USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 730 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 336 GLN : amide:sc= 0.949 K(o=2.2,f=0.61) USER MOD Set 1.2: B 339 GLN : amide:sc= 1.21 K(o=2.2,f=-0.33) USER MOD Set 2.1: B 305 ASN : amide:sc= -0.0246 K(o=1,f=0.21) USER MOD Set 2.2: B 309 ASN : amide:sc= 1.06 K(o=1,f=0) USER MOD Set 3.1: A 221 ASN : amide:sc= 2.65 K(o=5.4,f=-5.6!) USER MOD Set 3.2: B 315 LYS NZ :NH3+ 158:sc= 1.73 (180deg=0.0563) USER MOD Set 3.3: B 325 TYR OH : rot -90:sc= 1.06 USER MOD Single : A 218 MET CE :methyl -155:sc= -1.08 (180deg=-2.13!) USER MOD Single : A 223 THR OG1 : rot -168:sc= -0.342 USER MOD Single : B 306 HIS : no HE2:sc= 0.965 K(o=0.97,f=-3.8!) USER MOD Single : B 310 TYR OH : rot 156:sc= -1.31! USER MOD Single : B 312 ASN : amide:sc= -0.354 X(o=-0.35,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.18) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 321 GLN : amide:sc= 0.963 K(o=0.96,f=-0.19) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 69:sc= 0.477 USER MOD Single : B 335 TYR OH : rot 34:sc= 1.24 USER MOD Single : B 337 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.622) USER MOD Single : B 341 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.19) USER MOD Single : B 343 LYS NZ :NH3+ -148:sc= -0.0892 (180deg=-0.553) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : B 356 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.015) USER MOD Single : B 359 TYR OH : rot 20:sc= -0.0745 USER MOD Single : B 361 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.23) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : B 369 GLN : amide:sc= -1.9! C(o=-1.9!,f=-8.1!) USER MOD Single : B 374 SER OG : rot 88:sc= 1.22 USER MOD Single : B 378 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.481 10.745 -1.499 1.00 0.00 N ATOM 179 CA ARG A 208 4.457 9.722 -1.269 1.00 0.00 C ATOM 180 C ARG A 208 4.959 8.330 -1.677 1.00 0.00 C ATOM 181 O ARG A 208 4.286 7.635 -2.428 1.00 0.00 O ATOM 182 CB ARG A 208 3.179 10.050 -2.057 1.00 0.00 C ATOM 183 CG ARG A 208 2.487 11.347 -1.658 1.00 0.00 C ATOM 184 CD ARG A 208 1.848 11.244 -0.285 1.00 0.00 C ATOM 185 NE ARG A 208 0.681 12.116 -0.162 1.00 0.00 N ATOM 186 CZ ARG A 208 -0.358 11.863 0.636 1.00 0.00 C ATOM 187 NH1 ARG A 208 -0.332 10.833 1.473 1.00 0.00 N ATOM 188 NH2 ARG A 208 -1.424 12.650 0.608 1.00 0.00 N ATOM 0 HA ARG A 208 4.236 9.717 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.428 10.101 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.474 9.228 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.211 12.162 -1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.724 11.595 -2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.552 10.212 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.581 11.508 0.478 1.00 0.00 H new ATOM 0 HE ARG A 208 0.660 12.970 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.487 10.227 1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.131 10.648 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.451 13.450 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.218 12.456 1.218 1.00 0.00 H new ATOM 202 N PRO A 209 6.126 7.881 -1.169 1.00 0.00 N ATOM 203 CA PRO A 209 6.715 6.605 -1.588 1.00 0.00 C ATOM 204 C PRO A 209 5.883 5.405 -1.140 1.00 0.00 C ATOM 205 O PRO A 209 5.338 4.671 -1.965 1.00 0.00 O ATOM 206 CB PRO A 209 8.085 6.591 -0.907 1.00 0.00 C ATOM 207 CG PRO A 209 7.949 7.512 0.257 1.00 0.00 C ATOM 208 CD PRO A 209 6.949 8.560 -0.149 1.00 0.00 C ATOM 0 HA PRO A 209 6.769 6.525 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.355 5.585 -0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.867 6.928 -1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 209 7.610 6.973 1.142 1.00 0.00 H new ATOM 0 HG3 PRO A 209 8.908 7.966 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.347 8.888 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.439 9.445 -0.554 1.00 0.00 H new ATOM 216 N PHE A 210 5.772 5.215 0.170 1.00 0.00 N ATOM 217 CA PHE A 210 4.993 4.114 0.711 1.00 0.00 C ATOM 218 C PHE A 210 3.514 4.394 0.507 1.00 0.00 C ATOM 219 O PHE A 210 2.705 3.480 0.347 1.00 0.00 O ATOM 220 CB PHE A 210 5.309 3.918 2.197 1.00 0.00 C ATOM 221 CG PHE A 210 4.745 2.652 2.772 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.265 1.421 2.405 1.00 0.00 C ATOM 223 CD2 PHE A 210 3.702 2.689 3.682 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.754 0.252 2.933 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.188 1.523 4.214 1.00 0.00 C ATOM 226 CZ PHE A 210 3.715 0.303 3.838 1.00 0.00 C ATOM 0 H PHE A 210 6.211 5.809 0.873 1.00 0.00 H new ATOM 0 HA PHE A 210 5.254 3.194 0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.391 3.918 2.332 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.918 4.767 2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.080 1.375 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.286 3.640 3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.168 -0.701 2.638 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.375 1.565 4.923 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.314 -0.610 4.252 1.00 0.00 H new ATOM 236 N GLU A 211 3.186 5.679 0.476 1.00 0.00 N ATOM 237 CA GLU A 211 1.828 6.128 0.219 1.00 0.00 C ATOM 238 C GLU A 211 1.381 5.657 -1.162 1.00 0.00 C ATOM 239 O GLU A 211 0.229 5.269 -1.360 1.00 0.00 O ATOM 240 CB GLU A 211 1.757 7.654 0.286 1.00 0.00 C ATOM 241 CG GLU A 211 2.337 8.256 1.561 1.00 0.00 C ATOM 242 CD GLU A 211 1.500 7.972 2.788 1.00 0.00 C ATOM 243 OE1 GLU A 211 0.603 8.785 3.088 1.00 0.00 O ATOM 244 OE2 GLU A 211 1.746 6.955 3.464 1.00 0.00 O ATOM 0 H GLU A 211 3.853 6.436 0.628 1.00 0.00 H new ATOM 0 HA GLU A 211 1.168 5.706 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.288 8.068 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.715 7.961 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.342 7.864 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.432 9.335 1.435 1.00 0.00 H new ATOM 251 N LEU A 212 2.315 5.688 -2.110 1.00 0.00 N ATOM 252 CA LEU A 212 2.050 5.248 -3.470 1.00 0.00 C ATOM 253 C LEU A 212 1.703 3.771 -3.484 1.00 0.00 C ATOM 254 O LEU A 212 0.800 3.356 -4.194 1.00 0.00 O ATOM 255 CB LEU A 212 3.268 5.511 -4.367 1.00 0.00 C ATOM 256 CG LEU A 212 3.081 5.208 -5.852 1.00 0.00 C ATOM 257 CD1 LEU A 212 3.967 6.118 -6.690 1.00 0.00 C ATOM 258 CD2 LEU A 212 3.423 3.753 -6.131 1.00 0.00 C ATOM 0 H LEU A 212 3.268 6.017 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 212 1.203 5.814 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.552 6.558 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 212 4.103 4.916 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 212 2.040 5.388 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 212 3.824 5.892 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.701 7.158 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 212 5.011 5.956 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 212 3.287 3.544 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.460 3.563 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 212 2.767 3.107 -5.547 1.00 0.00 H new ATOM 270 N LEU A 213 2.421 2.981 -2.696 1.00 0.00 N ATOM 271 CA LEU A 213 2.172 1.546 -2.647 1.00 0.00 C ATOM 272 C LEU A 213 0.823 1.269 -1.991 1.00 0.00 C ATOM 273 O LEU A 213 0.127 0.325 -2.364 1.00 0.00 O ATOM 274 CB LEU A 213 3.304 0.828 -1.910 1.00 0.00 C ATOM 275 CG LEU A 213 3.304 -0.703 -2.018 1.00 0.00 C ATOM 276 CD1 LEU A 213 4.722 -1.236 -1.933 1.00 0.00 C ATOM 277 CD2 LEU A 213 2.453 -1.331 -0.922 1.00 0.00 C ATOM 0 H LEU A 213 3.173 3.305 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 213 2.141 1.159 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.255 1.201 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.255 1.099 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 213 2.875 -0.970 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 213 4.707 -2.323 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.316 -0.822 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 213 5.163 -0.947 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.472 -2.416 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.851 -1.051 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 213 1.426 -0.976 -1.010 1.00 0.00 H new ATOM 289 N ILE A 214 0.447 2.102 -1.027 1.00 0.00 N ATOM 290 CA ILE A 214 -0.883 2.014 -0.435 1.00 0.00 C ATOM 291 C ILE A 214 -1.935 2.253 -1.513 1.00 0.00 C ATOM 292 O ILE A 214 -2.915 1.512 -1.622 1.00 0.00 O ATOM 293 CB ILE A 214 -1.076 3.033 0.712 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.050 2.783 1.824 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.497 2.960 1.263 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.114 3.792 2.955 1.00 0.00 C ATOM 0 H ILE A 214 1.038 2.839 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.994 1.016 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.918 4.036 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.206 1.784 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.951 2.798 1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.612 3.685 2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.208 3.186 0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.688 1.958 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.641 3.549 3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.073 4.791 2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.102 3.761 3.414 1.00 0.00 H new ATOM 308 N ALA A 215 -1.704 3.277 -2.330 1.00 0.00 N ATOM 309 CA ALA A 215 -2.582 3.582 -3.451 1.00 0.00 C ATOM 310 C ALA A 215 -2.508 2.484 -4.510 1.00 0.00 C ATOM 311 O ALA A 215 -3.485 2.210 -5.197 1.00 0.00 O ATOM 312 CB ALA A 215 -2.226 4.933 -4.055 1.00 0.00 C ATOM 0 H ALA A 215 -0.911 3.912 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.606 3.629 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.892 5.145 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.335 5.710 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.195 4.913 -4.408 1.00 0.00 H new ATOM 318 N ALA A 216 -1.340 1.864 -4.633 1.00 0.00 N ATOM 319 CA ALA A 216 -1.142 0.751 -5.552 1.00 0.00 C ATOM 320 C ALA A 216 -2.033 -0.421 -5.165 1.00 0.00 C ATOM 321 O ALA A 216 -2.734 -0.991 -6.006 1.00 0.00 O ATOM 322 CB ALA A 216 0.322 0.326 -5.559 1.00 0.00 C ATOM 0 H ALA A 216 -0.508 2.118 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.415 1.076 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.456 -0.506 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.943 1.164 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.616 0.016 -4.556 1.00 0.00 H new ATOM 328 N ALA A 217 -2.004 -0.773 -3.885 1.00 0.00 N ATOM 329 CA ALA A 217 -2.878 -1.813 -3.358 1.00 0.00 C ATOM 330 C ALA A 217 -4.341 -1.402 -3.488 1.00 0.00 C ATOM 331 O ALA A 217 -5.200 -2.221 -3.797 1.00 0.00 O ATOM 332 CB ALA A 217 -2.543 -2.108 -1.901 1.00 0.00 C ATOM 0 H ALA A 217 -1.384 -0.353 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.718 -2.719 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.206 -2.887 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.509 -2.445 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.674 -1.203 -1.307 1.00 0.00 H new ATOM 338 N MET A 218 -4.605 -0.127 -3.268 1.00 0.00 N ATOM 339 CA MET A 218 -5.958 0.406 -3.319 1.00 0.00 C ATOM 340 C MET A 218 -6.488 0.416 -4.754 1.00 0.00 C ATOM 341 O MET A 218 -7.685 0.255 -4.989 1.00 0.00 O ATOM 342 CB MET A 218 -5.966 1.813 -2.724 1.00 0.00 C ATOM 343 CG MET A 218 -7.343 2.310 -2.333 1.00 0.00 C ATOM 344 SD MET A 218 -7.263 3.751 -1.253 1.00 