYS A 155 8.139 -9.704 0.436 1.00 0.00 C ATOM 829 O LYS A 155 8.453 -10.516 1.307 1.00 0.00 O ATOM 830 CB LYS A 155 9.764 -8.734 -1.194 1.00 0.00 C ATOM 831 CG LYS A 155 10.440 -8.807 -2.553 1.00 0.00 C ATOM 832 CD LYS A 155 11.212 -10.106 -2.721 1.00 0.00 C ATOM 833 CE LYS A 155 11.806 -10.221 -4.114 1.00 0.00 C ATOM 834 NZ LYS A 155 12.584 -11.480 -4.283 1.00 0.00 N ATOM 0 H LYS A 155 7.800 -8.958 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 155 9.166 -10.800 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.298 -7.755 -1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.522 -8.817 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.689 -8.724 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.118 -7.962 -2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.009 -10.156 -1.979 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.550 -10.951 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.006 -10.186 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.454 -9.365 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.973 -11.521 -5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.363 -11.502 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.960 -12.297 -4.127 1.00 0.00 H new ATOM 848 N CYS A 156 7.306 -8.690 0.658 1.00 0.00 N ATOM 849 CA CYS A 156 6.699 -8.465 1.966 1.00 0.00 C ATOM 850 C CYS A 156 5.659 -7.345 1.900 1.00 0.00 C ATOM 851 O CYS A 156 5.974 -6.180 2.136 1.00 0.00 O ATOM 852 CB CYS A 156 7.776 -8.121 2.999 1.00 0.00 C ATOM 853 SG CYS A 156 8.802 -6.698 2.553 1.00 0.00 S ATOM 0 H CYS A 156 7.036 -8.010 -0.053 1.00 0.00 H new ATOM 0 HA CYS A 156 6.196 -9.383 2.269 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.295 -7.922 3.957 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.420 -8.989 3.140 1.00 0.00 H new ATOM 0 HG CYS A 156 9.940 -7.114 2.082 1.00 0.00 H new ATOM 859 N PRO A 157 4.396 -7.684 1.578 1.00 0.00 N ATOM 860 CA PRO A 157 3.317 -6.696 1.487 1.00 0.00 C ATOM 861 C PRO A 157 2.974 -6.092 2.841 1.00 0.00 C ATOM 862 O PRO A 157 2.681 -4.905 2.944 1.00 0.00 O ATOM 863 CB PRO A 157 2.132 -7.495 0.945 1.00 0.00 C ATOM 864 CG PRO A 157 2.422 -8.908 1.310 1.00 0.00 C ATOM 865 CD PRO A 157 3.920 -9.049 1.287 1.00 0.00 C ATOM 0 HA PRO A 157 3.596 -5.852 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.194 -7.158 1.386 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.037 -7.378 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.024 -9.145 2.297 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.955 -9.596 0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.268 -9.763 2.033 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.276 -9.401 0.319 1.00 0.00 H new ATOM 873 N GLN A 158 3.009 -6.921 3.876 1.00 0.00 N ATOM 874 CA GLN A 158 2.701 -6.469 5.226 1.00 0.00 C ATOM 875 C GLN A 158 3.572 -5.276 5.609 1.00 0.00 C ATOM 876 O GLN A 158 3.111 -4.341 6.265 1.00 0.00 O ATOM 877 CB GLN A 158 2.909 -7.613 6.221 1.00 0.00 C ATOM 878 CG GLN A 158 2.564 -7.253 7.657 1.00 0.00 C ATOM 879 CD GLN A 158 1.102 -6.889 7.839 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.614 -5.916 7.265 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.394 -7.675 8.641 1.00 0.00 N ATOM 0 H GLN A 158 3.248 -7.910 3.806 1.00 0.00 H new ATOM 0 HA GLN A 158 1.658 -6.155 5.255 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.300 -8.463 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.950 -7.934 6.178 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.807 -8.094 8.306 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.184 -6.415 7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.839 -8.472 9.097 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.595 -7.482 8.801 1.00 0.00 H new ATOM 890 N VAL A 159 4.835 -5.321 5.198 1.00 0.00 N ATOM 891 CA VAL A 159 5.780 -4.252 5.499 1.00 0.00 C ATOM 892 C VAL A 159 5.470 -2.979 4.711 1.00 0.00 C ATOM 893 O VAL A 159 5.430 -1.888 5.280 1.00 0.00 O ATOM 894 CB VAL A 159 7.227 -4.687 5.201 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.210 -3.591 5.590 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.551 -5.987 5.921 1.00 0.00 C ATOM 0 H VAL A 159 5.229 -6.089 4.654 1.00 0.00 H new ATOM 0 HA VAL A 159 5.677 -4.039 6.563 1.00 0.00 H new ATOM 0 HB VAL A 159 7.321 -4.858 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.226 -3.919 5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.990 -2.687 5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.118 -3.381 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.577 -6.280 5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.438 -5.845 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.870 -6.769 5.585 1.00 0.00 H new ATOM 906 N VAL A 160 5.265 -3.118 3.403 1.00 0.00 N ATOM 907 CA VAL A 160 4.978 -1.965 2.556 1.00 0.00 C ATOM 908 C VAL A 160 3.670 -1.286 2.964 1.00 0.00 C ATOM 909 O VAL A 160 3.591 -0.059 3.010 1.00 0.00 O ATOM 910 CB VAL A 160 4.924 -2.343 1.059 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.191 -3.071 0.641 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.698 -3.182 0.750 1.00 0.00 C ATOM 0 H VAL A 160 5.292 -4.011 2.910 1.00 0.00 H new ATOM 0 HA VAL A 160 5.800 -1.264 2.700 1.00 0.00 H new ATOM 0 HB VAL A 160 4.853 -1.420 0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.131 -3.328 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.054 -2.426 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.298 -3.982 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.687 -3.433 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.726 -4.098 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.799 -2.618 0.999 1.00 0.00 H new ATOM 922 N ILE A 161 2.649 -2.087 3.266 1.00 0.00 N ATOM 923 CA ILE A 161 1.354 -1.554 3.676 1.00 0.00 C ATOM 924 C ILE A 161 1.503 -0.694 4.925 1.00 0.00 C ATOM 925 O ILE A 161 0.915 0.383 5.024 1.00 0.00 O ATOM 926 CB ILE A 161 0.335 -2.681 3.954 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.074 -3.489 2.678 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.966 -2.102 4.499 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.841 -4.680 2.885 1.00 0.00 C ATOM 0 H ILE A 161 2.695 -3.105 3.234 1.00 0.00 H new ATOM 0 HA ILE A 161 0.981 -0.946 2.852 1.00 0.00 H new ATOM 0 HB ILE A 161 0.753 -3.350 4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.364 -2.832 1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.026 -3.839 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.672 -2.910 4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.766 -1.569 5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.391 -1.413 3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.979 -5.202 1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.396 -5.359 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.808 -4.337 3.254 1.00 0.00 H new ATOM 941 N SER A 162 2.300 -1.177 5.872 1.00 0.00 N ATOM 942 CA SER A 162 2.541 -0.454 7.115 1.00 0.00 C ATOM 943 C SER A 162 3.201 0.890 6.834 1.00 0.00 C ATOM 944 O SER A 162 2.914 1.885 7.499 1.00 0.00 O ATOM 945 CB SER A 162 3.422 -1.286 8.049 1.00 0.00 C ATOM 946 OG SER A 162 3.687 -0.590 9.255 1.00 0.00 O ATOM 0 H SER A 162 2.791 -2.068 5.802 1.00 0.00 H new ATOM 0 HA SER A 162 1.581 -0.275 7.600 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.929 -2.232 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.361 -1.526 7.550 1.00 0.00 H new ATOM 0 HG SER A 162 4.250 -1.144 9.835 1.00 0.00 H new ATOM 952 N PHE A 163 4.088 0.909 5.843 1.00 0.00 N ATOM 953 CA PHE A 163 4.798 2.127 5.467 1.00 0.00 C ATOM 954 C PHE A 163 3.822 3.239 5.093 1.00 0.00 C ATOM 955 O PHE A 163 3.896 4.346 5.627 1.00 0.00 O ATOM 956 CB PHE A 163 5.742 1.842 4.293 1.00 0.00 C ATOM 957 CG PHE A 163 6.500 3.050 3.815 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.116 3.903 4.718 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.597 3.331 2.462 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.814 5.012 4.281 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.294 4.438 2.018 1.00 0.00 C ATOM 962 CZ PHE A 163 7.903 5.279 2.928 1.00 0.00 C ATOM 0 H PHE A 163 4.333 0.091 5.284 1.00 0.00 H new ATOM 0 HA PHE A 163 5.380 2.460 6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.454 1.072 4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.163 1.437 3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.049 3.698 5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.122 2.677 1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.289 5.669 4.995 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.362 4.645 0.960 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.448 6.145 2.583 1.00 0.00 H new ATOM 972 N TYR A 164 2.907 2.940 4.175 1.00 0.00 N ATOM 973 CA TYR A 164 1.918 3.919 3.737 1.00 0.00 C ATOM 974 C TYR A 164 0.930 4.242 4.854 1.00 0.00 C ATOM 975 O TYR A 164 0.580 5.404 5.070 1.00 0.00 O ATOM 976 CB TYR A 164 1.154 3.411 2.514 1.00 0.00 C ATOM 977 CG TYR A 164 1.989 3.289 1.258 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.819 2.195 1.049 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.937 4.267 0.275 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.571 2.083 -0.106 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.684 4.165 -0.878 1.00 0.00 C ATOM 982 CZ TYR A 164 3.499 3.074 -1.065 1.00 0.00 C ATOM 983 OH TYR A 164 4.239 2.972 -2.219 1.00 0.00 O ATOM 0 H TYR A 164 2.830 2.030 3.721 1.00 0.00 H new ATOM 0 HA TYR A 164 2.457 4.828 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.727 2.436 2.747 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.320 4.085 2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.878 1.421 1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.298 5.126 0.417 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.211 1.226 -0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.630 4.938 -1.631 1.00 0.00 H new ATOM 0 HH TYR A 164 5.139 2.649 -2.003 1.00 0.00 H new ATOM 993 N GLU A 165 0.475 3.205 5.552 1.00 0.00 N ATOM 994 CA GLU A 165 -0.484 3.367 6.642 1.00 0.00 C ATOM 995 C GLU A 165 -0.007 4.409 7.646 1.00 0.00 C ATOM 996 O GLU A 165 -0.764 5.296 8.041 1.00 0.00 O ATOM 997 CB GLU A 165 -0.708 2.028 7.349 1.00 0.00 C ATOM 998 CG GLU A 165 -1.722 2.095 8.480 1.00 0.00 C ATOM 999 CD GLU A 165 -1.927 0.755 9.160 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.945 0.209 9.705 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.070 0.251 9.146 1.00 0.00 O ATOM 0 H GLU A 165 0.756 2.239 5.381 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.425 3.712 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.042 1.292 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.243 1.674 7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.390 2.826 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.675 2.449 8.088 1.00 0.00 H new ATOM 1008 N GLU A 166 1.252 4.298 8.053 1.00 0.00 N ATOM 1009 CA GLU A 166 1.828 5.235 9.007 1.00 0.00 C ATOM 1010 C GLU A 166 1.941 6.627 8.398 1.00 0.00 C ATOM 1011 O GLU A 166 1.581 7.622 9.026 1.00 0.00 O ATOM 1012 CB GLU A 166 3.207 4.751 9.462 1.00 0.00 C ATOM 1013 CG GLU A 166 3.182 3.402 10.165 1.00 0.00 C ATOM 1014 CD GLU A 166 2.411 3.430 11.474 1.00 0.00 C ATOM 1015 OE1 GLU A 166 1.930 4.516 11.861 1.00 0.00 O ATOM 1016 OE2 GLU A 166 2.293 2.363 12.112 1.00 0.00 O ATOM 0 H GLU A 166 1.892 3.569 7.737 1.00 0.00 H new ATOM 0 HA GLU A 166 1.167 5.288 9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.864 4.686 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.639 5.493 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.735 