USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=27 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 161:sc= -0.746 (180deg=-1.04) USER MOD Set 1.2: B 156 CYS SG : rot -102:sc= -0.135 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -65:sc= 0.0938 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 154:sc= -0.41 (180deg=-1.26) USER MOD Single : A 136 MET CE :methyl -140:sc= -1.97! (180deg=-3.24!) USER MOD Single : A 137 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0172) USER MOD Single : A 139 LYS NZ :NH3+ -175:sc= 0.837 (180deg=0.803) USER MOD Single : A 140 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.002) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -6.61! C(o=-6.6!,f=-9.8!) USER MOD Single : A 155 LYS NZ :NH3+ 165:sc= 0.0042 (180deg=0) USER MOD Single : A 156 CYS SG : rot -102:sc= -0.682 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -48:sc= 0.704 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.508 K(o=-0.51,f=-1.6) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -137:sc= -2.55! (180deg=-3.22!) USER MOD Single : B 137 LYS NZ :NH3+ 172:sc=-0.00522 (180deg=-0.0783) USER MOD Single : B 139 LYS NZ :NH3+ -153:sc= 0.432 (180deg=-0.339) USER MOD Single : B 140 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 134:sc= -0.0713 (180deg=-0.396) USER MOD Single : B 153 ASN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : B 155 LYS NZ :NH3+ -174:sc= -0.0663 (180deg=-0.121) USER MOD Single : B 158 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.34) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -13:sc= 1.39 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HE2:sc= -5.97! C(o=-6!,f=-4!) USER MOD Single : C 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.254 -9.080 -0.978 1.00 0.00 N ATOM 184 CA PHE A 113 15.815 -10.128 -0.063 1.00 0.00 C ATOM 185 C PHE A 113 16.547 -11.437 -0.337 1.00 0.00 C ATOM 186 O PHE A 113 15.936 -12.505 -0.374 1.00 0.00 O ATOM 187 CB PHE A 113 14.303 -10.346 -0.180 1.00 0.00 C ATOM 188 CG PHE A 113 13.481 -9.148 0.209 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.391 -8.042 -0.622 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.800 -9.129 1.417 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.639 -6.941 -0.255 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.047 -8.033 1.788 1.00 0.00 C ATOM 193 CZ PHE A 113 11.966 -6.937 0.952 1.00 0.00 C ATOM 0 HA PHE A 113 16.051 -9.804 0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.064 -10.620 -1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.018 -11.189 0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.914 -8.040 -1.567 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.860 -9.983 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.578 -6.085 -0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.522 -8.033 2.732 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.378 -6.078 1.241 1.00 0.00 H new ATOM 203 N ALA A 114 17.857 -11.349 -0.533 1.00 0.00 N ATOM 204 CA ALA A 114 18.666 -12.528 -0.808 1.00 0.00 C ATOM 205 C ALA A 114 18.665 -13.489 0.376 1.00 0.00 C ATOM 206 O ALA A 114 18.186 -14.618 0.268 1.00 0.00 O ATOM 207 CB ALA A 114 20.085 -12.111 -1.151 1.00 0.00 C ATOM 0 H ALA A 114 18.381 -10.474 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 114 18.230 -13.051 -1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.685 -12.997 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.073 -11.470 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.517 -11.566 -0.312 1.00 0.00 H new ATOM 213 N ARG A 115 19.198 -13.034 1.507 1.00 0.00 N ATOM 214 CA ARG A 115 19.251 -13.856 2.710 1.00 0.00 C ATOM 215 C ARG A 115 18.049 -13.587 3.610 1.00 0.00 C ATOM 216 O ARG A 115 18.056 -13.928 4.793 1.00 0.00 O ATOM 217 CB ARG A 115 20.552 -13.606 3.475 1.00 0.00 C ATOM 218 CG ARG A 115 20.758 -12.155 3.876 1.00 0.00 C ATOM 219 CD ARG A 115 22.057 -11.970 4.641 1.00 0.00 C ATOM 220 NE ARG A 115 22.076 -12.746 5.877 1.00 0.00 N ATOM 221 CZ ARG A 115 23.097 -12.751 6.731 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.178 -12.024 6.481 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.036 -13.484 7.834 1.00 0.00 N ATOM 0 H ARG A 115 19.598 -12.102 1.614 1.00 0.00 H new ATOM 0 HA ARG A 115 19.221 -14.902 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.560 -14.226 4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.392 -13.926 2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.766 -11.527 2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 115 19.921 -11.824 4.491 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.895 -12.269 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.194 -10.914 4.873 1.00 0.00 H new ATOM 0 HE ARG A 115 21.260 -13.317 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.228 -11.460 5.633 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.959 -12.029 7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.206 -14.045 8.029 1.00 0.00 H new ATOM 0 HH22 ARG A 115 23.819 -13.487 8.488 1.00 0.00 H new ATOM 237 N GLY A 116 17.015 -12.978 3.037 1.00 0.00 N ATOM 238 CA GLY A 116 15.812 -12.676 3.791 1.00 0.00 C ATOM 239 C GLY A 116 16.054 -11.703 4.930 1.00 0.00 C ATOM 240 O GLY A 116 15.547 -11.896 6.034 1.00 0.00 O ATOM 0 H GLY A 116 16.989 -12.687 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.063 -12.259 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.400 -13.602 4.193 1.00 0.00 H new ATOM 244 N LEU A 117 16.822 -10.651 4.661 1.00 0.00 N ATOM 245 CA LEU A 117 17.115 -9.644 5.677 1.00 0.00 C ATOM 246 C LEU A 117 15.844 -8.925 6.112 1.00 0.00 C ATOM 247 O LEU A 117 15.035 -8.515 5.279 1.00 0.00 O ATOM 248 CB LEU A 117 18.135 -8.630 5.153 1.00 0.00 C ATOM 249 CG LEU A 117 19.557 -9.167 4.988 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.461 -8.106 4.379 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.107 -9.629 6.332 1.00 0.00 C ATOM 0 H LEU A 117 17.251 -10.474 3.753 1.00 0.00 H new ATOM 0 HA LEU A 117 17.538 -10.155 6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.790 -8.256 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.161 -7.779 5.834 1.00 0.00 H new ATOM 0 HG LEU A 117 19.528 -10.022 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.469 -8.506 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.076 -7.818 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.487 -7.232 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.120 -10.009 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.122 -8.789 7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.473 -10.420 6.732 1.00 0.00 H new ATOM 263 N GLU A 118 15.673 -8.776 7.422 1.00 0.00 N ATOM 264 CA GLU A 118 14.499 -8.105 7.968 1.00 0.00 C ATOM 265 C GLU A 118 14.549 -6.608 7.676 1.00 0.00 C ATOM 266 O GLU A 118 15.549 -5.950 7.961 1.00 0.00 O ATOM 267 CB GLU A 118 14.412 -8.332 9.478 1.00 0.00 C ATOM 268 CG GLU A 118 14.405 -9.799 9.874 1.00 0.00 C ATOM 269 CD GLU A 118 14.276 -9.998 11.370 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.158 -9.517 12.112 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.291 -10.635 11.801 1.00 0.00 O ATOM 0 H GLU A 118 16.332 -9.111 8.125 1.00 0.00 H new ATOM 0 HA GLU A 118 13.615 -8.527 7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.256 -7.838 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.506 -7.858 9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.579 -10.303 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.325 -10.270 9.527 1.00 0.00 H new ATOM 278 N PRO A 119 13.468 -6.041 7.109 1.00 0.00 N ATOM 279 CA PRO A 119 13.411 -4.612 6.795 1.00 0.00 C ATOM 280 C PRO A 119 13.480 -3.757 8.056 1.00 0.00 C ATOM 281 O PRO A 119 12.624 -3.860 8.934 1.00 0.00 O ATOM 282 CB PRO A 119 12.053 -4.440 6.098 1.00 0.00 C ATOM 283 CG PRO A 119 11.628 -5.818 5.713 1.00 0.00 C ATOM 284 CD PRO A 119 12.227 -6.736 6.737 1.00 0.00 C ATOM 0 HA PRO A 119 14.251 -4.293 6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.325 -3.976 6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.139 -3.796 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.541 -5.902 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.978 -6.069 4.712 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.567 -6.872 7.594 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.425 -7.726 6.326 1.00 0.00 H new ATOM 292 N GLU A 120 14.511 -2.922 8.143 1.00 0.00 N ATOM 293 CA GLU A 120 14.697 -2.056 9.303 1.00 0.00 C ATOM 294 C GLU A 120 13.621 -0.979 9.361 1.00 0.00 C ATOM 295 O GLU A 120 13.006 -0.756 10.404 1.00 0.00 O ATOM 296 CB GLU A 120 16.082 -1.409 9.261 1.00 0.00 C ATOM 297 CG GLU A 120 16.382 -0.520 10.459 1.00 0.00 C ATOM 298 CD GLU A 120 16.417 -1.284 11.769 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.374 -1.854 12.154 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.488 -1.313 12.410 1.00 0.00 O ATOM 0 H GLU A 120 15.230 -2.827 7.425 1.00 0.00 H new ATOM 0 HA GLU A 120 14.615 -2.670 10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.837 -2.193 9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.168 -0.816 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.342 -0.026 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.627 0.263 10.522 1.00 0.00 H new ATOM 307 N ARG A 121 13.404 -0.312 8.232 1.00 0.00 N ATOM 308 CA ARG A 121 12.407 0.750 8.144 1.00 0.00 C ATOM 309 C ARG A 121 12.311 1.273 6.715 1.00 0.00 C ATOM 310 O ARG A 121 13.303 1.722 6.143 1.00 0.00 O ATOM 311 CB ARG A 121 12.775 1.896 9.090 1.00 0.00 C ATOM 312 CG ARG A 121 11.811 3.070 9.040 1.00 0.00 C ATOM 313 CD ARG A 121 12.304 4.230 9.891 1.00 0.00 C ATOM 314 NE ARG A 121 12.428 3.866 11.300 1.00 0.00 N ATOM 315 CZ ARG A 121 11.391 3.573 12.081 1.00 0.00 C ATOM 316 NH1 ARG A 121 10.156 3.637 11.602 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.588 3.227 13.345 1.00 0.00 N ATOM 0 H ARG A 121 13.907 -0.489 7.362 1.00 0.00 H new ATOM 0 HA ARG A 121 11.440 0.341 8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.814 1.514 10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.776 2.250 8.844 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.690 3.400 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.829 2.752 9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.271 4.567 9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.615 5.069 9.793 1.00 0.00 H new ATOM 0 HE ARG A 121 13.362 3.835 11.708 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.999 3.911 10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 121 9.363 3.412 12.203 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.535 3.185 13.721 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.792 3.003 13.942 1.00 0.00 H new ATOM 331 N ILE A 122 11.112 1.220 6.147 1.00 0.00 N ATOM 332 CA ILE A 122 10.899 1.697 4.787 1.00 0.00 C ATOM 333 C ILE A 122 11.043 3.213 4.724 1.00 0.00 C ATOM 334 O ILE A 122 10.578 3.925 5.613 1.00 0.00 O ATOM 335 CB ILE A 122 9.510 1.296 4.253 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.315 -0.218 4.373 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.359 1.742 2.805 1.00 0.00 C ATOM 338 CD1 ILE A 122 7.947 -0.691 3.930 1.00 0.00 C ATOM 0 H ILE A 122 10.277 0.854 6.604 1.00 0.00 H new ATOM 0 HA ILE A 122 11.658 1.229 4.160 1.00 0.00 H new ATOM 0 HB ILE A 122 8.744 1.791 4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.075 -0.722 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.475 -0.515 5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.374 1.454 2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.467 2.825 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.128 1.266 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.882 -1.773 4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.181 -0.215 4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.791 -0.425 2.884 1.00 0.00 H new ATOM 350 N ILE A 123 11.697 3.699 3.673 1.00 0.00 N ATOM 351 CA ILE A 123 11.912 5.131 3.501 1.00 0.00 C ATOM 352 C ILE A 123 11.967 5.511 2.023 1.00 0.00 C ATOM 353 O ILE A 123 11.621 6.632 1.647 1.00 0.00 O ATOM 354 CB ILE A 123 13.208 5.596 4.208 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.374 4.649 3.899 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.988 5.703 5.709 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.044 4.915 2.567 1.00 0.00 C ATOM 0 H ILE A 123 12.087 3.122 2.928 1.00 0.00 H new ATOM 0 HA ILE A 123 11.063 5.637 3.961 1.00 0.00 H new ATOM 0 HB ILE A 123 13.466 6.583 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.117 4.733 4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.009 3.622 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.910 6.031 6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.197 6.425 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.699 4.729 6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.858 4.205 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.315 4.802 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.441 5.930 2.556 1.00 0.00 H new ATOM 369 N GLY A 124 12.409 4.572 1.193 1.00 0.00 N ATOM 370 CA GLY A 124 12.511 4.820 -0.234 1.00 0.00 C ATOM 371 C GLY A 124 11.190 4.681 -0.963 1.00 0.00 C ATOM 372 O GLY A 124 10.321 3.915 -0.546 1.00 0.00 O ATOM 0 H GLY A 124 12.700 3.639 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.902 5.825 -0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.231 4.125 -0.666 1.00 0.00 H new ATOM 376 N ALA A 125 11.056 5.419 -2.065 1.00 0.00 N ATOM 377 CA ALA A 125 9.848 5.389 -2.886 1.00 0.00 C ATOM 378 C ALA A 125 9.937 6.423 -4.001 1.00 0.00 C ATOM 379 O ALA A 125 9.923 7.627 -3.745 1.00 0.00 O ATOM 380 CB ALA A 125 8.608 5.633 -2.036 1.00 0.00 C ATOM 0 H ALA A 125 11.778 6.051 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 125 9.766 4.398 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.721 5.606 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.532 4.859 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.682 6.609 -1.557 1.00 0.00 H new ATOM 386 N THR A 126 10.038 5.949 -5.238 1.00 0.00 N ATOM 387 CA THR A 126 10.140 6.837 -6.389 1.00 0.00 C ATOM 388 C THR A 126 9.635 6.161 -7.658 1.00 0.00 C ATOM 389 O THR A 126 9.938 4.995 -7.913 1.00 0.00 O ATOM 390 CB THR A 126 11.593 7.292 -6.611 1.00 0.00 C ATOM 391 OG1 THR A 126 11.671 8.153 -7.753 1.00 0.00 O ATOM 392 CG2 THR A 126 12.510 6.094 -6.809 1.00 0.00 C ATOM 0 H THR A 126 10.051 4.956 -5.469 1.00 0.00 H new ATOM 0 HA THR A 126 9.517 7.705 -6.174 1.00 0.00 H new ATOM 0 HB THR A 126 11.918 7.837 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.599 8.438 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.532 6.440 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.473 5.457 -5.925 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.183 5.526 -7.680 1.00 0.00 H new ATOM 400 N ASP A 127 8.871 6.897 -8.458 1.00 0.00 N ATOM 401 CA ASP A 127 8.342 6.357 -9.703 1.00 0.00 C ATOM 402 C ASP A 127 9.387 6.444 -10.813 1.00 0.00 C ATOM 403 O ASP A 127 9.679 7.525 -11.324 1.00 0.00 O ATOM 404 CB ASP A 127 7.067 7.101 -10.115 1.00 0.00 C ATOM 405 CG ASP A 127 7.308 8.572 -10.395 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.775 9.283 -9.481 1.00 0.00 O ATOM 407 OD2 ASP A 127 7.029 9.013 -11.530 1.00 0.00 O ATOM 0 H ASP A 127 8.606 7.863 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 127 8.094 5.308 -9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.649 6.630 -11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.324 7.004 -9.324 1.00 0.00 H new ATOM 412 N SER A 128 9.944 5.296 -11.183 1.00 0.00 N ATOM 413 CA SER A 128 10.953 5.238 -12.235 1.00 0.00 C ATOM 414 C SER A 128 10.310 5.456 -13.604 1.00 0.00 C ATOM 415 O SER A 128 9.506 6.373 -13.777 1.00 0.00 O ATOM 416 CB SER A 128 11.685 3.893 -12.189 1.00 0.00 C ATOM 417 OG SER A 128 10.786 2.815 -12.380 1.00 0.00 O ATOM 0 H SER A 128 9.714 4.392 -10.770 1.00 0.00 H new ATOM 0 HA SER A 128 11.679 6.034 -12.069 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.456 3.869 -12.960 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.190 3.783 -11.229 1.00 0.00 H new ATOM 0 HG SER A 128 10.155 2.778 -11.631 1.00 0.00 H new ATOM 423 N SER A 129 10.657 4.611 -14.573 1.00 0.00 N ATOM 424 CA SER A 129 10.100 4.719 -15.915 1.00 0.00 C ATOM 425 C SER A 129 8.577 4.691 -15.864 1.00 0.00 C ATOM 426 O SER A 129 7.905 5.406 -16.605 1.00 0.00 O ATOM 427 CB