USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1663 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: A 336 SER OG : rot 69:sc= 0.594 USER MOD Set 1.2: A 337 ASN :FLIP amide:sc= 0.195 F(o=-0.2,f=0.79) USER MOD Set 2.1: A 230 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Set 2.2: A 301 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-2.4) USER MOD Single : A 218 MET CE :methyl 171:sc= -0.799 (180deg=-0.911) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.0067 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.7) USER MOD Single : A 228 ASN : amide:sc= 0.149 K(o=0.15,f=-5.5!) USER MOD Single : A 229 TYR OH : rot 130:sc= -0.305 USER MOD Single : A 231 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.032) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -27:sc= 0.734 USER MOD Single : A 236 CYS SG : rot -4:sc= -0.791 USER MOD Single : A 237 LYS NZ :NH3+ -141:sc= 0 (180deg=-1.26) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0715 USER MOD Single : A 254 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 8:sc= 0.483 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0.851 (180deg=0.851) USER MOD Single : A 272 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0093) USER MOD Single : A 273 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.27) USER MOD Single : A 276 CYS SG : rot -66:sc= -1.46 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -76:sc= 0.0289 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 299 CYS SG : rot 140:sc= -0.992 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 176:sc= -2.04 (180deg=-2.14) USER MOD Single : A 317 SER OG : rot 85:sc= 0.0102 USER MOD Single : A 318 SER OG : rot 180:sc= 0.0316 USER MOD Single : A 321 MET CE :methyl -131:sc= -1.88 (180deg=-2.86) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 164:sc= -0.0381 (180deg=-0.416) USER MOD Single : A 327 GLN : amide:sc= 0.852 K(o=0.85,f=-0.37) USER MOD Single : A 341 SER OG : rot -117:sc= 0.358 USER MOD Single : A 343 SER OG : rot 180:sc= -0.0423 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 349 SER OG : rot 180:sc= 0.172 USER MOD Single : A 351 THR OG1 : rot 39:sc= 0.85 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -1.23 F(o=-1.8!,f=-1.2) USER MOD Single : A 360 MET CE :methyl 169:sc= 0 (180deg=-0.123) USER MOD Single : A 362 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.6!) USER MOD Single : A 371 ASN :FLIP amide:sc= -1.59 F(o=-3.5!,f=-1.6) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -110:sc= 0.158 (180deg=-0.109) USER MOD Single : A 387 HIS :FLIP no HD1:sc= -1.54 F(o=-2.9!,f=-1.5) USER MOD Single : A 388 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0116) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 28:sc= 0.252 USER MOD Single : A 397 THR OG1 : rot 120:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.9!) USER MOD Single : A 400 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.47) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 403 SER OG : rot 121:sc= 1.9 USER MOD Single : A 404 TYR OH : rot 30:sc= -0.821 USER MOD Single : A 406 LYS NZ :NH3+ -166:sc= -0.0328 (180deg=-0.241) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ -141:sc= 0.346 (180deg=0.00547) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.00892 USER MOD Single : A 418 THR OG1 : rot -40:sc= 0.389 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 46:sc= 0.21 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.5!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.338 19.585 -7.464 1.00 0.00 N ATOM 2 CA MET A 218 -3.605 19.466 -8.917 1.00 0.00 C ATOM 3 C MET A 218 -4.546 18.297 -9.154 1.00 0.00 C ATOM 4 O MET A 218 -4.918 17.553 -8.248 1.00 0.00 O ATOM 5 CB MET A 218 -2.314 19.359 -9.769 1.00 0.00 C ATOM 6 CG MET A 218 -1.348 20.500 -9.487 1.00 0.00 C ATOM 7 SD MET A 218 0.077 20.522 -10.605 1.00 0.00 S ATOM 8 CE MET A 218 0.976 19.078 -9.977 1.00 0.00 C ATOM 0 HA MET A 218 -4.083 20.387 -9.251 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.822 18.408 -9.563 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.577 19.360 -10.827 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.881 21.447 -9.569 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.994 20.422 -8.459 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.802 18.843 -10.649 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.367 19.297 -8.984 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.300 18.225 -9.921 1.00 0.00 H new ATOM 20 N THR A 219 -4.957 18.106 -10.403 1.00 0.00 N ATOM 21 CA THR A 219 -5.943 17.101 -10.757 1.00 0.00 C ATOM 22 C THR A 219 -5.553 16.515 -12.136 1.00 0.00 C ATOM 23 O THR A 219 -6.140 16.820 -13.186 1.00 0.00 O ATOM 24 CB THR A 219 -7.323 17.747 -10.809 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.588 18.406 -9.589 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.417 16.686 -10.980 1.00 0.00 C ATOM 0 H THR A 219 -4.613 18.646 -11.197 1.00 0.00 H new ATOM 0 HA THR A 219 -5.971 16.300 -10.018 1.00 0.00 H new ATOM 0 HB THR A 219 -7.327 18.440 -11.650 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.475 18.821 -9.627 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.392 17.171 -11.014 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.251 16.139 -11.908 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.386 15.993 -10.139 1.00 0.00 H new ATOM 34 N TRP A 220 -4.531 15.663 -12.111 1.00 0.00 N ATOM 35 CA TRP A 220 -4.011 15.032 -13.321 1.00 0.00 C ATOM 36 C TRP A 220 -4.727 13.710 -13.591 1.00 0.00 C ATOM 37 O TRP A 220 -4.401 13.009 -14.535 1.00 0.00 O ATOM 38 CB TRP A 220 -2.496 14.857 -13.223 1.00 0.00 C ATOM 39 CG TRP A 220 -1.979 13.453 -13.172 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.048 12.938 -14.011 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.335 12.374 -12.245 1.00 0.00 C ATOM 42 NE1 TRP A 220 -0.806 11.622 -13.676 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.568 11.217 -12.604 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.228 12.205 -11.174 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -1.693 9.976 -11.970 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.360 10.962 -10.534 1.00 0.00 C ATOM 47 CH2 TRP A 220 -2.612 9.836 -10.932 1.00 0.00 C ATOM 0 H TRP A 220 -4.043 15.392 -11.257 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.209 15.683 -14.172 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.041 15.355 -14.079 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.151 15.378 -12.330 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.570 13.475 -14.817 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.142 11.021 -14.164 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.821 13.043 -10.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.086 9.139 -12.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.055 10.866 -9.713 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -2.748 8.883 -10.442 1.00 0.00 H new ATOM 58 N SER A 221 -5.707 13.369 -12.760 1.00 0.00 N ATOM 59 CA SER A 221 -6.356 12.072 -12.719 1.00 0.00 C ATOM 60 C SER A 221 -6.630 11.375 -14.064 1.00 0.00 C ATOM 61 O SER A 221 -6.991 12.036 -15.043 1.00 0.00 O ATOM 62 CB SER A 221 -7.679 12.191 -11.980 1.00 0.00 C ATOM 63 OG SER A 221 -8.562 12.993 -12.742 1.00 0.00 O ATOM 0 H SER A 221 -6.083 14.019 -12.070 1.00 0.00 H new ATOM 0 HA SER A 221 -5.625 11.441 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.111 11.203 -11.820 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.522 12.634 -10.996 1.00 0.00 H new ATOM 0 HG SER A 221 -9.419 13.073 -12.273 1.00 0.00 H new ATOM 69 N GLY A 222 -6.456 10.042 -14.071 1.00 0.00 N ATOM 70 CA GLY A 222 -6.837 9.187 -15.185 1.00 0.00 C ATOM 71 C GLY A 222 -6.197 7.793 -15.085 1.00 0.00 C ATOM 72 O GLY A 222 -6.657 6.858 -15.748 1.00 0.00 O ATOM 0 H GLY A 222 -6.042 9.532 -13.291 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.922 9.087 -15.211 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.538 9.657 -16.122 1.00 0.00 H new ATOM 76 N GLN A 223 -5.139 7.646 -14.258 1.00 0.00 N ATOM 77 CA GLN A 223 -4.421 6.421 -13.929 1.00 0.00 C ATOM 78 C GLN A 223 -3.856 5.740 -15.185 1.00 0.00 C ATOM 79 O GLN A 223 -4.589 5.510 -16.140 1.00 0.00 O ATOM 80 CB GLN A 223 -5.328 5.478 -13.120 1.00 0.00 C ATOM 81 CG GLN A 223 -5.662 6.113 -11.765 1.00 0.00 C ATOM 82 CD GLN A 223 -6.424 5.173 -10.845 1.00 0.00 C ATOM 83 OE1 GLN A 223 -6.872 4.107 -11.248 1.00 0.00 O ATOM 84 NE2 GLN A 223 -6.587 5.562 -9.591 1.00 0.00 N ATOM 0 H GLN A 223 -4.744 8.451 -13.772 1.00 0.00 H new ATOM 0 HA GLN A 223 -3.563 6.680 -13.308 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.245 5.277 -13.674 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -4.830 4.520 -12.970 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.738 6.422 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -6.254 7.014 -11.927 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -6.204 6.455 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -7.096 4.969 -8.935 1.00 0.00 H new ATOM 93 N LEU A 224 -2.568 5.417 -15.172 1.00 0.00 N ATOM 94 CA LEU A 224 -1.949 4.683 -16.261 1.00 0.00 C ATOM 95 C LEU A 224 -1.627 3.220 -15.895 1.00 0.00 C ATOM 96 O LEU A 224 -1.987 2.347 -16.679 1.00 0.00 O ATOM 97 CB LEU A 224 -0.717 5.421 -16.821 1.00 0.00 C ATOM 98 CG LEU A 224 -0.984 6.782 -17.467 1.00 0.00 C ATOM 99 CD1 LEU A 224 -2.117 6.710 -18.482 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.214 7.875 -16.426 1.00 0.00 C ATOM 0 H LEU A 224 -1.931 5.656 -14.412 1.00 0.00 H new ATOM 0 HA LEU A 224 -2.692 4.638 -17.058 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -0.003 5.561 -16.010 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -0.239 4.778 -17.560 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.083 7.058 -18.014 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -2.277 7.696 -18.919 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -1.856 6.002 -19.269 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -3.030 6.381 -17.986 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.400 8.824 -16.930 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.076 7.616 -15.811 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -0.331 7.967 -15.793 1.00 0.00 H new ATOM 112 N PRO A 225 -0.967 2.953 -14.737 1.00 0.00 N ATOM 113 CA PRO A 225 -0.501 1.637 -14.316 1.00 0.00 C ATOM 114 C PRO A 225 -1.619 0.607 -14.154 1.00 0.00 C ATOM 115 O PRO A 225 -2.788 0.954 -14.028 1.00 0.00 O ATOM 116 CB PRO A 225 0.192 1.864 -12.966 1.00 0.00 C ATOM 117 CG PRO A 225 0.585 3.326 -12.995 1.00 0.00 C ATOM 118 CD PRO A 225 -0.584 3.950 -13.751 1.00 0.00 C ATOM 0 HA PRO A 225 0.156 1.224 -15.081 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.477 1.647 -12.133 1.00 0.00 H new ATOM 0 HB3 PRO A 225 1.063 1.219 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 225 0.691 3.741 -11.993 1.00 0.00 H new ATOM 0 HG3 PRO A 225 1.534 3.484 -13.507 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -1.411 4.180 -13.079 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -0.292 4.885 -14.228 1.00 0.00 H new ATOM 126 N PRO A 226 -1.219 -0.672 -14.157 1.00 0.00 N ATOM 127 CA PRO A 226 -2.121 -1.800 -14.019 1.00 0.00 C ATOM 128 C PRO A 226 -2.624 -1.908 -12.591 1.00 0.00 C ATOM 129 O PRO A 226 -2.027 -1.368 -11.659 1.00 0.00 O ATOM 130 CB PRO A 226 -1.288 -3.031 -14.347 1.00 0.00 C ATOM 131 CG PRO A 226 0.132 -2.617 -13.992 1.00 0.00 C ATOM 132 CD PRO A 226 0.148 -1.137 -14.341 1.00 0.00 C ATOM 0 HA PRO A 226 -2.988 -1.694 -14.671 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -1.609 -3.896 -13.767 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -1.374 -3.303 -15.399 1.00 0.00 H new ATOM 0 HG2 PRO A 226 0.351 -2.786 -12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 226 0.872 -3.176 -14.565 1.00 0.00 H new ATOM 0 HD2 PRO A 226 0.837 -0.591 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO A 226 0.479 -0.981 -15.368 1.00 0.00 H new ATOM 140 N ARG A 227 -3.743 -2.622 -12.403 1.00 0.00 N ATOM 141 CA ARG A 227 -4.252 -2.866 -11.062 1.00 0.00 C ATOM 142 C ARG A 227 -5.038 -4.179 -10.986 1.00 0.00 C ATOM 143 O ARG A 227 -5.984 -4.305 -10.217 1.00 0.00 O ATOM 144 CB ARG A 227 -5.034 -1.639 -10.571 1.00 0.00 C ATOM 145 CG ARG A 227 -6.277 -1.297 -11.388 1.00 0.00 C ATOM 146 CD ARG A 227 -6.855 0.090 -11.014 1.00 0.00 C ATOM 147 NE ARG A 227 -7.206 0.236 -9.584 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.453 0.388 -9.139 1.00 0.00 C ATOM 149 NH1 ARG A 227 -9.466 0.405 -9.995 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.693 0.533 -7.839 1.00 0.00 N ATOM 0 H ARG A 227 -4.299 -3.031 -13.154 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.416 -3.002 -10.376 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -5.333 -1.807 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -4.367 -0.777 -10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.028 -1.312 -12.449 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.037 -2.061 -11.228 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.127 0.857 -11.278 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -7.745 0.274 -11.616 1.00 0.00 H new ATOM 0 HE ARG A 227 -6.450 0.219 -8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -9.291 0.302 -10.995 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -10.420 0.521 -9.654 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -7.920 0.528 -7.174 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.650 0.649 -7.507 1.00 0.00 H new ATOM 164 N ASN A 228 -4.648 -5.174 -11.791 1.00 0.00 N ATOM 165 CA ASN A 228 -5.288 -6.493 -11.839 1.00 0.00 C ATOM 166 C ASN A 228 -4.519 -7.563 -11.022 1.00 0.00 C ATOM 167 O ASN A 228 -5.094 -8.593 -10.681 1.00 0.00 O ATOM 168 CB ASN A 228 -5.476 -6.898 -13.313 1.00 0.00 C ATOM 169 CG ASN A 228 -4.136 -7.026 -14.053 1.00 0.00 C ATOM 170 OD1 ASN A 228 -3.079 -6.663 -13.518 1.00 0.00 O ATOM 171 ND2 ASN A 228 -4.212 -7.555 -15.283 1.00 0.00 N ATOM 0 H ASN A 228 -3.865 -5.083 -12.439 1.00 0.00 H new ATOM 0 HA ASN A 228 -6.265 -6.428 -11.360 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.009 -7.848 -13.362 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.098 -6.157 -13.816 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -3.365 -7.679 -15.838 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.117 -7.833 -15.664 1.00 0.00 H new ATOM 178 N TYR A 229 -3.235 -7.353 -10.694 1.00 0.00 N ATOM 179 CA TYR A 229 -2.436 -8.299 -9.897 1.00 0.00 C ATOM 180 C TYR A 229 -2.625 -9.785 -10.270 1.00 0.00 C ATOM 181 O TYR A 229 -2.666 -10.142 -11.450 1.00 0.00 O ATOM 182 CB TYR A 229 -2.704 -8.079 -8.409 1.00 0.00 C ATOM 183 CG TYR A 229 -2.558 -6.627 -7.969 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.444 -5.881 -8.386 1.00 0.00 C ATOM 185 CD2 TYR A 229 -3.495 -6.046 -7.099 1.00 0.00 C ATOM 186 CE1 TYR A 229 -1.272 -4.548 -7.952 1.00 0.00 C ATOM 187 CE2 TYR A 229 -3.336 -4.743 -6.639 1.00 0.00 C ATOM 188 CZ TYR A 229 -2.221 -4.000 -7.071 1.00 0.00 C ATOM 189 OH TYR A 229 -2.079 -2.716 -6.650 1.00 0.00 O ATOM 0 H TYR A 229 -2.719 -6.519 -10.975 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.395 -8.081 -10.134 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -3.713 -8.420 -8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -2.017 -8.696 -7.830 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -0.714 -6.330 -9.043 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -4.353 -6.620 -6.782 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -0.430 -3.962 -8.290 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.056 -4.308 -5.962 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.923 -2.235 -6.778 1.00 0.00 H new ATOM 199 N LYS A 230 -2.734 -10.639 -9.240 1.00 0.00 N ATOM 200 CA LYS A 230 -2.721 -12.102 -9.356 1.00 0.00 C ATOM 201 C LYS A 230 -1.368 -12.626 -9.832 1.00 0.00 C ATOM 202 O LYS A 230 -1.281 -13.615 -10.558 1.00 0.00 O ATOM 203 CB LYS A 230 -3.885 -12.662 -10.173 1.00 0.00 C ATOM 204 CG LYS A 230 -5.212 -12.400 -9.457 1.00 0.00 C ATOM 205 CD LYS A 230 -6.376 -13.115 -10.105 1.00 0.00 C ATOM 206 CE LYS A 230 -6.183 -14.619 -10.087 1.00 0.00 C ATOM 207 NZ LYS A 230 -7.352 -15.268 -10.722 1.00 0.00 N ATOM 0 H LYS A 230 -2.836 -10.319 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 230 -2.873 -12.480 -8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -3.900 -12.201 -11.161 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.750 -13.733 -10.323 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -5.128 -12.718 -8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -5.409 -11.328 -9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -7.298 -12.859 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -6.487 -12.773 -11.134 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -5.270 -14.887 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -6.069 -14.971 -9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -7.146 -16.275 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -8.180 -15.178 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -7.552 -14.808 -11.633 1.00 0.00 H new ATOM 221 N ASN A 231 -0.290 -11.966 -9.425 1.00 0.00 N ATOM 222 CA ASN A 231 1.063 -12.421 -9.739 1.00 0.00 C ATOM 223 C ASN A 231 2.054 -12.348 -8.553 1.00 0.00 C ATOM 224 O ASN A 231 2.867 -13.261 -8.390 1.00 0.00 O ATOM 225 CB ASN A 231 1.650 -11.610 -10.909 1.00 0.00 C ATOM 226 CG ASN A 231 0.644 -11.104 -11.922 1.00 0.00 C ATOM 227 OD1 ASN A 231 0.250 -11.808 -12.844 1.00 0.00 O ATOM 228 ND2 ASN A 231 0.219 -9.850 -11.755 1.00 0.00 N ATOM 0 H ASN A 231 -0.325 -11.109 -8.873 1.00 0.00 H new ATOM 0 HA ASN A 231 0.949 -13.473 -10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.190 -10.755 -10.501 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.381 -12.230 -11.428 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -0.455 -9.449 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN A 231 0.569 -9.293 -10.976 1.00 0.00 H new ATOM 235 N PRO A 232 2.033 -11.283 -7.703 1.00 0.00 N ATOM 236 CA PRO A 232 2.994 -11.125 -6.640 1.00 0.00 C ATOM 237 C PRO A 232 2.790 -12.043 -5.436 1.00 0.00 C ATOM 238 O PRO A 232 1.907 -12.899 -5.403 1.00 0.00 O ATOM 239 CB PRO A 232 2.954 -9.657 -6.196 1.00 0.00 C ATOM 240 CG PRO A 232 2.071 -8.962 -7.230 1.00 0.00 C ATOM 241 CD PRO A 232 1.183 -10.123 -7.729 1.00 0.00 C ATOM 0 HA PRO A 232 3.966 -11.415 -7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.541 -9.558 -5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 232 3.954 -9.223 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.481 -8.158 -6.789 1.00 0.00 H new ATOM 0 HG3 PRO A 232 2.657 -8.521 -8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.313 -10.258 -7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.810 -9.930 -8.735 1.00 0.00 H new ATOM 249 N ILE A 233 3.646 -11.845 -4.427 1.00 0.00 N ATOM 250 CA ILE A 233 3.670 -12.603 -3.178 1.00 0.00 C ATOM 251 C ILE A 233 2.829 -11.845 -2.114 1.00 0.00 C ATOM 252 O ILE A 233 2.555 -10.655 -2.278 1.00 0.00 O ATOM 253 CB ILE A 233 5.141 -12.786 -2.760 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.853 -13.887 -3.559 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.303 -13.183 -1.287 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.924 -13.604 -5.055 1.00 0.00 C ATOM 0 H ILE A 233 4.367 -11.124 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 233 3.227 -13.593 -3.291 1.00 0.00 H new ATOM 0 HB ILE A 233 5.581 -11.808 -2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.865 -14.009 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.335 -14.833 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.362 -13.297 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.874 -12.408 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.789 -14.127 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.440 -14.423 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.915 -13.511 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.468 -12.675 -5.224 1.00 0.00 H new ATOM 268 N TYR A 234 2.414 -12.503 -1.025 1.00 0.00 N ATOM 269 CA TYR A 234 1.636 -11.930 0.089 1.00 0.00 C ATOM 270 C TYR A 234 2.537 -11.857 1.289 1.00 0.00 C ATOM 271 O TYR A 234 3.299 -12.802 1.519 1.00 0.00 O ATOM 272 CB TYR A 234 0.393 -12.787 0.342 1.00 0.00 C ATOM 273 CG TYR A 234 -0.332 -13.167 -0.933 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.024 -14.325 -1.641 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.345 -12.331 -1.411 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.635 -14.674 -2.828 1.00 0.00 C ATOM 277 CE2 TYR A 234 -2.007 -12.683 -2.596 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.662 -13.853 -3.298 1.00 0.00 C ATOM 279 OH TYR A 234 -2.321 -14.177 -4.446 1.00 0.00 O ATOM 0 H TYR A 234 2.618 -13.493 -0.886 1.00 0.00 H new ATOM 0 HA TYR A 234 1.284 -10.925 -0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.685 -13.694 0.872 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.290 -12.243 0.994 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.816 -14.956 -1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.613 -11.431 -0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.353 -15.564 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.793 -12.047 -2.975 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.007 -13.502 -4.631 1.00 0.00 H new ATOM 289 N SER A 235 2.495 -10.768 2.079 1.00 0.00 N ATOM 290 CA SER A 235 3.516 -10.621 3.142 1.00 0.00 C ATOM 291 C SER A 235 3.123 -9.814 4.394 1.00 0.00 C ATOM 292 O SER A 235 3.954 -9.634 5.277 1.00 0.00 O ATOM 293 CB SER A 235 4.752 -9.987 2.483 1.00 0.00 C ATOM 294 OG SER A 235 5.857 -10.024 3.358 1.00 0.00 O ATOM 0 H SER A 235 1.810 -10.015 2.014 1.00 0.00 H new ATOM 0 HA SER A 235 3.684 -11.621 3.541 1.00 0.00 H new ATOM 0 HB2 SER A 235 4.993 -10.519 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.534 -8.955 2.207 1.00 0.00 H new ATOM 0 HG SER A 235 5.540 -10.030 4.285 1.00 0.00 H new ATOM 300 N CYS A 236 1.887 -9.317 4.514 1.00 0.00 N ATOM 301 CA CYS A 236 1.490 -8.455 5.635 1.00 0.00 C ATOM 302 C CYS A 236 0.017 -8.589 6.049 1.00 0.00 C ATOM 303 O CYS A 236 -0.746 -7.634 5.959 1.00 0.00 O ATOM 304 CB CYS A 236 1.749 -6.997 5.239 1.00 0.00 C ATOM 305 SG CYS A 236 3.502 -6.696 4.941 1.00 0.00 S ATOM 0 H CYS A 236 1.139 -9.498 3.844 1.00 0.00 H new ATOM 0 HA CYS A 236 2.083 -8.771 6.493 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.179 -6.756 4.342 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.394 -6.335 6.029 1.00 0.00 H new ATOM 0 HG CYS A 236 4.179 -7.773 5.208 1.00 0.00 H new ATOM 311 N LYS A 237 -0.376 -9.772 6.519 1.00 0.00 N ATOM 312 CA LYS A 237 -1.724 -10.030 7.019 1.00 0.00 C ATOM 313 C LYS A 237 -2.773 -9.989 5.907 1.00 0.00 C ATOM 314 O LYS A 237 -2.523 -9.459 4.825 1.00 0.00 O ATOM 315 CB LYS A 237 -2.023 -9.111 8.228 1.00 0.00 C ATOM 316 CG LYS A 237 -3.394 -8.436 8.283 1.00 0.00 C ATOM 317 CD LYS A 237 -3.530 -7.263 7.312 1.00 0.00 C ATOM 318 CE LYS A 237 -4.907 -6.612 7.482 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.046 -5.373 6.698 1.00 0.00 N ATOM 0 H LYS A 237 0.238 -10.585 6.563 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.780 -11.054 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.903 -9.701 9.136 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.263 -8.330 8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.164 -9.174 8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.576 -8.082 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.745 -6.530 7.499 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.405 -7.610 6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.679 -7.319 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.073 -6.391 8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.577 -4.670 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.103 -4.997 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.557 -5.576 5.815 1.00 0.00 H new ATOM 333 N VAL A 238 -3.947 -10.556 6.174 1.00 0.00 N ATOM 334 CA VAL A 238 -5.073 -10.511 5.247 1.00 0.00 C ATOM 335 C VAL A 238 -6.307 -9.991 5.960 1.00 0.00 C ATOM 336 O VAL A 238 -6.519 -10.318 7.126 1.00 0.00 O ATOM 337 CB VAL A 238 -5.324 -11.913 4.631 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.461 -12.978 5.720 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.602 -11.936 3.829 1.00 0.00 C ATOM 0 H VAL A 238 -4.144 -11.059 7.039 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.838 -9.829 4.430 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.467 -12.125 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.636 -13.950 5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.545 -13.016 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.300 -12.728 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.751 -12.931 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.442 -11.686 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.537 -11.208 3.020 1.00 0.00 H new ATOM 349 N PHE A 239 -7.107 -9.188 5.242 1.00 0.00 N ATOM 350 CA PHE A 239 -8.392 -8.657 5.708 1.00 0.00 C ATOM 351 C PHE A 239 -9.474 -9.711 5.508 1.00 0.00 C ATOM 352 O PHE A 239 -9.615 -10.238 4.407 1.00 0.00 O ATOM 353 CB PHE A 239 -8.739 -7.374 4.959 1.00 0.00 C ATOM 354 CG PHE A 239 -9.986 -6.678 5.450 1.00 0.00 C ATOM 355 CD1 PHE A 239 -11.249 -7.180 5.110 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.898 -5.537 6.255 1.00 0.00 C ATOM 357 CE1 PHE A 239 -12.413 -6.530 5.544 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.056 -4.878 6.717 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.316 -5.379 6.352 1.00 0.00 C ATOM 0 H PHE A 239 -6.870 -8.884 4.298 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.323 -8.417 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -7.899 -6.684 5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.862 -7.608 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -11.327 -8.074 4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -8.926 -5.154 6.527 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -13.383 -6.911 5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -10.975 -4.001 7.342 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.213 -4.881 6.691 1.00 0.00 H new ATOM 369 N LEU A 240 -10.233 -10.016 6.557 1.00 0.00 N ATOM 370 CA LEU A 240 -11.242 -11.080 6.493 1.00 0.00 C ATOM 371 C LEU A 240 -12.519 -10.597 7.169 1.00 0.00 C ATOM 372 O LEU A 240 -12.580 -10.461 8.388 1.00 0.00 O ATOM 373 CB LEU A 240 -10.680 -12.305 7.215 1.00 0.00 C ATOM 374 CG LEU A 240 -11.567 -13.566 