2.661 9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.205 3.080 10.359 1.00 0.00 H new ATOM 1023 N ARG A 167 2.444 6.687 7.169 1.00 0.00 N ATOM 1024 CA ARG A 167 2.610 7.957 6.471 1.00 0.00 C ATOM 1025 C ARG A 167 1.297 8.430 5.850 1.00 0.00 C ATOM 1026 O ARG A 167 1.294 9.022 4.772 1.00 0.00 O ATOM 1027 CB ARG A 167 3.676 7.822 5.379 1.00 0.00 C ATOM 1028 CG ARG A 167 5.030 7.359 5.894 1.00 0.00 C ATOM 1029 CD ARG A 167 5.616 8.339 6.896 1.00 0.00 C ATOM 1030 NE ARG A 167 6.960 7.955 7.316 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.671 8.625 8.217 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.161 9.698 8.807 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.895 8.220 8.531 1.00 0.00 N ATOM 0 H ARG A 167 2.744 5.871 6.636 1.00 0.00 H new ATOM 0 HA ARG A 167 2.927 8.699 7.204 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.324 7.117 4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.797 8.784 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.926 6.380 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.717 7.241 5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.645 9.335 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.966 8.397 7.769 1.00 0.00 H new ATOM 0 HE ARG A 167 7.377 7.125 6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.220 10.012 8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.710 10.209 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.290 7.394 8.081 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.441 8.734 9.223 1.00 0.00 H new ATOM 1047 N LEU A 168 0.182 8.177 6.528 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.120 8.594 6.019 1.00 0.00 C ATOM 1049 C LEU A 168 -1.421 10.030 6.445 1.00 0.00 C ATOM 1050 O LEU A 168 -1.226 10.397 7.604 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.215 7.642 6.508 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.574 7.806 5.823 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.439 7.646 4.315 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.570 6.797 6.374 1.00 0.00 C ATOM 0 H LEU A 168 0.153 7.690 7.424 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.097 8.557 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.874 6.617 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.347 7.786 7.580 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.943 8.810 6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.416 7.766 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.756 8.403 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.048 6.654 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.531 6.926 5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.202 5.787 6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.692 6.954 7.446 1.00 0.00 H new ATOM 1066 N THR A 169 -1.874 10.848 5.496 1.00 0.00 N ATOM 1067 CA THR A 169 -2.172 12.253 5.772 1.00 0.00 C ATOM 1068 C THR A 169 -3.656 12.565 5.625 1.00 0.00 C ATOM 1069 O THR A 169 -4.163 13.511 6.230 1.00 0.00 O ATOM 1070 CB THR A 169 -1.377 13.179 4.835 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.541 14.545 5.235 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.828 13.016 3.392 1.00 0.00 C ATOM 0 H THR A 169 -2.042 10.563 4.531 1.00 0.00 H new ATOM 0 HA THR A 169 -1.879 12.431 6.807 1.00 0.00 H new ATOM 0 HB THR A 169 -0.325 12.902 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.030 15.126 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.249 13.682 2.752 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.672 11.984 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.886 13.264 3.311 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.334 11.776 4.803 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.758 11.958 4.537 1.00 0.00 C ATOM 1082 C TRP A 170 -5.996 13.248 3.759 1.00 0.00 C ATOM 1083 O TRP A 170 -5.567 14.324 4.176 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.578 11.989 5.836 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.380 10.793 6.719 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.216 10.399 7.314 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.373 9.836 7.108 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.424 9.259 8.049 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.738 8.892 7.938 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.737 9.682 6.839 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.415 7.816 8.498 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.408 8.610 7.395 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.747 7.690 8.217 1.00 0.00 C ATOM 0 H TRP A 170 -3.915 10.993 4.302 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.086 11.106 3.942 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.316 12.887 6.396 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.635 12.068 5.583 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.269 10.910 7.220 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.714 8.765 8.590 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.256 10.388 6.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.907 7.105 9.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.461 8.480 7.192 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.301 6.864 8.638 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.684 13.136 2.628 1.00 0.00 N ATOM 1105 CA HIS A 171 -6.974 14.299 1.800 1.00 0.00 C ATOM 1106 C HIS A 171 -8.070 15.148 2.442 1.00 0.00 C ATOM 1107 O HIS A 171 -7.899 15.648 3.554 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.377 13.872 0.388 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.362 15.000 -0.600 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.240 15.761 -0.852 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.337 15.494 -1.400 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.525 16.676 -1.761 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.790 16.535 -2.112 1.00 0.00 N ATOM 0 H HIS A 171 -7.050 12.255 2.265 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.070 14.903 1.725 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.700 13.089 0.046 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.376 13.438 0.418 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.354 15.137 -1.466 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.840 17.414 -2.151 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.282 17.106 -2.800 1.00 0.00 H new ATOM 1122 N SER A 172 -9.192 15.311 1.743 1.00 0.00 N ATOM 1123 CA SER A 172 -10.296 16.102 2.262 1.00 0.00 C ATOM 1124 C SER A 172 -11.552 15.917 1.421 1.00 0.00 C ATOM 1125 O SER A 172 -12.053 16.868 0.818 1.00 0.00 O ATOM 1126 CB SER A 172 -9.914 17.581 2.314 1.00 0.00 C ATOM 1127 OG SER A 172 -10.993 18.371 2.782 1.00 0.00 O ATOM 0 H SER A 172 -9.356 14.907 0.821 1.00 0.00 H new ATOM 0 HA SER A 172 -10.509 15.753 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.052 17.714 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.617 17.918 1.321 1.00 0.00 H new ATOM 0 HG SER A 172 -11.756 18.275 2.175 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.516 -9.273 2.569 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.166 -9.499 3.048 1.00 0.00 C ATOM 1370 C GLY B 112 -15.558 -10.779 2.511 1.00 0.00 C ATOM 1371 O GLY B 112 -15.174 -11.660 3.280 1.00 0.00 O ATOM 0 HA2 GLY B 112 -15.538 -8.656 2.761 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.173 -9.535 4.137 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.468 -10.877 1.186 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.897 -12.055 0.537 1.00 0.00 C ATOM 1377 C PHE B 113 -15.701 -13.304 0.884 1.00 0.00 C ATOM 1378 O PHE B 113 -15.149 -14.302 1.348 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.435 -12.240 0.952 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.554 -11.063 0.628 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.709 -9.854 1.293 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.572 -11.165 -0.344 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.902 -8.773 0.992 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.763 -10.087 -0.648 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.928 -8.890 0.022 1.00 0.00 C ATOM 0 H PHE B 113 -15.784 -10.153 0.540 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.939 -11.902 -0.541 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.393 -12.428 2.025 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.037 -13.126 0.458 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.469 -9.757 2.054 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.437 -12.098 -0.870 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.034 -7.838 1.516 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.002 -10.180 -1.409 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.295 -8.047 -0.213 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.008 -13.231 0.660 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.906 -14.341 0.949 1.00 0.00 C ATOM 1397 C ALA B 114 -17.565 -15.575 0.109 1.00 0.00 C ATOM 1398 O ALA B 114 -16.531 -16.208 0.322 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.347 -13.908 0.732 1.00 0.00 C ATOM 0 H ALA B 114 -17.471 -12.407 0.276 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.778 -14.624 1.994 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.014 -14.742 0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.580 -13.074 1.394 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.481 -13.597 -0.304 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.440 -15.924 -0.835 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.220 -17.089 -1.685 1.00 0.00 C ATOM 1407 C ARG B 115 -16.898 -16.982 -2.443 1.00 0.00 C ATOM 1408 O ARG B 115 -16.176 -17.968 -2.583 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.398 -17.277 -2.653 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.658 -16.093 -3.576 1.00 0.00 C ATOM 1411 CD ARG B 115 -18.788 -16.139 -4.823 1.00 0.00 C ATOM 1412 NE ARG B 115 -19.002 -17.361 -5.596 1.00 0.00 N ATOM 1413 CZ ARG B 115 -18.346 -17.648 -6.717 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -17.440 -16.805 -7.194 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -18.595 -18.781 -7.360 1.00 0.00 N ATOM 0 H ARG B 115 -19.304 -15.417 -1.028 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.158 -17.969 -1.044 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.212 -18.162 -3.262 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.300 -17.473 -2.073 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.708 -16.084 -3.867 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.469 -15.165 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -19.004 -15.272 -5.448 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -17.739 -16.071 -4.536 1.00 0.00 H new ATOM 0 HE ARG B 115 -19.693 -18.031 -5.257 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -17.245 -15.934 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -16.939 -17.028 -8.054 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -19.290 -19.433 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -18.092 -19.001 -8.220 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.582 -15.782 -2.925 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.342 -15.583 -3.656 1.00 0.00 C ATOM 1431 C GLY B 116 -15.477 -14.580 -4.786 1.00 0.00 C ATOM 1432 O GLY B 116 -14.971 -14.808 -5.885 1.00 0.00 O ATOM 0 H GLY B 116 -17.160 -14.948 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.570 -15.243 