SER A 129 10.617 3.583 -16.798 1.00 0.00 C ATOM 428 OG SER A 129 10.247 2.319 -16.274 1.00 0.00 O ATOM 0 H SER A 129 11.320 3.846 -14.452 1.00 0.00 H new ATOM 0 HA SER A 129 10.417 5.670 -16.344 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.219 3.692 -17.807 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.703 3.644 -16.876 1.00 0.00 H new ATOM 0 HG SER A 129 10.588 1.610 -16.858 1.00 0.00 H new ATOM 434 N GLY A 130 8.043 3.860 -14.974 1.00 0.00 N ATOM 435 CA GLY A 130 6.603 3.750 -14.828 1.00 0.00 C ATOM 436 C GLY A 130 6.209 2.808 -13.707 1.00 0.00 C ATOM 437 O GLY A 130 5.253 2.044 -13.838 1.00 0.00 O ATOM 0 H GLY A 130 8.583 3.260 -14.350 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.183 4.737 -14.635 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.171 3.398 -15.765 1.00 0.00 H new ATOM 441 N GLU A 131 6.949 2.864 -12.602 1.00 0.00 N ATOM 442 CA GLU A 131 6.675 2.013 -11.451 1.00 0.00 C ATOM 443 C GLU A 131 7.388 2.534 -10.203 1.00 0.00 C ATOM 444 O GLU A 131 8.533 2.976 -10.274 1.00 0.00 O ATOM 445 CB GLU A 131 7.107 0.572 -11.738 1.00 0.00 C ATOM 446 CG GLU A 131 8.586 0.432 -12.062 1.00 0.00 C ATOM 447 CD GLU A 131 8.995 -1.004 -12.320 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.836 -1.841 -11.406 1.00 0.00 O ATOM 449 OE2 GLU A 131 9.476 -1.294 -13.437 1.00 0.00 O ATOM 0 H GLU A 131 7.744 3.492 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 131 5.601 2.032 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.873 -0.048 -10.872 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.523 0.186 -12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.820 1.035 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.174 0.830 -11.235 1.00 0.00 H new ATOM 456 N LEU A 132 6.706 2.468 -9.064 1.00 0.00 N ATOM 457 CA LEU A 132 7.278 2.924 -7.802 1.00 0.00 C ATOM 458 C LEU A 132 8.420 2.012 -7.385 1.00 0.00 C ATOM 459 O LEU A 132 8.498 0.869 -7.832 1.00 0.00 O ATOM 460 CB LEU A 132 6.212 2.976 -6.701 1.00 0.00 C ATOM 461 CG LEU A 132 5.066 3.962 -6.952 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.129 4.005 -5.757 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.607 5.351 -7.251 1.00 0.00 C ATOM 0 H LEU A 132 5.756 2.103 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 132 7.664 3.933 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.791 1.978 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.696 3.237 -5.760 1.00 0.00 H new ATOM 0 HG LEU A 132 4.505 3.618 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.321 4.710 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.711 3.013 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.681 4.323 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.777 6.035 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.194 5.703 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.238 5.312 -8.139 1.00 0.00 H new ATOM 475 N MET A 133 9.316 2.517 -6.544 1.00 0.00 N ATOM 476 CA MET A 133 10.453 1.723 -6.101 1.00 0.00 C ATOM 477 C MET A 133 10.748 1.960 -4.624 1.00 0.00 C ATOM 478 O MET A 133 11.117 3.063 -4.222 1.00 0.00 O ATOM 479 CB MET A 133 11.684 2.061 -6.940 1.00 0.00 C ATOM 480 CG MET A 133 11.373 2.281 -8.412 1.00 0.00 C ATOM 481 SD MET A 133 12.796 1.987 -9.469 1.00 0.00 S ATOM 482 CE MET A 133 13.018 0.235 -9.189 1.00 0.00 C ATOM 0 H MET A 133 9.278 3.461 -6.160 1.00 0.00 H new ATOM 0 HA MET A 133 10.204 0.670 -6.233 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.153 2.959 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.410 1.253 -6.847 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.560 1.619 -8.711 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.022 3.303 -8.557 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.511 -0.212 -10.053 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.633 0.083 -8.302 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.046 -0.236 -9.042 1.00 0.00 H new ATOM 492 N PHE A 134 10.579 0.914 -3.821 1.00 0.00 N ATOM 493 CA PHE A 134 10.822 0.998 -2.384 1.00 0.00 C ATOM 494 C PHE A 134 12.279 0.703 -2.049 1.00 0.00 C ATOM 495 O PHE A 134 12.769 -0.399 -2.298 1.00 0.00 O ATOM 496 CB PHE A 134 9.930 0.003 -1.636 1.00 0.00 C ATOM 497 CG PHE A 134 8.451 0.291 -1.708 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.921 1.129 -2.679 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.589 -0.290 -0.793 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.564 1.377 -2.735 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.231 -0.047 -0.846 1.00 0.00 C ATOM 502 CZ PHE A 134 5.719 0.786 -1.818 1.00 0.00 C ATOM 0 H PHE A 134 10.274 -0.005 -4.142 1.00 0.00 H new ATOM 0 HA PHE A 134 10.588 2.016 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.110 -0.995 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.231 -0.015 -0.588 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.578 1.593 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.984 -0.942 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.165 2.032 -3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.571 -0.509 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.657 0.976 -1.862 1.00 0.00 H new ATOM 512 N LEU A 135 12.961 1.676 -1.456 1.00 0.00 N ATOM 513 CA LEU A 135 14.351 1.491 -1.063 1.00 0.00 C ATOM 514 C LEU A 135 14.399 0.751 0.268 1.00 0.00 C ATOM 515 O LEU A 135 14.458 1.368 1.333 1.00 0.00 O ATOM 516 CB LEU A 135 15.060 2.844 -0.955 1.00 0.00 C ATOM 517 CG LEU A 135 16.551 2.786 -0.622 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.312 2.025 -1.697 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.109 4.193 -0.466 1.00 0.00 C ATOM 0 H LEU A 135 12.576 2.595 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 135 14.868 0.901 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.938 3.374 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.558 3.436 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 135 16.675 2.255 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.371 1.995 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.926 1.008 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.185 2.526 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.172 4.139 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.972 4.744 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.583 4.706 0.340 1.00 0.00 H new ATOM 531 N MET A 136 14.346 -0.575 0.198 1.00 0.00 N ATOM 532 CA MET A 136 14.356 -1.405 1.396 1.00 0.00 C ATOM 533 C MET A 136 15.607 -1.171 2.228 1.00 0.00 C ATOM 534 O MET A 136 16.718 -1.500 1.812 1.00 0.00 O ATOM 535 CB MET A 136 14.249 -2.883 1.019 1.00 0.00 C ATOM 536 CG MET A 136 12.975 -3.226 0.262 1.00 0.00 C ATOM 537 SD MET A 136 11.484 -2.778 1.171 1.00 0.00 S ATOM 538 CE MET A 136 11.674 -3.771 2.650 1.00 0.00 C ATOM 0 H MET A 136 14.296 -1.098 -0.676 1.00 0.00 H new ATOM 0 HA MET A 136 13.493 -1.124 1.999 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.110 -3.157 0.409 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.296 -3.485 1.926 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.978 -2.711 -0.699 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.959 -4.295 0.051 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.707 -4.184 2.938 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.373 -4.585 2.455 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.058 -3.149 3.459 1.00 0.00 H new ATOM 548 N LYS A 137 15.410 -0.617 3.418 1.00 0.00 N ATOM 549 CA LYS A 137 16.510 -0.353 4.332 1.00 0.00 C ATOM 550 C LYS A 137 16.899 -1.632 5.062 1.00 0.00 C ATOM 551 O LYS A 137 16.036 -2.427 5.432 1.00 0.00 O ATOM 552 CB LYS A 137 16.118 0.725 5.338 1.00 0.00 C ATOM 553 CG LYS A 137 17.196 1.005 6.365 1.00 0.00 C ATOM 554 CD LYS A 137 16.717 1.968 7.432 1.00 0.00 C ATOM 555 CE LYS A 137 17.739 2.085 8.548 1.00 0.00 C ATOM 556 NZ LYS A 137 18.993 2.744 8.087 1.00 0.00 N ATOM 0 H LYS A 137 14.494 -0.341 3.772 1.00 0.00 H new ATOM 0 HA LYS A 137 17.365 0.002 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.888 1.646 4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.207 0.419 5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.506 0.070 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.073 1.419 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.540 2.949 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.766 1.624 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.312 2.655 9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.971 1.092 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.631 2.881 8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.459 2.145 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.765 3.667 7.666 1.00 0.00 H new ATOM 570 N TRP A 138 18.197 -1.840 5.257 1.00 0.00 N ATOM 571 CA TRP A 138 18.666 -3.042 5.931 1.00 0.00 C ATOM 572 C TRP A 138 19.334 -2.727 7.263 1.00 0.00 C ATOM 573 O TRP A 138 20.152 -1.814 7.366 1.00 0.00 O ATOM 574 CB TRP A 138 19.629 -3.815 5.027 1.00 0.00 C ATOM 575 CG TRP A 138 19.054 -4.125 3.678 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.559 -3.749 2.468 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.858 -4.863 3.402 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.756 -4.214 1.456 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.704 -4.900 2.003 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.903 -5.499 4.202 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.634 -5.547 1.388 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.842 -6.140 3.590 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.716 -6.160 2.195 1.00 0.00 C ATOM 0 H TRP A 138 18.934 -1.200 4.961 1.00 0.00 H new ATOM 0 HA TRP A 138 17.793 -3.660 6.141 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.543 -3.235 4.900 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.909 -4.747 5.518 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.459 -3.170 2.327 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.917 -4.072 0.459 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.993 -5.489 5.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.533 -5.564 0.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.098 -6.634 4.198 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.876 -6.670 1.747 1.00 0.00 H new ATOM 594 N LYS A 139 18.976 -3.507 8.279 1.00 0.00 N ATOM 595 CA LYS A 139 19.531 -3.342 9.617 1.00 0.00 C ATOM 596 C LYS A 139 21.005 -3.710 9.650 1.00 0.00 C ATOM 597 O LYS A 139 21.837 -2.954 10.153 1.00 0.00 O ATOM 598 CB LYS A 139 18.769 -4.213 10.619 1.00 0.00 C ATOM 599 CG LYS A 139 18.510 -5.632 10.130 1.00 0.00 C ATOM 600 CD LYS A 139 17.751 -6.458 11.160 1.00 0.00 C ATOM 601 CE LYS A 139 16.385 -5.862 11.467 1.00 0.00 C ATOM 602 NZ LYS A 139 15.628 -6.686 12.451 1.00 0.00 N ATOM 0 H LYS A 139 18.298 -4.265 8.199 1.00 0.00 H new ATOM 0 HA LYS A 139 19.427 -2.292 9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.334 -4.257 11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.815 -3.738 10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.941 -5.598 9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.460 -6.117 9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.629 -7.476 10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.335 -6.520 12.078 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.509 -4.852 11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.810 -5.778 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.672 -6.294 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.561 -7.665 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.122 -6.675 13.366 1.00 0.00 H new ATOM 616 N ASN A 140 21.318 -4.884 9.119 1.00 0.00 N ATOM 617 CA ASN A 140 22.686 -5.370 9.093 1.00 0.00 C ATOM 618 C ASN A 140 23.496 -4.691 7.994 1.00 0.00 C ATOM 619 O ASN A 140 24.579 -4.162 8.247 1.00 0.00 O ATOM 620 CB ASN A 140 22.700 -6.885 8.899 1.00 0.00 C ATOM 621 CG ASN A 140 22.145 -7.627 10.098 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.662 -7.512 11.209 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.087 -8.398 9.878 1.00 0.00 N ATOM 0 H ASN A 140 20.638 -5.518 8.699 1.00 0.00 H new ATOM 0 HA ASN A 140 23.149 -5.126 10.049 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.116 -7.141 8.015 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.722 -7.215 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.671 -8.924 10.646 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.690 -8.464 8.941 1.00 0.00 H new ATOM 668 N ALA A 144 21.602 0.280 1.535 1.00 0.00 N ATOM 669 CA ALA A 144 20.311 -0.327 1.228 1.00 0.00 C ATOM 670 C ALA A 144 20.292 -0.925 -0.179 1.00 0.00 C ATOM 671 O ALA A 144 21.322 -1.353 -0.698 1.00 0.00 O ATOM 672 CB ALA A 144 19.205 0.707 1.384 1.00 0.00 C ATOM 0 HA ALA A 144 20.142 -1.142 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.243 0.249 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.194 1.077 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.384 1.537 0.701 1.00 0.00 H new ATOM 678 N ASP A 145 19.108 -0.946 -0.787 1.00 0.00 N ATOM 679 CA ASP A 145 18.932 -1.483 -2.132 1.00 0.00 C ATOM 680 C ASP A 145 17.509 -1.228 -2.612 1.00 0.00 C ATOM 681 O ASP A 145 16.548 -1.709 -2.011 1.00 0.00 O ATOM 682 CB ASP A 145 19.230 -2.984 -2.151 1.00 0.00 C ATOM 683 CG ASP A 145 19.063 -3.589 -3.531 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.770 -3.148 -4.461 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.228 -4.505 -3.681 1.00 0.00 O ATOM 0 H ASP A 145 18.250 -0.593 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 145 19.630 -0.981 -2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.249 -3.154 -1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.566 -3.492 -1.452 1.00 0.00 H new ATOM 690 N LEU A 146 17.377 -0.463 -3.691 1.00 0.00 N ATOM 691 CA LEU A 146 16.065 -0.140 -4.236 1.00 0.00 C ATOM 692 C LEU A 146 15.443 -1.361 -4.907 1.00 0.00 C ATOM 693 O LEU A 146 16.111 -2.087 -5.645 1.00 0.00 O ATOM 694 CB LEU A 146 16.169 1.027 -5.223 1.00 0.00 C ATOM 695 CG LEU A 146 14.835 1.672 -5.611 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.065 2.097 -4.372 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.063 2.872 -6.516 1.00 0.00 C ATOM 0 H LEU A 146 18.160 -0.057 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 146 15.416 0.161 -3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.812 1.793 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.661 0.673 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 146 14.247 0.931 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.121 2.553 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.867 1.224 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.655 2.819 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.103 3.316 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.673 3.610 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.576 2.552 -7.423 1.00 0.00 H new ATOM 709 N VAL A 147 14.161 -1.583 -4.636 1.00 0.00 N ATOM 710 CA VAL A 147 13.438 -2.719 -5.197 1.00 0.00 C ATOM 711 C VAL A 147 12.087 -2.278 -5.759 1.00 0.00 C ATOM 712 O VAL A 147 11.355 -1.531 -5.111 1.00 0.00 O ATOM 713 CB VAL A 147 13.211 -3.812 -4.130 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.425 -4.983 -4.705 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.541 -4.284 -3.559 1.00 0.00 C ATOM 0 H VAL A 147 13.599 -0.988 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 147 14.047 -3.128 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 147 12.622 -3.379 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.279 -5.738 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.455 -4.632 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.977 -5.418 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.362 -5.054 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.156 -4.694 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.059 -3.442 -3.099 1.00 0.00 H new ATOM 725 N PRO A 148 11.738 -2.733 -6.978 1.00 0.00 N ATOM 726 CA PRO A 148 10.468 -2.377 -7.620 1.00 0.00 C ATOM 727 C PRO A 148 9.276 -2.575 -6.689 1.00 0.00 C ATOM 728 O PRO A 148 9.233 -3.533 -5.919 1.00 0.00 O ATOM 729 CB PRO A 148 10.389 -3.340 -8.805 1.00 0.00 C ATOM 730 CG PRO A 148 11.808 -3.651 -9.133 1.00 0.00 C ATOM 731 CD PRO A 148 12.552 -3.627 -7.826 1.00 0.00 C ATOM 0 HA PRO A 148 10.434 -1.326 -7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.835 -4.242 -8.546 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.877 -2.884 -9.653 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.893 -4.626 -9.612 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.217 -2.918 -9.828 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.634 -4.624 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.567 -3.248 -7.949 1.00 0.00 H new ATOM 739 N ALA A 149 8.315 -1.659 -6.763 1.00 0.00 N ATOM 740 CA ALA A 149 7.123 -1.728 -5.926 1.00 0.00 C ATOM 741 C ALA A 149 6.395 -3.050 -6.127 1.00 0.00 C ATOM 742 O ALA A 149 5.981 -3.698 -5.165 1.00 0.00 O ATOM 743 CB ALA A 149 6.194 -0.563 -6.232 1.00 0.00 C ATOM 0 H ALA A 149 8.339 -0.859 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 149 7.435 -1.665 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.309 -0.628 -5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.712 0.376 -6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.895 -0.601 -7.280 1.00 0.00 H new ATOM 749 N LYS A 150 6.248 -3.444 -7.387 1.00 0.00 N ATOM 750 CA LYS A 150 5.576 -4.689 -7.726 1.00 0.00 C ATOM 751 C LYS A 150 6.291 -5.883 -7.100 1.00 0.00 C ATOM 752 O LYS A 150 5.653 -6.802 -6.588 1.00 0.00 O ATOM 753 CB LYS A 150 5.500 -4.842 -9.242 1.00 0.00 C ATOM 754 CG LYS A 150 6.832 -4.628 -9.939 1.00 0.00 C ATOM 755 CD LYS A 150 6.673 -4.625 -11.448 1.00 0.00 C ATOM 756 CE LYS A 150 6.255 -5.990 -11.970 1.00 0.00 C ATOM 757 NZ LYS A 150 6.116 -5.999 -13.452 1.00 0.00 N ATOM 0 H LYS A 150 6.587 -2.916 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 150 4.564 -4.658 -7.323 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.130 -5.839 -9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.774 -4.130 -9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.266 -3.682 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.528 -5.414 -9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.929 -3.882 -11.734 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.614 -4.330 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.992 -6.735 -11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.307 -6.278 -11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.830 -6.948 -13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.394 -5.307 -13.