0.00 S ATOM 345 CE MET A 218 -6.249 3.096 0.074 1.00 0.00 C ATOM 0 H MET A 218 -3.891 0.568 -3.049 1.00 0.00 H new ATOM 0 HA MET A 218 -6.618 -0.234 -2.733 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.323 1.828 -1.844 1.00 0.00 H new ATOM 0 HB3 MET A 218 -5.533 2.504 -3.447 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.906 2.562 -3.232 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.887 1.511 -1.830 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.453 3.645 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.481 2.041 0.223 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.196 3.203 -0.186 1.00 0.00 H new ATOM 355 N GLU A 219 -5.588 0.617 -5.704 1.00 0.00 N ATOM 356 CA GLU A 219 -5.931 0.604 -7.120 1.00 0.00 C ATOM 357 C GLU A 219 -6.155 -0.826 -7.615 1.00 0.00 C ATOM 358 O GLU A 219 -7.181 -1.130 -8.223 1.00 0.00 O ATOM 359 CB GLU A 219 -4.819 1.298 -7.928 1.00 0.00 C ATOM 360 CG GLU A 219 -4.894 1.079 -9.434 1.00 0.00 C ATOM 361 CD GLU A 219 -6.215 1.509 -10.032 1.00 0.00 C ATOM 362 OE1 GLU A 219 -6.542 2.709 -9.972 1.00 0.00 O ATOM 363 OE2 GLU A 219 -6.922 0.648 -10.588 1.00 0.00 O ATOM 0 H GLU A 219 -4.601 0.793 -5.517 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.863 1.150 -7.262 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.858 2.369 -7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.853 0.942 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -4.087 1.631 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.731 0.023 -9.650 1.00 0.00 H new ATOM 370 N ARG A 220 -5.208 -1.710 -7.329 1.00 0.00 N ATOM 371 CA ARG A 220 -5.242 -3.062 -7.876 1.00 0.00 C ATOM 372 C ARG A 220 -6.094 -4.010 -7.038 1.00 0.00 C ATOM 373 O ARG A 220 -6.059 -5.224 -7.236 1.00 0.00 O ATOM 374 CB ARG A 220 -3.822 -3.608 -8.026 1.00 0.00 C ATOM 375 CG ARG A 220 -3.005 -2.905 -9.102 1.00 0.00 C ATOM 376 CD ARG A 220 -3.622 -3.079 -10.485 1.00 0.00 C ATOM 377 NE ARG A 220 -4.825 -2.264 -10.675 1.00 0.00 N ATOM 378 CZ ARG A 220 -5.972 -2.721 -11.179 1.00 0.00 C ATOM 379 NH1 ARG A 220 -6.105 -4.005 -11.491 1.00 0.00 N ATOM 380 NH2 ARG A 220 -6.995 -1.896 -11.347 1.00 0.00 N ATOM 0 H ARG A 220 -4.410 -1.517 -6.724 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.710 -3.000 -8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.304 -3.516 -7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.874 -4.672 -8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.932 -1.843 -8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.990 -3.301 -9.104 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.885 -2.814 -11.243 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.872 -4.129 -10.637 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.782 -1.282 -10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.327 -4.648 -11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.985 -4.348 -11.876 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.905 -0.913 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.873 -2.244 -11.732 1.00 0.00 H new ATOM 394 N ASN A 221 -6.855 -3.459 -6.110 1.00 0.00 N ATOM 395 CA ASN A 221 -7.801 -4.241 -5.326 1.00 0.00 C ATOM 396 C ASN A 221 -9.101 -3.462 -5.202 1.00 0.00 C ATOM 397 O ASN A 221 -9.096 -2.238 -5.306 1.00 0.00 O ATOM 398 CB ASN A 221 -7.244 -4.566 -3.933 1.00 0.00 C ATOM 399 CG ASN A 221 -6.025 -5.469 -3.981 1.00 0.00 C ATOM 400 OD1 ASN A 221 -6.134 -6.695 -3.961 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.851 -4.866 -4.035 1.00 0.00 N ATOM 0 H ASN A 221 -6.838 -2.466 -5.878 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.979 -5.188 -5.836 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.982 -3.637 -3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.022 -5.045 -3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.994 -5.419 -4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.801 -3.847 -4.050 1.00 0.00 H new ATOM 408 N PRO A 222 -10.232 -4.157 -4.991 1.00 0.00 N ATOM 409 CA PRO A 222 -11.559 -3.526 -4.888 1.00 0.00 C ATOM 410 C PRO A 222 -11.679 -2.495 -3.758 1.00 0.00 C ATOM 411 O PRO A 222 -12.711 -1.839 -3.634 1.00 0.00 O ATOM 412 CB PRO A 222 -12.495 -4.702 -4.617 1.00 0.00 C ATOM 413 CG PRO A 222 -11.775 -5.895 -5.130 1.00 0.00 C ATOM 414 CD PRO A 222 -10.320 -5.624 -4.894 1.00 0.00 C ATOM 0 HA PRO A 222 -11.784 -2.962 -5.793 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.709 -4.798 -3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.451 -4.570 -5.124 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.094 -6.798 -4.610 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.978 -6.049 -6.190 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.997 -5.983 -3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.693 -6.115 -5.638 1.00 0.00 H new ATOM 422 N THR A 223 -10.613 -2.366 -2.957 1.00 0.00 N ATOM 423 CA THR A 223 -10.533 -1.442 -1.817 1.00 0.00 C ATOM 424 C THR A 223 -11.824 -1.392 -0.988 1.00 0.00 C ATOM 425 O THR A 223 -12.733 -0.594 -1.228 1.00 0.00 O ATOM 426 CB THR A 223 -10.073 -0.010 -2.222 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.022 0.832 -1.063 1.00 0.00 O ATOM 428 CG2 THR A 223 -10.974 0.632 -3.273 1.00 0.00 C ATOM 0 H THR A 223 -9.762 -2.914 -3.086 1.00 0.00 H new ATOM 0 HA THR A 223 -9.757 -1.860 -1.176 1.00 0.00 H new ATOM 0 HB THR A 223 -9.082 -0.113 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.920 1.766 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.601 1.628 -3.513 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.976 0.019 -4.174 1.00 0.00 H new ATOM 0 HG23 THR A 223 -11.989 0.709 -2.884 1.00 0.00 H new ATOM 841 N VAL B 302 7.175 5.578 -13.605 1.00 0.00 N ATOM 842 CA VAL B 302 7.870 4.298 -13.589 1.00 0.00 C ATOM 843 C VAL B 302 7.889 3.704 -12.183 1.00 0.00 C ATOM 844 O VAL B 302 7.875 2.487 -12.019 1.00 0.00 O ATOM 845 CB VAL B 302 9.314 4.423 -14.124 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.304 4.822 -15.592 1.00 0.00 C ATOM 847 CG2 VAL B 302 10.114 5.425 -13.306 1.00 0.00 C ATOM 0 HA VAL B 302 7.319 3.629 -14.250 1.00 0.00 H new ATOM 0 HB VAL B 302 9.795 3.449 -14.030 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.329 4.906 -15.953 1.00 0.00 H new ATOM 0 HG12 VAL B 302 8.776 4.065 -16.171 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.800 5.782 -15.705 1.00 0.00 H new ATOM 0 HG21 VAL B 302 11.126 5.494 -13.704 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.636 6.403 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL B 302 10.154 5.097 -12.267 1.00 0.00 H new ATOM 857 N GLU B 303 7.897 4.567 -11.173 1.00 0.00 N ATOM 858 CA GLU B 303 7.868 4.117 -9.787 1.00 0.00 C ATOM 859 C GLU B 303 6.480 3.630 -9.407 1.00 0.00 C ATOM 860 O GLU B 303 6.338 2.637 -8.694 1.00 0.00 O ATOM 861 CB GLU B 303 8.321 5.227 -8.846 1.00 0.00 C ATOM 862 CG GLU B 303 9.755 5.064 -8.378 1.00 0.00 C ATOM 863 CD GLU B 303 10.721 4.844 -9.525 1.00 0.00 C ATOM 864 OE1 GLU B 303 10.946 3.671 -9.904 1.00 0.00 O ATOM 865 OE2 GLU B 303 11.258 5.841 -10.051 1.00 0.00 O ATOM 0 H GLU B 303 7.923 5.580 -11.288 1.00 0.00 H new ATOM 0 HA GLU B 303 8.563 3.283 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.217 6.188 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.662 5.250 -7.978 1.00 0.00 H new ATOM 0 HG2 GLU B 303 10.055 5.952 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU B 303 9.815 4.220 -7.690 1.00 0.00 H new ATOM 872 N PHE B 304 5.457 4.321 -9.898 1.00 0.00 N ATOM 873 CA PHE B 304 4.089 3.873 -9.703 1.00 0.00 C ATOM 874 C PHE B 304 3.921 2.516 -10.365 1.00 0.00 C ATOM 875 O PHE B 304 3.444 1.566 -9.751 1.00 0.00 O ATOM 876 CB PHE B 304 3.096 4.889 -10.285 1.00 0.00 C ATOM 877 CG PHE B 304 1.648 4.541 -10.053 1.00 0.00 C ATOM 878 CD1 PHE B 304 1.075 4.682 -8.796 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.856 4.086 -11.095 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.255 4.376 -8.585 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.477 3.778 -10.889 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.033 3.924 -9.633 1.00 0.00 C ATOM 0 H PHE B 304 5.551 5.187 -10.430 1.00 0.00 H new ATOM 0 HA PHE B 304 3.882 3.787 -8.636 1.00 0.00 H new ATOM 0 HB2 PHE B 304 3.297 5.867 -9.849 1.00 0.00 H new ATOM 0 HB3 PHE B 304 3.270 4.976 -11.358 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.678 5.036 -7.972 1.00 0.00 H new ATOM 0 HD2 PHE B 304 1.284 3.970 -12.080 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.686 4.490 -7.601 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.083 3.424 -11.710 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.074 3.685 -9.471 1.00 0.00 H new ATOM 892 N ASN B 305 4.377 2.435 -11.611 1.00 0.00 N ATOM 893 CA ASN B 305 4.340 1.198 -12.381 1.00 0.00 C ATOM 894 C ASN B 305 5.104 0.088 -11.661 1.00 0.00 C ATOM 895 O ASN B 305 4.661 -1.062 -11.631 1.00 0.00 O ATOM 896 CB ASN B 305 4.937 1.441 -13.771 1.00 0.00 C ATOM 897 CG ASN B 305 4.807 0.244 -14.692 1.00 0.00 C ATOM 898 OD1 ASN B 305 5.685 -0.615 -14.741 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.713 0.192 -15.435 1.00 0.00 N ATOM 0 H ASN B 305 4.782 3.224 -12.114 1.00 0.00 H new ATOM 0 HA ASN B 305 3.303 0.880 -12.486 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.442 2.298 -14.227 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.991 1.699 -13.667 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.572 -0.584 -16.082 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.011 0.928 -15.361 1.00 0.00 H new ATOM 906 N HIS B 306 6.245 0.442 -11.070 1.00 0.00 N ATOM 907 CA HIS B 306 7.044 -0.508 -10.296 1.00 0.00 C ATOM 908 C HIS B 306 6.237 -1.094 -9.144 1.00 0.00 C ATOM 909 O HIS B 306 6.266 -2.301 -8.910 1.00 0.00 O ATOM 910 CB HIS B 306 8.316 0.150 -9.744 1.00 0.00 C ATOM 911 CG HIS B 306 9.469 0.148 -10.703 1.00 0.00 C ATOM 912 ND1 HIS B 306 10.397 1.168 -10.789 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.857 -0.782 -11.603 1.00 0.00 C ATOM 914 CE1 HIS B 306 11.305 0.857 -11.694 1.00 0.00 C ATOM 915 NE2 HIS B 306 11.002 -0.323 -12.205 1.00 0.00 N ATOM 0 H HIS B 306 6.638 1.382 -11.113 1.00 0.00 H new ATOM 0 HA HIS B 306 7.330 -1.311 -10.975 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.089 1.179 -9.467 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.614 -0.368 -8.832 1.00 0.00 H new ATOM 0 HD1 HIS B 306 10.382 2.027 -10.239 1.00 0.00 H new ATOM 0 HD2 HIS B 306 9.357 -1.717 -11.811 1.00 0.00 H new ATOM 0 HE1 HIS B 306 12.154 1.465 -11.971 1.00 0.00 H new ATOM 924 N ALA B 307 5.507 -0.238 -8.438 1.00 0.00 N ATOM 925 CA ALA B 307 4.705 -0.675 -7.304 1.00 0.00 C ATOM 926 C ALA B 307 3.509 -1.500 -7.761 1.00 0.00 C ATOM 927 O ALA B 307 3.139 -2.476 -7.113 1.00 0.00 O ATOM 928 CB ALA B 307 4.241 0.515 -6.483 1.00 0.00 C ATOM 0 H ALA B 307 5.455 0.762 -8.632 1.00 0.00 H new ATOM 0 HA ALA B 307 5.334 -1.307 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.644 0.165 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA B 307 5.108 1.061 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.638 1.174 -7.107 1.00 0.00 H new ATOM 934 N ILE B 308 2.911 -1.109 -8.882 1.00 0.00 N ATOM 935 CA ILE B 308 1.785 -1.852 -9.438 1.00 0.00 C ATOM 936 C ILE B 308 2.235 -3.260 -9.815 1.00 0.00 C ATOM 937 O ILE B 308 1.554 -4.246 -9.522 1.00 0.00 O ATOM 938 CB ILE B 308 1.181 -1.154 -10.682 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.867 0.322 -10.391 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.073 -1.883 -11.148 1.00 0.00 C ATOM 941 CD1 ILE B 308 0.182 0.573 -9.059 1.00 0.00 C ATOM 0 H ILE B 308 3.185 -0.287 -9.421 1.00 0.00 H new ATOM 0 HA ILE B 308 1.010 -1.894 -8.672 1.00 0.00 H new ATOM 