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.009 -16.538 -4.062 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.156 -13.470 -4.519 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.351 -12.433 -5.527 1.00 0.00 C ATOM 1438 C LEU B 117 -15.024 -11.776 -5.897 1.00 0.00 C ATOM 1439 O LEU B 117 -14.223 -11.438 -5.025 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.338 -11.378 -5.023 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.746 -11.897 -4.722 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.619 -10.777 -4.177 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.374 -12.498 -5.971 1.00 0.00 C ATOM 0 H LEU B 117 -16.580 -13.265 -3.614 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.762 -12.903 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.933 -10.927 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.411 -10.586 -5.768 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.669 -12.678 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.617 -11.162 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.180 -10.388 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.686 -9.977 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.375 -12.861 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.437 -11.737 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.760 -13.327 -6.324 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.797 -11.604 -7.196 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.566 -10.993 -7.686 1.00 0.00 C ATOM 1457 C GLU B 118 -13.499 -9.513 -7.305 1.00 0.00 C ATOM 1458 O GLU B 118 -14.444 -8.761 -7.549 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.464 -11.145 -9.207 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.470 -12.591 -9.685 1.00 0.00 C ATOM 1461 CD GLU B 118 -14.798 -13.284 -9.451 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -15.817 -12.815 -10.000 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -14.820 -14.296 -8.720 1.00 0.00 O ATOM 0 H GLU B 118 -15.451 -11.880 -7.929 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.726 -11.508 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.296 -10.616 -9.672 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.548 -10.663 -9.550 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.234 -12.618 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.683 -13.142 -9.170 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.378 -9.071 -6.698 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.197 -7.675 -6.286 1.00 0.00 C ATOM 1472 C PRO B 119 -12.061 -6.734 -7.479 1.00 0.00 C ATOM 1473 O PRO B 119 -11.241 -6.960 -8.368 1.00 0.00 O ATOM 1474 CB PRO B 119 -10.891 -7.693 -5.473 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.587 -9.134 -5.228 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.205 -9.891 -6.367 1.00 0.00 C ATOM 0 HA PRO B 119 -13.056 -7.310 -5.723 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.082 -7.210 -6.021 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.007 -7.152 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.511 -9.303 -5.186 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.999 -9.462 -4.274 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.522 -9.981 -7.212 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.487 -10.903 -6.076 1.00 0.00 H new ATOM 1484 N GLU B 120 -12.868 -5.677 -7.490 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.833 -4.701 -8.576 1.00 0.00 C ATOM 1486 C GLU B 120 -11.794 -3.616 -8.302 1.00 0.00 C ATOM 1487 O GLU B 120 -10.852 -3.440 -9.075 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.214 -4.068 -8.761 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.301 -3.111 -9.942 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.126 -3.807 -11.279 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -13.041 -4.378 -11.515 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.074 -3.778 -12.090 1.00 0.00 O ATOM 0 H GLU B 120 -13.553 -5.474 -6.762 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.552 -5.221 -9.492 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.951 -4.860 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.482 -3.532 -7.851 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.267 -2.607 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.537 -2.341 -9.836 1.00 0.00 H new ATOM 1499 N ARG B 121 -11.973 -2.897 -7.193 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.054 -1.827 -6.804 1.00 0.00 C ATOM 1501 C ARG B 121 -11.507 -1.170 -5.504 1.00 0.00 C ATOM 1502 O ARG B 121 -12.690 -0.874 -5.326 1.00 0.00 O ATOM 1503 CB ARG B 121 -10.957 -0.767 -7.908 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.275 -0.074 -8.211 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.129 1.009 -9.275 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.686 0.478 -10.568 1.00 0.00 N ATOM 1507 CZ ARG B 121 -10.413 0.243 -10.885 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -9.443 0.537 -10.029 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.108 -0.270 -12.070 1.00 0.00 N ATOM 0 H ARG B 121 -12.749 -3.037 -6.546 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.071 -2.273 -6.652 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.222 -0.017 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.587 -1.237 -8.819 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.003 -0.813 -8.546 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.668 0.369 -7.296 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.085 1.517 -9.404 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.415 1.757 -8.930 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.398 0.275 -11.270 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -9.670 0.945 -9.122 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -8.471 0.355 -10.278 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.848 -0.485 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -9.134 -0.450 -12.312 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.561 -0.937 -4.597 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.870 -0.306 -3.319 1.00 0.00 C ATOM 1525 C ILE B 122 -11.252 1.158 -3.524 1.00 0.00 C ATOM 1526 O ILE B 122 -10.542 1.903 -4.200 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.678 -0.399 -2.345 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.249 -1.862 -2.185 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.045 0.210 -0.998 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.098 -2.068 -1.223 1.00 0.00 C ATOM 0 H ILE B 122 -9.577 -1.175 -4.724 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.714 -0.841 -2.884 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.840 0.166 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.104 -2.444 -1.842 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.967 -2.255 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.194 0.137 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.312 1.258 -1.133 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.893 -0.328 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.856 -3.129 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.227 -1.516 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.381 -1.708 -0.234 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.387 1.561 -2.956 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.867 2.932 -3.102 1.00 0.00 C ATOM 1544 C ILE B 123 -12.114 3.910 -2.202 1.00 0.00 C ATOM 1545 O ILE B 123 -11.649 4.951 -2.667 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.373 3.039 -2.802 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.162 2.067 -3.683 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.851 4.467 -3.024 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.654 2.086 -3.426 1.00 0.00 C ATOM 0 H ILE B 123 -12.989 0.960 -2.393 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.683 3.202 -4.142 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.543 2.773 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.980 2.310 -4.730 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.787 1.057 -3.520 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.918 4.531 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.306 5.140 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.672 4.754 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.146 1.372 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.848 1.814 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.043 3.086 -3.617 1.00 0.00 H new ATOM 1561 N GLY B 124 -12.002 3.587 -0.915 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.311 4.480 0.000 1.00 0.00 C ATOM 1563 C GLY B 124 -10.945 3.836 1.324 1.00 0.00 C ATOM 1564 O GLY B 124 -10.553 2.670 1.371 1.00 0.00 O ATOM 0 H GLY B 124 -12.372 2.735 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.403 4.845 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.941 5.348 0.191 1.00 0.00 H new ATOM 1568 N ALA B 125 -11.059 4.613 2.402 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.720 4.133 3.739 1.00 0.00 C ATOM 1570 C ALA B 125 -11.119 5.146 4.812 1.00 0.00 C ATOM 1571 O ALA B 125 -11.062 6.354 4.587 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.230 3.849 3.815 1.00 0.00 C ATOM 0 H ALA B 125 -11.384 5.579 2.373 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.277 3.215 3.926 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.978 3.491 4.813 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.967 3.089 3.080 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.674 4.763 3.607 1.00 0.00 H new ATOM 1578 N THR B 126 -11.518 4.648 5.982 1.00 0.00 N ATOM 1579 CA THR B 126 -11.922 5.518 7.085 1.00 0.00 C ATOM 1580 C THR B 126 -11.592 4.892 8.437 1.00 0.00 C ATOM 1581 O THR B 126 -11.777 3.692 8.637 1.00 0.00 O ATOM 1582 CB THR B 126 -13.433 5.825 7.043 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.760 6.796 8.043 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.253 4.562 7.277 1.00 0.00 C ATOM 0 H THR B 126 -11.570 3.651 6.190 1.00 0.00 H new ATOM 0 HA THR B 126 -11.362 6.445 6.965 1.00 0.00 H new ATOM 0 HB THR B 126 -13.673 6.218 6.055 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.720 6.988 8.011 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.315 4.806 7.242 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.023 3.830 6.502 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.008 4.145 8.254 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.110 5.714 9.366 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.769 5.237 10.701 1.00 0.00 C ATOM 1594 C ASP B 127 -12.034 5.003 11.523 1.00 0.00 C ATOM 1595 O ASP B 127 -12.362 5.781 12.421 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.852 6.238 11.411 1.00 0.00 C ATOM 1597 CG ASP B 127 -10.476 7.617 11.536 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -10.789 8.224 10.490 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -10.649 8.088 12.679 1.00 0.00 O ATOM 0 H ASP B 127 -10.948 6.710 9.218 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.238 4.290 10.602 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.610 5.862 12.405 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.913 6.317 10.863 1.00 0.00 H new ATOM 1604 N SER B 128 -12.748 3.930 11.203 1.00 0.00 N ATOM 1605 CA SER B 128 -13.980 3.595 11.898 1.00 0.00 C ATOM 1606 C SER B 128 -13.692 3.001 13.275 1.00 0.00 C ATOM 1607 O SER B 128 -13.024 1.974 13.383 1.00 0.00 O ATOM 1608 CB SER B 128 -14.784 2.606 11.056 1.00 0.00 C ATOM 1609 OG SER B 128 -14.970 3.091 9.739 1.00 0.00 O ATOM 0 H