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.027 -5.749 -13.888 1.00 0.00 H new ATOM 771 N GLU A 151 7.619 -5.857 -7.142 1.00 0.00 N ATOM 772 CA GLU A 151 8.426 -6.932 -6.574 1.00 0.00 C ATOM 773 C GLU A 151 8.292 -6.965 -5.052 1.00 0.00 C ATOM 774 O GLU A 151 8.189 -8.033 -4.450 1.00 0.00 O ATOM 775 CB GLU A 151 9.897 -6.748 -6.957 1.00 0.00 C ATOM 776 CG GLU A 151 10.780 -7.927 -6.580 1.00 0.00 C ATOM 777 CD GLU A 151 10.454 -9.184 -7.366 1.00 0.00 C ATOM 778 OE1 GLU A 151 9.551 -9.133 -8.227 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.108 -10.221 -7.123 1.00 0.00 O ATOM 0 H GLU A 151 8.160 -5.102 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 151 8.064 -7.877 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.965 -6.584 -8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.280 -5.850 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.824 -7.661 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.669 -8.131 -5.515 1.00 0.00 H new ATOM 786 N ALA A 152 8.307 -5.784 -4.443 1.00 0.00 N ATOM 787 CA ALA A 152 8.203 -5.655 -2.992 1.00 0.00 C ATOM 788 C ALA A 152 6.902 -6.243 -2.454 1.00 0.00 C ATOM 789 O ALA A 152 6.871 -6.784 -1.348 1.00 0.00 O ATOM 790 CB ALA A 152 8.322 -4.192 -2.590 1.00 0.00 C ATOM 0 H ALA A 152 8.391 -4.895 -4.936 1.00 0.00 H new ATOM 0 HA ALA A 152 9.023 -6.223 -2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.243 -4.105 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.286 -3.802 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.522 -3.620 -3.059 1.00 0.00 H new ATOM 796 N ASN A 153 5.827 -6.116 -3.228 1.00 0.00 N ATOM 797 CA ASN A 153 4.519 -6.620 -2.811 1.00 0.00 C ATOM 798 C ASN A 153 4.596 -8.063 -2.319 1.00 0.00 C ATOM 799 O ASN A 153 4.015 -8.401 -1.289 1.00 0.00 O ATOM 800 CB ASN A 153 3.511 -6.529 -3.959 1.00 0.00 C ATOM 801 CG ASN A 153 3.324 -5.113 -4.463 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.099 -4.189 -3.684 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.394 -4.944 -5.776 1.00 0.00 N ATOM 0 H ASN A 153 5.834 -5.670 -4.145 1.00 0.00 H new ATOM 0 HA ASN A 153 4.187 -5.992 -1.984 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.845 -7.162 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.550 -6.921 -3.625 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.259 -4.017 -6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.583 -5.741 -6.383 1.00 0.00 H new ATOM 810 N VAL A 154 5.301 -8.912 -3.059 1.00 0.00 N ATOM 811 CA VAL A 154 5.428 -10.317 -2.684 1.00 0.00 C ATOM 812 C VAL A 154 6.462 -10.518 -1.577 1.00 0.00 C ATOM 813 O VAL A 154 6.303 -11.395 -0.726 1.00 0.00 O ATOM 814 CB VAL A 154 5.792 -11.198 -3.895 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.725 -11.093 -4.974 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.156 -10.817 -4.447 1.00 0.00 C ATOM 0 H VAL A 154 5.790 -8.655 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 154 4.452 -10.623 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 154 5.839 -12.235 -3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.000 -11.722 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.767 -11.424 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.642 -10.057 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.393 -11.451 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.142 -9.774 -4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.912 -10.952 -3.674 1.00 0.00 H new ATOM 826 N LYS A 155 7.524 -9.717 -1.599 1.00 0.00 N ATOM 827 CA LYS A 155 8.586 -9.827 -0.601 1.00 0.00 C ATOM 828 C LYS A 155 8.047 -9.669 0.818 1.00 0.00 C ATOM 829 O LYS A 155 8.392 -10.447 1.708 1.00 0.00 O ATOM 830 CB LYS A 155 9.666 -8.777 -0.863 1.00 0.00 C ATOM 831 CG LYS A 155 10.226 -8.823 -2.274 1.00 0.00 C ATOM 832 CD LYS A 155 10.814 -10.187 -2.598 1.00 0.00 C ATOM 833 CE LYS A 155 11.214 -10.283 -4.060 1.00 0.00 C ATOM 834 NZ LYS A 155 11.749 -11.630 -4.402 1.00 0.00 N ATOM 0 H LYS A 155 7.673 -8.986 -2.295 1.00 0.00 H new ATOM 0 HA LYS A 155 9.016 -10.825 -0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.251 -7.786 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.480 -8.920 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.436 -8.588 -2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.995 -8.059 -2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.685 -10.369 -1.968 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.085 -10.964 -2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.350 -10.065 -4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.967 -9.526 -4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.772 -11.742 -5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.712 -11.728 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.137 -12.362 -3.988 1.00 0.00 H new ATOM 848 N CYS A 156 7.209 -8.658 1.027 1.00 0.00 N ATOM 849 CA CYS A 156 6.637 -8.402 2.347 1.00 0.00 C ATOM 850 C CYS A 156 5.554 -7.325 2.281 1.00 0.00 C ATOM 851 O CYS A 156 5.814 -6.152 2.554 1.00 0.00 O ATOM 852 CB CYS A 156 7.738 -7.980 3.324 1.00 0.00 C ATOM 853 SG CYS A 156 8.685 -6.532 2.795 1.00 0.00 S ATOM 0 H CYS A 156 6.911 -8.004 0.303 1.00 0.00 H new ATOM 0 HA CYS A 156 6.176 -9.324 2.701 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.287 -7.770 4.294 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.423 -8.816 3.465 1.00 0.00 H new ATOM 0 HG CYS A 156 9.834 -6.914 2.321 1.00 0.00 H new ATOM 859 N PRO A 157 4.315 -7.708 1.920 1.00 0.00 N ATOM 860 CA PRO A 157 3.197 -6.765 1.823 1.00 0.00 C ATOM 861 C PRO A 157 2.860 -6.118 3.163 1.00 0.00 C ATOM 862 O PRO A 157 2.542 -4.935 3.224 1.00 0.00 O ATOM 863 CB PRO A 157 2.027 -7.626 1.337 1.00 0.00 C ATOM 864 CG PRO A 157 2.410 -9.027 1.664 1.00 0.00 C ATOM 865 CD PRO A 157 3.909 -9.083 1.580 1.00 0.00 C ATOM 0 HA PRO A 157 3.433 -5.935 1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.099 -7.345 1.834 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.865 -7.502 0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.066 -9.302 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.955 -9.728 0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.325 -9.810 2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.246 -9.368 0.584 1.00 0.00 H new ATOM 873 N GLN A 158 2.927 -6.899 4.235 1.00 0.00 N ATOM 874 CA GLN A 158 2.623 -6.388 5.569 1.00 0.00 C ATOM 875 C GLN A 158 3.507 -5.194 5.919 1.00 0.00 C ATOM 876 O GLN A 158 3.040 -4.217 6.504 1.00 0.00 O ATOM 877 CB GLN A 158 2.799 -7.486 6.618 1.00 0.00 C ATOM 878 CG GLN A 158 1.828 -8.644 6.456 1.00 0.00 C ATOM 879 CD GLN A 158 1.971 -9.678 7.555 1.00 0.00 C ATOM 880 OE1 GLN A 158 1.827 -9.367 8.738 1.00 0.00 O ATOM 881 NE2 GLN A 158 2.252 -10.916 7.169 1.00 0.00 N ATOM 0 H GLN A 158 3.188 -7.885 4.208 1.00 0.00 H new ATOM 0 HA GLN A 158 1.584 -6.059 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.819 -7.868 6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.672 -7.053 7.610 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.808 -8.261 6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.993 -9.120 5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.363 -11.128 6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.357 -11.655 7.864 1.00 0.00 H new ATOM 890 N VAL A 159 4.786 -5.285 5.569 1.00 0.00 N ATOM 891 CA VAL A 159 5.734 -4.215 5.858 1.00 0.00 C ATOM 892 C VAL A 159 5.421 -2.948 5.065 1.00 0.00 C ATOM 893 O VAL A 159 5.420 -1.847 5.617 1.00 0.00 O ATOM 894 CB VAL A 159 7.183 -4.649 5.557 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.163 -3.542 5.924 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.522 -5.935 6.297 1.00 0.00 C ATOM 0 H VAL A 159 5.189 -6.087 5.086 1.00 0.00 H new ATOM 0 HA VAL A 159 5.635 -3.999 6.922 1.00 0.00 H new ATOM 0 HB VAL A 159 7.268 -4.838 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.179 -3.868 5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.935 -2.648 5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.076 -3.317 6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.548 -6.225 6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.417 -5.776 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.844 -6.727 5.980 1.00 0.00 H new ATOM 906 N VAL A 160 5.170 -3.101 3.766 1.00 0.00 N ATOM 907 CA VAL A 160 4.874 -1.957 2.909 1.00 0.00 C ATOM 908 C VAL A 160 3.538 -1.306 3.272 1.00 0.00 C ATOM 909 O VAL A 160 3.450 -0.083 3.379 1.00 0.00 O ATOM 910 CB VAL A 160 4.877 -2.343 1.413 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.214 -2.956 1.023 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.740 -3.296 1.089 1.00 0.00 C ATOM 0 H VAL A 160 5.166 -4.001 3.287 1.00 0.00 H new ATOM 0 HA VAL A 160 5.670 -1.233 3.080 1.00 0.00 H new ATOM 0 HB VAL A 160 4.728 -1.433 0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.198 -3.222 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.011 -2.235 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.392 -3.851 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.768 -3.549 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.846 -4.204 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.788 -2.819 1.323 1.00 0.00 H new ATOM 922 N ILE A 161 2.505 -2.123 3.463 1.00 0.00 N ATOM 923 CA ILE A 161 1.181 -1.615 3.815 1.00 0.00 C ATOM 924 C ILE A 161 1.232 -0.807 5.108 1.00 0.00 C ATOM 925 O ILE A 161 0.631 0.262 5.210 1.00 0.00 O ATOM 926 CB ILE A 161 0.157 -2.763 3.977 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.020 -3.546 2.668 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.194 -2.210 4.414 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.843 -4.787 2.786 1.00 0.00 C ATOM 0 H ILE A 161 2.559 -3.138 3.380 1.00 0.00 H new ATOM 0 HA ILE A 161 0.862 -0.970 2.996 1.00 0.00 H new ATOM 0 HB ILE A 161 0.517 -3.444 4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.403 -2.891 1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.012 -3.836 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.904 -3.029 4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.085 -1.694 5.368 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.561 -1.510 3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.893 -5.289 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.410 -5.463 3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.847 -4.503 3.100 1.00 0.00 H new ATOM 941 N SER A 162 1.955 -1.330 6.094 1.00 0.00 N ATOM 942 CA SER A 162 2.090 -0.666 7.385 1.00 0.00 C ATOM 943 C SER A 162 2.760 0.697 7.237 1.00 0.00 C ATOM 944 O SER A 162 2.392 1.655 7.916 1.00 0.00 O ATOM 945 CB SER A 162 2.896 -1.539 8.348 1.00 0.00 C ATOM 946 OG SER A 162 3.005 -0.927 9.621 1.00 0.00 O ATOM 0 H SER A 162 2.458 -2.215 6.022 1.00 0.00 H new ATOM 0 HA SER A 162 1.089 -0.514 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.417 -2.513 8.449 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.891 -1.714 7.939 1.00 0.00 H new ATOM 0 HG SER A 162 3.523 -1.505 10.219 1.00 0.00 H new ATOM 952 N PHE A 163 3.752 0.771 6.354 1.00 0.00 N ATOM 953 CA PHE A 163 4.483 2.014 6.124 1.00 0.00 C ATOM 954 C PHE A 163 3.541 3.150 5.733 1.00 0.00 C ATOM 955 O PHE A 163 3.611 4.243 6.293 1.00 0.00 O ATOM 956 CB PHE A 163 5.539 1.815 5.036 1.00 0.00 C ATOM 957 CG PHE A 163 6.357 3.045 4.756 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.938 3.762 5.791 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.545 3.483 3.456 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.689 4.892 5.533 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.295 4.612 3.192 1.00 0.00 C ATOM 962 CZ PHE A 163 7.869 5.317 4.232 1.00 0.00 C ATOM 0 H PHE A 163 4.068 -0.015 5.786 1.00 0.00 H new ATOM 0 HA PHE A 163 4.975 2.287 7.057 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.206 1.006 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.046 1.500 4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.802 3.433 6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.100 2.935 2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.135 5.443 6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.433 4.943 2.173 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.458 6.199 4.028 1.00 0.00 H new ATOM 972 N TYR A 164 2.663 2.887 4.768 1.00 0.00 N ATOM 973 CA TYR A 164 1.715 3.896 4.310 1.00 0.00 C ATOM 974 C TYR A 164 0.789 4.339 5.440 1.00 0.00 C ATOM 975 O TYR A 164 0.466 5.520 5.562 1.00 0.00 O ATOM 976 CB TYR A 164 0.883 3.372 3.137 1.00 0.00 C ATOM 977 CG TYR A 164 1.657 3.223 1.844 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.503 2.142 1.631 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.537 4.168 0.837 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.206 2.011 0.446 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.233 4.046 -0.347 1.00 0.00 C ATOM 982 CZ TYR A 164 3.066 2.969 -0.540 1.00 0.00 C ATOM 983 OH TYR A 164 3.759 2.848 -1.720 1.00 0.00 O ATOM 0 H TYR A 164 2.589 1.988 4.291 1.00 0.00 H new ATOM 0 HA TYR A 164 2.294 4.757 3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.462 2.404 3.409 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.045 4.049 2.970 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.614 1.393 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.885 5.017 0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.860 1.165 0.293 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.124 4.793 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 164 4.698 2.644 -1.528 1.00 0.00 H new ATOM 993 N GLU A 165 0.362 3.384 6.262 1.00 0.00 N ATOM 994 CA GLU A 165 -0.533 3.677 7.378 1.00 0.00 C ATOM 995 C GLU A 165 0.040 4.769 8.276 1.00 0.00 C ATOM 996 O GLU A 165 -0.663 5.707 8.652 1.00 0.00 O ATOM 997 CB GLU A 165 -0.784 2.416 8.207 1.00 0.00 C ATOM 998 CG GLU A 165 -1.467 1.300 7.437 1.00 0.00 C ATOM 999 CD GLU A 165 -1.732 0.080 8.298 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.758 -0.492 8.832 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.912 -0.302 8.441 1.00 0.00 O ATOM 0 H GLU A 165 0.621 2.401 6.176 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.475 4.030 6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.168 