0 HB ILE B 308 1.922 -1.190 -11.480 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.797 0.890 -10.419 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.233 0.709 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.483 -1.378 -12.023 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.179 -2.911 -11.407 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.813 -1.882 -10.348 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.000 1.641 -8.939 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -0.767 0.037 -9.031 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.821 0.221 -8.249 1.00 0.00 H new ATOM 953 N ASN B 309 3.406 -3.342 -10.441 1.00 0.00 N ATOM 954 CA ASN B 309 4.001 -4.626 -10.795 1.00 0.00 C ATOM 955 C ASN B 309 4.426 -5.379 -9.547 1.00 0.00 C ATOM 956 O ASN B 309 4.467 -6.603 -9.542 1.00 0.00 O ATOM 957 CB ASN B 309 5.206 -4.445 -11.723 1.00 0.00 C ATOM 958 CG ASN B 309 4.807 -4.293 -13.179 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.690 -5.281 -13.905 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.610 -3.063 -13.620 1.00 0.00 N ATOM 0 H ASN B 309 3.962 -2.532 -10.714 1.00 0.00 H new ATOM 0 HA ASN B 309 3.243 -5.204 -11.323 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.770 -3.566 -11.412 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.870 -5.303 -11.620 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.351 -2.906 -14.594 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.717 -2.271 -12.986 1.00 0.00 H new ATOM 967 N TYR B 310 4.735 -4.646 -8.486 1.00 0.00 N ATOM 968 CA TYR B 310 5.124 -5.261 -7.228 1.00 0.00 C ATOM 969 C TYR B 310 3.924 -5.916 -6.547 1.00 0.00 C ATOM 970 O TYR B 310 4.036 -7.021 -6.022 1.00 0.00 O ATOM 971 CB TYR B 310 5.771 -4.244 -6.288 1.00 0.00 C ATOM 972 CG TYR B 310 6.142 -4.846 -4.954 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.114 -5.831 -4.871 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.508 -4.448 -3.786 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.445 -6.406 -3.661 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.835 -5.014 -2.571 1.00 0.00 C ATOM 977 CZ TYR B 310 6.803 -5.996 -2.513 1.00 0.00 C ATOM 978 OH TYR B 310 7.122 -6.574 -1.306 1.00 0.00 O ATOM 0 H TYR B 310 4.723 -3.626 -8.473 1.00 0.00 H new ATOM 0 HA TYR B 310 5.860 -6.032 -7.456 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.664 -3.835 -6.760 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.085 -3.412 -6.130 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.621 -6.154 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.747 -3.683 -3.828 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.203 -7.173 -3.614 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.336 -4.690 -1.670 1.00 0.00 H new ATOM 0 HH TYR B 310 6.891 -5.960 -0.578 1.00 0.00 H new ATOM 988 N VAL B 311 2.779 -5.240 -6.552 1.00 0.00 N ATOM 989 CA VAL B 311 1.554 -5.824 -6.009 1.00 0.00 C ATOM 990 C VAL B 311 1.188 -7.072 -6.806 1.00 0.00 C ATOM 991 O VAL B 311 0.787 -8.097 -6.247 1.00 0.00 O ATOM 992 CB VAL B 311 0.378 -4.819 -6.033 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.893 -5.449 -5.476 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.736 -3.566 -5.247 1.00 0.00 C ATOM 0 H VAL B 311 2.672 -4.296 -6.922 1.00 0.00 H new ATOM 0 HA VAL B 311 1.739 -6.088 -4.968 1.00 0.00 H new ATOM 0 HB VAL B 311 0.191 -4.542 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.703 -4.720 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.163 -6.316 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.723 -5.762 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.101 -2.869 -5.273 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.952 -3.835 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.614 -3.096 -5.691 1.00 0.00 H new ATOM 1004 N ASN B 312 1.358 -6.971 -8.119 1.00 0.00 N ATOM 1005 CA ASN B 312 1.211 -8.110 -9.020 1.00 0.00 C ATOM 1006 C ASN B 312 2.206 -9.205 -8.635 1.00 0.00 C ATOM 1007 O ASN B 312 1.856 -10.383 -8.559 1.00 0.00 O ATOM 1008 CB ASN B 312 1.450 -7.649 -10.464 1.00 0.00 C ATOM 1009 CG ASN B 312 1.450 -8.775 -11.487 1.00 0.00 C ATOM 1010 OD1 ASN B 312 2.180 -8.718 -12.476 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.620 -9.784 -11.287 1.00 0.00 N ATOM 0 H ASN B 312 1.601 -6.099 -8.589 1.00 0.00 H new ATOM 0 HA ASN B 312 0.202 -8.515 -8.940 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.680 -6.927 -10.735 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.406 -7.128 -10.514 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.571 -10.546 -11.963 1.00 0.00 H new ATOM 0 HD22 ASN B 312 0.028 -9.801 -10.456 1.00 0.00 H new ATOM 1018 N LYS B 313 3.439 -8.791 -8.367 1.00 0.00 N ATOM 1019 CA LYS B 313 4.503 -9.702 -7.968 1.00 0.00 C ATOM 1020 C LYS B 313 4.142 -10.458 -6.697 1.00 0.00 C ATOM 1021 O LYS B 313 4.336 -11.665 -6.624 1.00 0.00 O ATOM 1022 CB LYS B 313 5.812 -8.940 -7.754 1.00 0.00 C ATOM 1023 CG LYS B 313 6.981 -9.836 -7.378 1.00 0.00 C ATOM 1024 CD LYS B 313 8.208 -9.031 -6.965 1.00 0.00 C ATOM 1025 CE LYS B 313 8.578 -7.956 -7.980 1.00 0.00 C ATOM 1026 NZ LYS B 313 8.949 -8.520 -9.304 1.00 0.00 N ATOM 0 H LYS B 313 3.728 -7.814 -8.420 1.00 0.00 H new ATOM 0 HA LYS B 313 4.632 -10.424 -8.775 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.060 -8.396 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.667 -8.197 -6.969 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.686 -10.493 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.235 -10.475 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.021 -8.563 -5.999 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.053 -9.707 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS B 313 7.737 -7.274 -8.103 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.411 -7.369 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.191 -7.746 -9.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.769 -9.151 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 8.147 -9.058 -9.689 1.00 0.00 H new ATOM 1040 N ILE B 314 3.628 -9.750 -5.694 1.00 0.00 N ATOM 1041 CA ILE B 314 3.257 -10.386 -4.435 1.00 0.00 C ATOM 1042 C ILE B 314 2.162 -11.419 -4.668 1.00 0.00 C ATOM 1043 O ILE B 314 2.233 -12.539 -4.157 1.00 0.00 O ATOM 1044 CB ILE B 314 2.761 -9.373 -3.379 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.760 -8.229 -3.201 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.539 -10.077 -2.048 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.305 -7.182 -2.203 1.00 0.00 C ATOM 0 H ILE B 314 3.460 -8.744 -5.728 1.00 0.00 H new ATOM 0 HA ILE B 314 4.160 -10.861 -4.052 1.00 0.00 H new ATOM 0 HB ILE B 314 1.818 -8.952 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.716 -8.639 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE B 314 3.930 -7.751 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.189 -9.356 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.792 -10.861 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.476 -10.519 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.061 -6.400 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.364 -6.745 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.163 -7.647 -1.227 1.00 0.00 H new ATOM 1059 N LYS B 315 1.158 -11.043 -5.457 1.00 0.00 N ATOM 1060 CA LYS B 315 0.068 -11.953 -5.786 1.00 0.00 C ATOM 1061 C LYS B 315 0.573 -13.167 -6.560 1.00 0.00 C ATOM 1062 O LYS B 315 0.019 -14.256 -6.445 1.00 0.00 O ATOM 1063 CB LYS B 315 -1.030 -11.250 -6.585 1.00 0.00 C ATOM 1064 CG LYS B 315 -2.021 -10.477 -5.732 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.365 -10.367 -6.438 1.00 0.00 C ATOM 1066 CE LYS B 315 -4.438 -9.758 -5.545 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.322 -8.278 -5.442 1.00 0.00 N ATOM 0 H LYS B 315 1.078 -10.117 -5.878 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.356 -12.292 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.566 -10.565 -7.294 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.572 -11.994 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.149 -10.976 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.631 -9.481 -5.524 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -3.253 -9.758 -7.335 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.685 -11.357 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -5.422 -10.016 -5.937 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -4.368 -10.195 -4.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.239 -7.877 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -3.603 -8.035 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.044 -7.887 -6.364 1.00 0.00 H new ATOM 1081 N ASN B 316 1.600 -12.967 -7.374 1.00 0.00 N ATOM 1082 CA ASN B 316 2.220 -14.066 -8.110 1.00 0.00 C ATOM 1083 C ASN B 316 3.100 -14.911 -7.197 1.00 0.00 C ATOM 1084 O ASN B 316 3.031 -16.141 -7.217 1.00 0.00 O ATOM 1085 CB ASN B 316 3.049 -13.539 -9.287 1.00 0.00 C ATOM 1086 CG ASN B 316 2.197 -13.187 -10.492 1.00 0.00 C ATOM 1087 OD1 ASN B 316 2.515 -12.269 -11.249 1.00 0.00 O ATOM 1088 ND2 ASN B 316 1.117 -13.926 -10.688 1.00 0.00 N ATOM 0 H ASN B 316 2.023 -12.055 -7.543 1.00 0.00 H new ATOM 0 HA ASN B 316 1.417 -14.693 -8.498 1.00 0.00 H new ATOM 0 HB2 ASN B 316 3.604 -12.656 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.784 -14.291 -9.574 1.00 0.00 H new ATOM 0 HD21 ASN B 316 0.513 -13.744 -11.490 1.00 0.00 H new ATOM 0 HD22 ASN B 316 0.888 -14.678 -10.037 1.00 0.00 H new ATOM 1095 N ARG B 317 3.929 -14.244 -6.407 1.00 0.00 N ATOM 1096 CA ARG B 317 4.828 -14.907 -5.475 1.00 0.00 C ATOM 1097 C ARG B 317 4.069 -15.806 -4.497 1.00 0.00 C ATOM 1098 O ARG B 317 4.492 -16.931 -4.224 1.00 0.00 O ATOM 1099 CB ARG B 317 5.642 -13.856 -4.708 1.00 0.00 C ATOM 1100 CG ARG B 317 6.598 -14.422 -3.666 1.00 0.00 C ATOM 1101 CD ARG B 317 7.722 -15.234 -4.293 1.00 0.00 C ATOM 1102 NE ARG B 317 7.247 -16.508 -4.840 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.923 -17.242 -5.720 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.103 -16.834 -6.168 1.00 0.00 N ATOM 1105 NH2 ARG B 317 7.415 -18.393 -6.145 1.00 0.00 N ATOM 0 H ARG B 317 3.997 -13.226 -6.395 1.00 0.00 H new ATOM 0 HA ARG B 317 5.501 -15.544 -6.049 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.215 -13.267 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.952 -13.172 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.024 -13.604 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.043 -15.051 -2.971 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.189 -14.651 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.490 -15.426 -3.544 1.00 0.00 H new ATOM 0 HE ARG B 317 6.340 -16.854 -4.526 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.497 -15.953 -5.838 1.00 0.00 H new ATOM 0 HH12 ARG B 317 9.616 -17.401 -6.843 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.510 -18.711 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG B 317 7.929 -18.959 -6.820 1.00 0.00 H new ATOM 1119 N PHE B 318 2.947 -15.318 -3.983 1.00 0.00 N ATOM 1120 CA PHE B 318 2.187 -16.055 -2.979 1.00 0.00 C ATOM 1121 C PHE B 318 0.788 -16.401 -3.483 1.00 0.00 C ATOM 1122 O PHE B 318 -0.178 -16.385 -2.721 1.00 0.00 O ATOM 1123 CB PHE B 318 2.096 -15.237 -1.689 1.00 0.00 C ATOM 1124 CG PHE B 318 3.436 -14.929 -1.084 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.180 -15.927 -0.474 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.954 -13.645 -1.128 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.413 -15.650 0.081 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.187 -13.363 -0.574 