SER B 128 -12.491 3.276 10.463 1.00 0.00 H new ATOM 0 HA SER B 128 -14.558 4.508 12.043 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.267 1.647 11.024 1.00 0.00 H new ATOM 0 HB3 SER B 128 -15.753 2.430 11.522 1.00 0.00 H new ATOM 0 HG SER B 128 -15.004 2.337 9.114 1.00 0.00 H new ATOM 1615 N SER B 129 -14.210 3.659 14.316 1.00 0.00 N ATOM 1616 CA SER B 129 -14.028 3.220 15.704 1.00 0.00 C ATOM 1617 C SER B 129 -12.581 3.395 16.165 1.00 0.00 C ATOM 1618 O SER B 129 -12.304 4.161 17.087 1.00 0.00 O ATOM 1619 CB SER B 129 -14.459 1.761 15.873 1.00 0.00 C ATOM 1620 OG SER B 129 -14.263 1.322 17.206 1.00 0.00 O ATOM 0 H SER B 129 -14.766 4.509 14.222 1.00 0.00 H new ATOM 0 HA SER B 129 -14.661 3.851 16.329 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.510 1.655 15.603 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.890 1.129 15.191 1.00 0.00 H new ATOM 0 HG SER B 129 -14.548 0.388 17.288 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.664 2.684 15.519 1.00 0.00 N ATOM 1627 CA GLY B 130 -10.261 2.776 15.871 1.00 0.00 C ATOM 1628 C GLY B 130 -9.395 1.935 14.957 1.00 0.00 C ATOM 1629 O GLY B 130 -8.281 1.553 15.314 1.00 0.00 O ATOM 0 H GLY B 130 -11.870 2.042 14.753 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.941 3.817 15.819 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -10.123 2.451 16.902 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.919 1.653 13.770 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.208 0.857 12.779 1.00 0.00 C ATOM 1635 C GLU B 131 -9.627 1.267 11.372 1.00 0.00 C ATOM 1636 O GLU B 131 -10.812 1.461 11.100 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.484 -0.632 12.994 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.957 -0.998 12.901 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.207 -2.481 13.097 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.228 -3.227 13.313 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.383 -2.897 13.036 1.00 0.00 O ATOM 0 H GLU B 131 -10.842 1.967 13.470 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.139 1.036 12.895 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.928 -1.207 12.253 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.107 -0.925 13.974 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.514 -0.438 13.652 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.341 -0.695 11.927 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.652 1.405 10.483 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.930 1.798 9.107 1.00 0.00 C ATOM 1650 C LEU B 132 -9.724 0.718 8.378 1.00 0.00 C ATOM 1651 O LEU B 132 -9.300 -0.434 8.304 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.622 2.074 8.364 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.731 3.149 8.988 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.462 3.328 8.169 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.483 4.467 9.100 1.00 0.00 C ATOM 0 H LEU B 132 -7.665 1.251 10.689 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.530 2.708 9.129 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.055 1.145 8.303 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.859 2.370 7.342 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.452 2.826 9.991 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.839 4.097 8.627 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.913 2.387 8.138 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.723 3.629 7.155 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.833 5.220 9.546 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.791 4.796 8.107 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.364 4.331 9.727 1.00 0.00 H new ATOM 1667 N MET B 133 -10.875 1.101 7.831 1.00 0.00 N ATOM 1668 CA MET B 133 -11.720 0.170 7.097 1.00 0.00 C ATOM 1669 C MET B 133 -11.807 0.573 5.631 1.00 0.00 C ATOM 1670 O MET B 133 -12.047 1.737 5.311 1.00 0.00 O ATOM 1671 CB MET B 133 -13.120 0.121 7.708 1.00 0.00 C ATOM 1672 CG MET B 133 -13.120 -0.215 9.189 1.00 0.00 C ATOM 1673 SD MET B 133 -14.764 -0.628 9.804 1.00 0.00 S ATOM 1674 CE MET B 133 -15.147 -2.064 8.803 1.00 0.00 C ATOM 0 H MET B 133 -11.242 2.051 7.884 1.00 0.00 H new ATOM 0 HA MET B 133 -11.273 -0.822 7.164 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.606 1.086 7.562 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.715 -0.620 7.175 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.447 -1.054 9.368 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.728 0.633 9.751 1.00 0.00 H new ATOM 0 HE1 MET B 133 -16.188 -2.018 8.484 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.499 -2.080 7.926 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.987 -2.969 9.389 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.607 -0.393 4.742 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.658 -0.128 3.311 1.00 0.00 C ATOM 1686 C PHE B 134 -12.940 -0.673 2.696 1.00 0.00 C ATOM 1687 O PHE B 134 -13.235 -1.863 2.809 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.448 -0.746 2.612 1.00 0.00 C ATOM 1689 CG PHE B 134 -9.136 -0.316 3.195 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.681 -0.856 4.388 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -8.351 0.621 2.546 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.469 -0.465 4.923 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -7.138 1.014 3.075 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.697 0.470 4.266 1.00 0.00 C ATOM 0 H PHE B 134 -11.409 -1.363 4.987 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.641 0.953 3.172 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.522 -1.832 2.667 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.472 -0.478 1.556 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.281 -1.591 4.905 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.691 1.050 1.615 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -7.126 -0.891 5.854 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.535 1.746 2.559 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.749 0.777 4.682 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.689 0.198 2.030 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.927 -0.210 1.383 1.00 0.00 C ATOM 1706 C LEU B 135 -14.604 -1.063 0.162 1.00 0.00 C ATOM 1707 O LEU B 135 -14.333 -0.537 -0.918 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.741 1.019 0.973 1.00 0.00 C ATOM 1709 CG LEU B 135 -17.123 0.724 0.393 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -18.016 0.080 1.443 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.758 1.999 -0.140 1.00 0.00 C ATOM 0 H LEU B 135 -13.461 1.187 1.925 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.522 -0.797 2.083 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.861 1.662 1.845 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -15.169 1.584 0.237 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.008 0.024 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.996 -0.123 1.012 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.567 -0.855 1.779 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -18.126 0.756 2.291 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.742 1.772 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.860 2.721 0.670 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -17.127 2.420 -0.923 1.00 0.00 H new ATOM 1723 N MET B 136 -14.612 -2.379 0.343 1.00 0.00 N ATOM 1724 CA MET B 136 -14.293 -3.293 -0.745 1.00 0.00 C ATOM 1725 C MET B 136 -15.411 -3.327 -1.783 1.00 0.00 C ATOM 1726 O MET B 136 -16.549 -3.683 -1.477 1.00 0.00 O ATOM 1727 CB MET B 136 -14.040 -4.700 -0.198 1.00 0.00 C ATOM 1728 CG MET B 136 -13.146 -5.541 -1.091 1.00 0.00 C ATOM 1729 SD MET B 136 -11.512 -4.807 -1.306 1.00 0.00 S ATOM 1730 CE MET B 136 -10.728 -6.019 -2.364 1.00 0.00 C ATOM 0 H MET B 136 -14.835 -2.834 1.228 1.00 0.00 H new ATOM 0 HA MET B 136 -13.388 -2.932 -1.233 1.00 0.00 H new ATOM 0 HB2 MET B 136 -13.585 -4.622 0.789 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.995 -5.209 -0.069 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.041 -6.537 -0.662 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.619 -5.662 -2.065 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.653 -6.019 -2.183 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.133 -7.007 -2.147 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.920 -5.769 -3.408 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.073 -2.958 -3.016 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.037 -2.947 -4.110 1.00 0.00 C ATOM 1742 C LYS B 137 -16.063 -4.293 -4.825 1.00 0.00 C ATOM 1743 O LYS B 137 -15.027 -4.939 -4.984 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.699 -1.840 -5.109 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.630 -1.807 -6.307 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.184 -0.786 -7.337 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.064 -0.835 -8.574 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.474 -0.464 -8.266 1.00 0.00 N ATOM 0 H LYS B 137 -14.134 -2.662 -3.282 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.023 -2.757 -3.686 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.739 -0.877 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.675 -1.975 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.667 -2.795 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.641 -1.571 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.219 0.213 -6.902 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.148 -0.976 -7.617 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.667 -0.157 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.037 -1.838 -9.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.012 -0.377 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.904 -1.200 -7.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.491 0.445 -7.760 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.248 -4.708 -5.263 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.396 -5.976 -5.969 1.00 0.00 C ATOM 1764 C TRP B 138 -18.038 -5.763 -7.335 1.00 0.00 C ATOM 1765 O TRP B 138 -18.999 -5.005 -7.468 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.229 -6.957 -5.142 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.829 -7.001 -3.699 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.417 -6.327 -2.667 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.742 -7.738 -3.129 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.771 -6.612 -1.489 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.737 -7.474 -1.746 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.774 -8.601 -3.651 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.803 -8.038 -0.883 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.846 -9.160 -2.793 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.868 -8.877 -1.421 1.00 0.00 C ATOM 0 H TRP B 138 -18.116 -4.187 -5.142 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.402 -6.399 -6.117 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.281 -6.680 -5.212 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.133 -7.955 -5.569 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.266 -5.666 -2.763 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.020 -6.242 -0.572 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.752 -8.827 -4.707 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.816 -7.820 0.175 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.092 -9.826 -3.186 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.131 -9.331 -0.775 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.493 -6.429 -8.347 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.003 -6.308 -9.710 1.00 0.00 C ATOM 1788 C LYS B 139 -19.451 -6.761 -9.791 1.00 0.00 C ATOM 1789 O LYS B 139 -20.302 -6.077 -10.362 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.172 -7.163 -10.668 1.00 0.00 C ATOM 1791 CG LYS B 139 -15.678 -7.082 -10.423 1.00 0.00 C ATOM 1792 CD LYS B 139 -14.900 -7.893 -11.447 1.00 0.00 C ATOM 1793 CE LYS B 139 -13.403 -7.731 -11.257 1.00 0.00 C ATOM 1794 NZ LYS B 139 -12.626 -8.477 -12.285 1.00 0.00 N ATOM 0 H LYS B 139 -16.697 -7.059 -8.250 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.935 -5.258 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.489 -8.202 -10.580 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.380 -6.851 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.358 -6.041 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.452 -7.447 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.168 -8.946 -11.360 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.178 -7.576 -12.452 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.144 -6.673 -11.304 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.123 -8.084 -10.