2.050 8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.396 2.676 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.410 1.667 7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.845 1.014 6.589 1.00 0.00 H new ATOM 1008 N GLU A 166 1.316 4.637 8.623 1.00 0.00 N ATOM 1009 CA GLU A 166 1.976 5.613 9.485 1.00 0.00 C ATOM 1010 C GLU A 166 2.074 6.973 8.804 1.00 0.00 C ATOM 1011 O GLU A 166 1.726 7.997 9.393 1.00 0.00 O ATOM 1012 CB GLU A 166 3.374 5.125 9.870 1.00 0.00 C ATOM 1013 CG GLU A 166 3.374 3.803 10.622 1.00 0.00 C ATOM 1014 CD GLU A 166 4.770 3.355 11.012 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.738 4.079 10.697 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.896 2.279 11.634 1.00 0.00 O ATOM 0 H GLU A 166 1.913 3.867 8.322 1.00 0.00 H new ATOM 0 HA GLU A 166 1.373 5.722 10.386 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.974 5.019 8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.857 5.883 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.763 3.900 11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.910 3.036 10.002 1.00 0.00 H new ATOM 1023 N ARG A 167 2.555 6.979 7.565 1.00 0.00 N ATOM 1024 CA ARG A 167 2.704 8.218 6.809 1.00 0.00 C ATOM 1025 C ARG A 167 1.372 8.679 6.221 1.00 0.00 C ATOM 1026 O ARG A 167 1.335 9.277 5.145 1.00 0.00 O ATOM 1027 CB ARG A 167 3.730 8.034 5.690 1.00 0.00 C ATOM 1028 CG ARG A 167 5.120 7.668 6.186 1.00 0.00 C ATOM 1029 CD ARG A 167 5.711 8.763 7.061 1.00 0.00 C ATOM 1030 NE ARG A 167 7.067 8.440 7.497 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.808 9.238 8.261 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.326 10.403 8.675 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.032 8.871 8.612 1.00 0.00 N ATOM 0 H ARG A 167 2.848 6.141 7.063 1.00 0.00 H new ATOM 0 HA ARG A 167 3.053 8.987 7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.379 7.255 5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.792 8.956 5.111 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.071 6.737 6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.775 7.490 5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.721 9.703 6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.075 8.913 7.934 1.00 0.00 H new ATOM 0 HE ARG A 167 7.469 7.551 7.198 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.384 10.689 8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.897 11.012 9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.406 7.976 8.296 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.600 9.483 9.198 1.00 0.00 H new ATOM 1047 N LEU A 168 0.281 8.406 6.930 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.047 8.803 6.470 1.00 0.00 C ATOM 1049 C LEU A 168 -1.359 10.228 6.921 1.00 0.00 C ATOM 1050 O LEU A 168 -0.975 10.636 8.017 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.104 7.827 6.992 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.476 7.939 6.325 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.350 7.776 4.817 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.427 6.896 6.891 1.00 0.00 C ATOM 0 H LEU A 168 0.289 7.913 7.823 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.063 8.776 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.735 6.810 6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.224 7.985 8.064 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.881 8.929 6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.335 7.858 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.699 8.555 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.925 6.798 4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.399 6.989 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.024 5.900 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.540 7.051 7.964 1.00 0.00 H new ATOM 1066 N THR A 169 -2.035 10.992 6.066 1.00 0.00 N ATOM 1067 CA THR A 169 -2.365 12.378 6.386 1.00 0.00 C ATOM 1068 C THR A 169 -3.858 12.662 6.253 1.00 0.00 C ATOM 1069 O THR A 169 -4.384 13.572 6.894 1.00 0.00 O ATOM 1070 CB THR A 169 -1.584 13.354 5.488 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.822 14.704 5.901 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.974 13.194 4.027 1.00 0.00 C ATOM 0 H THR A 169 -2.363 10.677 5.153 1.00 0.00 H new ATOM 0 HA THR A 169 -2.078 12.529 7.427 1.00 0.00 H new ATOM 0 HB THR A 169 -0.524 13.122 5.589 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.319 15.316 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.405 13.897 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.758 12.176 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.039 13.394 3.911 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.524 11.886 5.406 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.957 12.044 5.157 1.00 0.00 C ATOM 1082 C TRP A 170 -6.237 13.363 4.439 1.00 0.00 C ATOM 1083 O TRP A 170 -5.693 14.406 4.803 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.773 11.990 6.459 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.542 10.760 7.290 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.366 10.366 7.859 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.515 9.767 7.652 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.544 9.196 8.555 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.852 8.807 8.442 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.881 9.593 7.389 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.503 7.696 8.970 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.523 8.488 7.915 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.835 7.553 8.698 1.00 0.00 C ATOM 0 H TRP A 170 -4.091 11.132 4.873 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.264 11.211 4.524 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.534 12.868 7.059 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.833 12.052 6.211 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.430 10.898 7.774 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.820 8.698 9.072 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.421 10.309 6.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.975 6.973 9.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.575 8.343 7.718 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.368 6.701 9.095 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.086 13.310 3.416 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.430 14.502 2.647 1.00 0.00 C ATOM 1106 C HIS A 171 -8.272 15.465 3.477 1.00 0.00 C ATOM 1107 O HIS A 171 -7.752 16.414 4.064 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.195 14.118 1.381 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.273 15.223 0.374 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.789 16.469 0.659 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -7.891 15.265 -0.923 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.720 17.230 -0.419 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.178 16.522 -1.393 1.00 0.00 N ATOM 0 H HIS A 171 -7.547 12.456 3.101 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.500 14.999 2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.715 13.253 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.205 13.814 1.654 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.443 14.459 -1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.050 18.256 -0.491 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.001 16.855 -2.341 1.00 0.00 H new ATOM 1122 N SER A 172 -9.579 15.211 3.517 1.00 0.00 N ATOM 1123 CA SER A 172 -10.503 16.051 4.270 1.00 0.00 C ATOM 1124 C SER A 172 -11.908 15.454 4.265 1.00 0.00 C ATOM 1125 O SER A 172 -12.443 15.117 3.209 1.00 0.00 O ATOM 1126 CB SER A 172 -10.540 17.461 3.676 1.00 0.00 C ATOM 1127 OG SER A 172 -11.452 18.287 4.379 1.00 0.00 O ATOM 0 H SER A 172 -10.021 14.428 3.035 1.00 0.00 H new ATOM 0 HA SER A 172 -10.150 16.103 5.300 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.543 17.901 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.827 17.409 2.626 1.00 0.00 H new ATOM 0 HG SER A 172 -11.456 19.183 3.981 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.446 -9.320 2.054 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.014 -9.274 1.825 1.00 0.00 C ATOM 1370 C GLY B 112 -16.532 -10.359 0.883 1.00 0.00 C ATOM 1371 O GLY B 112 -17.155 -10.618 -0.147 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.748 -8.300 1.415 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.495 -9.371 2.779 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.416 -10.989 1.236 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.839 -12.050 0.417 1.00 0.00 C ATOM 1377 C PHE B 113 -15.543 -13.379 0.671 1.00 0.00 C ATOM 1378 O PHE B 113 -14.896 -14.415 0.839 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.341 -12.187 0.699 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.550 -10.938 0.410 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.624 -9.839 1.253 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.739 -10.863 -0.712 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.902 -8.691 0.983 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.015 -9.717 -0.986 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.097 -8.630 -0.137 1.00 0.00 C ATOM 0 H PHE B 113 -14.892 -10.783 2.086 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.979 -11.782 -0.630 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.201 -12.460 1.745 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -12.942 -13.005 0.100 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.253 -9.880 2.130 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.672 -11.709 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.968 -7.842 1.648 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.386 -9.672 -1.863 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.532 -7.734 -0.349 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.869 -13.341 0.704 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.663 -14.538 0.945 1.00 0.00 C ATOM 1397 C ALA B 114 -17.515 -15.548 -0.189 1.00 0.00 C ATOM 1398 O ALA B 114 -16.980 -16.639 0.007 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.122 -14.159 1.124 1.00 0.00 C ATOM 0 H ALA B 114 -17.418 -12.492 0.567 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.295 -15.010 1.856 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.712 -15.058 1.304 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.221 -13.484 1.974 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.482 -13.663 0.223 1.00 0.00 H new ATOM 1405 N ARG B 115 -17.992 -15.180 -1.377 1.00 0.00 N ATOM 1406 CA ARG B 115 -17.907 -16.062 -2.537 1.00 0.00 C ATOM 1407 C ARG B 115 -16.648 -15.776 -3.350 1.00 0.00 C ATOM 1408 O ARG B 115 -16.541 -16.177 -4.510 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.152 -15.914 -3.417 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.399 -14.495 -3.899 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.640 -14.413 -4.776 1.00 0.00 C ATOM 1412 NE ARG B 115 -20.525 -15.250 -5.968 1.00 0.00 N ATOM 1413 CZ ARG B 115 -21.468 -15.342 -6.901 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.594 -14.651 -6.785 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -21.286 -16.129 -7.954 1.00 0.00 N ATOM 0 H ARG B 115 -18.439 -14.282 -1.560 1.00 0.00 H new ATOM 0 HA ARG B 115 -17.854 -17.089 -2.176 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.053 -16.569 -4.282 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.023 -16.254 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.514 -13.833 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -18.532 -14.144 -4.459 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.512 -14.721 -4.199 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.805 -13.378 -5.075 1.00 0.00 H new ATOM 0 HE ARG B 115 -19.672 -15.795 -6.092 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -22.740 -14.045 -5.977 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.314 -14.725 -7.504 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -20.422 -16.664 -8.048 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.010 -16.199 -8.669 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.694 -15.089 -2.729 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.449 -14.766 -3.400 1.00 0.00 C ATOM 1431 C GLY B 116 -14.643 -13.867 -4.605 1.00 0.00 C ATOM 1432 O GLY B 116 -14.027 -14.083 -5.649 1.00 0.00 O ATOM 0 H GLY B 116 -15.762 -14.749 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -13.778 -14.278 -2.694 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -13.963 -15.689 -3.716 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.491 -12.854 -4.461 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.749 -11.919 -5.552 1.00 0.00 C ATOM 1438 C LEU B 117 -14.484 -11.152 -5.917 1.00 0.00 C ATOM 1439 O LEU B 117 -13.767 -10.667 -5.041 1.00 0.00 O ATOM 1440 CB LEU B 117 -16.858 -10.934 -5.173 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.262 -11.533 -5.080 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.257 -10.487 -4.603 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.693 -12.097 -6.428 1.00 0.00 C ATOM 0 H LEU B 117 -16.009 -12.659 -3.604 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.072 -12.499 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.609 -10.484 -4.212 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -16.873 -10.129 -5.908 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.240 -12.347 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.251 -10.931 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.961 -10.125 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.274 -9.654 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.694 -12.519 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.697 -11.300 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.996 -12.876 -6.736 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.215 -11.044 -7.215 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.035 -10.332 -7.689 1.00 0.00 C ATOM 1457 C GLU B 118 -13.181 -8.829 -7.445 1.00 0.00 C ATOM 1458 O GLU B 118 -14.142 -8.212 -7.904 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.815 -10.599 -9.177 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.675 -12.074 -9.515 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.424 -12.313 -10.991 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -13.278 -11.916 -11.811 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.372 -12.898 -11.328 1.00 0.00 O ATOM 0 H GLU B 118 -14.796 -11.439 -7.954 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.170 -10.695 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.651 -10.183 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -11.918 -10.073 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.854 -12.499 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.582 -12.599 -9.215 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.231 -8.220 -6.713 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.266 -6.786 -6.408 1.00 0.00 C ATOM 1472 C PRO B 119 -12.019 -5.920 -7.641 1.00 0.00 C ATOM 1473 O PRO B 119 -11.024 -6.095 -8.344 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.129 -6.593 -5.392 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.725 -7.968 -4.969 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.057 -8.872 -6.118 1.00 0.00 C ATOM 0 HA PRO B 119 -13.244 -6.485 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.291 -6.059 -5.840 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.463 -6.003 -4.538 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.661 -8.007 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.259 -8.271 -4.068 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.232 -8.946 -6.827 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.282 -9.885 -5.784 1.00 0.00 H new ATOM 1484 N GLU B 120 -12.924 -4.976 -7.889 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.795 -4.074 -9.029 1.00 0.00 C ATOM 1486 C GLU B 120 -11.728 -3.020 -8.754 1.00 0.00 C ATOM 1487 O GLU B 120 -10.814 -2.820 -9.555 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.136 -3.397 -9.327 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.090 -2.441 -10.508 1.00 0.00 C ATOM 1490 CD GLU B 120 -13.712 -3.132 -11.805 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.449 -4.048 -12.225 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -12.680 -2.755 -12.399 1.00 0.00 O ATOM 0 H GLU B 120 -13.753 -4.817 -7.316 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.495 -4.658 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.885 -4.165 -9.522 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.462 -2.851 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.064 -1.966 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.372 -1.648 -10.301 1.00 0.00 H new ATOM 1499 N ARG B 121 -11.850 -2.358 -7.606 1.00 0.00 N ATOM 1500 CA ARG B 121 -10.901 -1.327 -7.199 1.00 0.00 C ATOM 1501 C ARG B 121 -11.263 -0.781 -5.822 1.00 0.00 C ATOM 1502 O ARG B 121 -12.420 -0.457 -5.555 1.00 0.00 O ATOM 1503 CB ARG B 121 -10.865 -0.182 -8.217 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.186 0.556 -8.361 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.044 1.778 -9.254 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.571 1.430 -10.591 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.305 2.327 -11.535 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.445 3.622 -11.283 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.893 1.930 -12.732 1.00 0.00 N ATOM 0 H ARG B 121 -12.603 -2.520 -6.937 1.00 0.00 H new ATOM 0 HA ARG B 121 -9.912 -1.783 -7.153 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.093 0.529 -7.922 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.576 -0.582 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -12.936 -0.116 -8.778 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.543 0.862 -7.377 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.006 2.284 -9.331 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.349 2.482 -8.796 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.437 0.443 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -11.758 3.932 -10.363 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.240 4.308 -12.009 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.780 0.936 -12.929 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.689 2.619 -13.456 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.267 -0.680 -4.949 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.486 -0.170 -3.602 1.00 0.00 C ATOM 1525 C ILE B 122 -10.894 1.297 -3.640 1.00 0.00 C ATOM 1526 O ILE B 122 -10.201 2.127 -4.228 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.224 -0.321 -2.731 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -8.775 -1.785 -2.699 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.492 0.191 -1.322 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.502 -2.015 -1.910 1.00 0.00 C ATOM 0 H ILE B 122 -9.302 -0.944 -5.150 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.290 -0.760 -3.162 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.422 0.275 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.573 -2.391 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.626 -2.132 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.592 0.079 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.772 1.244 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.304 -0.382 -0.875 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.247 -3.074 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.691 -1.437 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.652 -1.699 -0.877 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.021 1.612 -3.011 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.513 2.984 -2.978 1.00 0.00 C ATOM 1544 C ILE B 123 -11.731 3.824 -1.975 1.00 0.00 C ATOM 1545 O ILE B 123 -11.274 4.922 -2.294 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.012 3.040 -2.624 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -14.822 2.182 -3.600 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.501 4.483 -2.644 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.302 2.130 -3.281 1.00 0.00 C ATOM 0 H ILE B 123 -12.609 0.939 -2.519 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.372 3.393 -3.978 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.152 2.640 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.690 2.573 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.423 1.168 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.561 4.511 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.939 5.068 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.353 4.904 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.811 1.504 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.445 1.711 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.717 3.137 -3.314 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.579 3.300 -0.762 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.851 4.019 0.267 1.00 0.00 C ATOM 1563 C GLY B 124 -10.794 3.265 1.582 1.00 0.00 C ATOM 1564 O GLY B 124 -10.678 2.039 1.599 1.00 0.00 O ATOM 0 H GLY B 124 -11.946 2.393 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.836 4.212 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.322 4.988 0.429 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.872 4.005 2.686 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.824 3.410 4.018 1.00 0.00 C ATOM 1570 C ALA B 125 -11.105 4.451 5.099 1.00 0.00 C ATOM 1571 O ALA B 125 -10.675 5.600 4.992 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.472 2.759 4.255 1.00 0.00 C ATOM 0 H ALA B 125 -10.969 5.020 2.683 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.601 2.647 4.074 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.450 2.319 5.252 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.308 1.980 3.511 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.687 3.511 4.172 1.00 0.00 H new ATOM 1578 N THR B 126 -11.827 4.042 6.139 1.00 0.00 N ATOM 1579 CA THR B 126 -12.164 4.942 7.240 1.00 0.00 C ATOM 1580 C THR B 126 -11.888 4.291 8.593 1.00 0.00 C ATOM 1581 O THR B 126 -12.227 3.129 8.816 1.00 0.00 O ATOM 1582 CB THR B 126 -13.641 5.378 7.183 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.947 6.215 8.305 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.564 4.169 7.177 1.00 0.00 C ATOM 0 H THR B 126 -12.190 3.094 6.243 1.00 0.00 H new ATOM 0 HA THR B 126 -11.530 5.822 7.129 1.00 0.00 H new ATOM 0 HB THR B 126 -13.797 5.936 6.260 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.887 6.490 8.261 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.601 4.503 7.136 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.348 3.550 6.306 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.406 3.586 8.084 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.263 5.050 9.488 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.927 4.558 10.821 1.00 0.00 C ATOM 1594 C ASP B 127 -12.167 4.464 11.711 1.00 0.00 C ATOM 1595 O ASP B 127 -12.364 5.288 12.605 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.887 5.476 11.469 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.415 4.973 12.821 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.868 3.890 13.247 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -8.589 5.663 13.453 1.00 0.00 O ATOM 0 H ASP B 127 -10.977 6.013 9.313 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.513 3.555 10.715 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.029 5.572 10.803 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.312 6.473 11.586 1.00 0.00 H new ATOM 1604 N SER B 128 -12.993 3.449 11.473 1.00 0.00 N ATOM 1605 CA SER B 128 -14.203 3.248 12.266 1.00 0.00 C ATOM 1606 C SER B 128 -13.865 2.607 13.608 1.00 0.00 C ATOM 1607 O SER B 128 -13.178 1.587 13.655 1.00 0.00 O ATOM 1608 CB SER B 128 -15.199 2.372 11.504 1.00 0.00 C ATOM 1609 OG SER B 128 -16.374 2.154 12.265 1.00 0.00 O ATOM 0 H SER B 128 -12.848 2.755 10.740 1.00 0.00 H new ATOM 0 HA SER B 128 -14.657 4.222 12.449 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.458 2.849 10.558 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.736 1.415 11.263 1.00 0.00 H new ATOM 0 HG SER B 128 -16.995 1.593 11.755 1.00 0.00 H new ATOM 1615 N SER B 129 -14.357 3.214 14.691 1.00 0.00 N ATOM 1616 CA SER B 129 -14.119 2.723 16.053 1.00 0.00 C ATOM 1617 C SER B 129 -12.660 2.907 16.467 1.00 0.00 C ATOM 1618 O SER B 129 -12.361 3.654 17.399 1.00 0.00 O ATOM 1619 CB SER B 129 -14.516 1.248 16.172 1.00 0.00 C ATOM 1620 OG SER B 129 -14.274 0.759 17.480 1.00 0.00 O ATOM 0 H SER B 129 -14.930 4.057 14.650 1.00 0.00 H new ATOM 0 HA SER B 129 -14.740 3.313 16.727 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.571 1.131 15.926 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.953 0.657 15.449 1.00 0.00 H new ATOM 0 HG SER B 129 -14.537 -0.184 17.531 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.756 2.231 15.767 1.00 0.00 N ATOM 1627 CA GLY B 130 -10.341 2.340 16.068 1.00 0.00 C ATOM 1628 C GLY B 130 -9.498 1.489 15.141 1.00 0.00 C ATOM 1629 O GLY B 130 -8.381 1.098 15.483 1.00 0.00 O ATOM 0 H GLY B 130 -11.980 1.606 14.992 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -10.032 3.382 15.986 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -10.165 2.036 17.100 1.00 0.00 H new ATOM 1633 N GLU B 131 -10.038 1.207 13.961 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.343 0.401 12.966 1.00 0.00 C ATOM 1635 C GLU B 131 -9.766 0.805 11.557 1.00 0.00 C ATOM 1636 O GLU B 131 -10.954 0.964 11.278 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.632 -1.083 13.194 1.00 0.00 C ATOM 1638 CG GLU B 131 -11.111 -1.427 13.151 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.376 -2.906 13.364 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.401 -3.665 13.549 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.559 -3.305 13.344 1.00 0.00 O ATOM 0 H GLU B 131 -10.961 1.527 13.669 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.272 0.574 13.070 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -9.109 -1.667 12.437 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.226 -1.379 14.161 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.635 -0.855 13.916 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.522 -1.124 12.188 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.788 0.970 10.673 1.00 0.00 N ATOM 1649 CA LEU B 132 -9.066 1.357 9.294 1.00 0.00 C ATOM 1650 C LEU B 132 -9.860 0.271 8.576 1.00 0.00 C ATOM 1651 O LEU B 132 -9.467 -0.895 8.571 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.758 1.626 8.548 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.873 2.716 9.157 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.575 2.844 8.377 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.610 4.048 9.188 1.00 0.00 C ATOM 0 H LEU B 132 -7.799 0.842 10.885 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.663 2.269 9.309 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.186 0.699 8.504 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.995 1.904 7.521 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.633 2.432 10.182 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.958 3.623 8.823 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -5.039 1.896 8.405 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.797 3.105 7.342 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.965 4.811 9.624 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.880 4.338 8.173 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.514 3.950 9.789 1.00 0.00 H new ATOM 1667 N MET B 133 -10.974 0.659 7.963 1.00 0.00 N ATOM 1668 CA MET B 133 -11.810 -0.289 7.239 1.00 0.00 C ATOM 1669 C MET B 133 -11.837 0.040 5.752 1.00 0.00 C ATOM 1670 O MET B 133 -12.188 1.150 5.357 1.00 0.00 O ATOM 1671 CB MET B 133 -13.231 -0.291 7.800 1.00 0.00 C ATOM 1672 CG MET B 133 -13.291 -0.596 9.286 1.00 0.00 C ATOM 1673 SD MET B 133 -14.939 -1.088 9.822 1.00 0.00 S ATOM 1674 CE MET B 133 -15.178 -2.561 8.830 1.00 0.00 C ATOM 0 H MET B 133 -11.317 1.620 7.954 1.00 0.00 H new ATOM 0 HA MET B 133 -11.381 -1.283 7.368 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.687 0.682 7.617 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.826 -1.028 7.261 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.584 -1.392 9.519 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.977 0.284 9.847 1.00 0.00 H new ATOM 0 HE1 MET B 133 -16.189 -2.565 8.423 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.457 -2.570 8.012 1.00 0.00 H new ATOM 0 HE3 MET B 133 -15.033 -3.445 9.451 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.458 -0.936 4.935 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.427 -0.758 3.488 1.00 0.00 C ATOM 1686 C PHE B 134 -12.753 -1.158 2.853 1.00 0.00 C ATOM 1687 O PHE B 134 -13.239 -2.270 3.058 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.299 -1.595 2.874 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.911 -1.145 3.245 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.612 -0.731 4.536 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.900 -1.144 2.298 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.335 -0.326 4.871 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.622 -0.741 2.628 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.339 -0.332 3.916 1.00 0.00 C ATOM 0 H PHE B 134 -11.167 -1.861 5.251 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.250 0.299 3.289 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.425 -2.633 3.183 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.396 -1.571 1.789 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.388 -0.726 5.288 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.115 -1.463 1.289 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -7.116 -0.005 5.879 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.844 -0.746 1.879 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.339 -0.017 4.176 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.324 -0.254 2.063 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.580 -0.531 1.381 1.00 0.00 C ATOM 1706 C LEU B 135 -14.298 -1.234 0.058 1.00 0.00 C ATOM 1707 O LEU B 135 -14.031 -0.585 -0.953 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.351 0.768 1.133 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.742 0.597 0.520 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.674 -0.108 1.492 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.317 1.946 0.116 1.00 0.00 C ATOM 0 H LEU B 135 -12.938 0.672 1.881 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.190 -1.179 2.010 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.452 1.297 2.080 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.758 1.403 0.475 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.648 -0.020 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.658 -0.220 1.037 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.272 -1.092 1.733 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.761 0.481 2.405 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.307 1.804 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.394 2.586 0.995 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.662 2.415 -0.618 1.00 0.00 H new ATOM 1723 N MET B 136 -14.346 -2.564 0.073 1.00 0.00 N ATOM 1724 CA MET B 136 -14.081 -3.345 -1.129 1.00 0.00 C ATOM 1725 C MET B 136 -15.236 -3.273 -2.116 1.00 0.00 C ATOM 1726 O MET B 136 -16.348 -3.713 -1.822 1.00 0.00 O ATOM 1727 CB MET B 136 -13.795 -4.804 -0.768 1.00 0.00 C ATOM 1728 CG MET B 136 -12.394 -5.033 -0.227 1.00 0.00 C ATOM 1729 SD MET B 136 -11.119 -4.598 -1.428 1.00 0.00 S ATOM 1730 CE MET B 136 -9.636 -5.095 -0.556 1.00 0.00 C ATOM 0 H MET B 136 -14.565 -3.119 0.900 1.00 0.00 H new ATOM 0 HA MET B 136 -13.202 -2.913 -1.608 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.521 -5.135 -0.025 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.940 -5.424 -1.653 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.255 -4.442 0.678 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.282 -6.080 0.056 1.00 0.00 H new ATOM 0 HE1 MET B 136 -8.817 -5.209 -1.266 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.375 -4.335 0.180 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.812 -6.044 -0.050 1.00 0.00 H new ATOM 1740 N LYS B 137 -14.953 -2.733 -3.295 1.00 0.00 N ATOM 1741 CA LYS B 137 -15.951 -2.615 -4.348 1.00 0.00 C ATOM 1742 C LYS B 137 -16.113 -3.948 -5.069 1.00 0.00 C ATOM 1743 O LYS B 137 -15.131 -4.645 -5.324 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.542 -1.531 -5.343 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.501 -1.388 -6.510 1.00 0.00 C ATOM 1746 CD LYS B 137 -15.972 -0.407 -7.542 1.00 0.00 C ATOM 1747 CE LYS B 137 -16.884 -0.337 -8.755 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.226 0.209 -8.412 1.00 0.00 N ATOM 0 H LYS B 137 -14.034 -2.368 -3.546 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.904 -2.338 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.473 -0.577 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.547 -1.757 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.657 -2.361 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.471 -1.049 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -15.883 0.583 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -14.972 -0.708 -7.853 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.423 0.288 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -16.996 -1.333 -9.