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.917 -14.366 0.031 1.00 0.00 C ATOM 0 H PHE B 318 2.543 -14.418 -4.243 1.00 0.00 H new ATOM 0 HA PHE B 318 2.710 -16.990 -2.778 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.575 -14.302 -1.896 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.494 -15.783 -0.963 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.790 -16.933 -0.433 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.388 -12.856 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.982 -16.437 0.554 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.580 -12.358 -0.614 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.881 -14.146 0.465 1.00 0.00 H new ATOM 1139 N GLN B 319 0.691 -16.757 -4.760 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.585 -17.096 -5.381 1.00 0.00 C ATOM 1141 C GLN B 319 -1.207 -18.347 -4.756 1.00 0.00 C ATOM 1142 O GLN B 319 -2.405 -18.596 -4.897 1.00 0.00 O ATOM 1143 CB GLN B 319 -0.385 -17.310 -6.881 1.00 0.00 C ATOM 1144 CG GLN B 319 0.598 -18.424 -7.213 1.00 0.00 C ATOM 1145 CD GLN B 319 0.761 -18.649 -8.704 1.00 0.00 C ATOM 1146 OE1 GLN B 319 0.635 -17.724 -9.507 1.00 0.00 O ATOM 1147 NE2 GLN B 319 1.045 -19.886 -9.085 1.00 0.00 N ATOM 0 H GLN B 319 1.490 -16.819 -5.391 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.271 -16.266 -5.212 1.00 0.00 H new ATOM 0 HB2 GLN B 319 -1.348 -17.538 -7.338 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -0.032 -16.381 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN B 319 1.569 -18.185 -6.779 1.00 0.00 H new ATOM 0 HG3 GLN B 319 0.260 -19.349 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN B 319 1.141 -20.625 -8.388 1.00 0.00 H new ATOM 0 HE22 GLN B 319 1.167 -20.099 -10.075 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.384 -19.132 -4.074 1.00 0.00 N ATOM 1157 CA GLY B 320 -0.867 -20.346 -3.448 1.00 0.00 C ATOM 1158 C GLY B 320 -1.135 -20.166 -1.970 1.00 0.00 C ATOM 1159 O GLY B 320 -1.471 -21.123 -1.274 1.00 0.00 O ATOM 0 H GLY B 320 0.611 -18.949 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -1.783 -20.668 -3.944 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -0.133 -21.140 -3.587 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.984 -18.935 -1.489 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.200 -18.624 -0.078 1.00 0.00 C ATOM 1165 C GLN B 321 -1.878 -17.266 0.079 1.00 0.00 C ATOM 1166 O GLN B 321 -1.209 -16.245 0.239 1.00 0.00 O ATOM 1167 CB GLN B 321 0.124 -18.627 0.690 1.00 0.00 C ATOM 1168 CG GLN B 321 0.698 -20.011 0.950 1.00 0.00 C ATOM 1169 CD GLN B 321 -0.149 -20.818 1.914 1.00 0.00 C ATOM 1170 OE1 GLN B 321 0.042 -20.757 3.126 1.00 0.00 O ATOM 1171 NE2 GLN B 321 -1.088 -21.583 1.384 1.00 0.00 N ATOM 0 H GLN B 321 -0.712 -18.133 -2.058 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.850 -19.396 0.335 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.855 -18.043 0.131 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.023 -18.123 1.645 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.782 -20.550 0.006 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.707 -19.913 1.352 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -1.216 -21.607 0.372 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -1.685 -22.150 1.987 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.218 -17.236 0.025 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.985 -15.992 0.143 1.00 0.00 C ATOM 1182 C PRO B 322 -3.798 -15.313 1.500 1.00 0.00 C ATOM 1183 O PRO B 322 -3.774 -14.086 1.587 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.441 -16.437 -0.039 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.444 -17.902 0.241 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.089 -18.408 -0.168 1.00 0.00 C ATOM 0 HA PRO B 322 -3.661 -15.253 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.103 -15.905 0.644 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.792 -16.229 -1.050 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.630 -18.096 1.297 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.233 -18.404 -0.319 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -3.772 -19.251 0.446 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.082 -18.748 -1.204 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.643 -16.121 2.547 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.490 -15.611 3.913 1.00 0.00 C ATOM 1196 C ASP B 323 -2.314 -14.648 4.026 1.00 0.00 C ATOM 1197 O ASP B 323 -2.391 -13.638 4.725 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.302 -16.770 4.894 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.046 -16.299 6.314 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.002 -15.854 6.980 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -1.886 -16.379 6.770 1.00 0.00 O ATOM 0 H ASP B 323 -3.620 -17.138 2.477 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.400 -15.065 4.162 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.191 -17.401 4.879 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.467 -17.388 4.564 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.233 -14.957 3.325 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.038 -14.127 3.370 1.00 0.00 C ATOM 1208 C ILE B 324 -0.315 -12.742 2.784 1.00 0.00 C ATOM 1209 O ILE B 324 0.069 -11.724 3.363 1.00 0.00 O ATOM 1210 CB ILE B 324 1.136 -14.794 2.623 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.465 -16.149 3.263 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.362 -13.891 2.627 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.621 -16.875 2.606 1.00 0.00 C ATOM 0 H ILE B 324 -1.159 -15.774 2.720 1.00 0.00 H new ATOM 0 HA ILE B 324 0.243 -14.014 4.417 1.00 0.00 H new ATOM 0 HB ILE B 324 0.839 -14.957 1.587 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.698 -15.995 4.317 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.580 -16.784 3.221 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.177 -14.382 2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.122 -12.949 2.134 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.666 -13.695 3.655 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.791 -17.824 3.115 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.385 -17.063 1.559 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.520 -16.262 2.671 1.00 0.00 H new ATOM 1225 N TYR B 325 -1.009 -12.708 1.651 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.342 -11.445 1.006 1.00 0.00 C ATOM 1227 C TYR B 325 -2.362 -10.675 1.840 1.00 0.00 C ATOM 1228 O TYR B 325 -2.286 -9.452 1.949 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.882 -11.682 -0.409 1.00 0.00 C ATOM 1230 CG TYR B 325 -2.219 -10.404 -1.150 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -1.242 -9.703 -1.851 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.512 -9.894 -1.145 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.547 -8.536 -2.522 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.821 -8.727 -1.813 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.836 -8.056 -2.499 1.00 0.00 C ATOM 1236 OH TYR B 325 -3.144 -6.895 -3.168 1.00 0.00 O ATOM 0 H TYR B 325 -1.350 -13.536 1.163 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.431 -10.851 0.930 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -1.142 -12.241 -0.983 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.775 -12.304 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -0.229 -10.078 -1.870 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.288 -10.420 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.778 -8.003 -3.062 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.830 -8.343 -1.797 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.023 -6.130 -2.568 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.311 -11.394 2.433 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.319 -10.766 3.279 1.00 0.00 C ATOM 1248 C LYS B 326 -3.676 -10.130 4.502 1.00 0.00 C ATOM 1249 O LYS B 326 -3.996 -8.998 4.861 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.385 -11.776 3.706 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.241 -12.270 2.555 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.391 -13.131 3.048 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.280 -13.575 1.900 1.00 0.00 C ATOM 1254 NZ LYS B 326 -9.496 -14.284 2.379 1.00 0.00 N ATOM 0 H LYS B 326 -3.402 -12.406 2.344 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.804 -9.984 2.694 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -4.898 -12.629 4.179 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -6.028 -11.318 4.458 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.634 -11.418 2.001 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -5.626 -12.844 1.862 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -6.997 -14.006 3.565 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.982 -12.571 3.773 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.575 -12.705 1.313 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.716 -14.231 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -10.075 -14.570 1.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -9.216 -15.128 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -10.049 -13.650 2.991 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.752 -10.853 5.125 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.021 -10.334 6.272 1.00 0.00 C ATOM 1270 C ALA B 327 -1.248 -9.079 5.884 1.00 0.00 C ATOM 1271 O ALA B 327 -1.191 -8.111 6.645 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.085 -11.397 6.825 1.00 0.00 C ATOM 0 H ALA B 327 -2.492 -11.801 4.854 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.734 -10.067 7.052 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.545 -10.996 7.682 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.665 -12.266 7.136 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.374 -11.692 6.054 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.667 -9.100 4.690 1.00 0.00 N ATOM 1279 CA PHE B 328 0.033 -7.944 4.142 1.00 0.00 C ATOM 1280 C PHE B 328 -0.927 -6.767 3.962 1.00 0.00 C ATOM 1281 O PHE B 328 -0.629 -5.634 4.346 1.00 0.00 O ATOM 1282 CB PHE B 328 0.677 -8.319 2.802 1.00 0.00 C ATOM 1283 CG PHE B 328 1.227 -7.152 2.032 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.344 -6.473 2.481 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.621 -6.740 0.856 1.00 0.00 C ATOM 1286 CE1 PHE B 328 2.849 -5.402 1.774 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.122 -5.669 0.142 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.240 -5.000 0.602 1.00 0.00 C ATOM 0 H PHE B 328 -0.668 -9.915 4.077 1.00 0.00 H new ATOM 0 HA PHE B 328 0.813 -7.640 4.840 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.482 -9.030 2.986 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -0.064 -8.829 2.186 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.827 -6.785 3.396 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.252 -7.262 0.494 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.721 -4.878 2.137 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.641 -5.355 -0.773 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.637 -4.164 0.046 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.086 -7.045 3.389 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.088 -6.015 3.155 1.00 0.00 C ATOM 1300 C LEU B 329 -3.589 -5.439 4.478 1.00 0.00 C ATOM 1301 O LEU B 329 -3.907 -4.252 4.571 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.253 -6.591 2.347 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.307 -5.577 1.893 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.690 -4.533 0.972 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.456 -6.287 1.194 1.00 0.00 C ATOM 0 H LEU B 329 -2.358 -7.977 3.076 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.630 -5.207 2.585 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.849 -7.089 1.465 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.745 -7.356 2.947 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.695 -5.068 2.775 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.457 -3.823 0.662 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.898 -4.003 1.501 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.273 -5.024 0.093 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.198 -5.554 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.077 -6.821 0.322 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.918 -6.996 1.881 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.641 -6.278 5.504 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.133 -5.857 6.805 1.00 0.00 C ATOM 1319 C GLU B 330 -3.097 -5.051 7.587 1.00 0.00 C ATOM 1320 O GLU B 330 -3.466 -4.157 8.347 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.622 -7.051 7.618 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.907 -7.649 7.066 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.545 -8.650 8.002 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.687 -8.336 9.204 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -6.926 -9.743 7.544 1.00 0.00 O ATOM 0 H GLU B 330 -3.348 -7.254 5.459 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.979 -5.194 6.623 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.847 -7.817 7.634 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.784 -6.741 8.650 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.616 -6.847 6.863 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.695 -8.135 6.114 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.806 -5.336 7.409 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.786 -4.515 8.061 1.00 0.00 C ATOM 1334 C ILE B 331 -0.744 -3.137 7.413 1.00 0.00 C ATOM 1335 O ILE B 331 -0.492 -2.134 8.082 1.00 0.00 O ATOM 1336 CB ILE B 331 0.636 -5.140 8.066 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.154 -5.404 6.650 1.00 0.00 C ATOM 1338 CG2 ILE B 331 0.642 -6.420 8.884 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.584 -5.908 6.607 1.00 0.00 C ATOM 0 H ILE B 331 -1.450 -6.103 6.838 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.082 -4.444 9.108 1.00 0.00 H new ATOM 0 HB ILE B 331 1.311 -4.418 8.525 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.506 -6.135 6.166 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.085 -4.484 6.070 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.644 -6.849 8.880 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.346 -6.198 9.909 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.060 -7.132 8.450 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.881 -6.072 5.571 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.244 -5.169 7.061 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.656 -6.846 7.158 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.018 -3.090 6.110 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.174 -1.818 5.419 1.00 0.00 C ATOM 1353 C LEU B 332 -2.396 -1.087 5.963 1.00 0.00 C ATOM 1354 O LEU B 332 -2.366 0.122 6.189 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.338 -2.028 3.911 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.188 -2.755 3.214 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.469 -2.868 1.725 1.00 0.00 C ATOM 1358 CD2 LEU B 332 1.129 -2.036 3.457 1.00 0.00 C ATOM 0 H LEU B 332 -1.135 -3.913 5.519 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.277 -1.223 5.591 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.256 -2.590 3.739 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.467 -1.054 3.439 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.107 -3.758 3.632 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.356 -3.387 1.237 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.392 -3.427 1.570 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.573 -1.871 1.298 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.934 -2.570 2.952 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.067 -1.020 3.066 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.332 -2.001 4.527 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.468 -1.844 6.175 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.705 -1.306 6.732 1.00 0.00 C ATOM 1372 C HIS B 333 -4.470 -0.715 8.121 1.00 0.00 C ATOM 1373 O HIS B 333 -4.904 0.400 8.404 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.772 -2.406 6.795 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.061 -1.974 7.427 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.585 -2.581 8.542 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.942 -1.009 7.080 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.732 -2.012 8.854 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.974 -1.052 7.981 1.00 0.00 N ATOM 0 H HIS B 333 -3.504 -2.842 5.967 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.055 -0.505 6.081 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.976 -2.758 5.784 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.373 -3.253 7.353 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.850 -0.329 6.246 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.367 -2.285 9.684 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.793 -0.444 7.977 1.00 0.00 H new ATOM 1388 N THR B 334 -3.789 -1.466 8.979 1.00 0.00 N ATOM 1389 CA THR B 334 -3.480 -1.006 10.327 1.00 0.00 C ATOM 1390 C THR B 334 -2.653 0.281 10.287 1.00 0.00 C ATOM 1391 O THR B 334 -2.930 1.231 11.026 1.00 0.00 O ATOM 1392 CB THR B 334 -2.730 -2.094 11.127 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.536 -3.280 11.200 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.400 -1.619 12.535 1.00 0.00 C ATOM 0 H THR B 334 -3.439 -2.400 8.763 1.00 0.00 H new ATOM 0 HA THR B 334 -4.425 -0.798 10.830 1.00 0.00 H new ATOM 0 HB THR B 334 -1.794 -2.309 10.611 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.604 -3.685 10.310 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.873 -2.408 13.071 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.768 -0.732 12.481 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.322 -1.376 13.063 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.660 0.318 9.404 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.830 1.501 9.236 1.00 0.00 C ATOM 1404 C TYR B 335 -1.673 2.682 8.765 1.00 0.00 C ATOM 1405 O TYR B 335 -1.583 3.779 9.312 1.00 0.00 O ATOM 1406 CB TYR B 335 0.297 1.219 8.237 1.00 0.00 C ATOM 1407 CG TYR B 335 1.181 2.416 7.960 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.032 2.916 8.936 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.164 3.044 6.721 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.841 4.009 8.686 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.971 4.136 6.463 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.806 4.614 7.449 1.00 0.00 C ATOM 1413 OH TYR B 335 3.612 5.700 7.196 1.00 0.00 O ATOM 0 H TYR B 335 -1.412 -0.461 8.794 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.388 1.755 10.199 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.913 0.405 8.619 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.139 0.876 7.299 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.063 2.443 9.907 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.509 2.673 5.946 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.497 4.386 9.457 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.947 4.612 5.494 1.00 0.00 H new ATOM 0 HH TYR B 335 4.456 5.601 7.684 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.504 2.441 7.756 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.387 3.474 7.222 1.00 0.00 C ATOM 1425 C GLN B 336 -4.344 3.979 8.300 1.00 0.00 C ATOM 1426 O GLN B 336 -4.663 5.170 8.354 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.181 2.927 6.030 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.136 3.940 5.408 1.00 0.00 C ATOM 1429 CD GLN B 336 -4.419 5.150 4.844 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -4.050 5.178 3.675 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -4.216 6.158 5.676 1.00 0.00 N ATOM 0 H GLN B 336 -2.585 1.537 7.290 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.772 4.310 6.887 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.482 2.585 5.267 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.751 2.056 6.354 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.705 3.457 4.614 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.854 4.266 6.161 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -4.539 6.095 6.642 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -3.737 6.998 5.352 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.793 3.065 9.150 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.712 3.390 10.228 1.00 0.00 C ATOM 1442 C LYS B 337 -5.061 4.360 11.208 1.00 0.00 C ATOM 1443 O LYS B 337 -5.622 5.411 11.520 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.156 2.098 10.935 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.149 2.299 12.075 1.00 0.00 C ATOM 1446 CD LYS B 337 -6.457 2.394 13.430 1.00 0.00 C ATOM 1447 CE LYS B 337 -5.689 1.124 13.761 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.098 1.172 15.125 1.00 0.00 N ATOM 0 H LYS B 337 -4.530 2.080 9.110 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.594 3.879 9.815 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.603 1.432 10.197 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.273 1.593 11.327 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -7.724 3.208 11.898 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.858 1.471 12.088 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -5.773 3.243 13.430 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.200 2.582 14.205 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.357 0.266 13.685 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -4.897 0.977 13.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.253 0.566 15.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.831 2.151 15.