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -11.609 -8.339 -12.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.853 -9.490 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.873 -8.123 -13.231 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.711 -7.937 -9.239 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.042 -8.524 -9.262 1.00 0.00 C ATOM 1810 C ASN B 140 -21.980 -7.845 -8.267 1.00 0.00 C ATOM 1811 O ASN B 140 -23.090 -7.449 -8.622 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.944 -10.017 -8.960 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.815 -10.680 -9.728 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -18.639 -10.443 -9.450 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.165 -11.495 -10.713 1.00 0.00 N ATOM 0 H ASN B 140 -19.010 -8.508 -8.766 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.461 -8.375 -10.257 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.789 -10.161 -7.891 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.887 -10.501 -9.213 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.448 -11.954 -11.275 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -21.152 -11.663 -10.909 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.205 -2.194 -1.961 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.885 -2.578 -1.479 1.00 0.00 C ATOM 1862 C ALA B 144 -19.975 -3.123 -0.055 1.00 0.00 C ATOM 1863 O ALA B 144 -20.972 -3.750 0.307 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.934 -1.391 -1.550 1.00 0.00 C ATOM 0 HA ALA B 144 -19.493 -3.369 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.951 -1.690 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.852 -1.052 -2.583 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.318 -0.580 -0.931 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.944 -2.879 0.755 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.935 -3.351 2.138 1.00 0.00 C ATOM 1872 C ASP B 145 -17.657 -2.946 2.861 1.00 0.00 C ATOM 1873 O ASP B 145 -16.553 -3.140 2.352 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.076 -4.872 2.190 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.043 -5.403 3.609 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.916 -5.007 4.410 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.144 -6.212 3.920 1.00 0.00 O ATOM 0 H ASP B 145 -18.110 -2.361 0.479 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.784 -2.886 2.639 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -20.013 -5.164 1.716 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.271 -5.329 1.614 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.814 -2.402 4.064 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.673 -1.995 4.870 1.00 0.00 C ATOM 1884 C LEU B 146 -15.989 -3.219 5.467 1.00 0.00 C ATOM 1885 O LEU B 146 -16.653 -4.139 5.946 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.101 -1.039 5.992 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.592 0.341 5.538 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.551 1.021 4.660 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.922 0.232 4.810 1.00 0.00 C ATOM 0 H LEU B 146 -18.721 -2.234 4.500 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.972 -1.470 4.221 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.895 -1.516 6.567 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.257 -0.900 6.668 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.743 0.955 6.426 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.920 1.998 4.349 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.625 1.144 5.222 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.361 0.408 3.779 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.249 1.224 4.498 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.805 -0.404 3.932 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.667 -0.202 5.476 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.663 -3.228 5.436 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.896 -4.343 5.976 1.00 0.00 C ATOM 1903 C VAL B 147 -12.651 -3.843 6.708 1.00 0.00 C ATOM 1904 O VAL B 147 -11.912 -3.005 6.190 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.479 -5.333 4.865 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.637 -6.465 5.436 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.707 -5.889 4.154 1.00 0.00 C ATOM 0 H VAL B 147 -14.096 -2.476 5.043 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.541 -4.865 6.682 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.874 -4.791 4.138 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.356 -7.149 4.635 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.738 -6.054 5.895 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.214 -7.004 6.188 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.393 -6.584 3.375 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.339 -6.411 4.873 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.269 -5.070 3.705 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.410 -4.346 7.935 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.258 -3.942 8.751 1.00 0.00 C ATOM 1919 C PRO B 148 -9.933 -4.091 8.023 1.00 0.00 C ATOM 1920 O PRO B 148 -9.751 -5.000 7.213 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.314 -4.894 9.945 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.747 -5.264 10.049 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.248 -5.338 8.635 1.00 0.00 C ATOM 0 HA PRO B 148 -11.312 -2.887 9.020 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.687 -5.771 9.785 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.960 -4.411 10.856 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.869 -6.220 10.559 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.303 -4.523 10.624 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.127 -6.337 8.215 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.307 -5.091 8.568 1.00 0.00 H new ATOM 1931 N ALA B 149 -9.011 -3.189 8.329 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.690 -3.200 7.723 1.00 0.00 C ATOM 1933 C ALA B 149 -6.999 -4.540 7.935 1.00 0.00 C ATOM 1934 O ALA B 149 -6.436 -5.114 7.005 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.852 -2.084 8.313 1.00 0.00 C ATOM 0 H ALA B 149 -9.157 -2.435 9.000 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.801 -3.046 6.650 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.862 -2.093 7.858 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.333 -1.126 8.117 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.758 -2.229 9.389 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.047 -5.029 9.171 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.427 -6.302 9.516 1.00 0.00 C ATOM 1943 C LYS B 150 -6.938 -7.405 8.600 1.00 0.00 C ATOM 1944 O LYS B 150 -6.176 -8.262 8.150 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.725 -6.661 10.973 1.00 0.00 C ATOM 1946 CG LYS B 150 -6.473 -5.525 11.954 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.036 -5.035 11.893 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.794 -3.914 12.891 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.385 -3.435 12.859 1.00 0.00 N ATOM 0 H LYS B 150 -7.510 -4.561 9.950 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.349 -6.205 9.388 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.766 -6.973 11.054 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.113 -7.516 11.258 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -7.149 -4.698 11.734 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.700 -5.861 12.966 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.358 -5.863 12.100 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.811 -4.684 10.886 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.465 -3.083 12.673 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.036 -4.263 13.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.262 -2.671 13.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -2.746 -4.221 13.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.161 -3.077 11.908 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.235 -7.368 8.331 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.874 -8.352 7.472 1.00 0.00 C ATOM 1965 C GLU B 151 -8.408 -8.197 6.027 1.00 0.00 C ATOM 1966 O GLU B 151 -8.195 -9.182 5.323 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.393 -8.192 7.548 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.167 -9.329 6.897 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.952 -10.661 7.591 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -9.800 -11.144 7.614 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -11.938 -11.223 8.112 1.00 0.00 O ATOM 0 H GLU B 151 -8.870 -6.660 8.700 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.594 -9.347 7.817 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.689 -8.117 8.594 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.674 -7.254 7.069 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.230 -9.089 6.903 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.866 -9.416 5.853 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.262 -6.952 5.591 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.833 -6.658 4.225 1.00 0.00 C ATOM 1980 C ALA B 152 -6.422 -7.168 3.947 1.00 0.00 C ATOM 1981 O ALA B 152 -6.146 -7.695 2.870 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.914 -5.161 3.962 1.00 0.00 C ATOM 0 H ALA B 152 -8.434 -6.126 6.164 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.508 -7.181 3.548 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.592 -4.953 2.942 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.942 -4.823 4.094 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.266 -4.633 4.662 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.527 -6.992 4.913 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.138 -7.418 4.764 1.00 0.00 C ATOM 1990 C ASN B 153 -4.029 -8.906 4.423 1.00 0.00 C ATOM 1991 O ASN B 153 -3.233 -9.291 3.570 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.349 -7.121 6.041 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.290 -5.638 6.351 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.814 -4.841 5.543 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.768 -5.261 7.531 