7.147 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.952 -13.460 7.792 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.758 -14.021 5.703 1.00 0.00 C ATOM 0 H LEU A 240 -10.172 -9.546 7.460 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.475 -11.339 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.704 -12.542 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.519 -12.049 8.262 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.007 -14.290 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.479 -14.407 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.843 -13.229 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.521 -12.668 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.387 -14.911 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.236 -13.226 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.788 -14.252 5.263 1.00 0.00 H new ATOM 388 N GLY A 241 -13.538 -10.333 6.361 1.00 0.00 N ATOM 389 CA GLY A 241 -14.763 -9.764 6.893 1.00 0.00 C ATOM 390 C GLY A 241 -15.906 -10.017 5.951 1.00 0.00 C ATOM 391 O GLY A 241 -15.742 -10.288 4.776 1.00 0.00 O ATOM 0 H GLY A 241 -13.540 -10.501 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.982 -10.201 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.638 -8.692 7.045 1.00 0.00 H new ATOM 395 N GLY A 242 -17.111 -9.913 6.491 1.00 0.00 N ATOM 396 CA GLY A 242 -18.328 -10.199 5.747 1.00 0.00 C ATOM 397 C GLY A 242 -19.267 -11.043 6.616 1.00 0.00 C ATOM 398 O GLY A 242 -20.380 -11.353 6.207 1.00 0.00 O ATOM 0 H GLY A 242 -17.272 -9.628 7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.818 -9.269 5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.089 -10.732 4.827 1.00 0.00 H new ATOM 402 N VAL A 243 -18.853 -11.435 7.823 1.00 0.00 N ATOM 403 CA VAL A 243 -19.726 -12.269 8.684 1.00 0.00 C ATOM 404 C VAL A 243 -20.848 -11.408 9.265 1.00 0.00 C ATOM 405 O VAL A 243 -20.551 -10.422 9.928 1.00 0.00 O ATOM 406 CB VAL A 243 -18.907 -13.053 9.715 1.00 0.00 C ATOM 407 CG1 VAL A 243 -18.070 -14.107 8.998 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.004 -12.158 10.552 1.00 0.00 C ATOM 0 H VAL A 243 -17.946 -11.202 8.227 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.216 -13.041 8.090 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.610 -13.525 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.486 -14.667 9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.728 -14.789 8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.397 -13.619 8.293 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.448 -12.767 11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.305 -11.634 9.900 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.611 -11.431 11.092 1.00 0.00 H new ATOM 418 N PRO A 244 -22.131 -11.781 9.024 1.00 0.00 N ATOM 419 CA PRO A 244 -23.304 -11.037 9.482 1.00 0.00 C ATOM 420 C PRO A 244 -23.678 -11.494 10.894 1.00 0.00 C ATOM 421 O PRO A 244 -24.542 -10.935 11.546 1.00 0.00 O ATOM 422 CB PRO A 244 -24.397 -11.449 8.513 1.00 0.00 C ATOM 423 CG PRO A 244 -24.081 -12.951 8.318 1.00 0.00 C ATOM 424 CD PRO A 244 -22.550 -12.948 8.230 1.00 0.00 C ATOM 0 HA PRO A 244 -23.142 -9.960 9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.393 -11.289 8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.347 -10.894 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.440 -13.555 9.151 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.541 -13.350 7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.129 -13.870 8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.213 -12.865 7.197 1.00 0.00 H new ATOM 432 N TRP A 245 -22.944 -12.520 11.371 1.00 0.00 N ATOM 433 CA TRP A 245 -23.147 -13.175 12.662 1.00 0.00 C ATOM 434 C TRP A 245 -21.799 -13.368 13.385 1.00 0.00 C ATOM 435 O TRP A 245 -20.730 -13.063 12.850 1.00 0.00 O ATOM 436 CB TRP A 245 -23.859 -14.491 12.438 1.00 0.00 C ATOM 437 CG TRP A 245 -23.222 -15.386 11.433 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.778 -15.717 10.272 1.00 0.00 C ATOM 439 CD2 TRP A 245 -21.930 -16.062 11.416 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.947 -16.492 9.503 1.00 0.00 N ATOM 441 CE2 TRP A 245 -21.768 -16.737 10.191 1.00 0.00 C ATOM 442 CE3 TRP A 245 -20.898 -16.187 12.372 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -20.606 -17.460 9.885 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -19.722 -16.888 12.065 1.00 0.00 C ATOM 445 CH2 TRP A 245 -19.564 -17.503 10.819 1.00 0.00 C ATOM 0 H TRP A 245 -22.169 -12.923 10.844 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.767 -12.550 13.305 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.919 -15.021 13.389 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.882 -14.285 12.123 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.769 -15.411 9.969 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.163 -16.836 8.567 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.015 -15.739 13.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -20.516 -17.977 8.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -18.931 -16.953 12.798 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -18.641 -18.010 10.578 1.00 0.00 H new ATOM 456 N ASP A 246 -21.871 -13.893 14.623 1.00 0.00 N ATOM 457 CA ASP A 246 -20.727 -14.039 15.499 1.00 0.00 C ATOM 458 C ASP A 246 -21.047 -15.051 16.613 1.00 0.00 C ATOM 459 O ASP A 246 -22.190 -15.144 17.046 1.00 0.00 O ATOM 460 CB ASP A 246 -20.375 -12.692 16.127 1.00 0.00 C ATOM 461 CG ASP A 246 -21.526 -12.166 16.991 1.00 0.00 C ATOM 462 OD1 ASP A 246 -21.622 -12.605 18.156 1.00 0.00 O ATOM 463 OD2 ASP A 246 -22.301 -11.320 16.486 1.00 0.00 O ATOM 0 H ASP A 246 -22.743 -14.227 15.034 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.880 -14.398 14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.477 -12.795 16.736 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -20.147 -11.971 15.342 1.00 0.00 H new ATOM 468 N ILE A 247 -20.031 -15.825 17.040 1.00 0.00 N ATOM 469 CA ILE A 247 -20.167 -16.762 18.169 1.00 0.00 C ATOM 470 C ILE A 247 -18.893 -16.822 18.971 1.00 0.00 C ATOM 471 O ILE A 247 -18.939 -16.665 20.216 1.00 0.00 O ATOM 472 CB ILE A 247 -20.533 -18.218 17.714 1.00 0.00 C ATOM 473 CG1 ILE A 247 -19.499 -18.970 16.850 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.896 -18.217 17.044 1.00 0.00 C ATOM 475 CD1 ILE A 247 -19.061 -18.319 15.534 1.00 0.00 C ATOM 0 H ILE A 247 -19.103 -15.819 16.617 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.985 -16.376 18.777 1.00 0.00 H new ATOM 0 HB ILE A 247 -20.541 -18.793 18.640 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.608 -19.131 17.457 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -19.908 -19.953 16.618 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -22.147 -19.230 16.729 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -22.647 -17.859 17.748 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.873 -17.562 16.173 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -18.334 -18.960 15.036 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.929 -18.184 14.888 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -18.609 -17.349 15.741 1.00 0.00 H new ATOM 487 N THR A 248 -17.741 -17.038 18.282 1.00 0.00 N ATOM 488 CA THR A 248 -16.391 -17.081 18.832 1.00 0.00 C ATOM 489 C THR A 248 -15.456 -16.964 17.640 1.00 0.00 C ATOM 490 O THR A 248 -15.647 -17.710 16.684 1.00 0.00 O ATOM 491 CB THR A 248 -16.056 -18.384 19.600 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.141 -18.834 20.373 1.00 0.00 O ATOM 493 CG2 THR A 248 -14.878 -18.150 20.536 1.00 0.00 C ATOM 0 H THR A 248 -17.748 -17.193 17.274 1.00 0.00 H new ATOM 0 HA THR A 248 -16.288 -16.277 19.561 1.00 0.00 H new ATOM 0 HB THR A 248 -15.816 -19.139 18.852 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.890 -19.658 20.840 1.00 0.00 H new ATOM 0 HG21 THR A 248 -14.650 -19.072 21.071 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.008 -17.843 19.956 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.132 -17.368 21.252 1.00 0.00 H new ATOM 501 N GLU A 249 -14.445 -16.068 17.649 1.00 0.00 N ATOM 502 CA GLU A 249 -13.513 -15.946 16.529 1.00 0.00 C ATOM 503 C GLU A 249 -12.580 -17.134 16.437 1.00 0.00 C ATOM 504 O GLU A 249 -11.903 -17.328 15.425 1.00 0.00 O ATOM 505 CB GLU A 249 -12.751 -14.612 16.597 1.00 0.00 C ATOM 506 CG GLU A 249 -12.080 -14.356 17.947 1.00 0.00 C ATOM 507 CD GLU A 249 -10.961 -15.337 18.328 1.00 0.00 C ATOM 508 OE1 GLU A 249 -10.073 -15.589 17.480 1.00 0.00 O ATOM 509 OE2 GLU A 249 -11.024 -15.826 19.482 1.00 0.00 O ATOM 0 H GLU A 249 -14.262 -15.426 18.420 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.096 -15.945 15.608 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.992 -14.597 15.815 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.443 -13.797 16.385 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.668 -13.347 17.942 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.844 -14.385 18.724 1.00 0.00 H new ATOM 516 N ALA A 250 -12.511 -17.974 17.477 1.00 0.00 N ATOM 517 CA ALA A 250 -11.724 -19.194 17.521 1.00 0.00 C ATOM 518 C ALA A 250 -12.305 -20.206 16.531 1.00 0.00 C ATOM 519 O ALA A 250 -11.588 -21.138 16.118 1.00 0.00 O ATOM 520 CB ALA A 250 -11.689 -19.734 18.962 1.00 0.00 C ATOM 0 H ALA A 250 -13.026 -17.808 18.342 1.00 0.00 H new ATOM 0 HA ALA A 250 -10.694 -18.997 17.224 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.098 -20.649 18.993 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.239 -18.989 19.619 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -12.705 -19.946 19.296 1.00 0.00 H new ATOM 526 N GLY A 251 -13.582 -20.014 16.167 1.00 0.00 N ATOM 527 CA GLY A 251 -14.246 -20.899 15.247 1.00 0.00 C ATOM 528 C GLY A 251 -13.629 -20.753 13.857 1.00 0.00 C ATOM 529 O GLY A 251 -13.521 -21.725 13.129 1.00 0.00 O ATOM 0 H GLY A 251 -14.162 -19.247 16.506 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.155 -21.930 15.589 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.311 -20.668 15.209 1.00 0.00 H new ATOM 533 N LEU A 252 -13.229 -19.552 13.488 1.00 0.00 N ATOM 534 CA LEU A 252 -12.583 -19.339 12.214 1.00 0.00 C ATOM 535 C LEU A 252 -11.144 -19.872 12.298 1.00 0.00 C ATOM 536 O LEU A 252 -10.637 -20.567 11.411 1.00 0.00 O ATOM 537 CB LEU A 252 -12.532 -17.840 11.906 1.00 0.00 C ATOM 538 CG LEU A 252 -13.940 -17.248 11.752 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.834 -15.716 11.594 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.717 -17.774 10.526 1.00 0.00 C ATOM 0 H LEU A 252 -13.341 -18.711 14.054 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.139 -19.855 11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.004 -17.321 12.706 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -11.965 -17.675 10.990 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.483 -17.547 12.648 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.832 -15.292 11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.354 -15.292 12.476 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -13.241 -15.482 10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -15.701 -17.306 10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -14.168 -17.533 9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.832 -18.855 10.604 1.00 0.00 H new ATOM 552 N VAL A 253 -10.447 -19.544 13.377 1.00 0.00 N ATOM 553 CA VAL A 253 -9.051 -19.906 13.483 1.00 0.00 C ATOM 554 C VAL A 253 -8.891 -21.427 13.483 1.00 0.00 C ATOM 555 O VAL A 253 -8.141 -21.991 12.684 1.00 0.00 O ATOM 556 CB VAL A 253 -8.398 -19.275 14.724 1.00 0.00 C ATOM 557 CG1 VAL A 253 -6.979 -19.783 14.970 1.00 0.00 C ATOM 558 CG2 VAL A 253 -8.268 -17.788 14.531 1.00 0.00 C ATOM 0 H VAL A 253 -10.823 -19.036 14.177 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.532 -19.509 12.610 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.039 -19.541 15.564 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -6.570 -19.303 15.859 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.000 -20.863 15.118 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.354 -19.547 14.109 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.805 -17.346 15.413 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.649 -17.587 13.657 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -9.256 -17.353 14.383 1.00 0.00 H new ATOM 568 N ASN A 254 -9.603 -22.097 14.382 1.00 0.00 N ATOM 569 CA ASN A 254 -9.388 -23.521 14.602 1.00 0.00 C ATOM 570 C ASN A 254 -10.065 -24.414 13.558 1.00 0.00 C ATOM 571 O ASN A 254 -9.755 -25.594 13.498 1.00 0.00 O ATOM 572 CB ASN A 254 -9.858 -23.895 16.022 1.00 0.00 C ATOM 573 CG ASN A 254 -9.065 -23.188 17.116 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.030 -22.599 16.866 1.00 0.00 O ATOM 575 ND2 ASN A 254 -9.567 -23.257 18.341 1.00 0.00 N ATOM 0 H ASN A 254 -10.328 -21.681 14.966 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.318 -23.703 14.496 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -10.914 -23.646 16.127 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -9.770 -24.973 16.156 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -9.082 -22.806 19.117 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -10.438 -23.761 18.508 1.00 0.00 H new ATOM 582 N THR A 255 -10.997 -23.848 12.742 1.00 0.00 N ATOM 583 CA THR A 255 -11.597 -24.634 11.651 1.00 0.00 C ATOM 584 C THR A 255 -10.681 -24.672 10.411 1.00 0.00 C ATOM 585 O THR A 255 -10.748 -25.605 9.630 1.00 0.00 O ATOM 586 CB THR A 255 -13.015 -24.153 11.362 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.757 -25.185 10.747 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.971 -22.926 10.481 1.00 0.00 C ATOM 0 H THR A 255 -11.332 -22.888 12.820 1.00 0.00 H new ATOM 0 HA THR A 255 -11.687 -25.673 11.969 1.00 0.00 H new ATOM 0 HB THR A 255 -13.505 -23.888 12.299 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.667 -24.870 10.565 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.987 -22.587 10.278 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.419 -22.134 10.987 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.476 -23.170 9.541 1.00 0.00 H new ATOM 596 N PHE A 256 -9.817 -23.650 10.227 1.00 0.00 N ATOM 597 CA PHE A 256 -8.881 -23.693 9.093 1.00 0.00 C ATOM 598 C PHE A 256 -7.419 -23.496 9.535 1.00 0.00 C ATOM 599 O PHE A 256 -6.605 -22.928 8.810 1.00 0.00 O ATOM 600 CB PHE A 256 -9.336 -22.759 7.964 1.00 0.00 C ATOM 601 CG PHE A 256 -9.619 -21.290 8.263 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.544 -20.403 8.374 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.943 -20.839 8.383 1.00 0.00 C ATOM 604 CE1 PHE A 256 -8.799 -19.068 8.694 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.171 -19.486 8.638 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.103 -18.599 8.825 1.00 0.00 C ATOM 0 H PHE A 256 -9.750 -22.823 10.821 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.903 -24.698 8.671 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.572 -22.791 7.187 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.244 -23.184 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.532 -20.745 8.215 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.770 -21.526 8.280 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -7.972 -18.389 8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.185 -19.118 8.692 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.289 -17.563 9.068 1.00 0.00 H new ATOM 616 N ARG A 257 -7.076 -23.963 10.755 1.00 0.00 N ATOM 617 CA ARG A 257 -5.717 -23.974 11.281 1.00 0.00 C ATOM 618 C ARG A 257 -5.078 -25.346 11.041 1.00 0.00 C ATOM 619 O ARG A 257 -3.867 -25.466 11.101 1.00 0.00 O ATOM 620 CB ARG A 257 -5.765 -23.591 12.771 1.00 0.00 C ATOM 621 CG ARG A 257 -4.639 -24.119 13.645 1.00 0.00 C ATOM 622 CD ARG A 257 -3.304 -23.481 13.346 1.00 0.00 C ATOM 623 NE ARG A 257 -2.274 -24.007 14.246 1.00 0.00 N ATOM 624 CZ ARG A 257 -1.695 -25.205 14.146 1.00 0.00 C ATOM 625 NH1 ARG A 257 -2.021 -26.038 13.178 1.00 0.00 N ATOM 626 NH2 ARG A 257 -0.774 -25.596 15.027 1.00 0.00 N ATOM 0 H ARG A 257 -7.760 -24.349 11.406 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.092 -23.244 10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -5.771 -22.503 12.843 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.710 -23.943 13.183 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -4.890 -23.948 14.692 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.557 -25.197 13.509 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -3.025 -23.675 12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -3.377 -22.399 13.459 1.00 0.00 H new ATOM 0 HE ARG A 257 -1.974 -23.406 15.014 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -2.726 -25.771 12.491 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -1.569 -26.950 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -0.503 -24.976 15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -0.340 -26.515 14.937 1.00 0.00 H new ATOM 640 N VAL A 258 -5.903 -26.343 10.781 1.00 0.00 N ATOM 641 CA VAL A 258 -5.484 -27.738 10.781 1.00 0.00 C ATOM 642 C VAL A 258 -4.558 -28.155 9.610 1.00 0.00 C ATOM 643 O VAL A 258 -4.429 -29.327 9.294 1.00 0.00 O ATOM 644 CB VAL A 258 -6.718 -28.665 10.887 1.00 0.00 C ATOM 645 CG1 VAL A 258 -6.342 -30.099 11.257 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.676 -28.162 11.944 1.00 0.00 C ATOM 0 H VAL A 258 -6.890 -26.210 10.562 1.00 0.00 H new ATOM 0 HA VAL A 258 -4.856 -27.853 11.665 1.00 0.00 H new ATOM 0 HB VAL A 258 -7.182 -28.657 9.901 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -7.244 -30.707 11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -5.679 -30.509 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.834 -30.105 12.222 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.537 -28.828 12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.171 -28.136 12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.011 -27.158 11.683 1.00 0.00 H new ATOM 656 N PHE A 259 -3.900 -27.178 8.964 1.00 0.00 N ATOM 657 CA PHE A 259 -3.044 -27.487 7.825 1.00 0.00 C ATOM 658 C PHE A 259 -1.638 -26.898 7.960 1.00 0.00 C ATOM 659 O PHE A 259 -0.816 -27.093 7.068 1.00 0.00 O ATOM 660 CB PHE A 259 -3.703 -27.010 6.545 1.00 0.00 C ATOM 661 CG PHE A 259 -3.582 -25.508 6.365 1.00 0.00 C ATOM 662 CD1 PHE A 259 -4.458 -24.636 7.033 1.00 0.00 C ATOM 663 CD2 PHE A 259 -2.576 -25.007 5.537 1.00 0.00 C ATOM 664 CE1 PHE A 259 -4.318 -23.257 6.883 1.00 0.00 C ATOM 665 CE2 PHE A 259 -2.398 -23.625 5.422 1.00 0.00 C ATOM 666 CZ PHE A 259 -3.288 -22.757 6.061 1.00 0.00 C ATOM 0 H PHE A 259 -3.947 -26.189 9.210 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.922 -28.570 7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -3.247 -27.514 5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -4.756 -27.290 6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -5.240 -25.034 7.663 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -1.938 -25.684 4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -4.990 -22.581 7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.577 -23.230 4.842 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.185 -21.691 5.923 1.00 0.00 H new ATOM 676 N GLY A 260 -1.326 -26.197 9.051 1.00 0.00 N ATOM 677 CA GLY A 260 0.030 -25.647 9.202 1.00 0.00 C ATOM 678 C GLY A 260 0.121 -24.782 10.441 1.00 0.00 C ATOM 679 O GLY A 260 0.374 -25.304 11.518 1.00 0.00 O ATOM 0 H GLY A 260 -1.965 -25.999 9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.753 -26.460 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.289 -25.059 8.322 1.00 0.00 H new ATOM 683 N SER A 261 -0.042 -23.482 10.308 1.00 0.00 N ATOM 684 CA SER A 261 0.085 -22.570 11.412 1.00 0.00 C ATOM 685 C SER A 261 -0.924 -21.422 11.245 1.00 0.00 C ATOM 686 O SER A 261 -1.214 -21.053 10.103 1.00 0.00 O ATOM 687 CB SER A 261 1.454 -21.959 11.455 1.00 0.00 C ATOM 688 OG SER A 261 1.619 -21.257 12.666 1.00 0.00 O ATOM 0 H SER A 261 -0.268 -23.031 9.421 1.00 0.00 H new ATOM 0 HA SER A 261 -0.097 -23.132 12.328 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.213 -22.736 11.367 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.589 -21.284 10.610 1.00 0.00 H new ATOM 0 HG SER A 261 2.514 -20.859 12.694 1.00 0.00 H new ATOM 694 N LEU A 262 -1.445 -20.881 12.348 1.00 0.00 N ATOM 695 CA LEU A 262 -2.344 -19.729 12.262 1.00 0.00 C ATOM 696 C LEU A 262 -2.408 -18.922 13.556 1.00 0.00 C ATOM 697 O LEU A 262 -2.208 -19.459 14.648 1.00 0.00 O ATOM 698 CB LEU A 262 -3.750 -20.186 11.867 1.00 0.00 C ATOM 699 CG LEU A 262 -4.302 -19.459 10.642 1.00 0.00 C ATOM 700 CD1 LEU A 262 -4.383 -20.437 9.477 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.711 -18.976 10.956 1.00 0.00 C ATOM 0 H LEU A 262 -1.264 -21.214 13.295 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.934 -19.071 11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.733 -21.257 11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -4.425 -20.029 12.708 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.655 -18.620 10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.776 -19.925 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.388 -20.823 9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -5.043 -21.263 9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.118 -18.455 10.090 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -6.344 -19.831 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.681 -18.296 11.808 1.00 0.00 H new ATOM 713 N SER A 263 -2.684 -17.621 13.461 1.00 0.00 N ATOM 714 CA SER A 263 -2.840 -16.747 14.613 1.00 0.00 C ATOM 715 C SER A 263 -3.826 -15.651 14.238 1.00 0.00 C ATOM 716 O SER A 263 -4.265 -15.583 13.101 1.00 0.00 O ATOM 717 CB SER A 263 -1.456 -16.215 15.066 1.00 0.00 C ATOM 718 OG SER A 263 -0.686 -17.266 15.631 1.00 0.00 O ATOM 0 H SER A 263 -2.806 -17.143 12.568 1.00 0.00 H new ATOM 0 HA SER A 263 -3.245 -17.280 15.473 1.00 0.00 H new ATOM 0 HB2 SER A 263 -0.928 -15.785 14.215 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.587 -15.417 15.797 1.00 0.00 H new ATOM 0 HG SER A 263 -1.149 -18.119 15.496 1.00 0.00 H new ATOM 724 N VAL A 264 -4.193 -14.778 15.167 1.00 0.00 N ATOM 725 CA VAL A 264 -5.249 -13.816 14.915 1.00 0.00 C ATOM 726 C VAL A 264 -4.985 -12.446 15.537 1.00 0.00 C ATOM 727 O VAL A 264 -4.318 -12.338 16.581 1.00 0.00 O ATOM 728 CB VAL A 264 -6.581 -14.420 15.353 1.00 0.00 C ATOM 729 CG1 VAL A 264 -6.595 -14.767 16.857 1.00 0.00 C ATOM 730 CG2 VAL A 264 -7.711 -13.468 15.048 1.00 0.00 C ATOM 0 H VAL A 264 -3.776 -14.719 16.096 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.284 -13.616 13.844 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.713 -15.346 14.793 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.562 -15.194 17.123 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.808 -15.490 17.071 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.425 -13.862 17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.655 -13.911 15.365 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.552 -12.531 15.582 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -7.743 -13.273 13.976 1.00 0.00 H new ATOM 740 N GLU A 265 -5.518 -11.408 14.886 1.00 0.00 N ATOM 741 CA GLU A 265 -5.363 -10.041 15.332 1.00 0.00 C ATOM 742 C GLU A 265 -6.709 -9.326 15.430 1.00 0.00 C ATOM 743 O GLU A 265 -7.676 -9.671 14.747 1.00 0.00 O ATOM 744 CB GLU A 265 -4.423 -9.284 14.368 1.00 0.00 C ATOM 745 CG GLU A 265 -2.989 -9.166 14.900 1.00 0.00 C ATOM 746 CD GLU A 265 -2.911 -8.371 16.210 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.048 -7.130 16.219 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.705 -9.038 17.243 1.00 0.00 O ATOM 0 H GLU A 265 -6.069 -11.504 14.033 1.00 0.00 H new ATOM 0 HA GLU A 265 -4.926 -10.056 16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.407 -9.797 13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.822 -8.285 14.189 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -2.581 -10.164 15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -2.365 -8.683 14.148 1.00 0.00 H new ATOM 755 N TRP A 266 -6.781 -8.303 16.300 1.00 0.00 N ATOM 756 CA TRP A 266 -8.035 -7.651 16.655 1.00 0.00 C ATOM 757 C TRP A 266 -8.118 -6.230 16.095 1.00 0.00 C ATOM 758 O TRP A 266 -7.117 -5.518 16.142 1.00 0.00 O ATOM 759 CB TRP A 266 -8.156 -7.620 18.170 1.00 0.00 C ATOM 760 CG TRP A 266 -9.283 -8.388 18.772 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.488 -7.862 19.052 1.00 0.00 C ATOM 762 CD2 TRP A 266 -9.354 -9.797 19.185 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.293 -8.839 19.615 1.00 0.00 N ATOM 764 CE2 TRP A 266 -10.647 -10.053 19.712 1.00 0.00 C ATOM 765 CE3 TRP A 266 -8.478 -10.894 19.152 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -11.026 -11.323 20.185 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -8.829 -12.157 19.641 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.097 -12.373 20.184 1.00 0.00 C ATOM 0 H TRP A 266 -5.966 -7.912 16.772 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.856 -8.218 16.218 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -7.225 -7.997 18.593 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -8.250 -6.580 18.482 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.782 -6.839 18.867 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.252 -8.679 19.922 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -7.493 -10.757 18.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.030 -11.488 20.