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.770 0.367 -9.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.732 -0.468 -7.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.115 1.110 -7.905 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.351 -4.305 -5.392 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.619 -5.563 -6.077 1.00 0.00 C ATOM 1764 C TRP B 138 -18.162 -5.329 -7.482 1.00 0.00 C ATOM 1765 O TRP B 138 -19.024 -4.477 -7.693 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.602 -6.407 -5.266 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.172 -6.610 -3.845 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.847 -6.226 -2.723 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.961 -7.228 -3.393 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.137 -6.575 -1.602 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.974 -7.191 -1.986 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.869 -7.814 -4.041 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.940 -7.716 -1.217 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.842 -8.334 -3.275 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.884 -8.282 -1.876 1.00 0.00 C ATOM 0 H TRP B 138 -18.180 -3.745 -5.192 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.675 -6.101 -6.168 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.580 -5.926 -5.278 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.719 -7.379 -5.746 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.802 -5.721 -2.718 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.427 -6.404 -0.639 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.829 -7.860 -5.119 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.970 -7.678 -0.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.993 -8.788 -3.764 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.066 -8.697 -1.306 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.647 -6.093 -8.440 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.075 -5.978 -9.828 1.00 0.00 C ATOM 1788 C LYS B 139 -19.529 -6.396 -9.999 1.00 0.00 C ATOM 1789 O LYS B 139 -20.335 -5.660 -10.568 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.179 -6.829 -10.732 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.826 -8.190 -10.151 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.848 -8.947 -11.041 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.509 -8.230 -11.145 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.536 -8.988 -11.980 1.00 0.00 N ATOM 0 H LYS B 139 -16.930 -6.801 -8.279 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.987 -4.930 -10.116 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.679 -6.973 -11.690 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.258 -6.281 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.391 -8.061 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -17.735 -8.779 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.694 -9.949 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.277 -9.063 -12.036 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.660 -7.239 -11.573 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.096 -8.086 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.567 -8.758 -11.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.701 -10.008 -11.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.660 -8.728 -12.979 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.855 -7.581 -9.504 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.209 -8.106 -9.601 1.00 0.00 C ATOM 1810 C ASN B 140 -22.135 -7.415 -8.606 1.00 0.00 C ATOM 1811 O ASN B 140 -23.223 -6.966 -8.965 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.197 -9.614 -9.359 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.489 -10.370 -10.466 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -20.898 -10.322 -11.625 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.419 -11.072 -10.112 1.00 0.00 N ATOM 0 H ASN B 140 -19.197 -8.199 -9.029 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.587 -7.908 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.706 -9.823 -8.408 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.222 -9.974 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -18.900 -11.600 -10.814 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.116 -11.083 -9.138 1.00 0.00 H new ATOM 1860 N ALA B 144 -20.871 -2.090 -2.087 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.623 -2.640 -1.574 1.00 0.00 C ATOM 1862 C ALA B 144 -19.811 -3.196 -0.163 1.00 0.00 C ATOM 1863 O ALA B 144 -20.859 -3.759 0.154 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.539 -1.574 -1.595 1.00 0.00 C ATOM 0 HA ALA B 144 -19.315 -3.465 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.609 -1.993 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.386 -1.231 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.843 -0.733 -0.972 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.793 -3.031 0.684 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.856 -3.516 2.061 1.00 0.00 C ATOM 1872 C ASP B 145 -17.601 -3.144 2.842 1.00 0.00 C ATOM 1873 O ASP B 145 -16.481 -3.367 2.380 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.031 -5.036 2.090 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.912 -5.601 3.491 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.703 -5.189 4.366 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.030 -6.454 3.714 1.00 0.00 O ATOM 0 H ASP B 145 -17.918 -2.566 0.440 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.716 -3.039 2.531 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -20.006 -5.295 1.677 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.280 -5.498 1.449 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.799 -2.599 4.038 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.684 -2.224 4.897 1.00 0.00 C ATOM 1884 C LEU B 146 -16.011 -3.475 5.444 1.00 0.00 C ATOM 1885 O LEU B 146 -16.683 -4.406 5.888 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.159 -1.335 6.054 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.635 0.070 5.663 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.541 0.816 4.913 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.905 0.002 4.830 1.00 0.00 C ATOM 0 H LEU B 146 -18.720 -2.408 4.433 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.967 -1.657 4.303 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.974 -1.844 6.568 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.343 -1.236 6.770 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.861 0.618 6.578 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.897 1.810 4.644 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.660 0.906 5.549 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.281 0.267 4.008 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.221 1.011 4.566 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.714 -0.568 3.921 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.692 -0.486 5.405 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.684 -3.500 5.403 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.933 -4.651 5.888 1.00 0.00 C ATOM 1903 C VAL B 147 -12.702 -4.212 6.682 1.00 0.00 C ATOM 1904 O VAL B 147 -11.960 -3.330 6.252 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.496 -5.557 4.717 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.662 -6.725 5.219 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.711 -6.058 3.945 1.00 0.00 C ATOM 0 H VAL B 147 -14.108 -2.740 5.041 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.593 -5.215 6.547 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.879 -4.965 4.041 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.366 -7.349 4.376 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.772 -6.347 5.721 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.250 -7.317 5.920 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.383 -6.695 3.124 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.356 -6.630 4.612 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.265 -5.208 3.546 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.472 -4.824 7.862 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.330 -4.488 8.724 1.00 0.00 C ATOM 1919 C PRO B 148 -9.999 -4.531 7.981 1.00 0.00 C ATOM 1920 O PRO B 148 -9.812 -5.331 7.065 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.371 -5.568 9.808 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.799 -5.983 9.865 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.311 -5.885 8.455 1.00 0.00 C ATOM 0 HA PRO B 148 -11.403 -3.471 9.110 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.723 -6.408 9.557 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.032 -5.180 10.768 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.896 -7.000 10.246 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.368 -5.336 10.533 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.203 -6.829 7.921 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.369 -5.623 8.428 1.00 0.00 H new ATOM 1931 N ALA B 149 -9.082 -3.657 8.383 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.765 -3.579 7.760 1.00 0.00 C ATOM 1933 C ALA B 149 -7.041 -4.920 7.810 1.00 0.00 C ATOM 1934 O ALA B 149 -6.452 -5.351 6.820 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.930 -2.505 8.438 1.00 0.00 C ATOM 0 H ALA B 149 -9.228 -2.990 9.141 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.906 -3.317 6.711 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.949 -2.455 7.966 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.429 -1.541 8.341 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.812 -2.748 9.494 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.084 -5.576 8.967 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.427 -6.869 9.136 1.00 0.00 C ATOM 1943 C LYS B 150 -7.036 -7.912 8.207 1.00 0.00 C ATOM 1944 O LYS B 150 -6.321 -8.695 7.582 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.525 -7.349 10.590 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.684 -6.542 11.571 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.196 -5.119 11.727 1.00 0.00 C ATOM 1948 CE LYS B 150 -7.564 -5.082 12.390 1.00 0.00 C ATOM 1949 NZ LYS B 150 -7.545 -5.712 13.740 1.00 0.00 N ATOM 0 H LYS B 150 -7.565 -5.235 9.799 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.375 -6.740 8.880 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.568 -7.310 10.905 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.217 -8.393 10.638 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.687 -7.036 12.542 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.650 -6.519 11.228 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.488 -4.541 12.321 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.253 -4.644 10.748 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.897 -4.048 12.477 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.287 -5.598 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.048 -5.101 14.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -8.014 -6.639 13.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.560 -5.836 14.052 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.362 -7.917 8.125 1.00 0.00 N ATOM 1964 CA GLU B 151 -9.077 -8.862 7.276 1.00 0.00 C ATOM 1965 C GLU B 151 -8.680 -8.690 5.815 1.00 0.00 C ATOM 1966 O GLU B 151 -8.297 -9.649 5.147 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.580 -8.660 7.425 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.421 -9.699 6.698 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.247 -11.097 7.262 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.113 -11.619 7.222 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.247 -11.668 7.746 1.00 0.00 O ATOM 0 H GLU B 151 -8.965 -7.274 8.638 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.811 -9.871 7.591 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.835 -8.678 8.485 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.842 -7.670 7.051 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.472 -9.416 6.759 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -11.152 -9.702 5.642 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.774 -7.459 5.329 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.427 -7.148 3.946 1.00 0.00 C ATOM 1980 C ALA B 152 -6.955 -7.440 3.670 1.00 0.00 C ATOM 1981 O ALA B 152 -6.599 -7.937 2.602 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.745 -5.693 3.639 1.00 0.00 C ATOM 0 H ALA B 152 -9.089 -6.656 5.874 1.00 0.00 H new ATOM 0 HA ALA B 152 -9.025 -7.785 3.294 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.482 -5.473 2.604 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.810 -5.514 3.788 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -8.172 -5.047 4.304 1.00 0.00 H new ATOM 1988 N ASN B 153 -6.110 -7.119 4.643 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.671 -7.333 4.529 1.00 0.00 C ATOM 1990 C ASN B 153 -4.349 -8.761 4.092 1.00 0.00 C ATOM 1991 O ASN B 153 -3.534 -8.973 3.195 1.00 0.00 O ATOM 1992 CB ASN B 153 -4.000 -7.037 5.871 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.503 -7.272 5.844 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -1.785 -6.691 5.031 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -2.026 -8.123 6.744 1.00 0.00 N ATOM 0 H ASN B 153 -6.400 -6.705 5.529 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.288 -6.656 3.766 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -4.196 -6.001 6.149 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -4.448 -7.664 6.642 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -1.026 -8.318 6.781 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.660 -8.582 7.398 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.987 -9.734 4.733 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.760 -11.142 4.409 1.00 0.00 C ATOM 2004 C VAL B 154 -5.533 -11.569 3.161 1.00 0.00 C ATOM 2005 O VAL B 154 -5.052 -12.383 2.372 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.141 -12.068 5.583 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.277 -11.774 6.799 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.616 -11.930 5.929 1.00 0.00 C ATOM 0 H VAL B 154 -5.665 -9.577 5.479 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.692 -11.240 4.214 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.961 -13.097 5.273 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.561 -12.437 7.616 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.229 -11.936 6.548 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.421 -10.738 7.106 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.859 -12.593 6.759 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.828 -10.899 6.214 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.220 -12.198 5.062 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.735 -11.027 2.995 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.582 -11.360 1.852 1.00 0.00 C ATOM 2020 C LYS B 155 -6.893 -11.069 0.521 1.00 0.00 C ATOM 2021 O LYS B 155 -6.950 -11.883 -0.402 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.902 -10.594 1.932 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.846 -11.114 3.005 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.349 -12.511 2.671 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.285 -13.042 3.745 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.593 -13.215 5.052 1.00 0.00 N ATOM 0 H LYS B 155 -7.147 -10.352 3.640 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.777 -12.432 1.895 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.691 -9.542 2.125 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.402 -10.646 0.965 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.333 -11.130 3.967 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.693 -10.435 3.107 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.868 -12.492 1.713 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.501 -13.187 2.561 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -12.123 -12.356 3.867 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.699 -13.998 3.