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.795 0.832 15.818 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.860 4.022 11.659 1.00 0.00 N ATOM 1463 CA GLU B 338 -3.145 4.862 12.610 1.00 0.00 C ATOM 1464 C GLU B 338 -2.727 6.172 11.958 1.00 0.00 C ATOM 1465 O GLU B 338 -2.780 7.230 12.582 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.921 4.134 13.157 1.00 0.00 C ATOM 1467 CG GLU B 338 -2.260 2.851 13.897 1.00 0.00 C ATOM 1468 CD GLU B 338 -1.045 2.208 14.524 1.00 0.00 C ATOM 1469 OE1 GLU B 338 0.080 2.658 14.243 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -1.215 1.257 15.314 1.00 0.00 O ATOM 0 H GLU B 338 -3.362 3.176 11.383 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.817 5.083 13.439 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.248 3.901 12.332 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.382 4.801 13.830 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.995 3.066 14.673 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -2.723 2.148 13.205 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.331 6.094 10.694 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.948 7.271 9.934 1.00 0.00 C ATOM 1479 C GLN B 339 -3.112 8.256 9.838 1.00 0.00 C ATOM 1480 O GLN B 339 -2.946 9.456 10.057 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.498 6.858 8.536 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.128 8.027 7.638 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.853 7.598 6.215 1.00 0.00 C ATOM 1484 OE1 GLN B 339 -1.764 7.541 5.389 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.399 7.294 5.918 1.00 0.00 N ATOM 0 H GLN B 339 -2.267 5.220 10.173 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.123 7.764 10.449 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.639 6.193 8.623 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.296 6.287 8.062 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.938 8.757 7.644 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.246 8.526 8.041 1.00 0.00 H new ATOM 0 HE21 GLN B 339 1.122 7.355 6.634 1.00 0.00 H new ATOM 0 HE22 GLN B 339 0.641 6.998 4.972 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.296 7.742 9.530 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.467 8.591 9.387 1.00 0.00 C ATOM 1496 C ARG B 340 -5.939 9.086 10.754 1.00 0.00 C ATOM 1497 O ARG B 340 -6.507 10.168 10.865 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.585 7.855 8.645 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.771 8.742 8.299 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.658 8.102 7.243 1.00 0.00 C ATOM 1501 NE ARG B 340 -7.981 7.984 5.949 1.00 0.00 N ATOM 1502 CZ ARG B 340 -8.503 7.366 4.890 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -9.714 6.820 4.964 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -7.821 7.316 3.752 1.00 0.00 N ATOM 0 H ARG B 340 -4.468 6.749 9.376 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.193 9.461 8.791 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.181 7.428 7.727 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.931 7.023 9.258 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.356 8.936 9.198 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.412 9.706 7.938 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.967 7.113 7.581 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.565 8.695 7.124 1.00 0.00 H new ATOM 0 HE ARG B 340 -7.055 8.400 5.853 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.245 6.874 5.833 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.111 6.348 4.152 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -6.900 7.750 3.690 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.218 6.844 2.940 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.695 8.295 11.795 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.981 8.731 13.162 1.00 0.00 C ATOM 1520 C ASN B 341 -5.031 9.851 13.568 1.00 0.00 C ATOM 1521 O ASN B 341 -5.407 10.761 14.306 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.871 7.573 14.160 1.00 0.00 C ATOM 1523 CG ASN B 341 -7.050 6.619 14.100 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.912 5.431 14.388 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -8.222 7.127 13.740 1.00 0.00 N ATOM 0 H ASN B 341 -5.303 7.356 11.722 1.00 0.00 H new ATOM 0 HA ASN B 341 -7.007 9.098 13.181 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.953 7.019 13.964 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.790 7.978 15.169 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -9.046 6.527 13.695 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -8.299 8.117 13.508 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.799 9.778 13.078 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.823 10.836 13.298 1.00 0.00 C ATOM 1534 C ALA B 342 -3.317 12.134 12.672 1.00 0.00 C ATOM 1535 O ALA B 342 -3.261 13.197 13.294 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.469 10.438 12.728 1.00 0.00 C ATOM 0 H ALA B 342 -3.453 8.995 12.524 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.703 10.992 14.370 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.751 11.240 12.901 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.121 9.528 13.217 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.563 10.260 11.657 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.816 12.023 11.445 1.00 0.00 N ATOM 1543 CA LYS B 343 -4.439 13.143 10.747 1.00 0.00 C ATOM 1544 C LYS B 343 -5.649 13.652 11.530 1.00 0.00 C ATOM 1545 O LYS B 343 -5.819 14.856 11.730 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.878 12.693 9.349 1.00 0.00 C ATOM 1547 CG LYS B 343 -5.528 13.786 8.514 1.00 0.00 C ATOM 1548 CD LYS B 343 -4.508 14.793 8.017 1.00 0.00 C ATOM 1549 CE LYS B 343 -5.155 15.859 7.145 1.00 0.00 C ATOM 1550 NZ LYS B 343 -5.978 15.264 6.058 1.00 0.00 N ATOM 0 H LYS B 343 -3.800 11.156 10.907 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.715 13.953 10.660 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -4.009 12.312 8.813 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -5.579 11.864 9.450 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -6.041 13.338 7.663 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -6.284 14.298 9.109 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -4.018 15.266 8.868 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -3.734 14.278 7.449 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -5.781 16.503 7.763 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -4.381 16.491 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -5.951 15.884 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -5.599 14.329 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -6.961 15.163 6.382 1.00 0.00 H new ATOM 1652 N PRO B 351 1.659 7.300 15.284 1.00 0.00 N ATOM 1653 CA PRO B 351 1.479 5.922 14.829 1.00 0.00 C ATOM 1654 C PRO B 351 2.366 4.960 15.607 1.00 0.00 C ATOM 1655 O PRO B 351 3.494 5.295 15.979 1.00 0.00 O ATOM 1656 CB PRO B 351 1.888 5.960 13.350 1.00 0.00 C ATOM 1657 CG PRO B 351 1.850 7.400 12.966 1.00 0.00 C ATOM 1658 CD PRO B 351 2.164 8.172 14.215 1.00 0.00 C ATOM 0 HA PRO B 351 0.458 5.570 14.977 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.884 5.541 13.207 1.00 0.00 H new ATOM 0 HB3 PRO B 351 1.204 5.372 12.738 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.577 7.614 12.183 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.870 7.673 12.575 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.234 8.356 14.317 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.671 9.144 14.222 1.00 0.00 H new ATOM 1666 N ALA B 352 1.851 3.772 15.856 1.00 0.00 N ATOM 1667 CA ALA B 352 2.575 2.765 16.612 1.00 0.00 C ATOM 1668 C ALA B 352 3.178 1.738 15.666 1.00 0.00 C ATOM 1669 O ALA B 352 4.207 1.125 15.959 1.00 0.00 O ATOM 1670 CB ALA B 352 1.649 2.101 17.618 1.00 0.00 C ATOM 0 H ALA B 352 0.926 3.477 15.543 1.00 0.00 H new ATOM 0 HA ALA B 352 3.387 3.243 17.161 1.00 0.00 H new ATOM 0 HB1 ALA B 352 2.202 1.348 18.179 1.00 0.00 H new ATOM 0 HB2 ALA B 352 1.259 2.852 18.305 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.821 1.626 17.092 1.00 0.00 H new ATOM 1676 N LEU B 353 2.530 1.563 14.523 1.00 0.00 N ATOM 1677 CA LEU B 353 3.034 0.680 13.488 1.00 0.00 C ATOM 1678 C LEU B 353 3.961 1.463 12.563 1.00 0.00 C ATOM 1679 O LEU B 353 3.585 1.836 11.453 1.00 0.00 O ATOM 1680 CB LEU B 353 1.874 0.064 12.696 1.00 0.00 C ATOM 1681 CG LEU B 353 2.250 -1.082 11.754 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.821 -2.250 12.542 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.037 -1.526 10.955 1.00 0.00 C ATOM 0 H LEU B 353 1.650 2.024 14.291 1.00 0.00 H new ATOM 0 HA LEU B 353 3.594 -0.133 13.950 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.129 -0.300 13.403 1.00 0.00 H new ATOM 0 HB3 LEU B 353 1.400 0.851 12.110 1.00 0.00 H new ATOM 0 HG LEU B 353 3.013 -0.727 11.061 1.00 0.00 H new ATOM 0 HD11 LEU B 353 3.083 -3.057 11.858 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.712 -1.925 13.079 1.00 0.00 H new ATOM 0 HD13 LEU B 353 2.077 -2.606 13.255 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.319 -2.342 10.289 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.257 -1.867 11.636 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.663 -0.689 10.365 1.00 0.00 H new ATOM 1695 N THR B 354 5.159 1.743 13.053 1.00 0.00 N ATOM 1696 CA THR B 354 6.140 2.525 12.314 1.00 0.00 C ATOM 1697 C THR B 354 6.565 1.801 11.032 1.00 0.00 C ATOM 1698 O THR B 354 6.427 0.579 10.930 1.00 0.00 O ATOM 1699 CB THR B 354 7.374 2.788 13.202 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.949 3.000 14.555 1.00 0.00 O ATOM 1701 CG2 THR B 354 8.150 4.008 12.727 1.00 0.00 C ATOM 0 H THR B 354 5.479 1.436 13.972 1.00 0.00 H new ATOM 0 HA THR B 354 5.683 3.475 12.035 1.00 0.00 H new ATOM 0 HB THR B 354 8.028 1.919 13.140 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.731 3.166 15.121 1.00 0.00 H new ATOM 0 HG21 THR B 354 9.013 4.165 13.374 1.00 0.00 H new ATOM 0 HG22 THR B 354 8.489 3.848 11.703 1.00 0.00 H new ATOM 0 HG23 THR B 354 7.505 4.886 12.763 1.00 0.00 H new ATOM 1709 N GLU B 355 7.086 2.558 10.064 1.00 0.00 N ATOM 1710 CA GLU B 355 7.507 2.003 8.777 1.00 0.00 C ATOM 1711 C GLU B 355 8.464 0.826 8.974 1.00 0.00 C ATOM 1712 O GLU B 355 8.382 -0.181 8.268 1.00 0.00 O ATOM 1713 CB GLU B 355 8.190 3.077 7.916 1.00 0.00 C ATOM 1714 CG GLU B 355 7.292 4.248 7.523 1.00 0.00 C ATOM 1715 CD GLU B 355 6.912 5.134 8.694 1.00 0.00 C ATOM 1716 OE1 GLU B 355 7.729 5.273 9.631 1.00 0.00 O ATOM 1717 OE2 GLU B 355 5.792 5.684 8.690 1.00 0.00 O ATOM 0 H GLU B 355 7.227 3.565 10.149 1.00 0.00 H new ATOM 0 HA GLU B 355 6.612 1.650 8.265 1.00 0.00 H new ATOM 0 HB2 GLU B 355 9.052 3.464 8.459 1.00 0.00 H new ATOM 0 HB3 GLU B 355 8.570 2.608 7.008 1.00 0.00 H new ATOM 0 HG2 GLU B 355 7.801 4.851 6.771 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.384 3.861 7.060 1.00 0.00 H new ATOM 1724 N GLN B 356 9.360 0.958 9.947 1.00 0.00 N ATOM 1725 CA GLN B 356 10.318 -0.097 10.260 1.00 0.00 C ATOM 1726 C GLN B 356 9.601 -1.359 10.734 1.00 0.00 C ATOM 1727 O GLN B 356 9.928 -2.465 10.308 1.00 0.00 O ATOM 1728 CB GLN B 356 11.298 0.375 11.335 1.00 0.00 C ATOM 1729 CG GLN B 356 12.420 -0.614 11.604 1.00 0.00 C ATOM 1730 CD GLN B 356 13.317 -0.196 12.752 1.00 0.00 C ATOM 1731 OE1 GLN B 356 14.511 -0.490 12.758 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.751 0.480 13.737 1.00 0.00 N ATOM 0 H GLN B 356 9.443 1.788 10.534 1.00 0.00 H new ATOM 0 HA GLN B 356 10.871 -0.331 9.350 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.729 1.328 11.030 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.752 0.554 12.261 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.990 -1.591 11.824 1.00 0.00 H new ATOM 0 HG3 GLN B 356 13.022 -0.726 10.702 1.00 0.00 H new ATOM 0 HE21 GLN B 356 11.757 0.705 13.696 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.308 0.777 14.538 1.00 0.00 H new ATOM 1741 N GLU B 357 8.618 -1.179 11.613 1.00 0.00 N ATOM 1742 CA GLU B 357 7.835 -2.292 12.141 1.00 0.00 C ATOM 1743 C GLU B 357 7.109 -3.008 11.006 1.00 0.00 C ATOM 1744 O GLU B 357 7.049 -4.237 10.972 1.00 0.00 O ATOM 1745 CB GLU B 357 6.830 -1.779 13.177 1.00 0.00 C ATOM 1746 CG GLU B 357 6.010 -2.871 13.846 1.00 0.00 C ATOM 1747 CD GLU B 357 6.847 -3.814 14.685 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.103 -3.497 15.865 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.226 -4.889 14.184 1.00 0.00 O ATOM 0 H GLU B 357 8.344 -0.266 11.976 1.00 0.00 H new ATOM 0 HA GLU B 357 8.507 -3.001 12.625 1.00 0.00 H new ATOM 0 HB2 GLU B 357 7.369 -1.223 13.945 1.00 0.00 H new ATOM 0 HB3 GLU B 357 6.152 -1.077 12.692 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.250 -2.411 14.477 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.486 -3.443 13.081 1.00 0.00 H new ATOM 