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.117 -12.968 19.598 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.359 -13.336 20.598 1.00 0.00 H new ATOM 779 N PRO A 267 -9.291 -5.812 15.572 1.00 0.00 N ATOM 780 CA PRO A 267 -9.504 -4.537 14.931 1.00 0.00 C ATOM 781 C PRO A 267 -9.645 -3.446 15.987 1.00 0.00 C ATOM 782 O PRO A 267 -9.291 -2.302 15.703 1.00 0.00 O ATOM 783 CB PRO A 267 -10.774 -4.726 14.098 1.00 0.00 C ATOM 784 CG PRO A 267 -11.578 -5.680 14.948 1.00 0.00 C ATOM 785 CD PRO A 267 -10.500 -6.593 15.519 1.00 0.00 C ATOM 0 HA PRO A 267 -8.675 -4.225 14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.298 -3.784 13.937 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.557 -5.142 13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.129 -5.161 15.732 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -12.309 -6.233 14.358 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.777 -6.947 16.512 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -10.366 -7.474 14.892 1.00 0.00 H new ATOM 793 N GLY A 268 -10.149 -3.805 17.187 1.00 0.00 N ATOM 794 CA GLY A 268 -10.362 -2.858 18.272 1.00 0.00 C ATOM 795 C GLY A 268 -9.295 -2.952 19.375 1.00 0.00 C ATOM 796 O GLY A 268 -9.045 -1.932 20.018 1.00 0.00 O ATOM 0 H GLY A 268 -10.416 -4.762 17.418 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.368 -1.846 17.867 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -11.345 -3.032 18.710 1.00 0.00 H new ATOM 800 N LYS A 269 -8.690 -4.136 19.579 1.00 0.00 N ATOM 801 CA LYS A 269 -7.670 -4.369 20.596 1.00 0.00 C ATOM 802 C LYS A 269 -8.082 -3.727 21.919 1.00 0.00 C ATOM 803 O LYS A 269 -7.323 -2.981 22.539 1.00 0.00 O ATOM 804 CB LYS A 269 -6.308 -3.907 20.065 1.00 0.00 C ATOM 805 CG LYS A 269 -5.146 -4.392 20.954 1.00 0.00 C ATOM 806 CD LYS A 269 -3.765 -4.015 20.378 1.00 0.00 C ATOM 807 CE LYS A 269 -3.499 -4.469 18.937 1.00 0.00 C ATOM 808 NZ LYS A 269 -3.506 -5.943 18.836 1.00 0.00 N ATOM 0 H LYS A 269 -8.906 -4.967 19.028 1.00 0.00 H new ATOM 0 HA LYS A 269 -7.573 -5.433 20.810 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -6.169 -4.281 19.051 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -6.291 -2.819 20.009 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -5.251 -3.962 21.950 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -5.206 -5.475 21.067 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -3.656 -2.931 20.424 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -2.995 -4.440 21.022 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -4.258 -4.052 18.275 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.536 -4.083 18.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.324 -6.224 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.766 -6.337 19.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.434 -6.307 19.134 1.00 0.00 H new ATOM 822 N ASP A 270 -9.310 -4.017 22.357 1.00 0.00 N ATOM 823 CA ASP A 270 -9.910 -3.393 23.531 1.00 0.00 C ATOM 824 C ASP A 270 -10.251 -4.396 24.620 1.00 0.00 C ATOM 825 O ASP A 270 -10.620 -4.011 25.725 1.00 0.00 O ATOM 826 CB ASP A 270 -11.170 -2.618 23.108 1.00 0.00 C ATOM 827 CG ASP A 270 -12.170 -3.476 22.326 1.00 0.00 C ATOM 828 OD1 ASP A 270 -12.254 -4.684 22.584 1.00 0.00 O ATOM 829 OD2 ASP A 270 -12.852 -2.903 21.461 1.00 0.00 O ATOM 0 H ASP A 270 -9.918 -4.697 21.901 1.00 0.00 H new ATOM 0 HA ASP A 270 -9.172 -2.711 23.955 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.659 -2.220 23.997 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.876 -1.765 22.496 1.00 0.00 H new ATOM 834 N GLY A 271 -10.126 -5.684 24.322 1.00 0.00 N ATOM 835 CA GLY A 271 -10.361 -6.734 25.303 1.00 0.00 C ATOM 836 C GLY A 271 -11.826 -6.861 25.706 1.00 0.00 C ATOM 837 O GLY A 271 -12.122 -7.584 26.650 1.00 0.00 O ATOM 0 H GLY A 271 -9.860 -6.027 23.399 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -10.019 -7.686 24.896 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -9.762 -6.533 26.191 1.00 0.00 H new ATOM 841 N LYS A 272 -12.750 -6.158 25.017 1.00 0.00 N ATOM 842 CA LYS A 272 -14.153 -6.128 25.422 1.00 0.00 C ATOM 843 C LYS A 272 -14.742 -7.523 25.419 1.00 0.00 C ATOM 844 O LYS A 272 -15.553 -7.819 26.284 1.00 0.00 O ATOM 845 CB LYS A 272 -14.988 -5.223 24.504 1.00 0.00 C ATOM 846 CG LYS A 272 -14.693 -3.749 24.840 1.00 0.00 C ATOM 847 CD LYS A 272 -15.594 -2.866 23.970 1.00 0.00 C ATOM 848 CE LYS A 272 -15.543 -1.379 24.312 1.00 0.00 C ATOM 849 NZ LYS A 272 -14.181 -0.855 24.079 1.00 0.00 N ATOM 0 H LYS A 272 -12.541 -5.609 24.183 1.00 0.00 H new ATOM 0 HA LYS A 272 -14.185 -5.722 26.433 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -14.749 -5.425 23.460 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.050 -5.433 24.635 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -14.879 -3.556 25.897 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -13.644 -3.520 24.654 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -15.310 -2.996 22.926 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -16.623 -3.213 24.066 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.262 -0.832 23.702 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -15.827 -1.227 25.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -14.162 0.165 24.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -13.509 -1.345 24.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -13.912 -1.016 23.087 1.00 0.00 H new ATOM 863 N HIS A 273 -14.344 -8.368 24.474 1.00 0.00 N ATOM 864 CA HIS A 273 -14.914 -9.700 24.384 1.00 0.00 C ATOM 865 C HIS A 273 -13.831 -10.700 23.963 1.00 0.00 C ATOM 866 O HIS A 273 -13.174 -10.481 22.955 1.00 0.00 O ATOM 867 CB HIS A 273 -16.034 -9.722 23.331 1.00 0.00 C ATOM 868 CG HIS A 273 -16.963 -8.544 23.363 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.041 -7.576 22.369 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.850 -8.263 24.357 1.00 0.00 C ATOM 871 CE1 HIS A 273 -18.013 -6.748 22.780 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.522 -7.138 23.962 1.00 0.00 N ATOM 0 H HIS A 273 -13.638 -8.155 23.770 1.00 0.00 H new ATOM 0 HA HIS A 273 -15.317 -9.973 25.359 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -15.580 -9.780 22.342 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.620 -10.631 23.466 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.994 -8.817 25.273 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -18.345 -5.879 22.231 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -19.275 -6.677 24.473 1.00 0.00 H new ATOM 880 N PRO A 274 -13.634 -11.792 24.713 1.00 0.00 N ATOM 881 CA PRO A 274 -12.749 -12.902 24.364 1.00 0.00 C ATOM 882 C PRO A 274 -13.449 -13.827 23.377 1.00 0.00 C ATOM 883 O PRO A 274 -12.813 -14.697 22.770 1.00 0.00 O ATOM 884 CB PRO A 274 -12.505 -13.628 25.700 1.00 0.00 C ATOM 885 CG PRO A 274 -13.814 -13.381 26.453 1.00 0.00 C ATOM 886 CD PRO A 274 -14.301 -12.020 25.971 1.00 0.00 C ATOM 0 HA PRO A 274 -11.821 -12.575 23.895 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -12.314 -14.691 25.555 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.646 -13.220 26.233 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.545 -14.160 26.237 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.655 -13.383 27.531 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.384 -12.013 25.847 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.057 -11.239 26.691 1.00 0.00 H new ATOM 894 N ARG A 275 -14.763 -13.646 23.204 1.00 0.00 N ATOM 895 CA ARG A 275 -15.552 -14.393 22.220 1.00 0.00 C ATOM 896 C ARG A 275 -15.244 -13.934 20.821 1.00 0.00 C ATOM 897 O ARG A 275 -14.589 -14.669 20.084 1.00 0.00 O ATOM 898 CB ARG A 275 -17.035 -14.296 22.578 1.00 0.00 C ATOM 899 CG ARG A 275 -17.252 -15.080 23.870 1.00 0.00 C ATOM 900 CD ARG A 275 -18.710 -14.983 24.316 1.00 0.00 C ATOM 901 NE ARG A 275 -18.979 -15.798 25.522 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.127 -17.134 25.536 1.00 0.00 C ATOM 903 NH1 ARG A 275 -19.111 -17.858 24.417 1.00 0.00 N ATOM 904 NH2 ARG A 275 -19.297 -17.779 26.689 1.00 0.00 N ATOM 0 H ARG A 275 -15.310 -12.976 23.744 1.00 0.00 H new ATOM 0 HA ARG A 275 -15.279 -15.448 22.250 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.330 -13.255 22.708 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -17.650 -14.703 21.775 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.981 -16.125 23.718 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -16.600 -14.692 24.652 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -18.958 -13.941 24.520 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -19.359 -15.312 23.505 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.058 -15.307 26.413 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -18.984 -17.400 23.515 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -19.226 -18.870 24.463 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -19.315 -17.259 27.566 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -19.409 -18.793 26.695 1.00 0.00 H new ATOM 918 N CYS A 276 -15.711 -12.735 20.473 1.00 0.00 N ATOM 919 CA CYS A 276 -15.570 -12.160 19.152 1.00 0.00 C ATOM 920 C CYS A 276 -15.711 -10.648 19.234 1.00 0.00 C ATOM 921 O CYS A 276 -16.508 -10.142 20.035 1.00 0.00 O ATOM 922 CB CYS A 276 -16.652 -12.730 18.248 1.00 0.00 C ATOM 923 SG CYS A 276 -16.489 -12.164 16.535 1.00 0.00 S ATOM 0 H CYS A 276 -16.209 -12.128 21.124 1.00 0.00 H new ATOM 0 HA CYS A 276 -14.588 -12.402 18.747 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.607 -13.819 18.274 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -17.631 -12.442 18.631 1.00 0.00 H new ATOM 0 HG CYS A 276 -16.702 -10.883 16.479 1.00 0.00 H new ATOM 929 N PRO A 277 -14.961 -9.877 18.437 1.00 0.00 N ATOM 930 CA PRO A 277 -15.105 -8.436 18.398 1.00 0.00 C ATOM 931 C PRO A 277 -16.483 -8.037 17.910 1.00 0.00 C ATOM 932 O PRO A 277 -17.172 -8.847 17.288 1.00 0.00 O ATOM 933 CB PRO A 277 -14.012 -7.943 17.441 1.00 0.00 C ATOM 934 CG PRO A 277 -13.814 -9.159 16.488 1.00 0.00 C ATOM 935 CD PRO A 277 -13.912 -10.273 17.526 1.00 0.00 C ATOM 0 HA PRO A 277 -15.000 -7.994 19.389 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.322 -7.050 16.898 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -13.094 -7.691 17.971 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -14.585 -9.226 15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.853 -9.142 15.974 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -14.145 -11.227 17.053 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -12.966 -10.401 18.052 1.00 0.00 H new ATOM 943 N PRO A 278 -16.911 -6.800 18.191 1.00 0.00 N ATOM 944 CA PRO A 278 -18.213 -6.258 17.826 1.00 0.00 C ATOM 945 C PRO A 278 -18.250 -5.869 16.350 1.00 0.00 C ATOM 946 O PRO A 278 -18.986 -4.962 15.990 1.00 0.00 O ATOM 947 CB PRO A 278 -18.412 -5.041 18.716 1.00 0.00 C ATOM 948 CG PRO A 278 -16.985 -4.533 18.897 1.00 0.00 C ATOM 949 CD PRO A 278 -16.150 -5.800 18.918 1.00 0.00 C ATOM 0 HA PRO A 278 -19.007 -6.992 17.967 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.053 -4.295 18.247 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.874 -5.304 19.668 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -16.689 -3.872 18.082 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -16.876 -3.967 19.822 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -15.179 -5.634 18.451 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -15.960 -6.124 19.941 1.00 0.00 H new ATOM 957 N LYS A 279 -17.443 -6.521 15.521 1.00 0.00 N ATOM 958 CA LYS A 279 -17.285 -6.158 14.115 1.00 0.00 C ATOM 959 C LYS A 279 -17.693 -7.374 13.261 1.00 0.00 C ATOM 960 O LYS A 279 -17.688 -8.503 13.702 1.00 0.00 O ATOM 961 CB LYS A 279 -15.835 -5.748 13.860 1.00 0.00 C ATOM 962 CG LYS A 279 -15.332 -4.526 14.633 1.00 0.00 C ATOM 963 CD LYS A 279 -16.216 -3.313 14.346 1.00 0.00 C ATOM 964 CE LYS A 279 -15.638 -2.082 15.011 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.525 -0.930 14.886 1.00 0.00 N ATOM 0 H LYS A 279 -16.877 -7.320 15.805 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.918 -5.312 13.849 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -15.192 -6.594 14.101 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -15.717 -5.552 12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -15.332 -4.739 15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -14.302 -4.308 14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -16.291 -3.154 13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.226 -3.494 14.713 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.459 -2.289 16.066 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -14.672 -1.847 14.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -16.094 -0.107 15.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.676 -0.716 13.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -17.438 -1.145 15.335 1.00 0.00 H new ATOM 979 N GLY A 280 -18.042 -7.061 11.999 1.00 0.00 N ATOM 980 CA GLY A 280 -18.308 -8.094 10.994 1.00 0.00 C ATOM 981 C GLY A 280 -17.022 -8.624 10.337 1.00 0.00 C ATOM 982 O GLY A 280 -17.095 -9.345 9.345 1.00 0.00 O ATOM 0 H GLY A 280 -18.145 -6.105 11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.841 -8.922 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.964 -7.687 10.224 1.00 0.00 H new ATOM 986 N TYR A 281 -15.853 -8.264 10.894 1.00 0.00 N ATOM 987 CA TYR A 281 -14.572 -8.660 10.339 1.00 0.00 C ATOM 988 C TYR A 281 -13.469 -8.727 11.389 1.00 0.00 C ATOM 989 O TYR A 281 -13.708 -8.317 12.516 1.00 0.00 O ATOM 990 CB TYR A 281 -14.227 -7.626 9.279 1.00 0.00 C ATOM 991 CG TYR A 281 -13.859 -6.269 9.813 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.852 -5.323 10.063 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.531 -5.965 10.001 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.505 -4.051 10.547 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.164 -4.707 10.496 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.165 -3.753 10.807 1.00 0.00 C ATOM 997 OH TYR A 281 -12.819 -2.542 11.328 1.00 0.00 O ATOM 0 H TYR A 281 -15.782 -7.694 11.737 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.647 -9.666 9.925 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.397 -8.003 8.682 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.079 -7.517 8.608 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.888 -5.568 9.884 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.771 -6.696 9.767 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.270 -3.308 10.717 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.121 -4.465 10.640 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.847 -2.503 11.447 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.303 -9.267 10.991 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.142 -9.479 11.874 1.00 0.00 C ATOM 1009 C VAL A 282 -9.919 -9.541 10.995 1.00 0.00 C ATOM 1010 O VAL A 282 -10.072 -9.489 9.771 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.379 -10.764 12.696 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.391 -12.017 11.827 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.306 -10.919 13.810 1.00 0.00 C ATOM 0 H VAL A 282 -12.138 -9.573 10.032 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.998 -8.672 12.593 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.364 -10.659 13.151 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.561 -12.893 12.453 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.188 -11.939 11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.432 -12.116 11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.496 -11.832 14.374 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.316 -10.972 13.357 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.352 -10.062 14.481 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.712 -9.662 11.548 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.509 -9.829 10.764 1.00 0.00 C ATOM 1025 C TYR A 283 -6.824 -11.165 11.070 1.00 0.00 C ATOM 1026 O TYR A 283 -7.008 -11.717 12.162 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.556 -8.654 11.003 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.176 -7.274 10.910 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.059 -6.968 9.857 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.884 -6.292 11.893 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.658 -5.695 9.786 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.397 -4.994 11.777 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.299 -4.701 10.726 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.835 -3.472 10.593 1.00 0.00 O ATOM 0 H TYR A 283 -8.551 -9.646 12.555 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.787 -9.842 9.710 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.111 -8.766 11.992 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.743 -8.716 10.279 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.277 -7.710 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.261 -6.548 12.737 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.387 -5.479 9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.108 -4.227 12.480 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.502 -2.891 11.308 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.037 -11.704 10.138 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.350 -12.966 10.342 1.00 0.00 C ATOM 1046 C LEU A 284 -3.851 -12.734 10.201 1.00 0.00 C ATOM 1047 O LEU A 284 -3.425 -12.049 9.265 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.831 -14.020 9.343 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.261 -14.474 9.603 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.654 -15.506 8.562 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.439 -15.113 10.984 1.00 0.00 C ATOM 0 H LEU A 284 -5.863 -11.276 9.229 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.571 -13.341 11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.762 -13.615 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.167 -14.884 9.386 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.889 -13.584 9.553 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.677 -15.835 8.744 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.586 -15.064 7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.982 -16.361 8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.478 -15.417 11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.792 -15.987 11.067 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.174 -14.391 11.756 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.083 -13.303 11.119 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.645 -13.293 11.130 1.00 0.00 C ATOM 1065 C VAL A 285 -1.179 -14.743 11.201 1.00 0.00 C ATOM 1066 O VAL A 285 -1.512 -15.451 12.143 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.119 -12.422 12.285 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.274 -10.952 11.882 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.798 -12.656 13.642 1.00 0.00 C ATOM 0 H VAL A 285 -3.476 -13.808 11.913 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.240 -12.843 10.224 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.078 -12.706 12.437 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.907 -10.314 12.686 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.699 -10.761 10.976 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.326 -10.734 11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.357 -11.995 14.388 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.864 -12.446 13.556 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.656 -13.693 13.946 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.417 -15.190 10.208 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.003 -16.580 10.091 1.00 0.00 C ATOM 1081 C PHE A 286 1.268 -16.707 9.278 1.00 0.00 C ATOM 1082 O PHE A 286 2.016 -15.735 9.193 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.143 -17.380 9.455 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.783 -16.843 8.184 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.230 -15.772 7.473 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.983 -17.392 7.727 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.867 -15.244 6.346 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.635 -16.871 6.596 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.067 -15.798 5.899 1.00 0.00 C ATOM 0 H PHE A 286 -0.068 -14.593 9.458 1.00 0.00 H new ATOM 0 HA PHE A 286 0.213 -16.977 11.083 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.767 -18.380 9.240 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.929 -17.489 10.202 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.294 -15.345 7.801 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.417 -18.231 8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.430 -14.407 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.571 -17.297 6.266 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.555 -15.401 5.021 1.00 0.00 H new ATOM 1099 N GLU A 287 1.519 -17.877 8.674 1.00 0.00 N ATOM 1100 CA GLU A 287 2.743 -18.094 7.888 1.00 0.00 C ATOM 1101 C GLU A 287 2.720 -17.246 6.594 1.00 0.00 C ATOM 1102 O GLU A 287 3.462 -17.544 5.675 1.00 0.00 O ATOM 1103 CB GLU A 287 2.934 -19.601 7.644 1.00 0.00 C ATOM 1104 CG GLU A 287 4.419 -19.945 7.473 1.00 0.00 C ATOM 1105 CD GLU A 287 5.278 -19.562 8.679 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.276 -20.346 9.663 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.917 -18.487 8.584 1.00 0.00 O ATOM 0 H GLU A 287 0.896 -18.683 8.714 1.00 0.00 H new ATOM 0 HA GLU A 287 3.616 -17.751 8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.520 -20.164 8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.382 -19.902 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.517 -21.015 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.802 -19.436 6.588 1.00 0.00 H new ATOM 1114 N LEU A 288 1.902 -16.192 6.475 1.00 0.00 N ATOM 1115 CA LEU A 288 1.874 -15.303 5.324 1.00 0.00 C ATOM 1116 C LEU A 288 1.803 -16.083 4.025 1.00 0.00 C ATOM 1117 O LEU A 288 1.095 -17.096 3.961 1.00 0.00 O ATOM 1118 CB LEU A 288 3.075 -14.348 5.411 1.00 0.00 C ATOM 1119 CG LEU A 288 3.116 -13.509 6.675 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.378 -12.680 6.589 1.00 0.00 C ATOM 1121 CD2 LEU A 288 1.899 -12.602 6.679 1.00 0.00 C ATOM 0 H LEU A 288 1.229 -15.935 7.197 1.00 0.00 H new ATOM 0 HA LEU A 288 0.968 -14.697 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.993 -14.931 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.058 -13.683 4.548 1.00 0.00 H new ATOM 0 HG LEU A 288 3.110 -14.115 7.581 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.462 -12.052 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.243 -13.340 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.339 -12.049 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.906 -11.988 7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.922 -11.958 5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.993 -13.208 6.660 1.00 0.00 H new ATOM 1133 N GLU A 289 2.528 -15.585 3.029 1.00 0.00 N ATOM 1134 CA GLU A 289 2.843 -16.212 1.776 1.00 0.00 C ATOM 1135 C GLU A 289 2.034 -17.469 1.417 1.00 0.00 C ATOM 1136 O GLU A 289 1.166 -17.386 0.554 1.00 0.00 O ATOM 1137 CB GLU A 289 4.348 -16.566 1.761 1.00 0.00 C ATOM 1138 CG GLU A 289 5.233 -15.380 2.106 1.00 0.00 C ATOM 1139 CD GLU A 289 6.712 -15.781 2.056 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.099 -16.724 2.790 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.466 -15.158 1.286 1.00 0.00 O ATOM 0 H GLU A 289 2.939 -14.654 3.096 1.00 0.00 H new ATOM 0 HA GLU A 289 2.569 -15.478 1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 289 4.535 -17.372 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.619 -16.941 0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.047 -14.565 1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.984 -15.010 3.101 1.00 0.00 H new ATOM 1148 N LYS A 290 2.324 -18.601 2.065 1.00 0.00 N ATOM 1149 CA LYS A 290 1.795 -19.910 1.691 1.00 0.00 C ATOM 1150 C LYS A 290 0.400 -20.156 2.221 1.00 0.00 C ATOM 1151 O LYS A 290 -0.340 -20.887 1.588 1.00 0.00 O ATOM 1152 CB LYS A 290 2.715 -21.011 2.189 1.00 0.00 C ATOM 1153 CG LYS A 290 3.032 -20.935 3.677 1.00 0.00 C ATOM 1154 CD LYS A 290 3.448 -22.260 4.313 1.00 0.00 C ATOM 1155 CE LYS A 290 2.268 -23.172 4.584 1.00 0.00 C ATOM 1156 NZ LYS A 290 2.746 -24.436 5.187 1.00 0.00 N ATOM 0 H LYS A 290 2.942 -18.631 2.876 1.00 0.00 H new ATOM 0 HA LYS A 290 1.742 -19.920 0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.256 -21.976 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 290 3.648 -20.971 1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 290 3.832 -20.210 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.155 -20.556 4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.153 -22.769 3.655 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.971 -22.061 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 290 1.563 -22.681 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 290 1.735 -23.379 3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 1.935 -25.061 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 3.403 -24.906 4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 3.236 -24.231 6.081 1.00 0.00 H new ATOM 1170 N SER A 291 0.050 -19.554 3.354 1.00 0.00 N ATOM 1171 CA SER A 291 -1.229 -19.704 3.988 1.00 0.00 C ATOM 1172 C SER A 291 -2.238 -18.835 3.260 1.00 0.00 C ATOM 1173 O SER A 291 -3.431 -19.146 3.180 1.00 0.00 O ATOM 1174 CB SER A 291 -1.126 -19.397 5.471 1.00 0.00 C ATOM 1175 OG SER A 291 -0.480 -20.483 6.084 1.00 0.00 O ATOM 0 H SER A 291 0.678 -18.931 3.862 1.00 0.00 H new ATOM 0 HA SER A 291 -1.574 -20.736 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.566 -18.476 5.634 1.00 0.00 H new ATOM 0 HB3 SER A 291 -2.116 -19.248 5.901 1.00 0.00 H new ATOM 0 HG SER A 291 -1.108 -21.231 6.171 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.758 -17.732 2.711 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.602 -16.794 1.997 1.00 0.00 C ATOM 1183 C VAL A 292 -3.081 -17.455 0.723 1.00 0.00 C ATOM 1184 O VAL A 292 -4.284 -17.567 0.491 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.802 -15.524 1.697 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.654 -14.509 0.946 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -1.452 -14.851 3.014 1.00 0.00 C ATOM 0 H VAL A 292 -0.775 -17.464 2.748 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.468 -16.515 2.597 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.928 -15.811 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.063 -13.616 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.990 -14.942 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.520 -14.242 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.881 -13.943 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.368 -14.596 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.856 -15.531 3.623 1.00 0.00 H new ATOM 1197 N ARG A 293 -2.135 -17.908 -0.136 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.480 -18.484 -1.454 1.00 0.00 C ATOM 1199 C ARG A 293 -3.115 -19.881 -1.387 1.00 0.00 C ATOM 1200 O ARG A 293 -3.775 -20.318 -2.319 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.199 -18.526 -2.301 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.191 -19.505 -1.674 1.00 0.00 C ATOM 1203 CD ARG A 293 0.996 -19.753 -2.603 1.00 0.00 C ATOM 1204 NE ARG A 293 1.637 -18.478 -2.971 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.876 -18.135 -2.595 1.00 0.00 C ATOM 1206 NH1 ARG A 293 3.607 -18.902 -1.790 1.00 0.00 N ATOM 1207 NH2 ARG A 293 3.424 -16.999 -3.022 1.00 0.00 N ATOM 0 H ARG A 293 -1.134 -17.885 0.061 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.242 -17.846 -1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.435 -18.836 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.761 -17.530 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.165 -19.105 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.687 -20.450 -1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.720 -20.403 -2.112 1.00 0.00 H new ATOM 0 HD3 ARG A 293 0.661 -20.271 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 293 1.108 -17.820 -3.544 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.227 -19.781 -1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 293 4.547 -18.611 -1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.900 -16.381 -3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 293 4.368 -16.747 -2.730 1.00 0.00 H new ATOM 1221 N SER A 294 -2.914 -20.584 -0.278 1.00 0.00 N ATOM 1222 CA SER A 294 -3.471 -21.908 -0.081 1.00 0.00 C ATOM 1223 C SER A 294 -4.994 -21.828 0.140 1.00 0.00 C ATOM 1224 O SER A 294 -5.724 -22.637 -0.420 1.00 0.00 O ATOM 1225 CB SER A 294 -2.749 -22.609 1.061 1.00 0.00 C ATOM 1226 OG SER A 294 -3.266 -23.914 1.196 1.00 0.00 O ATOM 0 H SER A 294 -2.359 -20.247 0.508 1.00 0.00 H new ATOM 0 HA SER A 294 -3.317 -22.506 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.678 -22.647 0.863 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.882 -22.053 1.989 1.00 0.00 H new ATOM 0 HG SER A 294 -2.806 -24.374 1.929 1.00 0.00 H new ATOM 1232 N LEU A 295 -5.492 -20.878 0.938 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.910 -20.756 1.250 1.00 0.00 C ATOM 1234 C LEU A 295 -7.685 -20.163 0.090 1.00 0.00 C ATOM 1235 O LEU A 295 -8.736 -20.705 -0.239 1.00 0.00 O ATOM 1236 CB LEU A 295 -7.119 -19.884 2.491 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.939 -20.693 3.777 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.744 -21.653 3.753 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.693 -19.763 4.953 1.00 0.00 C ATOM 0 H LEU A 295 -4.913 -20.168 1.387 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.283 -21.762 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.411 -19.055 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -8.119 -19.450 2.469 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.860 -21.269 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.688 -22.187 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.868 -22.368 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.825 -21.087 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -6.567 -20.351 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.792 -19.177 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.544 -19.092 5.071 1.00 0.00 H new ATOM 1251 N LEU A 296 -7.206 -19.090 -0.538 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.941 -18.495 -1.643 1.00 0.00 C ATOM 1253 C LEU A 296 -7.900 -19.339 -2.928 1.00 0.00 C ATOM 1254 O LEU A 296 -8.707 -19.122 -3.828 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.583 -17.014 -1.840 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.086 -16.761 -2.085 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.693 -16.986 -3.531 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.727 -15.322 -1.694 1.00 0.00 C ATOM 0 H LEU A 296 -6.329 -18.625 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.994 -18.503 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.150 -16.623 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.896 -16.454 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.538 -17.474 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.627 -16.795 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.911 -18.017 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.258 -16.309 -4.171 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.665 -15.151 -1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.311 -14.625 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.949 -15.166 -0.638 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.968 -20.302 -3.021 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.973 -21.313 -4.075 1.00 0.00 C ATOM 1272 C GLN A 297 -7.654 -22.595 -3.621 1.00 0.00 C ATOM 1273 O GLN A 297 -8.021 -23.387 -4.473 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.541 -21.608 -4.506 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.913 -20.393 -5.158 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.592 -20.759 -5.780 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.980 -21.770 -5.449 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -3.148 -19.916 -6.698 1.00 0.00 N ATOM 0 H GLN A 297 -6.193 -20.396 -2.365 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.540 -20.919 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.950 -21.907 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.532 -22.446 -5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.583 -19.993 -5.919 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.768 -19.608 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.695 -19.089 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.259 -20.093 -7.166 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.850 -22.824 -2.308 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.624 -23.949 -1.833 1.00 0.00 C ATOM 1289 C ALA A 298 -10.121 -23.711 -1.952 1.00 0.00 C ATOM 1290 O ALA A 298 -10.862 -24.677 -1.944 1.00 0.00 O ATOM 1291 CB ALA A 298 -8.236 -24.283 -0.396 1.00 0.00 C ATOM 0 H ALA A 298 -7.474 -22.232 -1.567 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.392 -24.802 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.825 -25.132 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.176 -24.535 -0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -8.429 -23.421 0.243 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.533 -22.447 -2.070 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.931 -22.081 -2.252 1.00 0.00 C ATOM 1299 C CYS A 299 -12.218 -21.416 -3.608 1.00 0.00 C ATOM 1300 O CYS A 299 -12.173 -22.103 -4.634 1.00 0.00 O ATOM 1301 CB CYS A 299 -12.389 -21.252 -1.068 1.00 0.00 C ATOM 1302 SG CYS A 299 -14.177 -21.387 -1.002 1.00 0.00 S ATOM 0 H CYS A 299 -9.900 -21.648 -2.041 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.523 -22.996 -2.282 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.939 -21.616 -0.144 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.084 -20.212 -1.183 1.00 0.00 H new ATOM 0 HG CYS A 299 -14.559 -21.495 0.236 1.00 0.00 H new ATOM 1308 N SER A 300 -12.489 -20.107 -3.648 1.00 0.00 N ATOM 1309 CA SER A 300 -13.013 -19.478 -4.858 1.00 0.00 C ATOM 1310 C SER A 300 -12.464 -18.084 -5.104 1.00 0.00 C ATOM 1311 O SER A 300 -11.912 -17.460 -4.195 1.00 0.00 O ATOM 1312 CB SER A 300 -14.542 -19.479 -4.756 1.00 0.00 C ATOM 1313 OG SER A 300 -15.167 -19.311 -6.005 1.00 0.00 O ATOM 0 H SER A 300 -12.355 -19.470 -2.863 1.00 0.00 H new ATOM 0 HA SER A 300 -12.685 -20.053 -5.724 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.872 -20.418 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.858 -18.680 -4.085 1.00 0.00 H new ATOM 0 HG SER A 300 -16.140 -19.320 -5.888 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.626 -17.599 -6.330 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.202 -16.279 -6.804 1.00 0.00 C ATOM 1321 C HIS A 301 -13.219 -15.836 -7.839 1.00 0.00 C ATOM 1322 O HIS A 301 -13.915 -16.636 -8.476 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.798 -16.382 -7.445 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.547 -15.278 -8.429 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.968 -14.040 -8.149 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.889 -15.343 -9.751 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.022 -13.369 -9.309 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.560 -14.124 -10.280 1.00 0.00 N ATOM 0 H HIS A 301 -13.081 -18.143 -7.063 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.147 -15.563 -5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.039 -16.350 -6.663 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.698 -17.344 -7.947 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.588 -13.717 -7.259 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -11.328 -16.182 -10.270 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.678 -12.354 -9.444 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.315 -14.525 -8.030 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.248 -13.973 -8.977 1.00 0.00 C ATOM 1338 C ASP A 302 -13.577 -12.770 -9.644 1.00 0.00 C ATOM 1339 O ASP A 302 -13.118 -11.874 -8.950 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.534 -13.569 -8.261 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.263 -14.762 -7.624 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.822 -15.593 -8.375 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.258 -14.827 -6.373 1.00 0.00 O ATOM 0 H ASP A 302 -12.753 -13.832 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.516 -14.707 -9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.299 -12.838 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.201 -13.079 -8.971 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.519 -12.751 -10.979 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.010 -11.688 -11.827 1.00 0.00 C ATOM 1350 C PRO A 303 -14.008 -10.531 -11.981 1.00 0.00 C ATOM 1351 O PRO A 303 -13.816 -9.693 -12.853 1.00 0.00 O ATOM 1352 CB PRO A 303 -12.748 -12.372 -13.169 1.00 0.00 C ATOM 1353 CG PRO A 303 -13.900 -13.387 -13.207 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.984 -13.854 -11.769 1.00 0.00 C ATOM 0 HA PRO A 303 -12.117 -11.229 -11.403 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -12.787 -11.672 -14.004 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -11.771 -12.855 -13.203 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.832 -12.929 -13.538 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.690 -14.212 -13.888 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -15.006 -14.123 -11.503 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.369 -14.739 -11.607 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.056 -10.497 -11.147 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.130 -9.508 -11.172 1.00 0.00 C ATOM 1364 C LEU A 304 -15.626 -8.091 -11.484 1.00 0.00 C ATOM 1365 O LEU A 304 -16.241 -7.409 -12.302 1.00 0.00 O ATOM 1366 CB LEU A 304 -16.954 -9.573 -9.860 1.00 0.00 C ATOM 1367 CG LEU A 304 -16.200 -10.070 -8.624 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -15.027 -9.183 -8.218 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -17.161 -10.188 -7.428 1.00 0.00 C ATOM 0 H LEU A 304 -15.179 -11.189 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 304 -16.795 -9.762 -11.997 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.344 -8.577 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.813 -10.224 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 304 -15.792 -11.042 -8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.544 -9.601 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.308 -9.133 -9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.390 -8.180 -7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.613 -10.542 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.595 -9.212 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -17.956 -10.894 -7.668 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.057 -4.001 -9.086 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.376 -4.950 -8.224 1.00 0.00 C ATOM 1427 C LEU A 309 -11.152 -6.251 -8.066 1.00 0.00 C ATOM 1428 O LEU A 309 -12.388 -6.228 -7.985 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.135 -4.264 -6.894 1.00 0.00 C ATOM 1430 CG LEU A 309 -9.151 -5.021 -6.015 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -7.758 -4.936 -6.643 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -9.141 -4.396 -4.634 1.00 0.00 C ATOM 0 HA LEU A 309 -9.427 -5.242 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.757 -3.257 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -11.083 -4.160 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.444 -6.068 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.045 -5.476 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.780 -5.380 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -7.456 -3.891 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -8.438 -4.933 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.838 -3.352 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -10.140 -4.454 -4.201 1.00 0.00 H new ATOM 1444 N SER A 310 -10.416 -7.370 -8.023 1.00 0.00 N ATOM 1445 CA SER A 310 -10.986 -8.698 -7.888 1.00 0.00 C ATOM 1446 C SER A 310 -11.334 -8.962 -6.427 1.00 0.00 C ATOM 1447 O SER A 310 -10.896 -8.227 -5.541 1.00 0.00 O ATOM 1448 CB SER A 310 -9.973 -9.735 -8.386 1.00 0.00 C ATOM 1449 OG SER A 310 -9.685 -9.514 -9.745 1.00 0.00 O ATOM 0 H SER A 310 -9.398 -7.368 -8.082 1.00 0.00 H new ATOM 0 HA SER A 310 -11.896 -8.770 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.058 -9.673 -7.797 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.372 -10.740 -8.249 1.00 0.00 H new ATOM 0 HG SER A 310 -9.036 -10.180 -10.054 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.117 -10.007 -6.176 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.522 -10.380 -4.826 1.00 0.00 C ATOM 1457 C GLU A 311 -12.400 -11.883 -4.663 1.00 0.00 C ATOM 1458 O GLU A 311 -12.691 -12.632 -5.592 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.964 -9.942 -4.567 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.088 -8.427 -4.658 1.00 0.00 C ATOM 1461 CD GLU A 311 -13.403 -7.748 -3.482 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -13.221 -8.425 -2.443 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -13.062 -6.552 -3.612 1.00 0.00 O ATOM 0 H GLU A 311 -12.488 -10.619 -6.903 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.873 -9.882 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.628 -10.411 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.281 -10.280 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.645 -8.079 -5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.141 -8.146 -4.681 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.965 -12.329 -3.480 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.877 -13.746 -3.188 1.00 0.00 C ATOM 1472 C TYR A 312 -12.963 -14.124 -2.197 1.00 0.00 C ATOM 1473 O TYR A 312 -13.294 -13.331 -1.329 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.504 -14.080 -2.641 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.401 -13.353 -3.359 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.444 -13.267 -4.757 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.335 -12.753 -2.662 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.447 -12.573 -5.445 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.316 -12.062 -3.347 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.364 -11.982 -4.758 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.370 -11.346 -5.446 1.00 0.00 O ATOM 0 H TYR A 312 -11.671 -11.722 -2.715 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.024 -14.319 -4.104 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.469 -13.829 -1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.337 -15.154 -2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -10.249 -13.738 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.298 -12.824 -1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.505 -12.487 -6.520 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.508 -11.599 -2.801 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.706 -10.998 -4.815 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.507 -15.335 -2.342 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.549 -15.822 -1.460 1.00 0.00 C ATOM 1493 C TYR A 313 -14.083 -17.119 -0.793 1.00 0.00 C ATOM 1494 O TYR A 313 -13.290 -17.909 -1.325 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.886 -15.970 -2.194 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.692 -14.696 -2.282 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.509 -13.811 -3.361 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -17.612 -14.411 -1.271 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -17.270 -12.644 -3.442 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -18.384 -13.255 -1.356 1.00 0.00 C ATOM 1501 CZ TYR A 313 -18.210 -12.366 -2.435 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.955 -11.229 -2.505 1.00 0.00 O ATOM 0 H TYR A 313 -13.234 -15.994 -3.071 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.731 -15.089 -0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.695 -16.335 -3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.483 -16.729 -1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.780 -14.035 -4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.724 -15.081 -0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -17.138 -11.962 -4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -19.118 -13.040 -0.593 1.00 0.00 H new ATOM 0 HH TYR A 313 -19.558 -11.185 -1.734 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.620 -17.322 0.409 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.256 -18.433 1.250 1.00 0.00 C ATOM 1514 C PHE A 314 -15.451 -18.869 2.079 1.00 0.00 C ATOM 1515 O PHE A 314 -16.377 -18.084 2.247 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.084 -17.950 2.098 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.379 -19.015 2.905 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.211 -20.310 2.385 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -11.883 -18.691 4.165 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -11.594 -21.312 3.159 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -11.269 -19.677 4.945 1.00 0.00 C ATOM 1522 CZ PHE A 314 -11.131 -20.988 4.450 1.00 0.00 C ATOM 0 H PHE A 314 -15.324 -16.708 0.819 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.958 -19.313 0.681 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.355 -17.475 1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.446 -17.182 2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.557 -20.538 1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -11.972 -17.682 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -11.478 -22.313 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -10.900 -19.432 5.930 1.00 0.00 H new ATOM 0 HZ PHE A 314 -10.669 -21.748 5.062 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.452 -20.099 2.605 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.558 -20.623 3.393 1.00 0.00 C ATOM 1534 C LYS A 315 -15.974 -21.249 4.637 1.00 0.00 C ATOM 1535 O LYS A 315 -15.023 -22.027 4.530 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.392 -21.637 2.603 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.095 -20.952 1.419 1.00 0.00 C ATOM 1538 CD LYS A 315 -18.633 -22.046 0.484 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.486 -22.765 -0.218 1.00 0.00 C ATOM 1540 NZ LYS A 315 -17.968 -23.867 -1.059 1.00 0.00 N ATOM 0 H LYS A 315 -14.680 -20.756 2.492 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.239 -19.813 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -16.750 -22.439 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.133 -22.095 3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -18.909 -20.321 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.399 -20.305 0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.223 -22.763 1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -19.299 -21.604 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -16.933 -22.054 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.790 -23.153 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.159 -24.331 -1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -18.474 -24.558 -0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -18.612 -23.494 -1.785 1.00 0.00 H new ATOM 1554 N MET A 316 -16.518 -20.919 5.802 1.00 0.00 N ATOM 1555 CA MET A 316 -15.853 -21.266 7.049 1.00 0.00 C ATOM 1556 C MET A 316 -16.796 -21.656 8.174 1.00 0.00 C ATOM 1557 O MET A 316 -16.262 -22.024 9.231 1.00 0.00 O ATOM 1558 CB MET A 316 -14.947 -20.078 7.454 1.00 0.00 C ATOM 1559 CG MET A 316 -15.613 -18.706 7.220 1.00 0.00 C ATOM 1560 SD MET A 316 -17.218 -18.423 8.047 1.00 0.00 S ATOM 1561 CE MET A 316 -17.773 -16.925 7.179 1.00 0.00 C ATOM 0 H MET A 316 -17.402 -20.421 5.908 1.00 0.00 H new ATOM 0 HA MET A 316 -15.262 -22.165 6.875 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.682 -20.172 8.507 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.018 -20.126 6.886 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.920 -17.931 7.547 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.755 -18.575 6.147 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.775 -16.659 7.517 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.088 -16.105 7.394 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.790 -17.112 6.105 1.00 0.00 H new ATOM 1571 N SER A 317 -18.130 -21.596 8.001 1.00 0.00 N ATOM 1572 CA SER A 317 -19.096 -22.015 9.031 1.00 0.00 C ATOM 1573 C SER A 317 -20.337 -22.663 8.405 1.00 0.00 C ATOM 1574 O SER A 317 -21.447 -22.530 8.925 1.00 0.00 O ATOM 1575 CB SER A 317 -19.479 -20.842 9.942 1.00 0.00 C ATOM 1576 OG SER A 317 -18.359 -20.522 10.771 1.00 0.00 O ATOM 0 H SER A 317 -18.567 -21.256 7.144 1.00 0.00 H new ATOM 0 HA SER A 317 -18.610 -22.770 9.650 1.00 0.00 H new ATOM 0 HB2 SER A 317 -19.766 -19.977 9.344 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.340 -21.105 10.556 1.00 0.00 H new ATOM 0 HG SER A 317 -17.759 -19.914 10.290 1.00 0.00 H new ATOM 1582 N SER A 318 -20.156 -23.374 7.287 1.00 0.00 N ATOM 1583 CA SER A 318 -21.205 -24.028 6.495 1.00 0.00 C ATOM 1584 C SER A 318 -21.965 -25.104 7.263 1.00 0.00 C ATOM 1585 O SER A 318 -22.986 -25.612 6.782 1.00 0.00 O ATOM 1586 CB SER A 318 -20.552 -24.681 5.267 1.00 0.00 C ATOM 1587 OG SER A 318 -19.553 -23.828 4.736 1.00 0.00 O ATOM 0 H SER A 318 -19.228 -23.516 6.889 1.00 0.00 H new ATOM 0 HA SER A 318 -21.926 -23.258 6.221 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.113 -25.639 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 318 -21.308 -24.885 4.509 1.00 0.00 H new ATOM 0 HG SER A 318 -19.141 -24.253 3.955 1.00 0.00 H new ATOM 1593 N ARG A 319 -21.453 -25.444 8.457 1.00 0.00 N ATOM 1594 CA ARG A 319 -22.010 -26.491 9.305 1.00 0.00 C ATOM 1595 C ARG A 319 -22.011 -26.043 10.765 1.00 0.00 C ATOM 1596 O ARG A 319 -22.351 -26.831 11.651 1.00 0.00 O ATOM 1597 CB ARG A 319 -21.245 -27.811 9.136 1.00 0.00 C ATOM 1598 CG ARG A 319 -21.757 -29.035 9.943 1.00 0.00 C ATOM 1599 CD ARG A 319 -23.252 -29.329 9.801 1.00 0.00 C ATOM 1600 NE ARG A 319 -23.597 -29.758 8.432 1.00 0.00 N ATOM 1601 CZ ARG A 319 -24.267 -30.877 8.132 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -24.723 -31.692 9.070 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -24.495 -31.207 6.877 1.00 0.00 N ATOM 0 H ARG A 319 -20.632 -24.990 8.858 1.00 0.00 H new ATOM 0 HA ARG A 319 -23.040 -26.668 8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -21.256 -28.075 8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -20.205 -27.636 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -21.198 -29.917 9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -21.533 -28.874 10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -23.539 -30.107 10.509 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -23.824 -28.437 10.058 1.00 0.00 H new ATOM 0 HE ARG A 319 -23.304 -29.159 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -24.567 -31.475 10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -25.230 -32.537 8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -24.160 -30.607 6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -25.007 -32.062 6.659 1.00 0.00 H new ATOM 1617 N ARG A 320 -21.623 -24.780 11.020 1.00 0.00 N ATOM 1618 CA ARG A 320 -21.474 -24.240 12.364 1.00 0.00 C ATOM 1619 C ARG A 320 -22.501 -23.151 12.644 1.00 0.00 C ATOM 1620 O ARG A 320 -22.905 -22.950 13.788 1.00 0.00 O ATOM 1621 CB ARG A 320 -20.047 -23.717 12.479 1.00 0.00 C ATOM 1622 CG ARG A 320 -19.773 -23.035 13.832 1.00 0.00 C ATOM 1623 CD ARG A 320 -19.974 -24.047 14.958 1.00 0.00 C ATOM 1624 NE ARG A 320 -19.450 -23.534 16.231 1.00 0.00 N ATOM 1625 CZ ARG A 320 -19.553 -24.188 17.393 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -20.208 -25.353 17.469 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -18.998 -23.678 18.484 1.00 0.00 N ATOM 0 H ARG A 320 -21.404 -24.107 10.285 1.00 0.00 H new ATOM 0 HA ARG A 320 -21.653 -25.013 13.111 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -19.349 -24.544 12.345 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -19.858 -23.007 11.674 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -18.756 -22.645 13.856 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -20.443 -22.186 13.967 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -21.035 -24.273 15.063 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -19.473 -24.981 14.705 1.00 0.00 H new ATOM 0 HE ARG A 320 -18.981 -22.628 16.228 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.636 -25.753 16.634 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.279 -25.841 18.362 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -18.496 -22.792 18.434 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -19.073 -24.172 19.373 1.00 0.00 H new ATOM 1641 N MET A 321 -22.927 -22.451 11.593 1.00 0.00 N ATOM 1642 CA MET A 321 -23.773 -21.283 11.715 1.00 0.00 C ATOM 1643 C MET A 321 -24.988 -21.317 10.778 1.00 0.00 C ATOM 1644 O MET A 321 -25.693 -20.308 10.695 1.00 0.00 O ATOM 1645 CB MET A 321 -22.912 -20.041 11.412 1.00 0.00 C ATOM 1646 CG MET A 321 -21.819 -19.856 12.457 1.00 0.00 C ATOM 1647 SD MET A 321 -22.490 -19.600 14.107 1.00 0.00 S ATOM 1648 CE MET A 321 -23.572 -18.189 13.800 1.00 0.00 C ATOM 0 H MET A 321 -22.688 -22.687 10.630 1.00 0.00 H new ATOM 0 HA MET A 321 -24.173 -21.256 12.729 1.00 0.00 H new ATOM 0 HB2 MET A 321 -22.461 -20.141 10.425 1.00 0.00 H new ATOM 0 HB3 MET A 321 -23.546 -19.155 11.385 1.00 0.00 H new ATOM 0 HG2 MET A 321 -21.172 -20.733 12.462 1.00 0.00 H new ATOM 0 HG3 MET A 321 -21.198 -19.003 12.183 1.00 0.00 H new ATOM 0 HE1 MET A 321 -23.388 -17.419 14.550 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.370 -17.785 12.808 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.612 -18.509 13.857 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.216 -22.452 10.089 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.202 -22.662 9.043 1.00 0.00 C ATOM 1660 C ARG A 322 -25.941 -21.723 7.861 1.00 0.00 C ATOM 1661 O ARG A 322 -26.459 -21.926 6.769 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.631 -22.452 9.593 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.861 -23.187 10.906 1.00 0.00 C ATOM 1664 CD ARG A 322 -27.584 -24.679 10.717 1.00 0.00 C ATOM 1665 NE ARG A 322 -27.887 -25.375 11.978 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.126 -25.713 12.328 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.141 -25.438 11.520 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -29.394 -26.325 13.476 1.00 0.00 N ATOM 0 H ARG A 322 -24.673 -23.296 10.271 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.115 -23.690 8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.808 -21.387 9.740 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -28.356 -22.796 8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -27.209 -22.781 11.680 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -28.887 -23.038 11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -28.196 -25.078 9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -26.543 -24.838 10.438 1.00 0.00 H new ATOM 0 HE ARG A 322 -27.119 -25.607 12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.972 -24.968 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.091 -25.697 11.788 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -28.638 -26.551 14.122 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.356 -26.569 13.711 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.131 -20.678 8.068 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.743 -19.741 7.032 1.00 0.00 C ATOM 1684 C CYS A 323 -23.263 -19.907 6.693 1.00 0.00 C ATOM 1685 O CYS A 323 -22.529 -20.574 7.410 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.023 -18.326 7.498 1.00 0.00 C ATOM 1687 SG CYS A 323 -26.804 -18.006 7.550 1.00 0.00 S ATOM 0 H CYS A 323 -24.725 -20.465 8.979 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.324 -19.942 6.132 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -24.592 -18.172 8.488 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.541 -17.615 6.827 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.015 -16.789 7.954 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.835 -19.291 5.591 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.460 -19.384 5.116 1.00 0.00 C ATOM 1695 C LYS A 324 -21.111 -18.227 4.177 1.00 0.00 C ATOM 1696 O LYS A 324 -21.811 -17.228 4.158 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.280 -20.728 4.419 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.338 -20.896 3.323 1.00 0.00 C ATOM 1699 CD LYS A 324 -22.003 -22.164 2.510 1.00 0.00 C ATOM 1700 CE LYS A 324 -23.068 -22.409 1.440 1.00 0.00 C ATOM 1701 NZ LYS A 324 -23.131 -21.271 0.525 1.00 0.00 N ATOM 0 H LYS A 324 -23.436 -18.713 5.003 1.00 0.00 H new ATOM 0 HA LYS A 324 -20.780 -19.314 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -20.282 -20.791 3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.364 -21.537 5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.331 -20.980 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.352 -20.021 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -21.025 -22.055 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -21.943 -23.025 3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.836 -23.319 0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.039 -22.562 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.644 -21.546 -0.