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.237 -13.673 5.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.749 -13.808 4.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.309 -12.285 5.420 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.254 -9.908 0.417 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.574 -9.529 -0.817 1.00 0.00 C ATOM 2042 C CYS B 156 -4.661 -8.321 -0.604 1.00 0.00 C ATOM 2043 O CYS B 156 -5.009 -7.196 -0.964 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.600 -9.228 -1.914 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.770 -7.915 -1.495 1.00 0.00 S ATOM 0 H CYS B 156 -6.193 -9.218 1.166 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.952 -10.368 -1.128 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.070 -8.950 -2.825 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.157 -10.139 -2.135 1.00 0.00 H new ATOM 0 HG CYS B 156 -8.910 -8.441 -1.159 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.469 -8.541 -0.021 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.499 -7.469 0.230 1.00 0.00 C ATOM 2053 C PRO B 157 -2.074 -6.772 -1.056 1.00 0.00 C ATOM 2054 O PRO B 157 -1.803 -5.576 -1.063 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.306 -8.196 0.861 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.481 -9.625 0.477 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.962 -9.847 0.428 1.00 0.00 C ATOM 0 HA PRO B 157 -2.915 -6.685 0.863 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.361 -7.800 0.490 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.298 -8.076 1.944 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.021 -9.831 -0.489 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.009 -10.287 1.203 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.229 -10.645 -0.265 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.363 -10.124 1.403 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.015 -7.538 -2.138 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.618 -7.009 -3.443 1.00 0.00 C ATOM 2067 C GLN B 158 -2.486 -5.818 -3.837 1.00 0.00 C ATOM 2068 O GLN B 158 -1.973 -4.733 -4.115 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.722 -8.102 -4.511 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.806 -9.291 -4.262 1.00 0.00 C ATOM 2071 CD GLN B 158 0.664 -8.920 -4.323 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.143 -8.405 -5.331 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.387 -9.185 -3.241 1.00 0.00 N ATOM 0 H GLN B 158 -2.238 -8.533 -2.140 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.583 -6.674 -3.371 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.753 -8.453 -4.560 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.486 -7.671 -5.484 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.029 -9.717 -3.284 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.012 -10.065 -5.002 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.948 -9.613 -2.426 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.382 -8.960 -3.225 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.800 -6.022 -3.848 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.734 -4.955 -4.195 1.00 0.00 C ATOM 2084 C VAL B 159 -4.620 -3.818 -3.190 1.00 0.00 C ATOM 2085 O VAL B 159 -4.692 -2.641 -3.543 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.191 -5.458 -4.215 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.127 -4.371 -4.717 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.314 -6.715 -5.064 1.00 0.00 C ATOM 0 H VAL B 159 -4.241 -6.913 -3.621 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.474 -4.605 -5.194 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.481 -5.709 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.150 -4.746 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.063 -3.504 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.840 -4.082 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.350 -7.054 -5.065 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.003 -6.496 -6.085 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.677 -7.497 -4.651 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.437 -4.200 -1.932 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.302 -3.250 -0.838 1.00 0.00 C ATOM 2100 C VAL B 160 -3.115 -2.312 -1.051 1.00 0.00 C ATOM 2101 O VAL B 160 -3.236 -1.098 -0.885 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.148 -4.006 0.496 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.631 -3.099 1.596 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.476 -4.620 0.900 1.00 0.00 C ATOM 0 H VAL B 160 -4.378 -5.176 -1.643 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.205 -2.640 -0.809 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.414 -4.798 0.350 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.535 -3.667 2.521 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.657 -2.702 1.312 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.329 -2.275 1.747 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.359 -5.153 1.844 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.220 -3.832 1.018 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.804 -5.317 0.129 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.974 -2.878 -1.429 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.775 -2.089 -1.674 1.00 0.00 C ATOM 2116 C ILE B 161 -0.966 -1.198 -2.893 1.00 0.00 C ATOM 2117 O ILE B 161 -0.481 -0.072 -2.933 1.00 0.00 O ATOM 2118 CB ILE B 161 0.462 -2.982 -1.904 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.660 -3.936 -0.722 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.703 -2.117 -2.109 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.674 -5.031 -0.988 1.00 0.00 C ATOM 0 H ILE B 161 -1.855 -3.881 -1.572 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.608 -1.481 -0.785 1.00 0.00 H new ATOM 0 HB ILE B 161 0.302 -3.579 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.978 -3.362 0.148 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.297 -4.392 -0.470 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.570 -2.757 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.559 -1.475 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.867 -1.500 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.762 -5.667 -0.107 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.348 -5.630 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.643 -4.584 -1.210 1.00 0.00 H new ATOM 2133 N SER B 162 -1.671 -1.726 -3.889 1.00 0.00 N ATOM 2134 CA SER B 162 -1.928 -0.999 -5.126 1.00 0.00 C ATOM 2135 C SER B 162 -2.651 0.321 -4.866 1.00 0.00 C ATOM 2136 O SER B 162 -2.288 1.353 -5.431 1.00 0.00 O ATOM 2137 CB SER B 162 -2.754 -1.864 -6.079 1.00 0.00 C ATOM 2138 OG SER B 162 -3.025 -1.175 -7.288 1.00 0.00 O ATOM 0 H SER B 162 -2.077 -2.661 -3.862 1.00 0.00 H new ATOM 0 HA SER B 162 -0.965 -0.769 -5.581 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.217 -2.787 -6.296 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.691 -2.146 -5.599 1.00 0.00 H new ATOM 0 HG SER B 162 -3.553 -1.750 -7.881 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.679 0.283 -4.022 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.447 1.476 -3.709 1.00 0.00 C ATOM 2146 C PHE B 163 -3.543 2.588 -3.189 1.00 0.00 C ATOM 2147 O PHE B 163 -3.519 3.688 -3.743 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.524 1.150 -2.674 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.435 2.304 -2.385 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -6.996 3.029 -3.421 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.726 2.668 -1.082 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.831 4.094 -3.165 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.560 3.733 -0.819 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.115 4.450 -1.862 1.00 0.00 C ATOM 0 H PHE B 163 -3.996 -0.561 -3.545 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.923 1.824 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.117 0.308 -3.030 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.044 0.833 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.777 2.757 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.295 2.112 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.263 4.650 -3.983 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.780 4.007 0.202 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.768 5.286 -1.658 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.793 2.293 -2.132 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.881 3.274 -1.554 1.00 0.00 C ATOM 2166 C TYR B 164 -0.744 3.594 -2.519 1.00 0.00 C ATOM 2167 O TYR B 164 -0.243 4.717 -2.556 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.299 2.770 -0.235 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.308 2.657 0.883 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.232 1.621 0.915 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.334 3.592 1.911 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.153 1.521 1.941 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.252 3.498 2.938 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.159 2.462 2.949 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.073 2.367 3.971 1.00 0.00 O ATOM 0 H TYR B 164 -2.798 1.388 -1.661 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.455 4.181 -1.365 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.846 1.793 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.501 3.443 0.078 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.231 0.883 0.127 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.624 4.406 1.906 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.865 0.709 1.953 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.259 4.233 3.729 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.765 1.716 3.731 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.336 2.588 -3.286 1.00 0.00 N ATOM 2186 CA GLU B 165 0.750 2.735 -4.247 1.00 0.00 C ATOM 2187 C GLU B 165 0.517 3.934 -5.160 1.00 0.00 C ATOM 2188 O GLU B 165 1.341 4.846 -5.227 1.00 0.00 O ATOM 2189 CB GLU B 165 0.885 1.456 -5.080 1.00 0.00 C ATOM 2190 CG GLU B 165 2.022 1.492 -6.088 1.00 0.00 C ATOM 2191 CD GLU B 165 2.147 0.202 -6.876 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.345 -0.725 -6.632 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.049 0.117 -7.736 1.00 0.00 O ATOM 0 H GLU B 165 -0.746 1.654 -3.259 1.00 0.00 H new ATOM 0 HA GLU B 165 1.675 2.905 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.036 0.611 -4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.051 1.279 -5.610 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.864 2.321 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.959 1.686 -5.566 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.612 3.931 -5.857 1.00 0.00 N ATOM 2201 CA GLU B 166 -0.950 5.022 -6.760 1.00 0.00 C ATOM 2202 C GLU B 166 -1.290 6.289 -5.981 1.00 0.00 C ATOM 2203 O GLU B 166 -0.889 7.389 -6.362 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.121 4.624 -7.658 1.00 0.00 C ATOM 2205 CG GLU B 166 -1.850 3.388 -8.499 1.00 0.00 C ATOM 2206 CD GLU B 166 -3.025 3.007 -9.379 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.056 3.713 -9.334 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -2.916 2.002 -10.114 1.00 0.00 O ATOM 0 H GLU B 166 -1.308 3.186 -5.814 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.080 5.228 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.999 4.446 -7.038 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.361 5.457 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -0.975 3.565 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -1.608 2.553 -7.842 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.033 6.126 -4.888 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.428 7.254 -4.047 1.00 0.00 C ATOM 2217 C ARG B 167 -1.279 7.696 -3.145 1.00 0.00 C ATOM 2218 O ARG B 167 -1.467 7.916 -1.948 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.646 6.883 -3.196 1.00 0.00 C ATOM 2220 CG ARG B 167 -4.894 6.571 -4.009 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.370 7.784 -4.794 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.610 7.514 -5.517 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.231 8.410 -6.281 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.723 9.625 -6.431 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.360 8.088 -6.897 1.00 0.00 N ATOM 0 H ARG B 167 -2.374 5.221 -4.564 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.689 8.085 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.398 6.017 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.864 7.705 -2.514 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.685 5.751 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.688 6.234 -3.343 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -5.522 8.621 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -4.596 8.085 -5.500 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.024 6.586 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.854 9.876 -5.960 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.201 10.309 -7.017 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -8.753 7.153 -6.786 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.835 8.775 -7.482 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.091 7.827 -3.724 1.00 0.00 N ATOM 2240 CA LEU B 168 1.082 8.244 -2.968 1.00 0.00 C ATOM 2241 C LEU B 168 1.596 9.597 -3.445 1.00 0.00 C ATOM 2242 O LEU B 168 1.545 9.911 -4.634 1.00 0.00 O ATOM 2243 CB LEU B 168 2.199 7.203 -3.084 1.00 0.00 C ATOM 2244 CG LEU B 168 3.479 7.550 -2.317 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.201 7.626 -0.824 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.574 6.537 -2.607 1.00 0.00 C ATOM 0 H LEU B 168 0.084 7.651 -4.713 1.00 0.00 H new ATOM 0 HA LEU B 168 0.781 8.334 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.824 6.245 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.447 7.072 -4.137 1.00 0.00 H new ATOM 0 HG LEU B 168 3.824 8.528 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.121 7.873 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.454 8.396 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.829 6.663 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.473 6.804 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.241 5.544 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.794 6.535 -3.674 1.00 0.00 H new ATOM 2258 N THR B 169 2.105 10.384 -2.506 1.00 0.00 N ATOM 2259 CA THR B 169 2.651 11.698 -2.815 1.00 0.00 C ATOM 2260 C THR B 169 3.802 12.022 -1.869 1.00 0.00 C ATOM 2261 O THR B 169 3.612 12.151 -0.659 1.00 0.00 O ATOM 2262 CB THR B 169 1.574 12.799 -2.725 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.164 14.084 -2.952 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.886 12.783 -1.369 1.00 0.00 C ATOM 0 H THR B 169 2.151 10.133 -1.519 1.00 0.00 H new ATOM 0 HA THR B 169 3.017 11.671 -3.841 1.00 0.00 H new ATOM 0 HB THR B 169 0.826 12.602 -3.493 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.473 14.776 -2.894 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.132 13.569 -1.334 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.408 11.815 -1.215 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.624 12.953 -0.585 1.00 0.00 H new ATOM 2272 N TRP B 170 5.001 12.129 -2.426 1.00 0.00 N ATOM 2273 CA TRP B 170 6.190 12.412 -1.633 1.00 0.00 C ATOM 2274 C TRP B 170 6.356 13.907 -1.391 1.00 0.00 C ATOM 2275 