1.00 0.00 N ATOM 0 H ASN B 153 -5.738 -6.556 5.811 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.715 -6.852 3.934 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.807 -7.647 6.879 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.336 -7.509 5.937 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.749 -4.277 7.798 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.154 -5.956 8.171 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.814 -9.737 5.101 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.776 -11.178 4.866 1.00 0.00 C ATOM 2004 C VAL B 154 -5.572 -11.587 3.625 1.00 0.00 C ATOM 2005 O VAL B 154 -5.151 -12.467 2.874 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.297 -11.965 6.087 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.388 -11.747 7.287 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.728 -11.568 6.418 1.00 0.00 C ATOM 0 H VAL B 154 -5.481 -9.441 5.814 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.728 -11.426 4.699 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.291 -13.026 5.837 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.770 -12.309 8.139 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.381 -12.090 7.048 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.361 -10.686 7.535 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -7.073 -12.136 7.282 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.767 -10.503 6.645 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.371 -11.780 5.564 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.727 -10.959 3.421 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.581 -11.276 2.277 1.00 0.00 C ATOM 2020 C LYS B 155 -6.886 -10.996 0.946 1.00 0.00 C ATOM 2021 O LYS B 155 -6.914 -11.831 0.040 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.892 -10.491 2.354 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.783 -10.906 3.516 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.205 -12.362 3.403 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.042 -12.792 4.597 1.00 0.00 C ATOM 2026 NZ LYS B 155 -12.304 -12.010 4.702 1.00 0.00 N ATOM 0 H LYS B 155 -7.094 -10.229 4.031 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.794 -12.344 2.322 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.665 -9.429 2.442 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.440 -10.623 1.421 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.252 -10.752 4.456 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.668 -10.271 3.542 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.776 -12.507 2.486 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.320 -12.994 3.331 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.278 -13.853 4.511 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.461 -12.668 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -13.082 -12.642 4.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.191 -11.263 5.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.523 -11.578 3.781 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.273 -9.822 0.824 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.586 -9.449 -0.410 1.00 0.00 C ATOM 2042 C CYS B 156 -4.723 -8.203 -0.212 1.00 0.00 C ATOM 2043 O CYS B 156 -5.151 -7.086 -0.503 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.604 -9.210 -1.528 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.819 -7.924 -1.161 1.00 0.00 S ATOM 0 H CYS B 156 -6.237 -9.116 1.559 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.929 -10.273 -0.691 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.070 -8.940 -2.439 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.129 -10.143 -1.731 1.00 0.00 H new ATOM 0 HG CYS B 156 -8.997 -8.461 -1.044 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.486 -8.379 0.285 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.562 -7.264 0.516 1.00 0.00 C ATOM 2053 C PRO B 157 -2.197 -6.540 -0.776 1.00 0.00 C ATOM 2054 O PRO B 157 -2.019 -5.325 -0.785 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.323 -7.936 1.118 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.420 -9.363 0.703 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.887 -9.674 0.653 1.00 0.00 C ATOM 0 HA PRO B 157 -3.001 -6.502 1.160 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.406 -7.478 0.747 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.310 -7.840 2.204 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.953 -9.520 -0.269 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.906 -10.012 1.412 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.111 -10.446 -0.083 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.257 -10.032 1.614 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.084 -7.300 -1.860 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.735 -6.743 -3.167 1.00 0.00 C ATOM 2067 C GLN B 158 -2.661 -5.592 -3.544 1.00 0.00 C ATOM 2068 O GLN B 158 -2.204 -4.487 -3.837 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.801 -7.832 -4.241 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.748 -8.918 -4.086 1.00 0.00 C ATOM 2071 CD GLN B 158 0.665 -8.393 -4.265 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.526 -8.655 -3.288 1.00 0.00 O flip ATOM 2073 NE2 GLN B 158 0.982 -7.769 -5.277 1.00 0.00 N flip ATOM 0 H GLN B 158 -2.230 -8.310 -1.861 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.718 -6.357 -3.104 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.789 -8.292 -4.217 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.689 -7.369 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.841 -9.370 -3.099 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.934 -9.706 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.289 -7.590 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.938 -7.431 -5.389 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.964 -5.853 -3.529 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.951 -4.833 -3.863 1.00 0.00 C ATOM 2084 C VAL B 159 -4.834 -3.656 -2.903 1.00 0.00 C ATOM 2085 O VAL B 159 -4.933 -2.497 -3.303 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.383 -5.397 -3.807 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.397 -4.334 -4.200 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.506 -6.620 -4.703 1.00 0.00 C ATOM 0 H VAL B 159 -4.361 -6.762 -3.289 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.751 -4.500 -4.881 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.594 -5.700 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.402 -4.754 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.324 -3.490 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.193 -3.994 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.524 -7.007 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.274 -6.343 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.809 -7.388 -4.368 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.610 -3.978 -1.636 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.461 -2.974 -0.593 1.00 0.00 C ATOM 2100 C VAL B 160 -3.286 -2.037 -0.877 1.00 0.00 C ATOM 2101 O VAL B 160 -3.404 -0.821 -0.731 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.280 -3.654 0.781 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.558 -2.748 1.763 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.630 -4.066 1.339 1.00 0.00 C ATOM 0 H VAL B 160 -4.527 -4.939 -1.304 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.370 -2.373 -0.579 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.664 -4.542 0.637 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.449 -3.261 2.719 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.572 -2.498 1.371 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.134 -1.834 1.905 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.492 -4.545 2.308 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.260 -3.184 1.456 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.109 -4.765 0.654 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.158 -2.610 -1.288 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.970 -1.823 -1.597 1.00 0.00 C ATOM 2116 C ILE B 161 -1.228 -0.907 -2.786 1.00 0.00 C ATOM 2117 O ILE B 161 -0.732 0.214 -2.835 1.00 0.00 O ATOM 2118 CB ILE B 161 0.243 -2.722 -1.923 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.507 -3.701 -0.774 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.477 -1.864 -2.194 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.467 -4.818 -1.131 1.00 0.00 C ATOM 0 H ILE B 161 -2.043 -3.616 -1.414 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.744 -1.231 -0.710 1.00 0.00 H new ATOM 0 HB ILE B 161 0.020 -3.300 -2.820 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.907 -3.149 0.077 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.440 -4.136 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.326 -2.509 -2.423 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.283 -1.205 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.704 -1.265 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.604 -5.470 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.060 -5.396 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.428 -4.393 -1.421 1.00 0.00 H new ATOM 2133 N SER B 162 -1.996 -1.406 -3.751 1.00 0.00 N ATOM 2134 CA SER B 162 -2.313 -0.647 -4.957 1.00 0.00 C ATOM 2135 C SER B 162 -2.979 0.690 -4.636 1.00 0.00 C ATOM 2136 O SER B 162 -2.656 1.709 -5.247 1.00 0.00 O ATOM 2137 CB SER B 162 -3.221 -1.469 -5.873 1.00 0.00 C ATOM 2138 OG SER B 162 -3.539 -0.753 -7.055 1.00 0.00 O ATOM 0 H SER B 162 -2.412 -2.337 -3.720 1.00 0.00 H new ATOM 0 HA SER B 162 -1.371 -0.436 -5.464 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.728 -2.406 -6.133 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.138 -1.728 -5.344 1.00 0.00 H new ATOM 0 HG SER B 162 -4.119 -1.301 -7.624 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.919 0.683 -3.695 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.633 1.895 -3.324 1.00 0.00 C ATOM 2146 C PHE B 163 -3.672 3.009 -2.911 1.00 0.00 C ATOM 2147 O PHE B 163 -3.684 4.095 -3.491 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.609 1.602 -2.184 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.528 2.747 -1.888 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.210 3.376 -2.913 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.706 3.198 -0.591 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.053 4.432 -2.653 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.549 4.257 -0.325 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.224 4.877 -1.358 1.00 0.00 C ATOM 0 H PHE B 163 -4.202 -0.149 -3.177 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.187 2.235 -4.199 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.203 0.724 -2.439 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.044 1.355 -1.285 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.080 3.035 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.180 2.716 0.220 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.581 4.913 -3.463 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.681 4.601 0.690 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.883 5.707 -1.153 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.849 2.741 -1.902 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.892 3.732 -1.415 1.00 0.00 C ATOM 2166 C TYR B 164 -0.789 3.998 -2.437 1.00 0.00 C ATOM 2167 O TYR B 164 -0.420 5.148 -2.681 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.263 