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -23.627 -20.482 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.167 -20.974 0.273 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.024 -18.384 3.402 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.442 -17.359 2.522 1.00 0.00 C ATOM 1717 C GLU A 325 -18.940 -16.135 3.287 1.00 0.00 C ATOM 1718 O GLU A 325 -19.599 -15.659 4.209 1.00 0.00 O ATOM 1719 CB GLU A 325 -20.325 -16.981 1.343 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.397 -18.204 0.402 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.271 -17.933 -0.817 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -20.767 -17.288 -1.746 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -22.445 -18.366 -0.832 1.00 0.00 O ATOM 0 H GLU A 325 -19.508 -19.263 3.371 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.565 -17.836 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -21.322 -16.702 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.915 -16.118 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.392 -18.471 0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.792 -19.060 0.949 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.765 -15.641 2.885 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.179 -14.411 3.407 1.00 0.00 C ATOM 1732 C VAL A 326 -16.212 -13.895 2.342 1.00 0.00 C ATOM 1733 O VAL A 326 -15.831 -14.669 1.458 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.473 -14.746 4.719 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.277 -15.673 4.518 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.013 -13.480 5.461 1.00 0.00 C ATOM 0 H VAL A 326 -17.188 -16.095 2.176 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.919 -13.638 3.616 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.214 -15.266 5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.811 -15.880 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.613 -16.608 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.552 -15.194 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.516 -13.763 6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.319 -12.922 4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.878 -12.857 5.688 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.808 -12.621 2.412 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.906 -12.076 1.409 1.00 0.00 C ATOM 1748 C GLN A 327 -13.504 -11.825 1.974 1.00 0.00 C ATOM 1749 O GLN A 327 -13.333 -11.644 3.174 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.515 -10.866 0.700 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.830 -9.650 1.567 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.620 -8.801 1.875 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -14.004 -8.293 0.944 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.251 -8.623 3.145 1.00 0.00 N ATOM 0 H GLN A 327 -16.089 -11.965 3.141 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.772 -12.832 0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.830 -10.553 -0.088 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.437 -11.185 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.576 -9.036 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.276 -9.987 2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.784 -9.059 3.897 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.435 -8.051 3.364 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.502 -11.820 1.076 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.116 -11.743 1.480 1.00 0.00 C ATOM 1765 C VAL A 328 -10.330 -10.832 0.553 1.00 0.00 C ATOM 1766 O VAL A 328 -10.502 -10.888 -0.676 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.501 -13.134 1.417 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.246 -13.152 2.251 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.399 -14.238 1.981 1.00 0.00 C ATOM 0 H VAL A 328 -12.643 -11.869 0.067 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.076 -11.343 2.493 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.328 -13.332 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.798 -14.145 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.539 -12.419 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.492 -12.905 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.890 -15.198 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.617 -14.030 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.331 -14.273 1.417 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.464 -10.002 1.136 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.588 -9.110 0.379 1.00 0.00 C ATOM 1781 C ILE A 329 -7.270 -8.968 1.127 1.00 0.00 C ATOM 1782 O ILE A 329 -7.132 -8.147 2.037 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.282 -7.760 0.138 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.826 -7.150 1.441 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.370 -7.920 -0.923 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.638 -5.889 1.131 1.00 0.00 C ATOM 0 H ILE A 329 -9.351 -9.930 2.147 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.374 -9.527 -0.605 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.541 -7.053 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.452 -7.877 1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.001 -6.906 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.859 -6.960 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.922 -8.266 -1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -11.106 -8.648 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.019 -5.464 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.000 -5.159 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.473 -6.145 0.480 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.263 -9.776 0.769 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.978 -9.880 1.439 1.00 0.00 C ATOM 1800 C PRO A 330 -4.039 -8.756 1.012 1.00 0.00 C ATOM 1801 O PRO A 330 -4.286 -7.997 0.064 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.417 -11.245 1.036 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.965 -11.420 -0.374 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.325 -10.732 -0.316 1.00 0.00 C ATOM 0 HA PRO A 330 -5.083 -9.790 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.327 -11.257 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.755 -12.037 1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.314 -10.960 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.059 -12.473 -0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.546 -10.233 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -7.119 -11.459 -0.146 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.916 -8.654 1.742 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.857 -7.718 1.431 1.00 0.00 C ATOM 1814 C TRP A 331 -0.881 -8.305 0.430 1.00 0.00 C ATOM 1815 O TRP A 331 -0.200 -9.288 0.724 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.138 -7.350 2.716 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.123 -6.256 2.530 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.967 -6.283 1.745 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.100 -4.949 3.171 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.666 -5.108 1.862 1.00 0.00 N ATOM 1821 CE2 TRP A 331 1.066 -4.246 2.752 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.906 -4.299 4.117 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.410 -2.985 3.229 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.570 -3.041 4.619 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.585 -2.378 4.176 1.00 0.00 C ATOM 0 H TRP A 331 -2.730 -9.227 2.565 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.291 -6.826 0.979 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.871 -7.035 3.458 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.641 -8.235 3.114 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.252 -7.111 1.113 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.524 -4.899 1.352 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.807 -4.783 4.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.299 -2.486 2.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.205 -2.573 5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.834 -1.402 4.567 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.844 -7.678 -0.746 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.006 -8.112 -1.847 1.00 0.00 C ATOM 1838 C VAL A 332 1.249 -7.251 -1.877 1.00 0.00 C ATOM 1839 O VAL A 332 1.258 -6.053 -1.570 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.789 -8.121 -3.181 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.054 -8.801 -4.258 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.103 -8.894 -3.064 1.00 0.00 C ATOM 0 H VAL A 332 -1.401 -6.850 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 332 0.306 -9.146 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.007 -7.084 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.496 -8.809 -5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.988 -8.255 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.272 -9.826 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.622 -8.876 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.894 -9.926 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.731 -8.431 -2.303 1.00 0.00 H new ATOM 1852 N LEU A 333 2.342 -7.893 -2.256 1.00 0.00 N ATOM 1853 CA LEU A 333 3.634 -7.247 -2.247 1.00 0.00 C ATOM 1854 C LEU A 333 3.637 -6.010 -3.152 1.00 0.00 C ATOM 1855 O LEU A 333 4.348 -5.043 -2.852 1.00 0.00 O ATOM 1856 CB LEU A 333 4.638 -8.260 -2.770 1.00 0.00 C ATOM 1857 CG LEU A 333 6.074 -7.734 -2.887 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.062 -8.873 -2.711 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.352 -7.142 -4.262 1.00 0.00 C ATOM 0 H LEU A 333 2.355 -8.862 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 333 3.882 -6.918 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.636 -9.128 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.310 -8.604 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 333 6.185 -6.971 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.079 -8.489 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.925 -9.325 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.892 -9.624 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.380 -6.781 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.206 -7.908 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.669 -6.313 -4.446 1.00 0.00 H new ATOM 1871 N ALA A 334 2.852 -6.037 -4.242 1.00 0.00 N ATOM 1872 CA ALA A 334 2.853 -4.968 -5.238 1.00 0.00 C ATOM 1873 C ALA A 334 1.943 -3.789 -4.888 1.00 0.00 C ATOM 1874 O ALA A 334 1.991 -2.780 -5.590 1.00 0.00 O ATOM 1875 CB ALA A 334 2.427 -5.513 -6.585 1.00 0.00 C ATOM 0 H ALA A 334 2.205 -6.798 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 334 3.876 -4.593 -5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.431 -4.709 -7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 334 3.120 -6.294 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.423 -5.929 -6.508 1.00 0.00 H new ATOM 1881 N ASP A 335 1.130 -3.897 -3.836 1.00 0.00 N ATOM 1882 CA ASP A 335 0.244 -2.819 -3.433 1.00 0.00 C ATOM 1883 C ASP A 335 0.914 -1.903 -2.401 1.00 0.00 C ATOM 1884 O ASP A 335 0.335 -0.908 -1.953 1.00 0.00 O ATOM 1885 CB ASP A 335 -1.099 -3.362 -2.954 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.034 -4.065 -1.611 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.364 -3.554 -0.684 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.674 -5.121 -1.527 1.00 0.00 O ATOM 0 H ASP A 335 1.072 -4.729 -3.248 1.00 0.00 H new ATOM 0 HA ASP A 335 0.039 -2.201 -4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -1.810 -2.539 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.485 -4.058 -3.699 1.00 0.00 H new ATOM 1893 N SER A 336 2.144 -2.233 -2.010 1.00 0.00 N ATOM 1894 CA SER A 336 2.859 -1.478 -1.005 1.00 0.00 C ATOM 1895 C SER A 336 4.284 -1.104 -1.456 1.00 0.00 C ATOM 1896 O SER A 336 4.993 -0.429 -0.707 1.00 0.00 O ATOM 1897 CB SER A 336 2.887 -2.308 0.285 1.00 0.00 C ATOM 1898 OG SER A 336 3.645 -3.482 0.092 1.00 0.00 O ATOM 0 H SER A 336 2.663 -3.028 -2.384 1.00 0.00 H new ATOM 0 HA SER A 336 2.342 -0.533 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 336 3.315 -1.719 1.096 1.00 0.00 H new ATOM 0 HB3 SER A 336 1.871 -2.567 0.582 1.00 0.00 H new ATOM 0 HG SER A 336 4.591 -3.248 -0.008 1.00 0.00 H new ATOM 1904 N ASN A 337 4.694 -1.544 -2.662 1.00 0.00 N ATOM 1905 CA ASN A 337 6.022 -1.248 -3.167 1.00 0.00 C ATOM 1906 C ASN A 337 5.999 -1.162 -4.683 1.00 0.00 C ATOM 1907 O ASN A 337 5.326 -1.951 -5.329 1.00 0.00 O ATOM 1908 CB ASN A 337 7.013 -2.321 -2.719 1.00 0.00 C ATOM 1909 CG ASN A 337 7.282 -2.317 -1.228 1.00 0.00 C ATOM 1910 OD1 ASN A 337 6.540 -3.129 -0.472 1.00 0.00 O flip ATOM 1911 ND2 ASN A 337 8.151 -1.572 -0.763 1.00 0.00 N flip ATOM 0 H ASN A 337 4.117 -2.102 -3.292 1.00 0.00 H new ATOM 0 HA ASN A 337 6.340 -0.287 -2.763 1.00 0.00 H new ATOM 0 HB2 ASN A 337 6.630 -3.300 -3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.954 -2.178 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 337 8.692 -0.970 -1.384 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.328 -1.559 0.241 1.00 0.00 H new ATOM 1918 N PHE A 338 6.745 -0.195 -5.233 1.00 0.00 N ATOM 1919 CA PHE A 338 6.826 0.036 -6.664 1.00 0.00 C ATOM 1920 C PHE A 338 8.139 0.752 -6.988 1.00 0.00 C ATOM 1921 O PHE A 338 8.290 1.939 -6.715 1.00 0.00 O ATOM 1922 CB PHE A 338 5.631 0.882 -7.114 1.00 0.00 C ATOM 1923 CG PHE A 338 5.579 1.055 -8.619 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.303 2.046 -9.295 1.00 0.00 C ATOM 1925 CD2 PHE A 338 4.759 0.184 -9.345 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.238 2.151 -10.686 1.00 0.00 C ATOM 1927 CE2 PHE A 338 4.661 0.311 -10.738 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.417 1.284 -11.413 1.00 0.00 C ATOM 0 H PHE A 338 7.312 0.451 -4.683 1.00 0.00 H new ATOM 0 HA PHE A 338 6.802 -0.916 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.708 0.413 -6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.684 1.862 -6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.917 2.735 -8.735 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.202 -0.586 -8.832 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.821 2.901 -11.199 1.00 0.00 H new ATOM 0 HE2 PHE A 338 4.003 -0.341 -11.293 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.364 1.362 -12.489 1.00 0.00 H new ATOM 1938 N VAL A 339 9.091 0.041 -7.577 1.00 0.00 N ATOM 1939 CA VAL A 339 10.327 0.661 -8.036 1.00 0.00 C ATOM 1940 C VAL A 339 10.191 1.165 -9.473 1.00 0.00 C ATOM 1941 O VAL A 339 9.420 0.584 -10.235 1.00 0.00 O ATOM 1942 CB VAL A 339 11.478 -0.313 -7.839 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.250 -1.572 -8.684 1.00 0.00 C ATOM 1944 CG2 VAL A 339 12.826 0.321 -8.210 1.00 0.00 C ATOM 0 H VAL A 339 9.032 -0.963 -7.748 1.00 0.00 H new ATOM 0 HA VAL A 339 10.544 1.547 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 339 11.510 -0.579 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.079 -2.264 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 339 10.319 -2.051 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.189 -1.297 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 339 13.624 -0.405 -8.056 1.00 0.00 H new ATOM 0 HG22 VAL A 339 12.809 0.625 -9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.003 1.193 -7.581 1.00 0.00 H new ATOM 1954 N ARG A 340 10.923 2.228 -9.847 1.00 0.00 N ATOM 1955 CA ARG A 340 10.871 2.816 -11.200 1.00 0.00 C ATOM 1956 C ARG A 340 12.192 2.590 -11.926 1.00 0.00 C ATOM 1957 O ARG A 340 12.611 3.360 -12.790 1.00 0.00 O ATOM 1958 CB ARG A 340 10.481 4.288 -11.099 1.00 0.00 C ATOM 1959 CG ARG A 340 10.190 4.924 -12.467 1.00 0.00 C ATOM 1960 CD ARG A 340 9.236 4.108 -13.358 1.00 0.00 C ATOM 1961 NE ARG A 340 9.965 3.111 -14.147 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.492 1.904 -14.437 1.00 0.00 C ATOM 1963 NH1 ARG A 340 8.251 1.564 -14.113 1.00 0.00 N ATOM 1964 NH2 ARG A 340 10.261 1.015 -15.061 1.00 0.00 N ATOM 0 H ARG A 340 11.569 2.706 -9.219 1.00 0.00 H new ATOM 0 HA ARG A 340 10.106 2.322 -11.799 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.599 4.383 -10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.285 4.839 -10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.763 5.914 -12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.132 5.064 -12.997 1.00 0.00 H new ATOM 0 HD2 ARG A 340 8.492 3.610 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.696 4.779 -14.026 1.00 0.00 H new ATOM 0 HE ARG A 340 10.891 3.359 -14.494 1.00 0.00 H new ATOM 0 HH11 ARG A 340 7.647 2.233 -13.635 1.00 0.00 H new ATOM 0 HH12 ARG A 340 7.901 0.634 -14.342 1.00 0.00 H new ATOM 0 HH21 ARG A 340 11.217 1.259 -15.318 1.00 0.00 H new ATOM 0 HH22 ARG A 340 9.894 0.089 -15.282 1.00 0.00 H new ATOM 1978 N SER A 341 12.857 1.507 -11.561 1.00 0.00 N ATOM 1979 CA SER A 341 14.124 1.138 -12.142 1.00 0.00 C ATOM 1980 C SER A 341 14.138 -0.389 -12.294 1.00 0.00 C ATOM 1981 O SER A 341 13.509 -1.073 -11.482 1.00 0.00 O ATOM 1982 CB SER A 341 15.214 1.626 -11.213 1.00 0.00 C ATOM 1983 OG SER A 341 16.457 1.108 -11.629 1.00 0.00 O ATOM 0 H SER A 341 12.525 0.858 -10.847 1.00 0.00 H new ATOM 0 HA SER A 341 14.284 1.584 -13.124 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.245 2.716 -11.213 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.002 1.313 -10.191 1.00 0.00 H new ATOM 0 HG SER A 341 16.819 0.524 -10.930 1.00 0.00 H new ATOM 1989 N PRO A 342 14.841 -0.922 -13.315 1.00 0.00 N ATOM 1990 CA PRO A 342 15.007 -2.347 -13.537 1.00 0.00 C ATOM 1991 C PRO A 342 16.037 -2.921 -12.578 1.00 0.00 C ATOM 1992 O PRO A 342 16.290 -4.123 -12.555 1.00 0.00 O ATOM 1993 CB PRO A 342 15.492 -2.442 -14.981 1.00 0.00 C ATOM 1994 CG PRO A 342 16.320 -1.171 -15.139 1.00 0.00 C ATOM 1995 CD PRO A 342 15.503 -0.143 -14.353 1.00 0.00 C ATOM 0 HA PRO A 342 14.090 -2.911 -13.368 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.089 -3.338 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.661 -2.475 -15.686 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.324 -1.288 -14.732 1.00 0.00 H new ATOM 0 HG3 PRO A 342 16.431 -0.887 -16.185 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.142 0.628 -13.924 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.779 0.362 -14.993 1.00 0.00 H new ATOM 2003 N SER A 343 16.652 -2.051 -11.766 1.00 0.00 N ATOM 2004 CA SER A 343 17.644 -2.470 -10.769 1.00 0.00 C ATOM 2005 C SER A 343 17.383 -1.698 -9.479 1.00 0.00 C ATOM 2006 O SER A 343 16.650 -0.715 -9.473 1.00 0.00 O ATOM 2007 CB SER A 343 19.062 -2.180 -11.278 1.00 0.00 C ATOM 2008 OG SER A 343 20.071 -2.542 -10.361 1.00 0.00 O ATOM 0 H SER A 343 16.478 -1.046 -11.781 1.00 0.00 H new ATOM 0 HA SER A 343 17.560 -3.542 -10.588 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.221 -2.717 -12.213 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.149 -1.117 -11.502 1.00 0.00 H new ATOM 0 HG SER A 343 20.950 -2.335 -10.743 1.00 0.00 H new ATOM 2014 N GLN A 344 17.992 -2.158 -8.387 1.00 0.00 N ATOM 2015 CA GLN A 344 17.783 -1.589 -7.063 1.00 0.00 C ATOM 2016 C GLN A 344 19.059 -0.959 -6.528 1.00 0.00 C ATOM 2017 O GLN A 344 20.122 -1.578 -6.494 1.00 0.00 O ATOM 2018 CB GLN A 344 17.206 -2.692 -6.161 1.00 0.00 C ATOM 2019 CG GLN A 344 15.829 -3.167 -6.660 1.00 0.00 C ATOM 2020 CD GLN A 344 15.174 -4.181 -5.715 1.00 0.00 C ATOM 2021 OE1 GLN A 344 15.734 -4.539 -4.690 1.00 0.00 O ATOM 2022 NE2 GLN A 344 13.977 -4.656 -6.050 1.00 0.00 N ATOM 0 H GLN A 344 18.647 -2.940 -8.399 1.00 0.00 H new ATOM 0 HA GLN A 344 17.065 -0.769 -7.098 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.895 -3.536 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 344 17.115 -2.319 -5.141 1.00 0.00 H new ATOM 0 HG2 GLN A 344 15.171 -2.305 -6.774 1.00 0.00 H new ATOM 0 HG3 GLN A 344 15.940 -3.616 -7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 344 13.527 -4.344 -6.910 1.00 0.00 H new ATOM 0 HE22 GLN A 344 13.509 -5.332 -5.446 1.00 0.00 H new ATOM 2031 N ARG A 345 18.943 0.297 -6.107 1.00 0.00 N ATOM 2032 CA ARG A 345 20.083 1.103 -5.684 1.00 0.00 C ATOM 2033 C ARG A 345 19.699 1.969 -4.496 1.00 0.00 C ATOM 2034 O ARG A 345 20.483 2.113 -3.559 1.00 0.00 O ATOM 2035 CB ARG A 345 20.481 2.052 -6.804 1.00 0.00 C ATOM 2036 CG ARG A 345 20.405 1.406 -8.183 1.00 0.00 C ATOM 2037 CD ARG A 345 21.122 2.194 -9.267 1.00 0.00 C ATOM 2038 NE ARG A 345 20.667 3.594 -9.304 1.00 0.00 N ATOM 2039 CZ ARG A 345 19.746 4.118 -10.118 1.00 0.00 C ATOM 2040 NH1 ARG A 345 19.157 3.368 -11.043 1.00 0.00 N ATOM 2041 NH2 ARG A 345 19.389 5.411 -10.024 1.00 0.00 N ATOM 0 H ARG A 345 18.050 0.787 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 345 20.898 0.426 -5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 345 19.830 2.926 -6.781 1.00 0.00 H new ATOM 0 HB3 ARG A 345 21.497 2.406 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 345 20.834 0.405 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 345 19.358 1.290 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.197 2.164 -9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 345 20.945 1.727 -10.236 1.00 0.00 H new ATOM 0 HE ARG A 345 21.101 4.232 -8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 345 19.407 2.383 -11.136 1.00 0.00 H new ATOM 0 HH12 ARG A 345 18.455 3.777 -11.660 1.00 0.00 H new ATOM 0 HH21 ARG A 345 19.823 6.010 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 345 18.684 5.793 -10.655 1.00 0.00 H new ATOM 2055 N LEU A 346 18.491 2.530 -4.569 1.00 0.00 N ATOM 2056 CA LEU A 346 17.979 3.535 -3.630 1.00 0.00 C ATOM 2057 C LEU A 346 18.975 4.706 -3.435 1.00 0.00 C ATOM 2058 O LEU A 346 19.914 4.864 -4.214 1.00 0.00 O ATOM 2059 CB LEU A 346 17.600 2.888 -2.288 1.00 0.00 C ATOM 2060 CG LEU A 346 16.226 2.185 -2.292 1.00 0.00 C ATOM 2061 CD1 LEU A 346 15.124 3.244 -2.483 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.083 1.135 -3.396 1.00 0.00 C ATOM 0 H LEU A 346 17.822 2.293 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 346 17.075 3.960 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 346 18.367 2.162 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.601 3.655 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 346 16.134 1.667 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.149 2.757 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.166 3.965 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.276 3.760 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.094 0.681 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.210 