O TRP B 170 5.948 14.732 -2.209 1.00 0.00 O ATOM 2276 CB TRP B 170 7.442 11.864 -2.322 1.00 0.00 C ATOM 2277 CG TRP B 170 7.282 10.468 -2.831 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.209 9.328 -2.089 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.197 10.063 -4.199 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.065 8.239 -2.910 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.058 8.663 -4.212 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.220 10.749 -5.414 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.941 7.938 -5.393 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.106 10.029 -6.587 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.966 8.635 -6.569 1.00 0.00 C ATOM 0 H TRP B 170 5.176 12.024 -3.425 1.00 0.00 H new ATOM 0 HA TRP B 170 6.062 11.918 -0.670 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.704 12.517 -3.154 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.275 11.893 -1.620 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.257 9.288 -1.011 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.977 7.271 -2.601 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.325 11.824 -5.437 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.834 6.863 -5.382 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.125 10.549 -7.533 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.876 8.100 -7.503 1.00 0.00 H new ATOM 2296 N HIS B 171 6.981 14.242 -0.269 1.00 0.00 N ATOM 2297 CA HIS B 171 7.239 15.627 0.085 1.00 0.00 C ATOM 2298 C HIS B 171 8.360 15.705 1.114 1.00 0.00 C ATOM 2299 O HIS B 171 8.860 14.676 1.565 1.00 0.00 O ATOM 2300 CB HIS B 171 5.980 16.327 0.616 1.00 0.00 C ATOM 2301 CG HIS B 171 5.547 15.896 1.984 1.00 0.00 C ATOM 2302 ND1 HIS B 171 4.729 16.666 2.784 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.808 14.774 2.692 1.00 0.00 C ATOM 2304 CE1 HIS B 171 4.514 16.039 3.925 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.158 14.888 3.895 1.00 0.00 N ATOM 0 H HIS B 171 7.320 13.565 0.415 1.00 0.00 H new ATOM 0 HA HIS B 171 7.545 16.148 -0.822 1.00 0.00 H new ATOM 0 HB2 HIS B 171 6.158 17.402 0.629 1.00 0.00 H new ATOM 0 HB3 HIS B 171 5.161 16.148 -0.081 1.00 0.00 H new ATOM 0 HD1 HIS B 171 4.349 17.579 2.533 1.00 0.00 H new ATOM 0 HD2 HIS B 171 6.416 13.942 2.370 1.00 0.00 H new ATOM 0 HE1 HIS B 171 3.913 16.406 4.744 1.00 0.00 H new ATOM 2514 N ILE C 218 14.707 9.530 -4.641 1.00 0.00 N ATOM 2515 CA ILE C 218 14.304 10.366 -3.523 1.00 0.00 C ATOM 2516 C ILE C 218 14.257 9.585 -2.217 1.00 0.00 C ATOM 2517 O ILE C 218 14.014 8.378 -2.205 1.00 0.00 O ATOM 2518 CB ILE C 218 12.925 10.986 -3.777 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.965 9.910 -4.290 1.00 0.00 C ATOM 2520 CG2 ILE C 218 13.044 12.146 -4.752 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.613 10.444 -4.712 1.00 0.00 C ATOM 0 HA ILE C 218 15.054 11.152 -3.434 1.00 0.00 H new ATOM 0 HB ILE C 218 12.522 11.382 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.424 9.402 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.822 9.163 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE C 218 12.059 12.579 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.706 12.905 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.453 11.787 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.990 9.621 -5.063 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.131 10.927 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.743 11.169 -5.515 1.00 0.00 H new ATOM 2533 N GLU C 219 14.493 10.294 -1.121 1.00 0.00 N ATOM 2534 CA GLU C 219 14.484 9.699 0.209 1.00 0.00 C ATOM 2535 C GLU C 219 13.845 10.669 1.192 1.00 0.00 C ATOM 2536 O GLU C 219 14.434 11.022 2.214 1.00 0.00 O ATOM 2537 CB GLU C 219 15.913 9.374 0.645 1.00 0.00 C ATOM 2538 CG GLU C 219 16.737 8.703 -0.441 1.00 0.00 C ATOM 2539 CD GLU C 219 18.153 8.390 0.003 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.492 8.695 1.167 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.923 7.842 -0.812 1.00 0.00 O ATOM 0 H GLU C 219 14.695 11.294 -1.128 1.00 0.00 H new ATOM 0 HA GLU C 219 13.906 8.775 0.189 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.410 10.295 0.951 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.879 8.724 1.519 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.244 7.780 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.771 9.351 -1.317 1.00 0.00 H new ATOM 2548 N LYS C 220 12.641 11.117 0.856 1.00 0.00 N ATOM 2549 CA LYS C 220 11.918 12.077 1.676 1.00 0.00 C ATOM 2550 C LYS C 220 10.749 11.410 2.403 1.00 0.00 C ATOM 2551 O LYS C 220 10.848 10.257 2.825 1.00 0.00 O ATOM 2552 CB LYS C 220 11.420 13.216 0.778 1.00 0.00 C ATOM 2553 CG LYS C 220 10.357 12.776 -0.224 1.00 0.00 C ATOM 2554 CD LYS C 220 9.963 13.907 -1.163 1.00 0.00 C ATOM 2555 CE LYS C 220 11.103 14.292 -2.092 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.707 15.369 -3.040 1.00 0.00 N ATOM 0 H LYS C 220 12.143 10.827 0.014 1.00 0.00 H new ATOM 0 HA LYS C 220 12.587 12.476 2.438 1.00 0.00 H new ATOM 0 HB2 LYS C 220 11.013 14.010 1.403 1.00 0.00 H new ATOM 0 HB3 LYS C 220 12.266 13.639 0.237 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.732 11.934 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.475 12.425 0.312 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.099 13.604 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.661 14.776 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.956 14.624 -1.501 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.426 13.415 -2.653 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.512 15.603 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.909 15.043 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.423 16.215 -2.506 1.00 0.00 H new ATOM 2570 N VAL C 221 9.649 12.141 2.552 1.00 0.00 N ATOM 2571 CA VAL C 221 8.469 11.620 3.234 1.00 0.00 C ATOM 2572 C VAL C 221 7.330 11.375 2.247 1.00 0.00 C ATOM 2573 O VAL C 221 6.898 12.286 1.550 1.00 0.00 O ATOM 2574 CB VAL C 221 7.995 12.595 4.330 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.827 12.006 5.108 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.145 12.951 5.261 1.00 0.00 C ATOM 0 H VAL C 221 9.550 13.097 2.209 1.00 0.00 H new ATOM 0 HA VAL C 221 8.749 10.672 3.694 1.00 0.00 H new ATOM 0 HB VAL C 221 7.650 13.511 3.850 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.509 12.711 5.876 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.998 11.812 4.428 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.137 11.073 5.578 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.792 13.640 6.028 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.524 12.045 5.734 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.944 13.423 4.689 1.00 0.00 H new ATOM 2586 N PRO C 222 6.838 10.129 2.158 1.00 0.00 N ATOM 2587 CA PRO C 222 5.767 9.765 1.239 1.00 0.00 C ATOM 2588 C PRO C 222 4.371 9.811 1.864 1.00 0.00 C ATOM 2589 O PRO C 222 3.711 8.778 1.981 1.00 0.00 O ATOM 2590 CB PRO C 222 6.142 8.329 0.891 1.00 0.00 C ATOM 2591 CG PRO C 222 6.746 7.782 2.145 1.00 0.00 C ATOM 2592 CD PRO C 222 7.300 8.958 2.921 1.00 0.00 C ATOM 0 HA PRO C 222 5.696 10.453 0.397 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.267 7.753 0.588 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.849 8.294 0.062 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.998 7.250 2.733 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.536 7.067 1.913 1.00 0.00 H new ATOM 0 HD2 PRO C 222 6.926 8.974 3.945 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.388 8.922 2.980 1.00 0.00 H new ATOM 2600 N VAL C 223 3.912 10.999 2.254 1.00 0.00 N ATOM 2601 CA VAL C 223 2.581 11.130 2.847 1.00 0.00 C ATOM 2602 C VAL C 223 1.514 10.582 1.910 1.00 0.00 C ATOM 2603 O VAL C 223 1.606 10.736 0.693 1.00 0.00 O ATOM 2604 CB VAL C 223 2.226 12.586 3.199 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.913 13.013 4.485 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.591 13.514 2.053 1.00 0.00 C ATOM 0 H VAL C 223 4.432 11.873 2.172 1.00 0.00 H new ATOM 0 HA VAL C 223 2.606 10.552 3.771 1.00 0.00 H new ATOM 0 HB VAL C 223 1.150 12.649 3.358 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.648 14.045 4.714 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.592 12.366 5.301 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.993 12.935 4.364 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.333 14.539 2.319 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.661 13.448 1.858 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.041 13.222 1.159 1.00 0.00 H new ATOM 2616 N VAL C 224 0.508 9.934 2.483 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.572 9.357 1.698 1.00 0.00 C ATOM 2618 C VAL C 224 -1.890 10.066 1.964 1.00 0.00 C ATOM 2619 O VAL C 224 -2.213 10.391 3.106 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.735 7.857 1.999 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.819 7.242 1.125 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.587 7.138 1.807 1.00 0.00 C ATOM 0 H VAL C 224 0.419 9.795 3.490 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.306 9.486 0.649 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.043 7.745 3.039 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -1.915 6.181 1.357 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.768 7.743 1.316 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.551 7.361 0.075 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.459 6.077 2.023 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.922 7.261 0.777 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.331 7.559 2.483 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.649 10.299 0.901 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.934 10.968 1.018 1.00 0.00 C ATOM 2634 C VAL C 225 -5.081 9.993 0.785 1.00 0.00 C ATOM 2635 O VAL C 225 -5.074 9.219 -0.173 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.055 12.139 0.021 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -3.850 11.656 -1.407 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.405 12.828 0.170 1.00 0.00 C ATOM 0 H VAL C 225 -2.395 10.034 -0.051 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.995 11.362 2.033 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.273 12.864 0.247 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -3.940 12.499 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -2.858 11.214 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.605 10.908 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.474 13.652 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.203 12.112 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.506 13.215 1.184 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.068 10.043 1.668 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.231 9.176 1.571 1.00 0.00 C ATOM 2650 C LEU C 226 -8.507 9.990 1.711 1.00 0.00 C ATOM 2651 O LEU C 226 -8.572 10.928 2.506 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.191 8.090 2.650 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.037 7.090 2.540 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.082 6.100 3.693 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.089 6.355 1.208 1.00 0.00 C ATOM 0 H LEU C 226 -6.085 10.680 2.465 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.216 8.697 0.592 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.137 8.574 3.625 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.130 7.538 2.620 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.098 7.642 2.591 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.255 5.396 3.600 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.997 6.637 4.638 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.026 5.556 3.669 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.261 5.649 1.149 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.032 5.815 1.127 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.011 7.074 0.392 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.520 9.630 0.938 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.789 10.334 0.981 1.00 0.00 C ATOM 2669 C GLU C 227 -11.842 9.465 1.662 1.00 0.00 C ATOM 2670 O GLU C 227 -12.997 9.412 1.242 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.237 10.706 -0.434 1.00 0.00 C ATOM 2672 CG GLU C 227 -12.325 11.765 -0.469 1.00 0.00 C ATOM 2673 CD GLU C 227 -12.796 12.082 -1.875 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.263 11.480 -2.832 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -13.700 12.932 -2.020 1.00 0.00 O ATOM 0 H GLU C 227 -9.487 8.856 0.275 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.666 11.252 1.556 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -10.375 11.064 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -11.597 9.810 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -13.174 11.426 0.125 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -11.953 12.677 -0.002 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.417 8.785 2.726 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.295 7.909 3.492 1.00 0.00 C ATOM 2684 C ASP C 228 -12.966 6.882 2.576 1.00 0.00 C ATOM 2685 O ASP C 228 -12.314 6.314 1.700 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.332 8.743 4.247 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.693 9.875 5.027 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.888 9.589 5.937 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.994 11.049 4.724 1.00 0.00 O ATOM 0 H ASP C 228 -10.460 8.827 3.078 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.700 7.359 4.221 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.053 9.152 3.539 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.886 8.100 4.930 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.263 6.643 2.770 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.983 5.679 1.941 1.00 0.00 C ATOM 2696 C ILE C 229 -15.927 6.375 0.961 1.00 0.00 C ATOM 2697 O ILE C 229 -15.955 6.041 -0.224 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.771 4.644 2.784 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.860 5.312 3.641 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.817 3.841 3.658 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.336 6.124 4.810 1.00 0.00 C ATOM 0 H ILE C 229 -14.830 7.098 3.485 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.222 5.141 1.376 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.274 3.968 2.093 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.457 5.963 3.003 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.528 4.540 4.023 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -15.383 3.118 4.245 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -14.101 3.315 3.027 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -14.284 4.515 4.329 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.174 6.557 5.357 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -15.764 5.477 5.475 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.693 6.922 4.439 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.692 7.346 1.454 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.626 8.090 0.610 1.00 0.00 C ATOM 2715 C LEU C 230 -17.520 9.586 0.877 1.00 0.00 C ATOM 2716 O LEU C 230 -18.307 10.378 0.359 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.071 7.624 0.843 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.472 6.311 0.155 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.164 6.365 -1.334 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.782 5.123 0.807 1.00 0.00 C ATOM 0 H LEU C 230 -16.684 7.636 2.432 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.359 7.895 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.227 7.512 1.916 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.745 8.410 0.503 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.548 6.183 0.274 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.456 5.424 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -19.719 7.184 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.096 6.525 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.083 4.205 0.302 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.701 5.243 0.730 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -19.067 5.068 1.858 1.00 0.00 H new