1756 N VAL B 358 6.569 -2.227 10.075 1.00 0.00 N ATOM 1757 CA VAL B 358 5.907 -2.780 8.899 1.00 0.00 C ATOM 1758 C VAL B 358 6.876 -3.641 8.096 1.00 0.00 C ATOM 1759 O VAL B 358 6.582 -4.796 7.789 1.00 0.00 O ATOM 1760 CB VAL B 358 5.332 -1.673 7.984 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.724 -2.270 6.721 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.297 -0.849 8.731 1.00 0.00 C ATOM 0 H VAL B 358 6.577 -1.208 10.113 1.00 0.00 H new ATOM 0 HA VAL B 358 5.079 -3.391 9.259 1.00 0.00 H new ATOM 0 HB VAL B 358 6.153 -1.019 7.690 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.327 -1.471 6.095 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.491 -2.815 6.170 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.918 -2.952 6.992 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.903 -0.075 8.072 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.483 -1.496 9.057 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.761 -0.383 9.600 1.00 0.00 H new ATOM 1772 N TYR B 359 8.042 -3.082 7.781 1.00 0.00 N ATOM 1773 CA TYR B 359 9.041 -3.791 6.989 1.00 0.00 C ATOM 1774 C TYR B 359 9.524 -5.044 7.718 1.00 0.00 C ATOM 1775 O TYR B 359 9.792 -6.076 7.099 1.00 0.00 O ATOM 1776 CB TYR B 359 10.224 -2.871 6.667 1.00 0.00 C ATOM 1777 CG TYR B 359 11.192 -3.456 5.657 1.00 0.00 C ATOM 1778 CD1 TYR B 359 10.765 -3.797 4.379 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.527 -3.664 5.978 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.640 -4.329 3.451 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.410 -4.196 5.053 1.00 0.00 C ATOM 1782 CZ TYR B 359 12.960 -4.528 3.792 1.00 0.00 C ATOM 1783 OH TYR B 359 13.833 -5.062 2.867 1.00 0.00 O ATOM 0 H TYR B 359 8.317 -2.141 8.062 1.00 0.00 H new ATOM 0 HA TYR B 359 8.575 -4.099 6.053 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.843 -1.924 6.286 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.763 -2.650 7.588 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.731 -3.644 4.106 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.882 -3.407 6.965 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.290 -4.588 2.462 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.446 -4.350 5.318 1.00 0.00 H new ATOM 0 HH TYR B 359 13.464 -4.949 1.966 1.00 0.00 H new ATOM 1793 N ALA B 360 9.618 -4.953 9.038 1.00 0.00 N ATOM 1794 CA ALA B 360 10.023 -6.085 9.857 1.00 0.00 C ATOM 1795 C ALA B 360 8.967 -7.187 9.822 1.00 0.00 C ATOM 1796 O ALA B 360 9.274 -8.345 9.542 1.00 0.00 O ATOM 1797 CB ALA B 360 10.279 -5.640 11.288 1.00 0.00 C ATOM 0 H ALA B 360 9.418 -4.103 9.565 1.00 0.00 H new ATOM 0 HA ALA B 360 10.949 -6.488 9.447 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.581 -6.499 11.888 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.072 -4.892 11.300 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.368 -5.210 11.704 1.00 0.00 H new ATOM 1803 N GLN B 361 7.720 -6.815 10.093 1.00 0.00 N ATOM 1804 CA GLN B 361 6.623 -7.776 10.111 1.00 0.00 C ATOM 1805 C GLN B 361 6.403 -8.397 8.739 1.00 0.00 C ATOM 1806 O GLN B 361 6.146 -9.594 8.631 1.00 0.00 O ATOM 1807 CB GLN B 361 5.330 -7.120 10.593 1.00 0.00 C ATOM 1808 CG GLN B 361 5.331 -6.787 12.076 1.00 0.00 C ATOM 1809 CD GLN B 361 5.620 -7.997 12.943 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.712 -8.737 13.324 1.00 0.00 O ATOM 1811 NE2 GLN B 361 6.885 -8.198 13.270 1.00 0.00 N ATOM 0 H GLN B 361 7.444 -5.856 10.303 1.00 0.00 H new ATOM 0 HA GLN B 361 6.901 -8.567 10.807 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.163 -6.205 10.024 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.494 -7.785 10.379 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.078 -6.017 12.272 1.00 0.00 H new ATOM 0 HG3 GLN B 361 4.363 -6.369 12.352 1.00 0.00 H new ATOM 0 HE21 GLN B 361 7.606 -7.561 12.933 1.00 0.00 H new ATOM 0 HE22 GLN B 361 7.140 -8.991 13.859 1.00 0.00 H new ATOM 1820 N VAL B 362 6.516 -7.591 7.694 1.00 0.00 N ATOM 1821 CA VAL B 362 6.258 -8.073 6.348 1.00 0.00 C ATOM 1822 C VAL B 362 7.395 -8.975 5.864 1.00 0.00 C ATOM 1823 O VAL B 362 7.166 -9.912 5.104 1.00 0.00 O ATOM 1824 CB VAL B 362 6.028 -6.905 5.358 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.334 -6.246 4.951 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.256 -7.375 4.140 1.00 0.00 C ATOM 0 H VAL B 362 6.783 -6.608 7.752 1.00 0.00 H new ATOM 0 HA VAL B 362 5.342 -8.662 6.383 1.00 0.00 H new ATOM 0 HB VAL B 362 5.431 -6.152 5.873 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.129 -5.432 4.256 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.834 -5.851 5.836 1.00 0.00 H new ATOM 0 HG13 VAL B 362 7.978 -6.981 4.469 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.106 -6.537 3.459 1.00 0.00 H new ATOM 0 HG22 VAL B 362 5.818 -8.159 3.633 1.00 0.00 H new ATOM 0 HG23 VAL B 362 4.288 -7.767 4.452 1.00 0.00 H new ATOM 1836 N ALA B 363 8.616 -8.712 6.328 1.00 0.00 N ATOM 1837 CA ALA B 363 9.758 -9.549 5.975 1.00 0.00 C ATOM 1838 C ALA B 363 9.681 -10.889 6.690 1.00 0.00 C ATOM 1839 O ALA B 363 10.129 -11.908 6.169 1.00 0.00 O ATOM 1840 CB ALA B 363 11.069 -8.848 6.292 1.00 0.00 C ATOM 0 H ALA B 363 8.838 -7.931 6.945 1.00 0.00 H new ATOM 0 HA ALA B 363 9.724 -9.728 4.900 1.00 0.00 H new ATOM 0 HB1 ALA B 363 11.903 -9.495 6.019 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.130 -7.918 5.726 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.115 -8.628 7.358 1.00 0.00 H new ATOM 1846 N ARG B 364 9.123 -10.878 7.894 1.00 0.00 N ATOM 1847 CA ARG B 364 8.876 -12.114 8.627 1.00 0.00 C ATOM 1848 C ARG B 364 7.696 -12.863 8.024 1.00 0.00 C ATOM 1849 O ARG B 364 7.684 -14.094 7.977 1.00 0.00 O ATOM 1850 CB ARG B 364 8.598 -11.828 10.102 1.00 0.00 C ATOM 1851 CG ARG B 364 9.808 -11.343 10.878 1.00 0.00 C ATOM 1852 CD ARG B 364 9.509 -11.298 12.366 1.00 0.00 C ATOM 1853 NE ARG B 364 9.010 -12.585 12.851 1.00 0.00 N ATOM 1854 CZ ARG B 364 8.497 -12.792 14.063 1.00 0.00 C ATOM 1855 NH1 ARG B 364 8.439 -11.804 14.948 1.00 0.00 N ATOM 1856 NH2 ARG B 364 8.045 -13.996 14.385 1.00 0.00 N ATOM 0 H ARG B 364 8.834 -10.031 8.382 1.00 0.00 H new ATOM 0 HA ARG B 364 9.771 -12.731 8.551 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.810 -11.079 10.173 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.218 -12.735 10.572 1.00 0.00 H new ATOM 0 HG2 ARG B 364 10.654 -12.004 10.692 1.00 0.00 H new ATOM 0 HG3 ARG B 364 10.096 -10.351 10.530 1.00 0.00 H new ATOM 0 HD2 ARG B 364 10.413 -11.028 12.912 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.771 -10.521 12.567 1.00 0.00 H new ATOM 0 HE ARG B 364 9.058 -13.381 12.215 1.00 0.00 H new ATOM 0 HH11 ARG B 364 8.789 -10.878 14.702 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.045 -11.971 15.874 1.00 0.00 H new ATOM 0 HH21 ARG B 364 8.091 -14.756 13.707 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.651 -14.162 15.311 1.00 0.00 H new ATOM 1870 N LEU B 365 6.704 -12.104 7.576 1.00 0.00 N ATOM 1871 CA LEU B 365 5.526 -12.664 6.934 1.00 0.00 C ATOM 1872 C LEU B 365 5.906 -13.354 5.630 1.00 0.00 C ATOM 1873 O LEU B 365 5.499 -14.490 5.369 1.00 0.00 O ATOM 1874 CB LEU B 365 4.509 -11.552 6.661 1.00 0.00 C ATOM 1875 CG LEU B 365 3.215 -11.996 5.983 1.00 0.00 C ATOM 1876 CD1 LEU B 365 2.429 -12.930 6.887 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.376 -10.784 5.603 1.00 0.00 C ATOM 0 H LEU B 365 6.695 -11.087 7.648 1.00 0.00 H new ATOM 0 HA LEU B 365 5.081 -13.404 7.600 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.257 -11.074 7.608 1.00 0.00 H new ATOM 0 HB3 LEU B 365 4.984 -10.794 6.038 1.00 0.00 H new ATOM 0 HG LEU B 365 3.470 -12.540 5.073 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.511 -13.235 6.385 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.030 -13.811 7.110 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.181 -12.415 7.815 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.456 -11.115 5.120 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.131 -10.215 6.500 1.00 0.00 H new ATOM 0 HD23 LEU B 365 2.939 -10.153 4.916 1.00 0.00 H new ATOM 1889 N PHE B 366 6.694 -12.662 4.821 1.00 0.00 N ATOM 1890 CA PHE B 366 7.150 -13.201 3.551 1.00 0.00 C ATOM 1891 C PHE B 366 8.347 -14.120 3.761 1.00 0.00 C ATOM 1892 O PHE B 366 8.779 -14.356 4.890 1.00 0.00 O ATOM 1893 CB PHE B 366 7.535 -12.073 2.586 1.00 0.00 C ATOM 1894 CG PHE B 366 6.388 -11.190 2.165 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.073 -11.584 2.361 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.631 -9.969 1.555 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.026 -10.779 1.960 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.586 -9.160 1.153 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.281 -9.565 1.356 1.00 0.00 C ATOM 0 H PHE B 366 7.032 -11.721 5.024 1.00 0.00 H new ATOM 0 HA PHE B 366 6.330 -13.772 3.117 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.299 -11.454 3.057 1.00 0.00 H new ATOM 0 HB3 PHE B 366 7.985 -12.512 1.695 1.00 0.00 H new ATOM 0 HD1 PHE B 366 4.865 -12.533 2.833 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.649 -9.647 1.392 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.007 -11.099 2.119 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.789 -8.211 0.680 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.463 -8.933 1.043 1.00 0.00 H new ATOM 1909 N LYS B 367 8.876 -14.640 2.667 1.00 0.00 N ATOM 1910 CA LYS B 367 10.061 -15.475 2.717 1.00 0.00 C ATOM 1911 C LYS B 367 11.294 -14.603 2.507 1.00 0.00 C ATOM 1912 O LYS B 367 11.193 -13.519 1.928 1.00 0.00 O ATOM 1913 CB LYS B 367 9.971 -16.571 1.645 1.00 0.00 C ATOM 1914 CG LYS B 367 11.125 -17.562 1.669 1.00 0.00 C ATOM 1915 CD LYS B 367 10.905 -18.697 0.686 1.00 0.00 C ATOM 1916 CE LYS B 367 9.694 -19.534 1.066 1.00 0.00 C ATOM 1917 NZ LYS B 367 9.482 -20.663 0.125 1.00 0.00 N ATOM 0 H LYS B 367 8.501 -14.497 1.729 1.00 0.00 H new ATOM 0 HA LYS B 367 10.136 -15.960 3.690 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.036 -17.116 1.776 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.931 -16.100 0.663 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.054 -17.046 1.428 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.237 -17.967 2.675 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.768 -18.291 -0.316 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.792 -19.330 0.655 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.824 -19.923 2.076 1.00 0.00 H new ATOM 0 HE3 LYS B 367 8.806 -18.902 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.647 -21.208 0.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 9.332 -20.292 -0.