1.610 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.844 0.365 -3.267 1.00 0.00 H new ATOM 2074 N ASP A 347 18.763 5.518 -2.393 1.00 0.00 N ATOM 2075 CA ASP A 347 19.711 6.541 -1.962 1.00 0.00 C ATOM 2076 C ASP A 347 19.713 6.602 -0.424 1.00 0.00 C ATOM 2077 O ASP A 347 18.652 6.492 0.193 1.00 0.00 O ATOM 2078 CB ASP A 347 19.362 7.887 -2.590 1.00 0.00 C ATOM 2079 CG ASP A 347 20.441 8.921 -2.391 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.415 9.559 -1.327 1.00 0.00 O ATOM 2081 OD2 ASP A 347 21.300 9.092 -3.291 1.00 0.00 O ATOM 0 H ASP A 347 17.919 5.480 -1.822 1.00 0.00 H new ATOM 0 HA ASP A 347 20.717 6.287 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 347 19.188 7.751 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 347 18.430 8.253 -2.159 1.00 0.00 H new ATOM 2086 N PRO A 348 20.874 6.778 0.211 1.00 0.00 N ATOM 2087 CA PRO A 348 20.967 6.728 1.654 1.00 0.00 C ATOM 2088 C PRO A 348 20.304 7.888 2.381 1.00 0.00 C ATOM 2089 O PRO A 348 20.251 7.886 3.605 1.00 0.00 O ATOM 2090 CB PRO A 348 22.468 6.714 1.960 1.00 0.00 C ATOM 2091 CG PRO A 348 23.096 7.409 0.756 1.00 0.00 C ATOM 2092 CD PRO A 348 22.188 6.995 -0.383 1.00 0.00 C ATOM 0 HA PRO A 348 20.432 5.848 2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.691 7.242 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 348 22.843 5.697 2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 348 23.120 8.492 0.881 1.00 0.00 H new ATOM 0 HG3 PRO A 348 24.124 7.084 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 348 22.147 7.768 -1.150 1.00 0.00 H new ATOM 0 HD3 PRO A 348 22.554 6.088 -0.864 1.00 0.00 H new ATOM 2100 N SER A 349 19.806 8.868 1.632 1.00 0.00 N ATOM 2101 CA SER A 349 19.182 10.031 2.212 1.00 0.00 C ATOM 2102 C SER A 349 18.155 10.605 1.244 1.00 0.00 C ATOM 2103 O SER A 349 17.830 9.970 0.249 1.00 0.00 O ATOM 2104 CB SER A 349 20.288 11.037 2.500 1.00 0.00 C ATOM 2105 OG SER A 349 19.773 12.028 3.352 1.00 0.00 O ATOM 0 H SER A 349 19.828 8.869 0.612 1.00 0.00 H new ATOM 0 HA SER A 349 18.655 9.781 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.140 10.541 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.647 11.483 1.572 1.00 0.00 H new ATOM 0 HG SER A 349 20.473 12.685 3.550 1.00 0.00 H new ATOM 2111 N ARG A 350 17.648 11.801 1.547 1.00 0.00 N ATOM 2112 CA ARG A 350 16.700 12.578 0.753 1.00 0.00 C ATOM 2113 C ARG A 350 15.488 11.769 0.272 1.00 0.00 C ATOM 2114 O ARG A 350 15.553 11.028 -0.708 1.00 0.00 O ATOM 2115 CB ARG A 350 17.441 13.265 -0.390 1.00 0.00 C ATOM 2116 CG ARG A 350 18.638 14.138 0.032 1.00 0.00 C ATOM 2117 CD ARG A 350 18.215 15.322 0.913 1.00 0.00 C ATOM 2118 NE ARG A 350 19.340 16.234 1.183 1.00 0.00 N ATOM 2119 CZ ARG A 350 20.027 16.306 2.327 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.800 15.478 3.344 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.978 17.224 2.484 1.00 0.00 N ATOM 0 H ARG A 350 17.906 12.282 2.409 1.00 0.00 H new ATOM 0 HA ARG A 350 16.268 13.340 1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.796 12.501 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.733 13.888 -0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.359 13.525 0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 350 19.143 14.513 -0.858 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.412 15.871 0.422 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.816 14.949 1.856 1.00 0.00 H new ATOM 0 HE ARG A 350 19.619 16.865 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 350 19.081 14.758 3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 350 20.345 15.563 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 350 21.186 17.877 1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.499 17.274 3.359 1.00 0.00 H new ATOM 2135 N THR A 351 14.364 11.921 0.982 1.00 0.00 N ATOM 2136 CA THR A 351 13.130 11.213 0.680 1.00 0.00 C ATOM 2137 C THR A 351 12.008 12.023 1.308 1.00 0.00 C ATOM 2138 O THR A 351 12.272 12.769 2.265 1.00 0.00 O ATOM 2139 CB THR A 351 13.210 9.786 1.242 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.036 9.075 0.954 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.378 9.767 2.758 1.00 0.00 C ATOM 0 H THR A 351 14.292 12.544 1.786 1.00 0.00 H new ATOM 0 HA THR A 351 12.954 11.115 -0.391 1.00 0.00 H new ATOM 0 HB THR A 351 14.080 9.329 0.770 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.725 9.308 0.054 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.429 8.735 3.105 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.297 10.287 3.029 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.528 10.265 3.225 1.00 0.00 H new ATOM 2149 N VAL A 352 10.785 11.884 0.778 1.00 0.00 N ATOM 2150 CA VAL A 352 9.619 12.630 1.268 1.00 0.00 C ATOM 2151 C VAL A 352 8.489 11.668 1.635 1.00 0.00 C ATOM 2152 O VAL A 352 8.347 10.592 1.062 1.00 0.00 O ATOM 2153 CB VAL A 352 9.151 13.698 0.271 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.243 14.776 0.135 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.739 13.137 -1.097 1.00 0.00 C ATOM 0 H VAL A 352 10.577 11.255 0.002 1.00 0.00 H new ATOM 0 HA VAL A 352 9.922 13.164 2.168 1.00 0.00 H new ATOM 0 HB VAL A 352 8.240 14.140 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.916 15.538 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.423 15.236 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.164 14.318 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.421 13.954 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.587 12.624 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.916 12.434 -0.969 1.00 0.00 H new ATOM 2165 N PHE A 353 7.685 12.081 2.618 1.00 0.00 N ATOM 2166 CA PHE A 353 6.699 11.203 3.257 1.00 0.00 C ATOM 2167 C PHE A 353 5.380 11.170 2.481 1.00 0.00 C ATOM 2168 O PHE A 353 5.028 12.134 1.793 1.00 0.00 O ATOM 2169 CB PHE A 353 6.495 11.689 4.696 1.00 0.00 C ATOM 2170 CG PHE A 353 5.748 10.702 5.572 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.341 10.712 5.615 1.00 0.00 C ATOM 2172 CD2 PHE A 353 6.458 9.780 6.350 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.657 9.820 6.465 1.00 0.00 C ATOM 2174 CE2 PHE A 353 5.777 8.885 7.190 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.379 8.922 7.260 1.00 0.00 C ATOM 0 H PHE A 353 7.698 13.030 2.993 1.00 0.00 H new ATOM 0 HA PHE A 353 7.069 10.178 3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.468 11.894 5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.948 12.632 4.678 1.00 0.00 H new ATOM 0 HD1 PHE A 353 3.786 11.403 4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 353 7.537 9.757 6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 353 2.578 9.829 6.503 1.00 0.00 H new ATOM 0 HE2 PHE A 353 6.330 8.170 7.781 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.856 8.255 7.930 1.00 0.00 H new ATOM 2185 N VAL A 354 4.649 10.062 2.601 1.00 0.00 N ATOM 2186 CA VAL A 354 3.367 9.872 1.921 1.00 0.00 C ATOM 2187 C VAL A 354 2.330 9.428 2.945 1.00 0.00 C ATOM 2188 O VAL A 354 2.596 8.533 3.751 1.00 0.00 O ATOM 2189 CB VAL A 354 3.581 8.827 0.817 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.277 8.625 0.052 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.685 9.273 -0.144 1.00 0.00 C ATOM 0 H VAL A 354 4.930 9.267 3.175 1.00 0.00 H new ATOM 0 HA VAL A 354 3.001 10.792 1.465 1.00 0.00 H new ATOM 0 HB VAL A 354 3.886 7.887 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.427 7.883 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.503 8.278 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.968 9.569 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.820 8.518 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.405 10.220 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.617 9.399 0.406 1.00 0.00 H new ATOM 2201 N GLY A 355 1.147 10.038 2.930 1.00 0.00 N ATOM 2202 CA GLY A 355 0.126 9.723 3.924 1.00 0.00 C ATOM 2203 C GLY A 355 -1.260 10.274 3.603 1.00 0.00 C ATOM 2204 O GLY A 355 -1.516 10.736 2.480 1.00 0.00 O ATOM 0 H GLY A 355 0.874 10.746 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.058 8.640 4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.444 10.115 4.890 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.173 10.233 4.581 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.592 10.519 4.386 1.00 0.00 C ATOM 2210 C ALA A 356 -4.267 9.606 3.340 1.00 0.00 C ATOM 2211 O ALA A 356 -5.335 9.921 2.797 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.783 12.001 4.069 1.00 0.00 C ATOM 0 H ALA A 356 -1.938 9.996 5.545 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.102 10.291 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.843 12.208 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.405 12.602 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.237 12.252 3.160 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.663 8.455 3.037 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.239 7.494 2.118 1.00 0.00 C ATOM 2220 C LEU A 357 -5.513 6.892 2.725 1.00 0.00 C ATOM 2221 O LEU A 357 -5.636 6.875 3.946 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.197 6.434 1.757 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.852 7.085 1.435 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.921 5.955 1.010 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.875 8.082 0.283 1.00 0.00 C ATOM 0 H LEU A 357 -2.763 8.171 3.425 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.529 7.987 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.079 5.736 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.541 5.856 0.899 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.546 7.638 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.060 6.364 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.823 5.238 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.333 5.454 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.875 8.488 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.202 7.579 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.564 8.893 0.517 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.451 6.407 1.903 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.760 5.990 2.397 1.00 0.00 C ATOM 2239 C HIS A 358 -7.794 4.616 3.041 1.00 0.00 C ATOM 2240 O HIS A 358 -8.867 4.044 3.221 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.880 6.177 1.373 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.949 5.153 0.269 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -10.101 4.591 -0.184 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.868 4.679 -0.507 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.751 3.758 -1.202 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.422 3.820 -1.373 1.00 0.00 N flip ATOM 0 H HIS A 358 -6.325 6.295 0.897 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.958 6.685 3.213 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.833 6.175 1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.769 7.162 0.920 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.826 4.949 -0.421 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.431 3.148 -1.777 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -7.903 3.285 -2.069 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.622 4.061 3.406 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.552 2.834 4.201 1.00 0.00 C ATOM 2256 C GLY A 359 -6.581 1.566 3.373 1.00 0.00 C ATOM 2257 O GLY A 359 -6.705 0.474 3.946 1.00 0.00 O ATOM 0 H GLY A 359 -5.712 4.450 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.638 2.848 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.387 2.818 4.902 1.00 0.00 H new ATOM 2261 N MET A 360 -6.471 1.710 2.047 1.00 0.00 N ATOM 2262 CA MET A 360 -6.341 0.559 1.161 1.00 0.00 C ATOM 2263 C MET A 360 -5.729 0.921 -0.198 1.00 0.00 C ATOM 2264 O MET A 360 -5.772 0.105 -1.122 1.00 0.00 O ATOM 2265 CB MET A 360 -7.699 -0.055 0.873 1.00 0.00 C ATOM 2266 CG MET A 360 -8.622 1.011 0.276 1.00 0.00 C ATOM 2267 SD MET A 360 -10.123 0.414 -0.564 1.00 0.00 S ATOM 2268 CE MET A 360 -10.749 -0.709 0.701 1.00 0.00 C ATOM 0 H MET A 360 -6.470 2.612 1.570 1.00 0.00 H new ATOM 0 HA MET A 360 -5.686 -0.136 1.686 1.00 0.00 H new ATOM 0 HB2 MET A 360 -7.593 -0.890 0.180 1.00 0.00 H new ATOM 0 HB3 MET A 360 -8.132 -0.454 1.790 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.925 1.686 1.077 1.00 0.00 H new ATOM 0 HG3 MET A 360 -8.045 1.601 -0.436 1.00 0.00 H new ATOM 0 HE1 MET A 360 -11.762 -1.018 0.444 1.00 0.00 H new ATOM 0 HE2 MET A 360 -10.106 -1.587 0.759 1.00 0.00 H new ATOM 0 HE3 MET A 360 -10.758 -0.202 1.666 1.00 0.00 H new ATOM 2278 N LEU A 361 -5.169 2.133 -0.326 1.00 0.00 N ATOM 2279 CA LEU A 361 -4.591 2.601 -1.584 1.00 0.00 C ATOM 2280 C LEU A 361 -3.387 1.744 -1.960 1.00 0.00 C ATOM 2281 O LEU A 361 -2.611 1.379 -1.083 1.00 0.00 O ATOM 2282 CB LEU A 361 -4.152 4.055 -1.424 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.756 4.635 -2.787 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.987 4.643 -3.697 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.259 6.057 -2.592 1.00 0.00 C ATOM 0 H LEU A 361 -5.107 2.808 0.436 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.339 2.524 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.961 4.642 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -3.310 4.116 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.969 4.032 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.718 5.054 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -5.354 3.624 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -5.768 5.257 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.975 6.479 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.051 6.662 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -2.394 6.052 -1.929 1.00 0.00 H new ATOM 2297 N ASN A 362 -3.236 1.425 -3.234 1.00 0.00 N ATOM 2298 CA ASN A 362 -2.218 0.511 -3.720 1.00 0.00 C ATOM 2299 C ASN A 362 -1.161 1.295 -4.467 1.00 0.00 C ATOM 2300 O ASN A 362 -1.400 2.420 -4.887 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.851 -0.592 -4.579 1.00 0.00 C ATOM 2302 CG ASN A 362 -4.184 -1.069 -4.041 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -4.226 -2.076 -3.348 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -5.252 -0.342 -4.362 1.00 0.00 N ATOM 0 H ASN A 362 -3.829 1.802 -3.973 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.734 0.011 -2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.987 -0.221 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.166 -1.437 -4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -6.175 -0.615 -4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.147 0.488 -4.945 1.00 0.00 H new ATOM 2311 N ALA A 363 0.017 0.699 -4.640 1.00 0.00 N ATOM 2312 CA ALA A 363 1.132 1.366 -5.270 1.00 0.00 C ATOM 2313 C ALA A 363 0.928 1.590 -6.772 1.00 0.00 C ATOM 2314 O ALA A 363 1.733 2.293 -7.377 1.00 0.00 O ATOM 2315 CB ALA A 363 2.418 0.599 -4.984 1.00 0.00 C ATOM 0 H ALA A 363 0.215 -0.257 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 363 1.207 2.363 -4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.257 1.105 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 363 2.584 0.556 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.333 -0.413 -5.379 1.00 0.00 H new ATOM 2321 N GLU A 364 -0.128 1.013 -7.365 1.00 0.00 N ATOM 2322 CA GLU A 364 -0.453 1.327 -8.744 1.00 0.00 C ATOM 2323 C GLU A 364 -0.902 2.787 -8.814 1.00 0.00 C ATOM 2324 O GLU A 364 -0.627 3.483 -9.798 1.00 0.00 O ATOM 2325 CB GLU A 364 -1.537 0.394 -9.315 1.00 0.00 C ATOM 2326 CG GLU A 364 -2.662 -0.017 -8.367 1.00 0.00 C ATOM 2327 CD GLU A 364 -3.743 1.067 -8.199 1.00 0.00 C ATOM 2328 OE1 GLU A 364 -3.929 1.872 -9.142 1.00 0.00 O ATOM 2329 OE2 GLU A 364 -4.373 1.071 -7.111 1.00 0.00 O ATOM 0 H GLU A 364 -0.752 0.343 -6.915 1.00 0.00 H new ATOM 0 HA GLU A 364 0.435 1.175 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.984 0.883 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -1.050 -0.512 -9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -3.127 -0.929 -8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -2.238 -0.252 -7.391 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.596 3.262 -7.770 1.00 0.00 N ATOM 2337 CA ALA A 365 -2.091 4.624 -7.721 1.00 0.00 C ATOM 2338 C ALA A 365 -0.967 5.590 -7.360 1.00 0.00 C ATOM 2339 O ALA A 365 -0.846 6.683 -7.924 1.00 0.00 O ATOM 2340 CB ALA A 365 -3.221 4.708 -6.705 1.00 0.00 C ATOM 0 H ALA A 365 -1.823 2.707 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.470 4.907 -8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.598 5.730 -6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -4.027 4.036 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.849 4.418 -5.722 1.00 0.00 H new ATOM 2346 N LEU A 366 -0.118 5.195 -6.404 1.00 0.00 N ATOM 2347 CA LEU A 366 0.985 6.052 -5.957 1.00 0.00 C ATOM 2348 C LEU A 366 2.065 6.101 -7.016 1.00 0.00 C ATOM 2349 O LEU A 366 2.737 7.121 -7.133 1.00 0.00 O ATOM 2350 CB LEU A 366 1.559 5.517 -4.636 1.00 0.00 C ATOM 2351 CG LEU A 366 0.508 5.555 -3.535 1.00 0.00 C ATOM 2352 CD1 LEU A 366 1.039 4.790 -2.311 1.00 0.00 C ATOM 2353 CD2 LEU A 366 0.219 7.007 -3.156 1.00 0.00 C ATOM 0 H LEU A 366 -0.173 4.294 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 366 0.609 7.062 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.910 4.494 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.422 6.113 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 366 -0.414 5.089 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 366 0.293 4.812 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 366 1.243 3.756 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 366 1.958 5.259 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -0.533 7.034 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.135 7.479 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -0.151 7.544 -4.029 1.00 0.00 H new ATOM 2365 N ALA A 367 2.237 5.018 -7.776 1.00 0.00 N ATOM 2366 CA ALA A 367 3.229 4.995 -8.822 1.00 0.00 C ATOM 2367 C ALA A 367 2.855 6.037 -9.869 1.00 0.00 C ATOM 2368 O ALA A 367 3.687 6.850 -10.252 1.00 0.00 O ATOM 2369 CB ALA A 367 3.317 3.611 -9.466 1.00 0.00 C ATOM 0 H ALA A 367 1.700 4.156 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 367 4.206 5.224 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.073 3.623 -10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.590 2.875 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.351 3.348 -9.896 1.00 0.00 H new ATOM 2375 N ALA A 368 1.608 6.030 -10.341 1.00 0.00 N ATOM 2376 CA ALA A 368 1.198 6.909 -11.411 1.00 0.00 C ATOM 2377 C ALA A 368 1.425 8.363 -11.055 1.00 0.00 C ATOM 2378 O ALA A 368 1.836 9.162 -11.901 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.291 6.674 -11.706 1.00 0.00 C ATOM 0 H ALA A 368 0.870 5.419 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 368 1.800 6.686 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.611 7.333 -12.513 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.444 5.636 -12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.877 6.885 -10.811 1.00 0.00 H new ATOM 2385 N ILE A 369 1.164 8.733 -9.800 1.00 0.00 N ATOM 2386 CA ILE A 369 1.293 10.114 -9.370 1.00 0.00 C ATOM 2387 C ILE A 369 2.770 10.510 -9.308 1.00 0.00 C ATOM 2388 O ILE A 369 3.143 11.615 -9.712 1.00 0.00 O ATOM 2389 CB ILE A 369 0.608 10.290 -8.002 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.888 10.049 -8.179 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.864 11.665 -7.397 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.636 10.058 -6.850 1.00 0.00 C ATOM 0 H ILE A 369 0.862 8.090 -9.068 1.00 0.00 H new ATOM 0 HA ILE A 369 0.803 10.771 -10.089 1.00 0.00 H new ATOM 0 HB ILE A 369 1.030 9.567 -7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.303 10.817 -8.832 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.043 9.091 -8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.360 11.738 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.936 11.807 -7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.480 12.434 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.697 9.882 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.242 9.273 -6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.505 11.025 -6.365 1.00 0.00 H new ATOM 2404 N LEU A 370 3.606 9.612 -8.795 1.00 0.00 N ATOM 2405 CA LEU A 370 5.004 9.930 -8.508 1.00 0.00 C ATOM 2406 C LEU A 370 5.926 9.687 -9.722 1.00 0.00 C ATOM 2407 O LEU A 370 7.124 9.959 -9.671 1.00 0.00 O ATOM 2408 CB LEU A 370 5.460 9.166 -7.242 1.00 0.00 C ATOM 2409 CG LEU A 370 4.528 9.448 -6.049 1.00 0.00 C ATOM 2410 CD1 LEU A 370 4.862 8.535 -4.882 1.00 0.00 C ATOM 2411 CD2 LEU A 370 4.615 10.898 -5.568 1.00 0.00 C ATOM 0 H LEU A 370 3.339 8.654 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 370 5.083 10.998 -8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.477 8.096 -7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.479 9.457 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 370 3.514 9.260 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.193 8.750 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 370 4.740 7.496 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.893 8.704 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.938 11.043 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 370 5.636 11.117 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 370 4.333 11.568 -6.380 1.00 0.00 H new ATOM 2423 N ASN A 371 5.390 9.176 -10.839 1.00 0.00 N ATOM 2424 CA ASN A 371 6.222 9.029 -12.037 1.00 0.00 C ATOM 2425 C ASN A 371 5.584 9.662 -13.275 1.00 0.00 C ATOM 2426 O ASN A 371 6.157 9.594 -14.362 1.00 0.00 O ATOM 2427 CB ASN A 371 6.648 7.571 -12.249 1.00 0.00 C ATOM 2428 CG ASN A 371 5.494 6.651 -12.598 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.705 7.000 -13.594 1.00 0.00 O flip ATOM 2430 ND2 ASN A 371 5.316 5.625 -11.969 1.00 0.00 N flip ATOM 0 H ASN A 371 4.422 8.869 -10.937 1.00 0.00 H new ATOM 0 HA ASN A 371 7.138 9.595 -11.868 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.390 7.529 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 371 7.133 7.206 -11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 371 5.944 5.381 -11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.539 5.009 -12.208 1.00 0.00 H new ATOM 2437 N ASP A 372 4.406 10.281 -13.144 1.00 0.00 N ATOM 2438 CA ASP A 372 3.785 10.963 -14.286 1.00 0.00 C ATOM 2439 C ASP A 372 3.567 12.469 -14.041 1.00 0.00 C ATOM 2440 O ASP A 372 3.424 13.232 -15.004 1.00 0.00 O ATOM 2441 CB ASP A 372 2.477 10.271 -14.679 1.00 0.00 C ATOM 2442 CG ASP A 372 2.047 10.739 -16.066 1.00 0.00 C ATOM 2443 OD1 ASP A 372 2.825 10.484 -17.015 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.952 11.333 -16.127 1.00 0.00 O ATOM 0 H ASP A 372 3.871 10.325 -12.277 1.00 0.00 H new ATOM 0 HA ASP A 372 4.485 10.889 -15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.611 9.189 -14.674 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.700 10.499 -13.950 1.00 0.00 H new ATOM 2449 N LEU A 373 3.543 12.901 -12.777 1.00 0.00 N ATOM 2450 CA LEU A 373 3.244 14.286 -12.468 1.00 0.00 C ATOM 2451 C LEU A 373 4.460 15.227 -12.461 1.00 0.00 C ATOM 2452 O LEU A 373 4.283 16.424 -12.627 1.00 0.00 O ATOM 2453 CB LEU A 373 2.544 14.279 -11.104 1.00 0.00 C ATOM 2454 CG LEU A 373 1.773 15.548 -10.750 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.741 15.811 -11.816 1.00 0.00 C ATOM 2456 CD2 LEU A 373 1.045 15.308 -9.425 1.00 0.00 C ATOM 0 H LEU A 373 3.726 12.312 -11.965 1.00 0.00 H new ATOM 0 HA LEU A 373 2.615 14.691 -13.261 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.853 13.436 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.294 14.104 -10.332 1.00 0.00 H new ATOM 0 HG LEU A 373 2.455 16.395 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.186 16.716 -11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.237 15.940 -12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.053 14.968 -11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.486 16.202 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.357 14.469 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.773 15.081 -8.646 1.00 0.00 H new ATOM 2468 N PHE A 374 5.683 14.720 -12.270 1.00 0.00 N ATOM 2469 CA PHE A 374 6.903 15.533 -12.321 1.00 0.00 C ATOM 2470 C PHE A 374 8.112 14.726 -12.820 1.00 0.00 C ATOM 2471 O PHE A 374 9.125 15.307 -13.204 1.00 0.00 O ATOM 2472 CB PHE A 374 7.147 16.183 -10.956 1.00 0.00 C ATOM 2473 CG PHE A 374 6.916 15.259 -9.777 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.874 14.293 -9.479 1.00 0.00 C ATOM 2475 CD2 PHE A 374 5.765 15.345 -8.973 1.00 0.00 C ATOM 2476 CE1 PHE A 374 7.730 13.458 -8.369 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.604 14.493 -7.874 1.00 0.00 C ATOM 2478 CZ PHE A 374 6.598 13.554 -7.558 1.00 0.00 C ATOM 0 H PHE A 374 5.855 13.734 -12.076 1.00 0.00 H new ATOM 0 HA PHE A 374 6.764 16.329 -13.052 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.172 16.551 -10.919 1.00 0.00 H new ATOM 0 HB3 PHE A 374 6.494 17.050 -10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 374 8.740 14.188 -10.115 1.00 0.00 H new ATOM 0 HD2 PHE A 374 5.001 16.072 -9.205 1.00 0.00 H new ATOM 0 HE1 PHE A 374 8.498 12.735 -8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 374 4.713 14.558 -7.268 1.00 0.00 H new ATOM 0 HZ PHE A 374 6.488 12.912 -6.696 1.00 0.00 H new ATOM 2488 N GLY A 375 7.985 13.390 -12.806 1.00 0.00 N ATOM 2489 CA GLY A 375 9.036 12.496 -13.293 1.00 0.00 C ATOM 2490 C GLY A 375 10.359 12.760 -12.593 1.00 0.00 C ATOM 2491 O GLY A 375 11.191 13.494 -13.111 1.00 0.00 O ATOM 0 H GLY A 375 7.157 12.907 -12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.738 11.460 -13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.159 12.628 -14.368 1.00 0.00 H new ATOM 2495 N GLY A 376 10.575 12.177 -11.414 1.00 0.00 N ATOM 2496 CA GLY A 376 11.761 12.485 -10.610 1.00 0.00 C ATOM 2497 C GLY A 376 12.201 11.315 -9.706 1.00 0.00 C ATOM 2498 O GLY A 376 13.148 11.463 -8.928 1.00 0.00 O ATOM 0 H GLY A 376 9.948 11.491 -10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.583 12.752 -11.274 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.556 13.358 -9.990 1.00 0.00 H new ATOM 2502 N VAL A 377 11.538 10.158 -9.799 1.00 0.00 N ATOM 2503 CA VAL A 377 11.776 9.041 -8.891 1.00 0.00 C ATOM 2504 C VAL A 377 12.740 8.023 -9.443 1.00 0.00 C ATOM 2505 O VAL A 377 13.072 8.004 -10.627 1.00 0.00 O ATOM 2506 CB VAL A 377 10.470 8.343 -8.586 