3.272 -0.099 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.244 3.152 1.044 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.205 2.148 1.062 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.210 4.044 2.107 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.100 2.039 2.107 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.102 3.943 3.154 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.044 2.940 3.151 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.934 2.837 4.195 1.00 0.00 O ATOM 0 H TYR B 164 -2.824 1.850 -1.406 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.443 4.658 -1.251 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.784 2.306 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.478 3.975 0.182 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.252 1.442 0.246 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.471 4.832 2.114 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.840 1.253 2.108 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.061 4.647 3.972 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.711 2.312 3.912 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.261 2.927 -3.016 1.00 0.00 N ATOM 2186 CA GLU B 165 0.813 3.025 -4.000 1.00 0.00 C ATOM 2187 C GLU B 165 0.492 4.064 -5.071 1.00 0.00 C ATOM 2188 O GLU B 165 1.308 4.936 -5.366 1.00 0.00 O ATOM 2189 CB GLU B 165 1.052 1.660 -4.648 1.00 0.00 C ATOM 2190 CG GLU B 165 2.162 1.654 -5.684 1.00 0.00 C ATOM 2191 CD GLU B 165 2.402 0.279 -6.277 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.704 -0.675 -5.869 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.289 0.154 -7.146 1.00 0.00 O ATOM 0 H GLU B 165 -0.561 1.972 -2.820 1.00 0.00 H new ATOM 0 HA GLU B 165 1.718 3.344 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.292 0.937 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.128 1.326 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.911 2.351 -6.483 1.00 0.00 H new ATOM 0 HG3 GLU B 165 3.083 2.013 -5.225 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.698 3.968 -5.646 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.116 4.904 -6.681 1.00 0.00 C ATOM 2202 C GLU B 166 -1.294 6.307 -6.107 1.00 0.00 C ATOM 2203 O GLU B 166 -0.774 7.279 -6.652 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.417 4.432 -7.322 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.324 3.049 -7.946 1.00 0.00 C ATOM 2206 CD GLU B 166 -1.359 2.991 -9.118 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -0.789 4.044 -9.476 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -1.182 1.891 -9.683 1.00 0.00 O ATOM 0 H GLU B 166 -1.389 3.254 -5.415 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.336 4.941 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.203 4.428 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.715 5.148 -8.089 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.008 2.334 -7.186 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.314 2.740 -8.282 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.028 6.402 -5.000 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.268 7.686 -4.347 1.00 0.00 C ATOM 2217 C ARG B 167 -1.081 8.088 -3.479 1.00 0.00 C ATOM 2218 O ARG B 167 -1.251 8.623 -2.383 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.548 7.626 -3.512 1.00 0.00 C ATOM 2220 CG ARG B 167 -4.812 7.604 -4.356 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.049 7.311 -3.522 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.267 7.295 -4.333 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.482 6.446 -5.339 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.570 5.535 -5.653 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.614 6.507 -6.027 1.00 0.00 N ATOM 0 H ARG B 167 -2.466 5.606 -4.537 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.391 8.444 -5.121 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.523 6.736 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.579 8.487 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.931 8.565 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -4.714 6.849 -5.136 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -5.932 6.348 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.145 8.063 -2.739 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.996 7.975 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.699 5.481 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.739 4.888 -6.423 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.320 7.203 -5.787 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.779 5.858 -6.796 1.00 0.00 H new ATOM 2239 N LEU B 168 0.120 7.829 -3.982 1.00 0.00 N ATOM 2240 CA LEU B 168 1.341 8.167 -3.265 1.00 0.00 C ATOM 2241 C LEU B 168 1.778 9.591 -3.577 1.00 0.00 C ATOM 2242 O LEU B 168 1.600 10.078 -4.693 1.00 0.00 O ATOM 2243 CB LEU B 168 2.469 7.195 -3.621 1.00 0.00 C ATOM 2244 CG LEU B 168 3.818 7.516 -2.969 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.705 7.464 -1.455 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.896 6.561 -3.459 1.00 0.00 C ATOM 0 H LEU B 168 0.273 7.384 -4.887 1.00 0.00 H new ATOM 0 HA LEU B 168 1.129 8.088 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU B 168 2.169 6.189 -3.328 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.596 7.188 -4.704 1.00 0.00 H new ATOM 0 HG LEU B 168 4.104 8.527 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.673 7.695 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.968 8.194 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.393 6.466 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.845 6.808 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.618 5.538 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.998 6.652 -4.540 1.00 0.00 H new ATOM 2258 N THR B 169 2.364 10.248 -2.585 1.00 0.00 N ATOM 2259 CA THR B 169 2.842 11.610 -2.750 1.00 0.00 C ATOM 2260 C THR B 169 3.839 11.956 -1.658 1.00 0.00 C ATOM 2261 O THR B 169 3.625 11.665 -0.483 1.00 0.00 O ATOM 2262 CB THR B 169 1.688 12.628 -2.730 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.190 13.943 -2.990 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.989 12.607 -1.384 1.00 0.00 C ATOM 0 H THR B 169 2.519 9.857 -1.656 1.00 0.00 H new ATOM 0 HA THR B 169 3.328 11.665 -3.724 1.00 0.00 H new ATOM 0 HB THR B 169 0.972 12.356 -3.505 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.449 14.584 -2.977 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.175 13.332 -1.385 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.587 11.611 -1.198 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.702 12.863 -0.600 1.00 0.00 H new ATOM 2272 N TRP B 170 4.941 12.558 -2.063 1.00 0.00 N ATOM 2273 CA TRP B 170 5.994 12.927 -1.136 1.00 0.00 C ATOM 2274 C TRP B 170 5.735 14.288 -0.509 1.00 0.00 C ATOM 2275 O TRP B 170 5.171 15.180 -1.143 1.00 0.00 O ATOM 2276 CB TRP B 170 7.329 12.872 -1.859 1.00 0.00 C ATOM 2277 CG TRP B 170 7.551 11.522 -2.465 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.855 10.376 -1.797 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.455 11.167 -3.849 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.955 9.327 -2.675 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.716 9.787 -3.942 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.176 11.878 -5.017 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.704 9.105 -5.155 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.165 11.201 -6.222 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.427 9.826 -6.283 1.00 0.00 C ATOM 0 H TRP B 170 5.131 12.803 -3.035 1.00 0.00 H new ATOM 0 HA TRP B 170 6.015 12.216 -0.310 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.357 13.634 -2.638 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.135 13.099 -1.161 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.997 10.303 -0.729 1.00 0.00 H new ATOM 0 HE1 TRP B 170 8.172 8.362 -2.425 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.972 12.938 -4.980 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.906 8.045 -5.203 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.951 11.741 -7.132 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.410 9.326 -7.240 1.00 0.00 H new ATOM 2296 N HIS B 171 6.117 14.428 0.759 1.00 0.00 N ATOM 2297 CA HIS B 171 5.891 15.666 1.492 1.00 0.00 C ATOM 2298 C HIS B 171 6.699 15.713 2.789 1.00 0.00 C ATOM 2299 O HIS B 171 7.187 14.690 3.260 1.00 0.00 O ATOM 2300 CB HIS B 171 4.389 15.787 1.798 1.00 0.00 C ATOM 2301 CG HIS B 171 4.053 16.720 2.922 1.00 0.00 C ATOM 2302 ND1 HIS B 171 4.361 18.064 2.909 1.00 0.00 N ATOM 2303 CD2 HIS B 171 3.450 16.485 4.113 1.00 0.00 C ATOM 2304 CE1 HIS B 171 3.965 18.612 4.045 1.00 0.00 C ATOM 2305 NE2 HIS B 171 3.410 17.678 4.791 1.00 0.00 N ATOM 0 H HIS B 171 6.584 13.698 1.297 1.00 0.00 H new ATOM 0 HA HIS B 171 6.222 16.503 0.877 1.00 0.00 H new ATOM 0 HB2 HIS B 171 3.875 16.124 0.898 1.00 0.00 H new ATOM 0 HB3 HIS B 171 4.000 14.797 2.036 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.072 15.536 4.463 1.00 0.00 H new ATOM 0 HE1 HIS B 171 4.077 19.651 4.316 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.015 17.819 5.721 1.00 0.00 H new ATOM 2514 N ILE C 218 14.957 10.636 -3.808 1.00 0.00 N ATOM 2515 CA ILE C 218 14.133 11.184 -2.743 1.00 0.00 C ATOM 2516 C ILE C 218 13.935 10.188 -1.611 1.00 0.00 C ATOM 2517 O ILE C 218 13.682 9.005 -1.835 1.00 0.00 O ATOM 2518 CB ILE C 218 12.757 11.612 -3.278 1.00 0.00 C ATOM 2519 CG1 ILE C 218 12.130 10.465 -4.070 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.898 12.856 -4.145 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.775 10.797 -4.650 1.00 0.00 C ATOM 0 HA ILE C 218 14.663 12.054 -2.355 1.00 0.00 H new ATOM 0 HB ILE C 218 12.103 11.852 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.803 10.184 -4.880 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.034 9.596 -3.419 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.918 13.152 -4.519 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.319 13.667 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.558 12.641 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.393 9.936 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.086 11.049 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.867 11.646 -5.327 1.00 0.00 H new ATOM 2533 N GLU C 219 14.046 10.693 -0.392 1.00 0.00 N ATOM 2534 CA GLU C 219 13.878 9.885 0.806 1.00 0.00 C ATOM 2535 C GLU C 219 13.207 10.732 1.877 1.00 0.00 C ATOM 2536 O GLU C 219 13.778 10.984 2.936 1.00 0.00 O ATOM 2537 CB GLU C 219 15.234 9.379 1.308 1.00 0.00 C ATOM 2538 CG GLU C 219 16.061 8.688 0.237 1.00 0.00 C ATOM 2539 CD GLU C 219 17.353 8.112 0.780 1.00 0.00 C ATOM 2540 OE1 GLU C 219 17.287 7.252 1.683 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.432 8.520 0.300 1.00 0.00 O ATOM 0 H GLU C 219 14.255 11.674 -0.205 1.00 0.00 H new ATOM 0 HA GLU C 219 13.258 9.019 0.575 1.00 0.00 H new ATOM 0 HB2 GLU C 219 15.801 10.220 1.707 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.071 8.685 2.133 1.00 0.00 H new ATOM 0 HG2 GLU C 219 15.472 7.889 -0.213 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.290 9.400 -0.556 1.00 0.00 H new ATOM 2548 N LYS C 220 11.999 11.197 1.570 1.00 0.00 N ATOM 2549 CA LYS C 220 11.256 12.052 2.482 1.00 0.00 C ATOM 2550 C LYS C 220 10.075 11.322 3.114 1.00 0.00 C ATOM 2551 O LYS C 220 10.202 10.185 3.567 1.00 0.00 O ATOM 2552 CB LYS C 220 10.763 13.316 1.756 1.00 0.00 C ATOM 2553 CG LYS C 220 9.830 13.059 0.572 1.00 0.00 C ATOM 2554 CD LYS C 220 10.594 