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 10.318 -21.281 0.130 1.00 0.00 H new ATOM 1931 N ASN B 368 12.446 -15.054 2.995 1.00 0.00 N ATOM 1932 CA ASN B 368 13.686 -14.305 2.835 1.00 0.00 C ATOM 1933 C ASN B 368 14.146 -14.356 1.387 1.00 0.00 C ATOM 1934 O ASN B 368 14.995 -15.163 1.000 1.00 0.00 O ATOM 1935 CB ASN B 368 14.784 -14.829 3.767 1.00 0.00 C ATOM 1936 CG ASN B 368 16.053 -13.996 3.694 1.00 0.00 C ATOM 1937 OD1 ASN B 368 16.959 -14.287 2.916 1.00 0.00 O ATOM 1938 ND2 ASN B 368 16.125 -12.954 4.509 1.00 0.00 N ATOM 0 H ASN B 368 12.546 -15.933 3.503 1.00 0.00 H new ATOM 0 HA ASN B 368 13.490 -13.268 3.109 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.414 -14.834 4.792 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.015 -15.862 3.507 1.00 0.00 H new ATOM 0 HD21 ASN B 368 16.954 -12.360 4.505 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.351 -12.746 5.140 1.00 0.00 H new ATOM 1945 N GLN B 369 13.508 -13.533 0.586 1.00 0.00 N ATOM 1946 CA GLN B 369 13.868 -13.352 -0.804 1.00 0.00 C ATOM 1947 C GLN B 369 14.225 -11.893 -1.030 1.00 0.00 C ATOM 1948 O GLN B 369 13.349 -11.025 -1.059 1.00 0.00 O ATOM 1949 CB GLN B 369 12.709 -13.780 -1.704 1.00 0.00 C ATOM 1950 CG GLN B 369 12.321 -15.239 -1.520 1.00 0.00 C ATOM 1951 CD GLN B 369 11.054 -15.619 -2.257 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.166 -14.793 -2.457 1.00 0.00 O ATOM 1953 NE2 GLN B 369 10.961 -16.877 -2.662 1.00 0.00 N ATOM 0 H GLN B 369 12.716 -12.964 0.884 1.00 0.00 H new ATOM 0 HA GLN B 369 14.729 -13.972 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.844 -13.151 -1.496 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.983 -13.611 -2.745 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.138 -15.872 -1.866 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.190 -15.442 -0.457 1.00 0.00 H new ATOM 0 HE21 GLN B 369 11.722 -17.530 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN B 369 10.129 -17.192 -3.161 1.00 0.00 H new ATOM 1962 N GLU B 370 15.518 -11.631 -1.163 1.00 0.00 N ATOM 1963 CA GLU B 370 16.032 -10.270 -1.181 1.00 0.00 C ATOM 1964 C GLU B 370 15.437 -9.449 -2.323 1.00 0.00 C ATOM 1965 O GLU B 370 15.222 -8.253 -2.176 1.00 0.00 O ATOM 1966 CB GLU B 370 17.558 -10.283 -1.275 1.00 0.00 C ATOM 1967 CG GLU B 370 18.206 -9.013 -0.749 1.00 0.00 C ATOM 1968 CD GLU B 370 17.834 -8.735 0.695 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.355 -9.431 1.595 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.025 -7.817 0.941 1.00 0.00 O ATOM 0 H GLU B 370 16.235 -12.350 -1.261 1.00 0.00 H new ATOM 0 HA GLU B 370 15.733 -9.794 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU B 370 17.942 -11.136 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU B 370 17.849 -10.427 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU B 370 19.289 -9.098 -0.833 1.00 0.00 H new ATOM 0 HG3 GLU B 370 17.904 -8.169 -1.369 1.00 0.00 H new ATOM 1977 N ASP B 371 15.159 -10.093 -3.451 1.00 0.00 N ATOM 1978 CA ASP B 371 14.567 -9.405 -4.598 1.00 0.00 C ATOM 1979 C ASP B 371 13.209 -8.813 -4.232 1.00 0.00 C ATOM 1980 O ASP B 371 12.945 -7.635 -4.478 1.00 0.00 O ATOM 1981 CB ASP B 371 14.418 -10.353 -5.791 1.00 0.00 C ATOM 1982 CG ASP B 371 15.731 -10.613 -6.504 1.00 0.00 C ATOM 1983 OD1 ASP B 371 16.566 -11.375 -5.969 1.00 0.00 O ATOM 1984 OD2 ASP B 371 15.935 -10.059 -7.604 1.00 0.00 O ATOM 0 H ASP B 371 15.332 -11.087 -3.598 1.00 0.00 H new ATOM 0 HA ASP B 371 15.239 -8.595 -4.881 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.003 -11.300 -5.447 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.704 -9.931 -6.498 1.00 0.00 H new ATOM 1989 N LEU B 372 12.362 -9.633 -3.620 1.00 0.00 N ATOM 1990 CA LEU B 372 11.035 -9.201 -3.192 1.00 0.00 C ATOM 1991 C LEU B 372 11.153 -8.056 -2.181 1.00 0.00 C ATOM 1992 O LEU B 372 10.487 -7.023 -2.304 1.00 0.00 O ATOM 1993 CB LEU B 372 10.287 -10.396 -2.576 1.00 0.00 C ATOM 1994 CG LEU B 372 8.865 -10.122 -2.074 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.907 -9.903 -3.237 1.00 0.00 C ATOM 1996 CD2 LEU B 372 8.388 -11.270 -1.199 1.00 0.00 C ATOM 0 H LEU B 372 12.572 -10.608 -3.408 1.00 0.00 H new ATOM 0 HA LEU B 372 10.474 -8.836 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 372 10.240 -11.191 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU B 372 10.877 -10.776 -1.742 1.00 0.00 H new ATOM 0 HG LEU B 372 8.883 -9.209 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.905 -9.711 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.240 -9.048 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.889 -10.793 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU B 372 7.377 -11.064 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU B 372 8.390 -12.194 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.054 -11.376 -0.343 1.00 0.00 H new ATOM 2008 N LEU B 373 12.041 -8.233 -1.209 1.00 0.00 N ATOM 2009 CA LEU B 373 12.221 -7.254 -0.140 1.00 0.00 C ATOM 2010 C LEU B 373 12.911 -5.980 -0.634 1.00 0.00 C ATOM 2011 O LEU B 373 12.739 -4.914 -0.045 1.00 0.00 O ATOM 2012 CB LEU B 373 13.006 -7.870 1.021 1.00 0.00 C ATOM 2013 CG LEU B 373 12.267 -8.968 1.793 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.142 -9.529 2.899 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.963 -8.433 2.365 1.00 0.00 C ATOM 0 H LEU B 373 12.650 -9.048 -1.138 1.00 0.00 H new ATOM 0 HA LEU B 373 11.228 -6.970 0.210 1.00 0.00 H new ATOM 0 HB2 LEU B 373 13.936 -8.284 0.632 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.277 -7.077 1.718 1.00 0.00 H new ATOM 0 HG LEU B 373 12.034 -9.775 1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 373 12.598 -10.307 3.434 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.048 -9.952 2.466 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.409 -8.731 3.592 1.00 0.00 H new ATOM 0 HD21 LEU B 373 10.452 -9.227 2.910 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.175 -7.606 3.043 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.326 -8.082 1.553 1.00 0.00 H new ATOM 2027 N SER B 374 13.693 -6.086 -1.705 1.00 0.00 N ATOM 2028 CA SER B 374 14.328 -4.914 -2.299 1.00 0.00 C ATOM 2029 C SER B 374 13.289 -4.056 -3.013 1.00 0.00 C ATOM 2030 O SER B 374 13.320 -2.825 -2.924 1.00 0.00 O ATOM 2031 CB SER B 374 15.436 -5.321 -3.276 1.00 0.00 C ATOM 2032 OG SER B 374 16.505 -5.957 -2.597 1.00 0.00 O ATOM 0 H SER B 374 13.901 -6.966 -2.177 1.00 0.00 H new ATOM 0 HA SER B 374 14.780 -4.332 -1.496 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.030 -5.993 -4.032 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.806 -4.439 -3.799 1.00 0.00 H new ATOM 0 HG SER B 374 16.326 -6.919 -2.534 1.00 0.00 H new ATOM 2038 N GLU B 375 12.366 -4.712 -3.712 1.00 0.00 N ATOM 2039 CA GLU B 375 11.268 -4.016 -4.370 1.00 0.00 C ATOM 2040 C GLU B 375 10.426 -3.275 -3.337 1.00 0.00 C ATOM 2041 O GLU B 375 10.046 -2.129 -3.540 1.00 0.00 O ATOM 2042 CB GLU B 375 10.393 -4.998 -5.153 1.00 0.00 C ATOM 2043 CG GLU B 375 11.104 -5.674 -6.314 1.00 0.00 C ATOM 2044 CD GLU B 375 11.464 -4.708 -7.425 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.628 -4.495 -8.329 1.00 0.00 O ATOM 2046 OE2 GLU B 375 12.590 -4.171 -7.412 1.00 0.00 O ATOM 0 H GLU B 375 12.358 -5.724 -3.836 1.00 0.00 H new ATOM 0 HA GLU B 375 11.689 -3.296 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.025 -5.764 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU B 375 9.521 -4.466 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.011 -6.154 -5.948 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.466 -6.461 -6.716 1.00 0.00 H new ATOM 2053 N PHE B 376 10.156 -3.936 -2.218 1.00 0.00 N ATOM 2054 CA PHE B 376 9.391 -3.323 -1.139 1.00 0.00 C ATOM 2055 C PHE B 376 10.200 -2.223 -0.454 1.00 0.00 C ATOM 2056 O PHE B 376 9.674 -1.163 -0.112 1.00 0.00 O ATOM 2057 CB PHE B 376 8.992 -4.389 -0.118 1.00 0.00 C ATOM 2058 CG PHE B 376 7.927 -3.946 0.849 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.608 -3.850 0.443 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.242 -3.635 2.159 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.621 -3.455 1.322 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.260 -3.239 3.047 1.00 0.00 C ATOM 2063 CZ PHE B 376 5.947 -3.149 2.628 1.00 0.00 C ATOM 0 H PHE B 376 10.454 -4.894 -2.034 1.00 0.00 H new ATOM 0 HA PHE B 376 8.494 -2.873 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.640 -5.273 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE B 376 9.877 -4.687 0.444 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.347 -4.088 -0.578 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.267 -3.702 2.492 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.596 -3.385 0.989 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.519 -3.000 4.068 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.178 -2.840 3.320 1.00 0.00 H new ATOM 2073 N GLY B 377 11.488 -2.482 -0.277 1.00 0.00 N ATOM 2074 CA GLY B 377 12.352 -1.577 0.457 1.00 0.00 C ATOM 2075 C GLY B 377 12.526 -0.226 -0.208 1.00 0.00 C ATOM 2076 O GLY B 377 12.714 0.784 0.472 1.00 0.00 O ATOM 0 H GLY B 377 11.956 -3.315 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY B 377 11.943 -1.430 1.457 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.331 -2.041 0.578 1.00 0.00 H new ATOM 2080 N GLN B 378 12.451 -0.193 -1.530 1.00 0.00 N ATOM 2081 CA GLN B 378 12.667 1.048 -2.264 1.00 0.00 C ATOM 2082 C GLN B 378 11.440 1.950 -2.203 1.00 0.00 C ATOM 2083 O GLN B 378 11.485 3.100 -2.640 1.00 0.00 O ATOM 2084 CB GLN B 378 13.033 0.766 -3.721 1.00 0.00 C ATOM 2085 CG GLN B 378 11.937 0.061 -4.504 1.00 0.00 C ATOM 2086 CD GLN B 378 12.334 -0.258 -5.932 1.00 0.00 C ATOM 2087 OE1 GLN B 378 11.492 -0.295 -6.828 1.00 0.00 O ATOM 2088 NE2 GLN B 378 13.617 -0.497 -6.158 1.00 0.00 N ATOM 0 H GLN B 378 12.244 -1.003 -2.114 1.00 0.00 H new ATOM 0 HA GLN B 378 13.499 1.565 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.271 1.708 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.936 0.155 -3.747 1.00 0.00 H new ATOM 0 HG2 GLN B 378 11.671 -0.864 -3.992 1.00 0.00 H new ATOM 0 HG3 GLN B 378 11.045 0.688 -4.513 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.286 -0.457 -5.389 1.00 0.00 H new ATOM 0 HE22 GLN B 378 13.936 -0.721 -7.101 1.00 0.00 H new ATOM 2097 N PHE B 379 10.345 1.432 -1.661 1.00 0.00 N ATOM 2098 CA PHE B 379 9.135 2.224 -1.524 1.00 0.00 C ATOM 2099 C PHE B 379 9.001 2.769 -0.110 1.00 0.00 C ATOM 2100 O PHE B 379 8.047 3.473 0.205 1.00 0.00 O ATOM 2101 CB PHE B 379 7.900 1.412 -1.917 1.00 0.00 C ATOM 2102 CG PHE B 379 7.878 1.062 -3.376 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.023 2.054 -4.334 1.00 0.00 C ATOM 2104 CD2 PHE B 379 7.726 -0.249 -3.792 1.00 0.00 C ATOM 2105 CE1 PHE B 379 8.016 1.744 -5.678 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.719 -0.566 -5.137 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.864 0.434 -6.080 1.00 0.00 C ATOM 0 H PHE B 379 10.272 0.476 -1.313 1.00 0.00 H new ATOM 0 HA PHE B 379 9.209 3.071 -2.206 1.00 0.00 H new ATOM 0 HB2 PHE B 379 7.870 0.496 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.003 1.980 -1.670 1.00 0.00 H new ATOM 0 HD1 PHE B 379 8.143 3.082 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE B 379 7.612 -1.033 -3.058 1.00 0.00 H new ATOM 0 HE1 PHE B 379 8.129 2.526 -6.414 1.00 0.00 H new ATOM 0 HE2 PHE B 379 7.601 -1.593 -5.451 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.858 0.189 -7.132 1.00 0.00 H new ATOM 2117 N LEU B 380 9.966 2.449 0.741 1.00 0.00 N ATOM 2118 CA LEU B 380 10.031 3.045 2.068 1.00 0.00 C ATOM 2119 C LEU B 380 11.474 3.349 2.486 1.00 0.00 C ATOM 2120 O LEU B 380 11.932 2.904 3.538 1.00 0.00 O ATOM 2121 CB LEU B 380 9.317 2.163 3.109 1.00 0.00 C ATOM 2122 CG LEU B 380 9.424 0.640 2.921 1.00 0.00 C ATOM 2123 CD1 LEU B 380 10.830 0.133 3.217 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.413 -0.062 3.813 1.00 0.00 C ATOM 0 H LEU B 380 10.711 1.783 0.538 1.00 0.00 H new ATOM 0 HA LEU B 380 9.504 3.998 2.023 1.00 0.00 H new ATOM 0 HB2 LEU B 380 9.713 2.412 4.094 1.00 0.00 H new ATOM 0 HB3 LEU B 380 8.260 2.431 3.113 1.00 0.00 H new ATOM 0 HG LEU B 380 9.207 0.414 1.877 1.00 0.00 H new ATOM 0 HD11 LEU B 380 10.865 -0.947 3.073 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.539 0.612 2.542 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.093 0.370 4.248 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.493 -1.140 3.676 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.613 0.187 4.855 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.407 0.263 3.549 1.00 0.00 H new