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.542 9.304 -7.854 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.841 7.847 -9.883 1.00 0.00 C ATOM 0 H VAL A 377 10.825 9.974 -10.504 1.00 0.00 H new ATOM 0 HA VAL A 377 12.219 9.466 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 377 10.648 7.481 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.600 8.803 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.010 9.623 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.351 10.175 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.900 7.344 -9.662 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.654 8.694 -10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.519 7.148 -10.372 1.00 0.00 H new ATOM 2518 N VAL A 378 13.173 7.164 -8.521 1.00 0.00 N ATOM 2519 CA VAL A 378 13.941 5.963 -8.823 1.00 0.00 C ATOM 2520 C VAL A 378 13.310 4.788 -8.064 1.00 0.00 C ATOM 2521 O VAL A 378 13.410 3.640 -8.496 1.00 0.00 O ATOM 2522 CB VAL A 378 15.409 6.190 -8.453 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.544 6.521 -6.966 1.00 0.00 C ATOM 2524 CG2 VAL A 378 16.239 4.954 -8.709 1.00 0.00 C ATOM 0 H VAL A 378 12.995 7.289 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 378 13.918 5.730 -9.887 1.00 0.00 H new ATOM 0 HB VAL A 378 15.763 7.016 -9.071 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.595 6.679 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.980 7.426 -6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 378 15.154 5.694 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 378 17.276 5.149 -8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.855 4.128 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 378 16.185 4.692 -9.766 1.00 0.00 H new ATOM 2534 N TYR A 379 12.649 5.067 -6.928 1.00 0.00 N ATOM 2535 CA TYR A 379 12.014 4.010 -6.154 1.00 0.00 C ATOM 2536 C TYR A 379 10.872 4.594 -5.324 1.00 0.00 C ATOM 2537 O TYR A 379 10.961 5.745 -4.908 1.00 0.00 O ATOM 2538 CB TYR A 379 13.069 3.433 -5.228 1.00 0.00 C ATOM 2539 CG TYR A 379 12.645 2.191 -4.482 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.789 2.279 -3.370 1.00 0.00 C ATOM 2541 CD2 TYR A 379 13.164 0.932 -4.891 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.475 1.110 -2.639 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.831 -0.224 -4.172 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.999 -0.142 -3.048 1.00 0.00 C ATOM 2545 OH TYR A 379 11.701 -1.271 -2.355 1.00 0.00 O ATOM 0 H TYR A 379 12.546 6.004 -6.537 1.00 0.00 H new ATOM 0 HA TYR A 379 11.608 3.241 -6.811 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.959 3.202 -5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.353 4.196 -4.503 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.375 3.232 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.812 0.867 -5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.837 1.171 -1.770 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.218 -1.182 -4.486 1.00 0.00 H new ATOM 0 HH TYR A 379 12.143 -2.039 -2.774 1.00 0.00 H new ATOM 2555 N ALA A 380 9.801 3.844 -5.073 1.00 0.00 N ATOM 2556 CA ALA A 380 8.725 4.307 -4.211 1.00 0.00 C ATOM 2557 C ALA A 380 8.259 3.154 -3.363 1.00 0.00 C ATOM 2558 O ALA A 380 8.129 2.035 -3.849 1.00 0.00 O ATOM 2559 CB ALA A 380 7.573 4.904 -5.040 1.00 0.00 C ATOM 0 H ALA A 380 9.659 2.910 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 380 9.089 5.104 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.781 5.243 -4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.943 5.748 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.178 4.144 -5.714 1.00 0.00 H new ATOM 2565 N GLY A 381 7.998 3.386 -2.081 1.00 0.00 N ATOM 2566 CA GLY A 381 7.443 2.333 -1.230 1.00 0.00 C ATOM 2567 C GLY A 381 6.615 2.823 -0.036 1.00 0.00 C ATOM 2568 O GLY A 381 6.603 4.019 0.305 1.00 0.00 O ATOM 0 H GLY A 381 8.158 4.277 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.817 1.685 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.264 1.721 -0.855 1.00 0.00 H new ATOM 2572 N ILE A 382 5.915 1.882 0.600 1.00 0.00 N ATOM 2573 CA ILE A 382 5.119 2.129 1.801 1.00 0.00 C ATOM 2574 C ILE A 382 5.754 1.301 2.898 1.00 0.00 C ATOM 2575 O ILE A 382 6.174 0.173 2.650 1.00 0.00 O ATOM 2576 CB ILE A 382 3.652 1.758 1.607 1.00 0.00 C ATOM 2577 CG1 ILE A 382 3.100 2.599 0.451 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.837 1.927 2.893 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.605 2.433 0.296 1.00 0.00 C ATOM 0 H ILE A 382 5.886 0.911 0.289 1.00 0.00 H new ATOM 0 HA ILE A 382 5.116 3.190 2.049 1.00 0.00 H new ATOM 0 HB ILE A 382 3.571 0.700 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.333 3.650 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 382 3.595 2.311 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.799 1.651 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.248 1.284 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.883 2.966 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.255 3.046 -0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.374 1.387 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 382 1.107 2.746 1.214 1.00 0.00 H new ATOM 2591 N ASP A 383 5.826 1.861 4.104 1.00 0.00 N ATOM 2592 CA ASP A 383 6.492 1.164 5.200 1.00 0.00 C ATOM 2593 C ASP A 383 5.493 0.273 5.922 1.00 0.00 C ATOM 2594 O ASP A 383 4.308 0.620 6.009 1.00 0.00 O ATOM 2595 CB ASP A 383 7.105 2.150 6.198 1.00 0.00 C ATOM 2596 CG ASP A 383 8.177 2.996 5.529 1.00 0.00 C ATOM 2597 OD1 ASP A 383 9.186 2.383 5.096 1.00 0.00 O ATOM 2598 OD2 ASP A 383 7.987 4.232 5.454 1.00 0.00 O ATOM 0 H ASP A 383 5.441 2.775 4.343 1.00 0.00 H new ATOM 0 HA ASP A 383 7.295 0.560 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.326 2.796 6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 383 7.536 1.605 7.037 1.00 0.00 H new ATOM 2603 N THR A 384 5.995 -0.864 6.425 1.00 0.00 N ATOM 2604 CA THR A 384 5.224 -1.847 7.154 1.00 0.00 C ATOM 2605 C THR A 384 6.013 -2.430 8.344 1.00 0.00 C ATOM 2606 O THR A 384 7.205 -2.177 8.495 1.00 0.00 O ATOM 2607 CB THR A 384 4.833 -3.024 6.254 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.997 -3.613 5.681 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.910 -2.563 5.124 1.00 0.00 C ATOM 0 H THR A 384 6.977 -1.120 6.326 1.00 0.00 H new ATOM 0 HA THR A 384 4.338 -1.323 7.513 1.00 0.00 H new ATOM 0 HB THR A 384 4.310 -3.755 6.871 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.736 -4.365 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.646 -3.416 4.499 1.00 0.00 H new ATOM 0 HG22 THR A 384 3.004 -2.130 5.548 1.00 0.00 H new ATOM 0 HG23 THR A 384 4.421 -1.814 4.519 1.00 0.00 H new ATOM 2617 N ASP A 385 5.307 -3.209 9.161 1.00 0.00 N ATOM 2618 CA ASP A 385 5.848 -3.984 10.257 1.00 0.00 C ATOM 2619 C ASP A 385 5.273 -5.408 10.178 1.00 0.00 C ATOM 2620 O ASP A 385 5.281 -6.170 11.142 1.00 0.00 O ATOM 2621 CB ASP A 385 5.486 -3.307 11.590 1.00 0.00 C ATOM 2622 CG ASP A 385 6.087 -1.918 11.711 1.00 0.00 C ATOM 2623 OD1 ASP A 385 7.309 -1.860 11.951 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.340 -0.918 11.572 1.00 0.00 O ATOM 0 H ASP A 385 4.297 -3.317 9.066 1.00 0.00 H new ATOM 0 HA ASP A 385 6.935 -4.039 10.193 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.402 -3.241 11.679 1.00 0.00 H new ATOM 0 HB3 ASP A 385 5.836 -3.926 12.416 1.00 0.00 H new ATOM 2629 N LYS A 386 4.749 -5.766 8.972 1.00 0.00 N ATOM 2630 CA LYS A 386 4.070 -6.994 8.557 1.00 0.00 C ATOM 2631 C LYS A 386 2.907 -7.418 9.454 1.00 0.00 C ATOM 2632 O LYS A 386 2.344 -8.482 9.211 1.00 0.00 O ATOM 2633 CB LYS A 386 5.049 -8.116 8.207 1.00 0.00 C ATOM 2634 CG LYS A 386 5.956 -8.541 9.363 1.00 0.00 C ATOM 2635 CD LYS A 386 5.168 -9.156 10.507 1.00 0.00 C ATOM 2636 CE LYS A 386 6.166 -9.734 11.506 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.961 -8.675 12.184 1.00 0.00 N ATOM 0 H LYS A 386 4.807 -5.115 8.189 1.00 0.00 H new ATOM 0 HA LYS A 386 3.570 -6.744 7.622 1.00 0.00 H new ATOM 0 HB2 LYS A 386 4.483 -8.983 7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.671 -7.793 7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.691 -9.260 9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.509 -7.675 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.541 -8.404 10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 386 4.503 -9.937 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.631 -10.319 12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.840 -10.417 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 7.946 -8.714 11.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.558 -7.742 11.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.936 -8.827 13.213 1.00 0.00 H new ATOM 2651 N HIS A 387 2.556 -6.628 10.470 1.00 0.00 N ATOM 2652 CA HIS A 387 1.463 -6.903 11.396 1.00 0.00 C ATOM 2653 C HIS A 387 0.681 -5.636 11.762 1.00 0.00 C ATOM 2654 O HIS A 387 -0.376 -5.741 12.387 1.00 0.00 O ATOM 2655 CB HIS A 387 1.971 -7.540 12.694 1.00 0.00 C ATOM 2656 CG HIS A 387 2.400 -8.993 12.578 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.885 -9.897 11.704 1.00 0.00 N flip ATOM 2658 CD2 HIS A 387 3.373 -9.638 13.341 1.00 0.00 C flip ATOM 2659 CE1 HIS A 387 2.529 -11.103 11.933 1.00 0.00 C flip ATOM 2660 NE2 HIS A 387 3.408 -10.922 12.932 1.00 0.00 N flip ATOM 0 H HIS A 387 3.040 -5.754 10.675 1.00 0.00 H new ATOM 0 HA HIS A 387 0.803 -7.596 10.875 1.00 0.00 H new ATOM 0 HB2 HIS A 387 2.816 -6.957 13.059 1.00 0.00 H new ATOM 0 HB3 HIS A 387 1.185 -7.469 13.446 1.00 0.00 H new ATOM 0 HD2 HIS A 387 3.983 -9.193 14.113 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.354 -12.027 11.401 1.00 0.00 H new ATOM 0 HE2 HIS A 387 4.011 -11.646 13.322 1.00 0.00 H new ATOM 2668 N LYS A 388 1.174 -4.448 11.388 1.00 0.00 N ATOM 2669 CA LYS A 388 0.541 -3.163 11.744 1.00 0.00 C ATOM 2670 C LYS A 388 -0.398 -2.649 10.666 1.00 0.00 C ATOM 2671 O LYS A 388 -1.128 -1.697 10.937 1.00 0.00 O ATOM 2672 CB LYS A 388 1.656 -2.163 12.085 1.00 0.00 C ATOM 2673 CG LYS A 388 1.140 -0.796 12.582 1.00 0.00 C ATOM 2674 CD LYS A 388 0.314 -0.946 13.855 1.00 0.00 C ATOM 2675 CE LYS A 388 -0.120 0.414 14.429 1.00 0.00 C ATOM 2676 NZ LYS A 388 -0.979 1.191 13.495 1.00 0.00 N ATOM 0 H LYS A 388 2.022 -4.346 10.830 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.100 -3.305 12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.299 -2.598 12.850 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.274 -2.007 11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.984 -0.132 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.534 -0.329 11.805 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.570 -1.548 13.644 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.896 -1.485 14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.660 0.253 15.362 1.00 0.00 H new ATOM 0 HE3 LYS A 388 0.767 1.000 14.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -1.282 2.074 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.441 1.416 12.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.816 0.627 13.243 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.382 -3.249 9.472 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.325 -2.939 8.392 1.00 0.00 C ATOM 2692 C TYR A 389 -1.605 -1.422 8.219 1.00 0.00 C ATOM 2693 O TYR A 389 -2.762 -0.997 8.123 1.00 0.00 O ATOM 2694 CB TYR A 389 -2.616 -3.735 8.589 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.305 -3.520 9.927 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.256 -2.500 10.094 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -2.985 -4.368 11.006 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.891 -2.325 11.339 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -3.628 -4.199 12.250 1.00 0.00 C ATOM 2700 CZ TYR A 389 -4.582 -3.173 12.420 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.195 -2.986 13.625 1.00 0.00 O ATOM 0 H TYR A 389 0.294 -3.972 9.225 1.00 0.00 H new ATOM 0 HA TYR A 389 -0.852 -3.243 7.458 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.312 -3.472 7.792 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.391 -4.796 8.479 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -4.501 -1.849 9.267 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -2.248 -5.147 10.880 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.618 -1.537 11.465 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -3.390 -4.856 13.074 1.00 0.00 H new ATOM 0 HH TYR A 389 -4.872 -3.655 14.264 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.565 -0.564 8.165 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.721 0.878 8.002 1.00 0.00 C ATOM 2713 C PRO A 390 -1.335 1.212 6.641 1.00 0.00 C ATOM 2714 O PRO A 390 -2.316 1.942 6.602 1.00 0.00 O ATOM 2715 CB PRO A 390 0.673 1.464 8.155 1.00 0.00 C ATOM 2716 CG PRO A 390 1.551 0.316 7.661 1.00 0.00 C ATOM 2717 CD PRO A 390 0.830 -0.907 8.207 1.00 0.00 C ATOM 0 HA PRO A 390 -1.402 1.298 8.742 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.805 2.366 7.557 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.893 1.731 9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.618 0.296 6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.569 0.391 8.042 1.00 0.00 H new ATOM 0 HD2 PRO A 390 1.038 -1.790 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 390 1.151 -1.133 9.224 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.783 0.704 5.539 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.202 1.059 4.169 1.00 0.00 C ATOM 2727 C ILE A 391 -1.492 2.541 4.066 1.00 0.00 C ATOM 2728 O ILE A 391 -2.328 2.991 3.279 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.257 0.093 3.609 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.337 0.102 2.078 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.640 0.342 4.190 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -0.984 -0.197 1.391 1.00 0.00 C ATOM 0 H ILE A 391 -0.022 0.025 5.565 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.373 0.906 3.478 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.917 -0.895 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.071 -0.637 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.697 1.076 1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.348 -0.367 3.761 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.609 0.214 5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.956 1.358 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.113 -0.175 0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.253 0.556 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.632 -1.183 1.694 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.745 3.351 4.838 1.00 0.00 N ATOM 2745 CA GLY A 392 -0.976 4.777 4.892 1.00 0.00 C ATOM 2746 C GLY A 392 0.226 5.541 5.421 1.00 0.00 C ATOM 2747 O GLY A 392 0.068 6.702 5.793 1.00 0.00 O ATOM 0 H GLY A 392 0.021 3.026 5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.223 5.140 3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.839 4.978 5.527 1.00 0.00 H new ATOM 2751 N SER A 393 1.401 4.910 5.450 1.00 0.00 N ATOM 2752 CA SER A 393 2.622 5.597 5.881 1.00 0.00 C ATOM 2753 C SER A 393 3.815 5.062 5.067 1.00 0.00 C ATOM 2754 O SER A 393 4.224 3.906 5.206 1.00 0.00 O ATOM 2755 CB SER A 393 2.796 5.430 7.382 1.00 0.00 C ATOM 2756 OG SER A 393 2.827 4.079 7.754 1.00 0.00 O ATOM 0 H SER A 393 1.534 3.934 5.183 1.00 0.00 H new ATOM 0 HA SER A 393 2.557 6.668 5.690 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.720 5.915 7.697 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.979 5.932 7.901 1.00 0.00 H new ATOM 0 HG SER A 393 3.169 3.542 7.009 1.00 0.00 H new ATOM 2762 N GLY A 394 4.370 5.921 4.218 1.00 0.00 N ATOM 2763 CA GLY A 394 5.458 5.551 3.342 1.00 0.00 C ATOM 2764 C GLY A 394 6.355 6.766 2.997 1.00 0.00 C ATOM 2765 O GLY A 394 6.155 7.865 3.513 1.00 0.00 O ATOM 0 H GLY A 394 4.072 6.892 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.061 4.777 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.056 5.123 2.424 1.00 0.00 H new ATOM 2769 N ARG A 395 7.323 6.524 2.128 1.00 0.00 N ATOM 2770 CA ARG A 395 8.250 7.546 1.678 1.00 0.00 C ATOM 2771 C ARG A 395 8.621 7.229 0.230 1.00 0.00 C ATOM 2772 O ARG A 395 8.323 6.136 -0.246 1.00 0.00 O ATOM 2773 CB ARG A 395 9.494 7.572 2.562 1.00 0.00 C ATOM 2774 CG ARG A 395 9.122 7.808 4.030 1.00 0.00 C ATOM 2775 CD ARG A 395 10.406 7.887 4.863 1.00 0.00 C ATOM 2776 NE ARG A 395 10.086 7.974 6.300 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.137 6.940 7.169 1.00 0.00 C ATOM 2778 NH1 ARG A 395 10.548 5.734 6.795 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.763 7.117 8.435 1.00 0.00 N ATOM 0 H ARG A 395 7.487 5.607 1.713 1.00 0.00 H new ATOM 0 HA ARG A 395 7.788 8.531 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.031 6.629 2.467 1.00 0.00 H new ATOM 0 HB3 ARG A 395 10.168 8.359 2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.551 8.731 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.487 6.999 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.023 7.009 4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.989 8.757 4.561 1.00 0.00 H new ATOM 0 HE ARG A 395 9.805 8.884 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.836 5.570 5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.576 4.972 7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.439 8.032 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.801 6.337 9.092 1.00 0.00 H new ATOM 2793 N VAL A 396 9.246 8.158 -0.475 1.00 0.00 N ATOM 2794 CA VAL A 396 9.569 7.949 -1.870 1.00 0.00 C ATOM 2795 C VAL A 396 10.981 8.469 -2.137 1.00 0.00 C ATOM 2796 O VAL A 396 11.397 9.491 -1.589 1.00 0.00 O ATOM 2797 CB VAL A 396 8.504 8.561 -2.779 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.297 10.042 -2.493 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.883 8.379 -4.236 1.00 0.00 C ATOM 0 H VAL A 396 9.538 9.061 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 396 9.564 6.884 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 396 7.569 8.040 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.532 10.438 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.978 10.172 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.232 10.578 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 396 8.114 8.820 -4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.837 8.870 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.971 7.316 -4.459 1.00 0.00 H new ATOM 2809 N THR A 397 11.697 7.730 -2.987 1.00 0.00 N ATOM 2810 CA THR A 397 13.091 8.034 -3.240 1.00 0.00 C ATOM 2811 C THR A 397 13.203 8.799 -4.541 1.00 0.00 C ATOM 2812 O THR A 397 13.063 8.222 -5.620 1.00 0.00 O ATOM 2813 CB THR A 397 13.908 6.731 -3.271 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.609 6.028 -2.080 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.408 6.978 -3.327 1.00 0.00 C ATOM 0 H THR A 397 11.333 6.928 -3.502 1.00 0.00 H new ATOM 0 HA THR A 397 13.495 8.658 -2.442 1.00 0.00 H new ATOM 0 HB THR A 397 13.643 6.173 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.220 5.157 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.933 6.023 -3.347 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.650 7.544 -4.226 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.717 7.544 -2.448 1.00 0.00 H new ATOM 2823 N PHE A 398 13.453 10.114 -4.435 1.00 0.00 N ATOM 2824 CA PHE A 398 13.730 10.960 -5.570 1.00 0.00 C ATOM 2825 C PHE A 398 15.222 10.914 -5.922 1.00 0.00 C ATOM 2826 O PHE A 398 16.041 10.496 -5.104 1.00 0.00 O ATOM 2827 CB PHE A 398 13.290 12.390 -5.245 1.00 0.00 C ATOM 2828 CG PHE A 398 11.812 12.599 -4.986 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.879 11.621 -5.365 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.389 13.789 -4.377 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.513 11.845 -5.142 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.033 14.005 -4.131 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.092 13.041 -4.531 1.00 0.00 C ATOM 0 H PHE A 398 13.465 10.609 -3.543 1.00 0.00 H new ATOM 0 HA PHE A 398 13.174 10.602 -6.437 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.841 12.725 -4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.586 13.035 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.211 10.702 -5.825 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.114 14.539 -4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.787 11.103 -5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.708 14.908 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.039 13.219 -4.369 1.00 0.00 H new ATOM 2843 N ASN A 399 15.565 11.342 -7.140 1.00 0.00 N ATOM 2844 CA ASN A 399 16.955 11.458 -7.570 1.00 0.00 C ATOM 2845 C ASN A 399 17.143 12.633 -8.550 1.00 0.00 C ATOM 2846 O ASN A 399 18.124 12.705 -9.289 1.00 0.00 O ATOM 2847 CB ASN A 399 17.464 10.127 -8.131 1.00 0.00 C ATOM 2848 CG ASN A 399 18.994 10.105 -8.201 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.670 10.969 -7.647 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.532 9.100 -8.893 1.00 0.00 N ATOM 0 H ASN A 399 14.887 11.616 -7.851 1.00 0.00 H new ATOM 0 HA ASN A 399 17.568 11.688 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.114 9.307 -7.504 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.049 9.966 -9.126 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.546 9.025 -8.979 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.930 8.406 -9.336 1.00 0.00 H new ATOM 2857 N ASN A 400 16.176 13.555 -8.536 1.00 0.00 N ATOM 2858 CA ASN A 400 16.190 14.767 -9.325 1.00 0.00 C ATOM 2859 C ASN A 400 15.554 15.880 -8.519 1.00 0.00 C ATOM 2860 O ASN A 400 14.906 15.574 -7.528 1.00 0.00 O ATOM 2861 CB ASN A 400 15.387 14.498 -10.592 1.00 0.00 C ATOM 2862 CG ASN A 400 15.836 13.216 -11.286 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.721 13.238 -12.134 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.227 12.086 -10.920 1.00 0.00 N ATOM 0 H ASN A 400 15.342 13.466 -7.955 1.00 0.00 H new ATOM 0 HA ASN A 400 17.206 15.064 -9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.328 14.425 -10.343 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.496 15.339 -11.277 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.494 11.200 -11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.495 12.108 -10.210 1.00 0.00 H new ATOM 2871 N GLN A 401 15.694 17.159 -8.883 1.00 0.00 N ATOM 2872 CA GLN A 401 15.231 18.198 -7.990 1.00 0.00 C ATOM 2873 C GLN A 401 13.766 18.564 -8.199 1.00 0.00 C ATOM 2874 O GLN A 401 13.056 18.859 -7.244 1.00 0.00 O ATOM 2875 CB GLN A 401 16.136 19.414 -8.101 1.00 0.00 C ATOM 2876 CG GLN A 401 15.616 20.476 -7.129 1.00 0.00 C ATOM 2877 CD GLN A 401 16.340 21.814 -7.159 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.406 21.958 -7.734 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.749 22.822 -6.528 1.00 0.00 N ATOM 0 H GLN A 401 16.109 17.481 -9.757 1.00 0.00 H new ATOM 0 HA GLN A 401 15.287 17.804 -6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.165 19.147 -7.860 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.136 19.798 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 401 14.561 20.650 -7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.675 20.075 -6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 401 14.857 22.675 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.187 23.743 -6.517 1.00 0.00 H new ATOM 2888 N ARG A 402 13.319 18.545 -9.451 1.00 0.00 N ATOM 2889 CA ARG A 402 11.984 19.011 -9.778 1.00 0.00 C ATOM 2890 C ARG A 402 10.907 18.364 -8.901 1.00 0.00 C ATOM 2891 O ARG A 402 9.852 18.953 -8.687 1.00 0.00 O ATOM 2892 CB ARG A 402 11.681 18.784 -11.273 1.00 0.00 C ATOM 2893 CG ARG A 402 11.438 17.329 -11.680 1.00 0.00 C ATOM 2894 CD ARG A 402 12.688 16.473 -11.596 1.00 0.00 C ATOM 2895 NE ARG A 402 13.684 16.896 -12.598 1.00 0.00 N ATOM 2896 CZ ARG A 402 13.821 16.374 -13.822 1.00 0.00 C ATOM 2897 NH1 ARG A 402 13.037 15.386 -14.236 1.00 0.00 N ATOM 2898 NH2 ARG A 402 14.754 16.864 -14.621 1.00 0.00 N ATOM 0 H ARG A 402 13.861 18.213 -10.249 1.00 0.00 H new ATOM 0 HA ARG A 402 11.959 20.081 -9.572 1.00 0.00 H new ATOM 0 HB2 ARG A 402 10.802 19.370 -11.541 1.00 0.00 H new ATOM 0 HB3 ARG A 402 12.514 19.173 -11.858 1.00 0.00 H new ATOM 0 HG2 ARG A 402 10.668 16.902 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.054 17.302 -12.700 1.00 0.00 H new ATOM 0 HD2 ARG A 402 13.118 16.547 -10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 402 12.428 15.426 -11.755 1.00 0.00 H new ATOM 0 HE ARG A 402 14.321 17.649 -12.336 1.00 0.00 H new ATOM 0 HH11 ARG A 402 12.317 15.013 -13.618 1.00 0.00 H new ATOM 0 HH12 ARG A 402 13.155 15.000 -15.173 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.352 17.625 -14.300 1.00 0.00 H new ATOM 0 HH22 ARG A 402 14.876 16.481 -15.558 1.00 0.00 H new ATOM 2912 N SER A 403 11.159 17.154 -8.390 1.00 0.00 N ATOM 2913 CA SER A 403 10.183 16.409 -7.592 1.00 0.00 C ATOM 2914 C SER A 403 10.053 16.941 -6.163 1.00 0.00 C ATOM 2915 O SER A 403 8.989 16.855 -5.563 1.00 0.00 O ATOM 2916 CB SER A 403 10.590 14.929 -7.570 1.00 0.00 C ATOM 2917 OG SER A 403 11.941 14.765 -7.183 1.00 0.00 O ATOM 0 H SER A 403 12.045 16.665 -8.519 1.00 0.00 H new ATOM 0 HA SER A 403 9.205 16.533 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.945 14.384 -6.881 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.439 14.495 -8.558 1.00 0.00 H new ATOM 0 HG SER A 403 11.985 14.212 -6.375 1.00 0.00 H new ATOM 2923 N TYR A 404 11.112 17.503 -5.579 1.00 0.00 N ATOM 2924 CA TYR A 404 11.039 18.013 -4.224 1.00 0.00 C ATOM 2925 C TYR A 404 10.131 19.251 -4.164 1.00 0.00 C ATOM 2926 O TYR A 404 9.164 19.254 -3.409 1.00 0.00 O ATOM 2927 CB TYR A 404 12.433 18.334 -3.709 1.00 0.00 C ATOM 2928 CG TYR A 404 13.309 17.124 -3.508 1.00 0.00 C ATOM 2929 CD1 TYR A 404 14.070 16.589 -4.560 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.360 16.532 -2.237 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.880 15.458 -4.349 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.166 15.394 -2.030 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.900 14.837 -3.089 1.00 0.00 C ATOM 2934 OH TYR A 404 15.622 13.699 -2.909 1.00 0.00 O ATOM 0 H TYR A 404 12.022 17.613 -6.026 1.00 0.00 H new ATOM 0 HA TYR A 404 10.605 17.246 -3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 404 12.921 19.010 -4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 404 12.345 18.867 -2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 404 14.033 17.048 -5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 404 12.785 16.946 -1.422 1.00 0.00 H new ATOM 0 HE1 TYR A 404 15.485 15.068 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.219 14.947 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 404 16.393 13.702 -3.514 1.00 0.00 H new ATOM 2944 N LEU A 405 10.403 20.308 -4.935 1.00 0.00 N ATOM 2945 CA LEU A 405 9.646 21.558 -4.807 1.00 0.00 C ATOM 2946 C LEU A 405 8.256 21.491 -5.404 1.00 0.00 C ATOM 2947 O LEU A 405 7.369 22.255 -5.023 1.00 0.00 O ATOM 2948 CB LEU A 405 10.473 22.744 -5.314 1.00 0.00 C ATOM 2949 CG LEU A 405 10.637 22.979 -6.823 1.00 0.00 C ATOM 2950 CD1 LEU A 405 11.162 21.757 -7.541 1.00 0.00 C ATOM 2951 CD2 LEU A 405 9.365 23.475 -7.533 1.00 0.00 C ATOM 0 H LEU A 405 11.133 20.325 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 405 9.466 21.718 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.035 23.648 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 405 11.473 22.646 -4.891 1.00 0.00 H new ATOM 0 HG LEU A 405 11.373 23.781 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 405 11.260 21.974 -8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 405 12.136 21.487 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 405 10.468 20.928 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 405 9.571 23.614 -8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 405 8.570 22.739 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 405 9.051 24.423 -7.097 1.00 0.00 H new ATOM 2963 N LYS A 406 8.060 20.577 -6.350 1.00 0.00 N ATOM 2964 CA LYS A 406 6.766 20.471 -6.998 1.00 0.00 C ATOM 2965 C LYS A 406 5.801 19.573 -6.204 1.00 0.00 C ATOM 2966 O LYS A 406 4.587 19.695 -6.348 1.00 0.00 O ATOM 2967 CB LYS A 406 6.995 19.939 -8.417 1.00 0.00 C ATOM 2968 CG LYS A 406 5.701 19.953 -9.234 1.00 0.00 C ATOM 2969 CD LYS A 406 5.152 21.363 -9.444 1.00 0.00 C ATOM 2970 CE LYS A 406 3.905 21.375 -10.346 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.224 20.897 -11.714 1.00 0.00 N ATOM 0 H LYS A 406 8.765 19.916 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 406 6.292 21.452 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 406 7.750 20.546 -8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.385 18.922 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.883 19.490 -10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 406 4.950 19.347 -8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 406 4.903 21.801 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.925 21.989 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 406 3.132 20.743 -9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 406 3.500 22.386 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.441 21.135 -12.