12.746 -0.707 1.00 0.00 C ATOM 2555 CE LYS C 220 11.483 13.909 -1.121 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.695 15.142 -1.395 1.00 0.00 N ATOM 0 H LYS C 220 11.516 10.994 0.695 1.00 0.00 H new ATOM 0 HA LYS C 220 11.938 12.338 3.282 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.246 13.951 2.475 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.629 13.875 1.402 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.166 12.228 0.809 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.200 13.934 0.412 1.00 0.00 H new ATOM 0 HD2 LYS C 220 11.204 11.855 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.889 12.522 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS C 220 12.208 14.110 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS C 220 12.048 13.634 -2.012 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.301 15.844 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.891 14.910 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.341 15.534 -0.499 1.00 0.00 H new ATOM 2570 N VAL C 221 8.930 11.994 3.148 1.00 0.00 N ATOM 2571 CA VAL C 221 7.722 11.430 3.730 1.00 0.00 C ATOM 2572 C VAL C 221 6.662 11.231 2.655 1.00 0.00 C ATOM 2573 O VAL C 221 5.890 12.142 2.361 1.00 0.00 O ATOM 2574 CB VAL C 221 7.150 12.341 4.835 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.080 11.616 5.636 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.260 12.857 5.741 1.00 0.00 C ATOM 0 H VAL C 221 8.815 12.937 2.776 1.00 0.00 H new ATOM 0 HA VAL C 221 7.990 10.470 4.171 1.00 0.00 H new ATOM 0 HB VAL C 221 6.682 13.201 4.357 1.00 0.00 H new ATOM 0 HG11 VAL C 221 5.692 12.279 6.409 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.268 11.318 4.973 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.512 10.730 6.101 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.832 13.497 6.512 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.768 12.014 6.210 1.00 0.00 H new ATOM 0 HG23 VAL C 221 8.975 13.429 5.150 1.00 0.00 H new ATOM 2586 N PRO C 222 6.625 10.037 2.045 1.00 0.00 N ATOM 2587 CA PRO C 222 5.668 9.712 0.985 1.00 0.00 C ATOM 2588 C PRO C 222 4.238 9.569 1.507 1.00 0.00 C ATOM 2589 O PRO C 222 3.650 8.489 1.441 1.00 0.00 O ATOM 2590 CB PRO C 222 6.175 8.371 0.429 1.00 0.00 C ATOM 2591 CG PRO C 222 7.532 8.174 1.019 1.00 0.00 C ATOM 2592 CD PRO C 222 7.522 8.908 2.325 1.00 0.00 C ATOM 0 HA PRO C 222 5.617 10.503 0.237 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.506 7.555 0.705 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.221 8.391 -0.660 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.743 7.115 1.168 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.306 8.564 0.358 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.150 8.285 3.138 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.519 9.243 2.611 1.00 0.00 H new ATOM 2600 N VAL C 223 3.686 10.664 2.020 1.00 0.00 N ATOM 2601 CA VAL C 223 2.326 10.662 2.546 1.00 0.00 C ATOM 2602 C VAL C 223 1.338 10.148 1.506 1.00 0.00 C ATOM 2603 O VAL C 223 1.584 10.243 0.304 1.00 0.00 O ATOM 2604 CB VAL C 223 1.894 12.065 3.006 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.760 12.541 4.163 1.00 0.00 C ATOM 2606 CG2 VAL C 223 1.957 13.045 1.849 1.00 0.00 C ATOM 0 H VAL C 223 4.160 11.565 2.083 1.00 0.00 H new ATOM 0 HA VAL C 223 2.322 9.995 3.408 1.00 0.00 H new ATOM 0 HB VAL C 223 0.863 12.011 3.354 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.438 13.535 4.473 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.661 11.850 5.000 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.802 12.580 3.846 1.00 0.00 H new ATOM 0 HG21 VAL C 223 1.648 14.033 2.192 1.00 0.00 H new ATOM 0 HG22 VAL C 223 2.978 13.095 1.470 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.290 12.712 1.053 1.00 0.00 H new ATOM 2616 N VAL C 224 0.223 9.596 1.970 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.790 9.061 1.070 1.00 0.00 C ATOM 2618 C VAL C 224 -2.042 9.925 1.063 1.00 0.00 C ATOM 2619 O VAL C 224 -2.490 10.401 2.105 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.182 7.622 1.447 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.241 7.082 0.494 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.043 6.729 1.453 1.00 0.00 C ATOM 0 H VAL C 224 -0.002 9.508 2.961 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.346 9.061 0.074 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.608 7.631 2.450 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.502 6.063 0.780 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.129 7.712 0.542 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.850 7.084 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.248 5.714 1.721 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.496 6.727 0.462 1.00 0.00 H new ATOM 0 HG23 VAL C 224 0.763 7.104 2.180 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.604 10.113 -0.123 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.807 10.909 -0.279 1.00 0.00 C ATOM 2634 C VAL C 225 -5.000 10.030 -0.610 1.00 0.00 C ATOM 2635 O VAL C 225 -4.960 9.238 -1.546 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.647 11.959 -1.388 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.954 12.713 -1.605 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.517 12.913 -1.051 1.00 0.00 C ATOM 0 H VAL C 225 -2.242 9.722 -0.993 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.975 11.415 0.671 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.396 11.449 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.821 13.453 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.736 12.010 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.242 13.216 -0.682 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.415 13.652 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.736 13.419 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.586 12.354 -0.953 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.064 10.188 0.155 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.275 9.424 -0.062 1.00 0.00 C ATOM 2650 C LEU C 226 -8.488 10.216 0.399 1.00 0.00 C ATOM 2651 O LEU C 226 -8.411 11.004 1.342 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.178 8.045 0.608 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.954 8.046 2.116 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -8.227 8.469 2.809 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.510 6.672 2.595 1.00 0.00 C ATOM 0 H LEU C 226 -6.112 10.843 0.936 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.397 9.243 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -8.096 7.496 0.398 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -6.363 7.493 0.140 1.00 0.00 H new ATOM 0 HG LEU C 226 -6.162 8.754 2.360 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -8.071 8.471 3.888 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -8.504 9.471 2.481 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -9.026 7.771 2.559 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -6.356 6.695 3.674 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.278 5.937 2.354 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -5.578 6.398 2.101 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.598 10.026 -0.295 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.830 10.742 0.016 1.00 0.00 C ATOM 2669 C GLU C 227 -11.832 9.824 0.700 1.00 0.00 C ATOM 2670 O GLU C 227 -13.025 9.843 0.394 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.434 11.315 -1.268 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.563 12.372 -1.927 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.112 12.831 -3.265 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.239 13.366 -3.291 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.414 12.655 -4.285 1.00 0.00 O ATOM 0 H GLU C 227 -9.674 9.380 -1.081 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.594 11.558 0.699 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.604 10.503 -1.975 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.408 11.748 -1.040 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.474 13.231 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.559 11.973 -2.068 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.326 9.030 1.639 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.153 8.100 2.397 1.00 0.00 C ATOM 2684 C ASP C 228 -13.033 7.276 1.457 1.00 0.00 C ATOM 2685 O ASP C 228 -12.737 7.157 0.269 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.009 8.874 3.404 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.183 9.834 4.239 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.274 9.366 4.957 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.442 11.054 4.173 1.00 0.00 O ATOM 0 H ASP C 228 -10.338 9.014 1.894 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.507 7.411 2.941 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.781 9.430 2.871 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.520 8.170 4.061 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.115 6.719 1.986 1.00 0.00 N ATOM 2695 CA ILE C 229 -15.023 5.922 1.174 1.00 0.00 C ATOM 2696 C ILE C 229 -16.280 6.719 0.831 1.00 0.00 C ATOM 2697 O ILE C 229 -16.699 6.765 -0.325 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.408 4.588 1.863 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.252 4.817 3.128 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.155 3.789 2.198 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.485 5.389 4.303 1.00 0.00 C ATOM 0 H ILE C 229 -14.383 6.804 2.966 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.493 5.675 0.254 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.020 4.020 1.162 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.073 5.491 2.884 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.697 3.868 3.429 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.438 2.854 2.682 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.606 3.572 1.282 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.523 4.369 2.871 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.159 5.517 5.150 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -14.681 4.707 4.579 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.063 6.355 4.026 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.862 7.359 1.842 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.063 8.174 1.669 1.00 0.00 C ATOM 2715 C LEU C 230 -18.059 9.331 2.666 1.00 0.00 C ATOM 2716 O LEU C 230 -19.073 9.603 3.308 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.345 7.344 1.877 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.697 6.319 0.789 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.568 6.923 -0.602 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.846 5.066 0.922 1.00 0.00 C ATOM 0 H LEU C 230 -16.516 7.328 2.801 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.055 8.555 0.648 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.255 6.814 2.825 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.183 8.034 1.976 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.739 6.032 0.930 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.824 6.172 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.245 7.772 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.543 7.257 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.117 4.358 0.139 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.793 5.329 0.825 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -19.018 4.611 1.898 1.00 0.00 H new