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.097 21.355 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.358 19.866 -11.699 1.00 0.00 H new ATOM 2985 N ALA A 407 6.331 18.676 -5.371 1.00 0.00 N ATOM 2986 CA ALA A 407 5.500 17.742 -4.634 1.00 0.00 C ATOM 2987 C ALA A 407 5.044 18.366 -3.310 1.00 0.00 C ATOM 2988 O ALA A 407 3.986 18.016 -2.807 1.00 0.00 O ATOM 2989 CB ALA A 407 6.300 16.463 -4.368 1.00 0.00 C ATOM 0 H ALA A 407 7.331 18.582 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 407 4.614 17.502 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.682 15.756 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.600 16.018 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.188 16.704 -3.784 1.00 0.00 H new ATOM 2995 N VAL A 408 5.847 19.287 -2.768 1.00 0.00 N ATOM 2996 CA VAL A 408 5.494 20.003 -1.539 1.00 0.00 C ATOM 2997 C VAL A 408 4.613 21.211 -1.811 1.00 0.00 C ATOM 2998 O VAL A 408 3.863 21.652 -0.944 1.00 0.00 O ATOM 2999 CB VAL A 408 6.736 20.459 -0.764 1.00 0.00 C ATOM 3000 CG1 VAL A 408 7.617 19.257 -0.453 1.00 0.00 C ATOM 3001 CG2 VAL A 408 7.568 21.473 -1.544 1.00 0.00 C ATOM 0 H VAL A 408 6.749 19.555 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 408 4.937 19.289 -0.933 1.00 0.00 H new ATOM 0 HB VAL A 408 6.383 20.935 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.499 19.585 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.057 18.542 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.927 18.782 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.436 21.764 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.901 21.027 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 408 6.962 22.354 -1.757 1.00 0.00 H new ATOM 3011 N SER A 409 4.697 21.761 -3.026 1.00 0.00 N ATOM 3012 CA SER A 409 3.889 22.901 -3.392 1.00 0.00 C ATOM 3013 C SER A 409 2.513 22.459 -3.897 1.00 0.00 C ATOM 3014 O SER A 409 1.566 23.243 -3.812 1.00 0.00 O ATOM 3015 CB SER A 409 4.635 23.704 -4.455 1.00 0.00 C ATOM 3016 OG SER A 409 4.599 22.990 -5.674 1.00 0.00 O ATOM 0 H SER A 409 5.318 21.428 -3.763 1.00 0.00 H new ATOM 0 HA SER A 409 3.720 23.527 -2.516 1.00 0.00 H new ATOM 0 HB2 SER A 409 4.176 24.685 -4.578 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.667 23.872 -4.146 1.00 0.00 H new ATOM 0 HG SER A 409 5.074 23.498 -6.365 1.00 0.00 H new ATOM 3022 N ALA A 410 2.377 21.234 -4.416 1.00 0.00 N ATOM 3023 CA ALA A 410 1.078 20.695 -4.760 1.00 0.00 C ATOM 3024 C ALA A 410 0.454 20.096 -3.508 1.00 0.00 C ATOM 3025 O ALA A 410 -0.717 20.326 -3.246 1.00 0.00 O ATOM 3026 CB ALA A 410 1.226 19.693 -5.904 1.00 0.00 C ATOM 0 H ALA A 410 3.158 20.605 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 410 0.406 21.474 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.247 19.288 -6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 410 1.652 20.194 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.884 18.881 -5.594 1.00 0.00 H new ATOM 3032 N ALA A 411 1.236 19.344 -2.739 1.00 0.00 N ATOM 3033 CA ALA A 411 0.926 18.689 -1.463 1.00 0.00 C ATOM 3034 C ALA A 411 -0.291 17.749 -1.491 1.00 0.00 C ATOM 3035 O ALA A 411 -0.412 16.887 -0.623 1.00 0.00 O ATOM 3036 CB ALA A 411 0.776 19.744 -0.348 1.00 0.00 C ATOM 0 H ALA A 411 2.199 19.157 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 411 1.775 18.038 -1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 411 0.546 19.247 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 411 1.707 20.301 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 411 -0.032 20.430 -0.603 1.00 0.00 H new ATOM 3042 N PHE A 412 -1.194 17.907 -2.480 1.00 0.00 N ATOM 3043 CA PHE A 412 -2.401 17.080 -2.593 1.00 0.00 C ATOM 3044 C PHE A 412 -2.787 16.950 -4.071 1.00 0.00 C ATOM 3045 O PHE A 412 -2.599 17.881 -4.846 1.00 0.00 O ATOM 3046 CB PHE A 412 -3.554 17.734 -1.827 1.00 0.00 C ATOM 3047 CG PHE A 412 -4.031 16.986 -0.604 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.675 15.753 -0.710 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.791 17.536 0.666 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -5.042 15.050 0.447 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.204 16.859 1.826 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.797 15.598 1.704 1.00 0.00 C ATOM 0 H PHE A 412 -1.104 18.608 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 412 -2.203 16.094 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -3.243 18.733 -1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -4.396 17.856 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.891 15.339 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.285 18.486 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.515 14.083 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.065 17.306 2.799 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.067 15.045 2.591 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.335 15.800 -4.482 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.940 15.656 -5.800 1.00 0.00 C ATOM 3064 C VAL A 413 -5.270 14.927 -5.691 1.00 0.00 C ATOM 3065 O VAL A 413 -5.499 14.179 -4.742 1.00 0.00 O ATOM 3066 CB VAL A 413 -3.041 15.031 -6.851 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.693 15.756 -6.916 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.808 13.544 -6.645 1.00 0.00 C ATOM 0 H VAL A 413 -3.369 14.954 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 413 -4.110 16.670 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.572 15.144 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.066 15.290 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.855 16.803 -7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -1.198 15.691 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.157 13.165 -7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.338 13.380 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.762 13.018 -6.679 1.00 0.00 H new ATOM 3078 N GLU A 414 -6.126 15.162 -6.685 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.434 14.539 -6.753 1.00 0.00 C ATOM 3080 C GLU A 414 -7.539 13.494 -7.869 1.00 0.00 C ATOM 3081 O GLU A 414 -7.032 13.684 -8.971 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.464 15.654 -6.964 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.494 16.646 -5.797 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.687 17.591 -5.861 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.851 17.108 -5.900 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.411 18.812 -5.871 1.00 0.00 O ATOM 0 H GLU A 414 -5.926 15.791 -7.463 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.617 14.000 -5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.234 16.188 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.453 15.213 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.522 16.095 -4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.573 17.229 -5.797 1.00 0.00 H new ATOM 3093 N ILE A 415 -8.211 12.382 -7.558 1.00 0.00 N ATOM 3094 CA ILE A 415 -8.526 11.369 -8.557 1.00 0.00 C ATOM 3095 C ILE A 415 -10.032 11.209 -8.695 1.00 0.00 C ATOM 3096 O ILE A 415 -10.721 10.989 -7.707 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.830 10.030 -8.228 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -6.302 10.198 -8.322 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -8.263 9.030 -9.303 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.550 8.875 -8.127 1.00 0.00 C ATOM 0 H ILE A 415 -8.546 12.164 -6.619 1.00 0.00 H new ATOM 0 HA ILE A 415 -8.140 11.700 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.096 9.698 -7.224 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -6.045 10.618 -9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.972 10.914 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.794 8.065 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -9.347 8.918 -9.280 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.956 9.394 -10.283 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.477 9.052 -8.203 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.782 8.466 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.856 8.166 -8.896 1.00 0.00 H new ATOM 3112 N LYS A 416 -10.507 11.329 -9.936 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.907 11.413 -10.238 1.00 0.00 C ATOM 3114 C LYS A 416 -12.275 10.439 -11.355 1.00 0.00 C ATOM 3115 O LYS A 416 -13.358 10.580 -11.923 1.00 0.00 O ATOM 3116 CB LYS A 416 -12.201 12.856 -10.630 1.00 0.00 C ATOM 3117 CG LYS A 416 -13.484 13.373 -9.982 1.00 0.00 C ATOM 3118 CD LYS A 416 -13.451 13.437 -8.451 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.153 14.073 -7.902 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.293 14.400 -6.469 1.00 0.00 N ATOM 0 H LYS A 416 -9.908 11.370 -10.760 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.509 11.135 -9.373 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -11.365 13.490 -10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -12.288 12.927 -11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -13.693 14.370 -10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -14.312 12.733 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -14.308 14.011 -8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.554 12.429 -8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.319 13.386 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.920 14.977 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.826 15.308 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -13.302 14.470 -6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -11.850 13.652 -5.897 1.00 0.00 H new ATOM 3134 N THR A 417 -11.382 9.477 -11.667 1.00 0.00 N ATOM 3135 CA THR A 417 -11.516 8.558 -12.785 1.00 0.00 C ATOM 3136 C THR A 417 -12.788 7.721 -12.617 1.00 0.00 C ATOM 3137 O THR A 417 -13.285 7.565 -11.503 1.00 0.00 O ATOM 3138 CB THR A 417 -10.276 7.657 -12.837 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.097 8.428 -12.687 1.00 0.00 O ATOM 3140 CG2 THR A 417 -10.154 6.928 -14.180 1.00 0.00 C ATOM 0 H THR A 417 -10.531 9.325 -11.126 1.00 0.00 H new ATOM 0 HA THR A 417 -11.594 9.113 -13.720 1.00 0.00 H new ATOM 0 HB THR A 417 -10.390 6.936 -12.028 1.00 0.00 H new ATOM 0 HG1 THR A 417 -8.314 7.839 -12.721 1.00 0.00 H new ATOM 0 HG21 THR A 417 -9.262 6.301 -14.174 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.035 6.305 -14.337 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.078 7.659 -14.985 1.00 0.00 H new ATOM 3148 N THR A 418 -13.313 7.188 -13.726 1.00 0.00 N ATOM 3149 CA THR A 418 -14.576 6.429 -13.736 1.00 0.00 C ATOM 3150 C THR A 418 -14.570 5.144 -12.911 1.00 0.00 C ATOM 3151 O THR A 418 -15.591 4.468 -12.861 1.00 0.00 O ATOM 3152 CB THR A 418 -15.015 6.137 -15.192 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.351 5.697 -15.304 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.095 5.105 -15.799 1.00 0.00 C ATOM 0 H THR A 418 -12.876 7.269 -14.644 1.00 0.00 H new ATOM 0 HA THR A 418 -15.301 7.076 -13.242 1.00 0.00 H new ATOM 0 HB THR A 418 -14.952 7.083 -15.730 1.00 0.00 H new ATOM 0 HG1 THR A 418 -16.555 5.081 -14.570 1.00 0.00 H new ATOM 0 HG21 THR A 418 -14.404 4.900 -16.824 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.073 5.483 -15.797 1.00 0.00 H new ATOM 0 HG23 THR A 418 -14.143 4.186 -15.215 1.00 0.00 H new ATOM 3162 N LYS A 419 -13.442 4.805 -12.271 1.00 0.00 N ATOM 3163 CA LYS A 419 -13.279 3.562 -11.559 1.00 0.00 C ATOM 3164 C LYS A 419 -12.529 3.713 -10.236 1.00 0.00 C ATOM 3165 O LYS A 419 -12.240 2.718 -9.565 1.00 0.00 O ATOM 3166 CB LYS A 419 -12.574 2.533 -12.460 1.00 0.00 C ATOM 3167 CG LYS A 419 -11.146 2.951 -12.820 1.00 0.00 C ATOM 3168 CD LYS A 419 -10.497 1.818 -13.628 1.00 0.00 C ATOM 3169 CE LYS A 419 -9.147 2.286 -14.179 1.00 0.00 C ATOM 3170 NZ LYS A 419 -8.573 1.327 -15.133 1.00 0.00 N ATOM 0 H LYS A 419 -12.617 5.404 -12.242 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.279 3.212 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.550 1.568 -11.954 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -13.152 2.399 -13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -11.156 3.873 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -10.570 3.150 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -10.359 0.941 -12.996 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.152 1.521 -14.447 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.272 3.252 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -8.451 2.435 -13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -7.660 1.686 -15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -8.429 0.412 -14.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.223 1.204 -15.935 1.00 0.00 H new ATOM 3184 N PHE A 420 -12.213 4.965 -9.865 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.539 5.303 -8.617 1.00 0.00 C ATOM 3186 C PHE A 420 -11.730 6.779 -8.225 1.00 0.00 C ATOM 3187 O PHE A 420 -11.510 7.650 -9.071 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.043 4.997 -8.744 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.346 5.012 -7.399 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.901 6.229 -6.841 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.162 3.825 -6.680 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.297 6.261 -5.579 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.532 3.855 -5.421 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.137 5.079 -4.857 1.00 0.00 C ATOM 0 H PHE A 420 -12.426 5.780 -10.440 1.00 0.00 H new ATOM 0 HA PHE A 420 -11.987 4.696 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -9.911 4.021 -9.210 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -9.577 5.730 -9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.028 7.147 -7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -9.503 2.886 -7.091 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.956 7.199 -5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.352 2.934 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.710 5.105 -3.865 1.00 0.00 H new ATOM 3204 N THR A 421 -12.129 7.103 -6.987 1.00 0.00 N ATOM 3205 CA THR A 421 -12.328 8.487 -6.554 1.00 0.00 C ATOM 3206 C THR A 421 -11.827 8.689 -5.141 1.00 0.00 C ATOM 3207 O THR A 421 -12.491 8.300 -4.165 1.00 0.00 O ATOM 3208 CB THR A 421 -13.789 8.889 -6.600 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.651 7.929 -6.012 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.257 9.091 -8.045 1.00 0.00 C ATOM 0 H THR A 421 -12.322 6.412 -6.262 1.00 0.00 H new ATOM 0 HA THR A 421 -11.762 9.110 -7.247 1.00 0.00 H new ATOM 0 HB THR A 421 -13.847 9.816 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.279 7.638 -5.154 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.308 9.379 -8.050 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.664 9.876 -8.513 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.133 8.162 -8.601 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.634 9.301 -5.043 1.00 0.00 N ATOM 3219 CA LYS A 422 -10.028 9.696 -3.775 1.00 0.00 C ATOM 3220 C LYS A 422 -8.841 10.665 -4.010 1.00 0.00 C ATOM 3221 O LYS A 422 -8.544 11.074 -5.137 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.573 8.443 -3.027 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.572 8.618 -1.501 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.951 8.971 -0.967 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.932 8.996 0.569 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.235 9.350 1.140 1.00 0.00 N ATOM 0 H LYS A 422 -10.063 9.535 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.765 10.225 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.227 7.612 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.569 8.175 -3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -9.226 7.698 -1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.866 9.401 -1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.260 9.943 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.683 8.243 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.629 8.017 0.942 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.183 9.712 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.170 9.353 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.514 10.295 0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.946 8.653 0.840 1.00 0.00 H new ATOM 3240 N LYS A 423 -8.159 11.029 -2.921 1.00 0.00 N ATOM 3241 CA LYS A 423 -7.009 11.921 -2.951 1.00 0.00 C ATOM 3242 C LYS A 423 -5.829 11.298 -2.223 1.00 0.00 C ATOM 3243 O LYS A 423 -5.980 10.251 -1.592 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.390 13.205 -2.259 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.494 13.910 -3.035 1.00 0.00 C ATOM 3246 CD LYS A 423 -9.071 15.035 -2.171 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.002 15.904 -1.493 1.00 0.00 C ATOM 3248 NZ LYS A 423 -8.633 16.871 -0.576 1.00 0.00 N ATOM 0 H LYS A 423 -8.397 10.705 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.721 12.106 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.726 12.994 -1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.519 13.856 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -8.099 14.316 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -9.278 13.201 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -9.703 15.670 -2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -9.712 14.600 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -7.306 15.272 -0.942 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -7.422 16.434 -2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -7.898 17.452 -0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.280 17.485 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -9.167 16.359 0.155 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.660 11.948 -2.317 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.448 11.515 -1.625 1.00 0.00 C ATOM 3264 C VAL A 424 -2.702 12.759 -1.149 1.00 0.00 C ATOM 3265 O VAL A 424 -2.914 13.843 -1.684 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.547 10.624 -2.501 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.310 9.437 -3.086 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.940 11.395 -3.668 1.00 0.00 C ATOM 0 H VAL A 424 -4.533 12.791 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.732 10.895 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.759 10.272 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.636 8.836 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.708 8.826 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.131 9.801 -3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.312 10.727 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.738 11.792 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.335 12.217 -3.286 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.821 12.572 -0.151 1.00 0.00 N ATOM 3279 CA GLN A 425 -1.053 13.689 0.376 1.00 0.00 C ATOM 3280 C GLN A 425 0.469 13.417 0.467 1.00 0.00 C ATOM 3281 O GLN A 425 0.896 12.329 0.865 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.620 14.085 1.740 1.00 0.00 C ATOM 3283 CG GLN A 425 -1.154 15.516 2.032 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.628 15.975 3.392 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.256 15.211 4.125 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.334 17.222 3.741 1.00 0.00 N ATOM 0 H GLN A 425 -1.632 11.673 0.293 1.00 0.00 H new ATOM 0 HA GLN A 425 -1.154 14.512 -0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.709 14.030 1.734 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.270 13.402 2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -0.066 15.564 1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.535 16.190 1.264 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.811 17.821 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.631 17.581 4.648 1.00 0.00 H new ATOM 3295 N ILE A 426 1.252 14.424 0.038 1.00 0.00 N ATOM 3296 CA ILE A 426 2.708 14.378 0.144 1.00 0.00 C ATOM 3297 C ILE A 426 3.133 15.394 1.170 1.00 0.00 C ATOM 3298 O ILE A 426 2.502 16.450 1.258 1.00 0.00 O ATOM 3299 CB ILE A 426 3.393 14.655 -1.200 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.897 13.734 -2.318 1.00 0.00 C ATOM 3301 CG2 ILE A 426 4.914 14.469 -1.062 1.00 0.00 C ATOM 3302 CD1 ILE A 426 1.541 14.158 -2.888 1.00 0.00 C ATOM 0 H ILE A 426 0.892 15.279 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 426 3.011 13.375 0.446 1.00 0.00 H new ATOM 0 HB ILE A 426 3.145 15.682 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.633 13.719 -3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 426 2.821 12.716 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.393 14.667 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.299 15.162 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.129 13.446 -0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 426 1.245 13.466 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 426 0.793 14.146 -2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 426 1.618 15.164 -3.299 1.00 0.00 H new ATOM 3314 N ASP A 427 4.188 15.124 1.953 1.00 0.00 N ATOM 3315 CA ASP A 427 4.636 16.037 2.982 1.00 0.00 C ATOM 3316 C ASP A 427 6.163 16.083 3.033 1.00 0.00 C ATOM 3317 O ASP A 427 6.824 15.092 2.685 1.00 0.00 O ATOM 3318 CB ASP A 427 4.119 15.565 4.332 1.00 0.00 C ATOM 3319 CG ASP A 427 2.654 15.960 4.503 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.402 17.177 4.586 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.809 15.040 4.565 1.00 0.00 O ATOM 0 H ASP A 427 4.742 14.270 1.882 1.00 0.00 H new ATOM 0 HA ASP A 427 4.255 17.032 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.223 14.483 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.717 16.002 5.132 1.00 0.00 H new ATOM 3326 N PRO A 428 6.744 17.227 3.455 1.00 0.00 N ATOM 3327 CA PRO A 428 8.172 17.338 3.756 1.00 0.00 C ATOM 3328 C PRO A 428 8.661 16.283 4.772 1.00 0.00 C ATOM 3329 O PRO A 428 7.859 15.618 5.433 1.00 0.00 O ATOM 3330 CB PRO A 428 8.358 18.773 4.270 1.00 0.00 C ATOM 3331 CG PRO A 428 7.174 19.534 3.669 1.00 0.00 C ATOM 3332 CD PRO A 428 6.055 18.502 3.628 1.00 0.00 C ATOM 0 HA PRO A 428 8.777 17.141 2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 428 8.347 18.812 5.359 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.310 19.194 3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 428 6.901 20.394 4.280 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.406 19.911 2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.468 18.515 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.365 18.696 2.806 1.00 0.00 H new ATOM 3340 N TYR A 429 9.983 16.128 4.893 1.00 0.00 N ATOM 3341 CA TYR A 429 10.611 15.136 5.758 1.00 0.00 C ATOM 3342 C TYR A 429 11.990 15.625 6.201 1.00 0.00 C ATOM 3343 O TYR A 429 12.906 15.677 5.359 1.00 0.00 O ATOM 3344 CB TYR A 429 10.721 13.814 5.005 1.00 0.00 C ATOM 3345 CG TYR A 429 11.222 12.648 5.808 1.00 0.00 C ATOM 3346 CD1 TYR A 429 10.462 12.145 6.866 1.00 0.00 C ATOM 3347 CD2 TYR A 429 12.457 12.090 5.474 1.00 0.00 C ATOM 3348 CE1 TYR A 429 10.933 11.050 7.604 1.00 0.00 C ATOM 3349 CE2 TYR A 429 12.930 10.993 6.201 1.00 0.00 C ATOM 3350 CZ TYR A 429 12.174 10.467 7.275 1.00 0.00 C ATOM 3351 OH TYR A 429 12.636 9.404 7.999 1.00 0.00 O ATOM 0 H TYR A 429 10.655 16.701 4.382 1.00 0.00 H new ATOM 0 HA TYR A 429 10.003 14.987 6.650 1.00 0.00 H new ATOM 0 HB2 TYR A 429 9.739 13.561 4.606 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.385 13.957 4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 429 9.514 12.598 7.115 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.041 12.501 4.663 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.348 10.655 8.421 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.878 10.545 5.941 1.00 0.00 H new ATOM 0 HH TYR A 429 13.504 9.119 7.644 1.00 0.00 H new