USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 989 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 405 TYR OH : rot 170:sc= 0.0324 USER MOD Set 1.2: A 433 CYS SG : rot 76:sc= -0.759 USER MOD Set 2.1: A 378 SER OG : rot 180:sc= -0.398 USER MOD Set 2.2: A 379 THR OG1 : rot -150:sc= 0.00877 USER MOD Set 3.1: A 336 LYS NZ :NH3+ -155:sc= 0 (180deg=0) USER MOD Set 3.2: A 370 MET CE :methyl 176:sc= -2.45! (180deg=-2.47!) USER MOD Single : A 329 LYS NZ :NH3+ 133:sc= 0.0918 (180deg=-0.135) USER MOD Single : A 333 MET CE :methyl 144:sc= -0.646 (180deg=-3.01!) USER MOD Single : A 338 TYR OH : rot 169:sc= 1.05 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.933 X(o=-0.93,f=-1.4) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0.123 K(o=0.12,f=-1.6) USER MOD Single : A 360 HIS : no HD1:sc= -7.11! C(o=-7.1!,f=-5.8!) USER MOD Single : A 361 HIS : no HD1:sc= -5.2! K(o=-5.2!,f=-1.4) USER MOD Single : A 365 TYR OH : rot -104:sc= 0.839 USER MOD Single : A 374 SER OG : rot 29:sc= -0.305 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl -178:sc= -3.49 (180deg=-3.58) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= -1.06 (180deg=-1.06) USER MOD Single : A 389 SER OG : rot -130:sc= -1.02 USER MOD Single : A 392 LYS NZ :NH3+ 175:sc= -3.72! (180deg=-3.92) USER MOD Single : A 393 SER OG : rot -165:sc= 0.0667 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 59:sc= 0.274 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -13.3! C(o=-13!,f=-15!) USER MOD Single : A 401 MET CE :methyl 149:sc= -2.1 (180deg=-4.4!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -95:sc= 0.135 USER MOD Single : A 410 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.7!) USER MOD Single : A 416 ASN : amide:sc= -0.0295 X(o=-0.029,f=-0.029) USER MOD Single : A 421 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-8.3!) USER MOD Single : A 422 SER OG : rot 180:sc= -0.692 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.0397 K(o=-0.04,f=-0.59) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ -155:sc= -0.088 (180deg=-0.673) USER MOD Single : A 442 GLN : amide:sc= -0.0325 K(o=-0.032,f=-1.5!) USER MOD Single : A 447 CYS SG : rot -47:sc= -2.43 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 328 1.014 10.610 11.513 1.00 0.00 N ATOM 86 CA VAL A 328 1.093 9.188 11.202 1.00 0.00 C ATOM 87 C VAL A 328 -0.264 8.513 11.367 1.00 0.00 C ATOM 88 O VAL A 328 -0.573 7.539 10.681 1.00 0.00 O ATOM 89 CB VAL A 328 2.122 8.474 12.099 1.00 0.00 C ATOM 90 CG1 VAL A 328 2.025 6.966 11.927 1.00 0.00 C ATOM 91 CG2 VAL A 328 3.528 8.965 11.790 1.00 0.00 C ATOM 0 HA VAL A 328 1.411 9.108 10.162 1.00 0.00 H new ATOM 0 HB VAL A 328 1.899 8.712 13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.759 6.479 12.568 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.025 6.632 12.202 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.222 6.705 10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 328 4.242 8.450 12.433 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.764 8.758 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 328 3.586 10.039 11.970 1.00 0.00 H new ATOM 101 N LYS A 329 -1.072 9.037 12.282 1.00 0.00 N ATOM 102 CA LYS A 329 -2.398 8.487 12.538 1.00 0.00 C ATOM 103 C LYS A 329 -3.285 8.609 11.303 1.00 0.00 C ATOM 104 O LYS A 329 -4.047 7.697 10.984 1.00 0.00 O ATOM 105 CB LYS A 329 -3.052 9.206 13.720 1.00 0.00 C ATOM 106 CG LYS A 329 -3.783 10.479 13.330 1.00 0.00 C ATOM 107 CD LYS A 329 -4.430 11.142 14.534 1.00 0.00 C ATOM 108 CE LYS A 329 -4.855 12.569 14.223 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.798 12.629 13.072 1.00 0.00 N ATOM 0 H LYS A 329 -0.832 9.843 12.859 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.285 7.430 12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.755 8.527 14.203 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -2.285 9.448 14.456 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.084 11.173 12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.546 10.248 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.299 10.563 14.847 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -3.730 11.144 15.370 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.327 13.007 15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -3.973 13.170 14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.603 13.241 13.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.307 13.015 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -6.144 11.672 12.856 1.00 0.00 H new ATOM 123 N GLU A 330 -3.178 9.739 10.612 1.00 0.00 N ATOM 124 CA GLU A 330 -3.970 9.978 9.411 1.00 0.00 C ATOM 125 C GLU A 330 -3.721 8.890 8.370 1.00 0.00 C ATOM 126 O GLU A 330 -4.657 8.385 7.749 1.00 0.00 O ATOM 127 CB GLU A 330 -3.641 11.350 8.820 1.00 0.00 C ATOM 128 CG GLU A 330 -3.956 12.507 9.753 1.00 0.00 C ATOM 129 CD GLU A 330 -3.041 13.696 9.538 1.00 0.00 C ATOM 130 OE1 GLU A 330 -2.087 13.573 8.742 1.00 0.00 O ATOM 131 OE2 GLU A 330 -3.277 14.749 10.166 1.00 0.00 O ATOM 0 H GLU A 330 -2.551 10.503 10.863 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.023 9.955 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.582 11.380 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -4.199 11.480 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.990 12.818 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.870 12.170 10.786 1.00 0.00 H new ATOM 138 N ILE A 331 -2.454 8.535 8.185 1.00 0.00 N ATOM 139 CA ILE A 331 -2.082 7.508 7.220 1.00 0.00 C ATOM 140 C ILE A 331 -2.928 6.252 7.400 1.00 0.00 C ATOM 141 O ILE A 331 -3.256 5.568 6.431 1.00 0.00 O ATOM 142 CB ILE A 331 -0.594 7.132 7.344 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.283 8.378 7.202 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.221 6.094 6.296 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.757 8.107 7.408 1.00 0.00 C ATOM 0 H ILE A 331 -1.668 8.943 8.691 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.262 7.926 6.230 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.424 6.701 8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.136 8.805 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.045 9.127 7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.834 5.838 6.396 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -0.826 5.199 6.439 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.403 6.500 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.317 9.035 7.292 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.917 7.709 8.410 1.00 0.00 H new ATOM 0 HD13 ILE A 331 2.100 7.382 6.670 1.00 0.00 H new ATOM 157 N ASP A 332 -3.281 5.957 8.647 1.00 0.00 N ATOM 158 CA ASP A 332 -4.092 4.785 8.955 1.00 0.00 C ATOM 159 C ASP A 332 -5.563 5.046 8.645 1.00 0.00 C ATOM 160 O ASP A 332 -6.097 4.546 7.656 1.00 0.00 O ATOM 161 CB ASP A 332 -3.928 4.397 10.425 1.00 0.00 C ATOM 162 CG ASP A 332 -4.728 3.162 10.790 1.00 0.00 C ATOM 163 OD1 ASP A 332 -4.485 2.097 10.184 1.00 0.00 O ATOM 164 OD2 ASP A 332 -5.598 3.259 11.681 1.00 0.00 O ATOM 0 H ASP A 332 -3.018 6.513 9.460 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.748 3.961 8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.873 4.219 10.635 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.242 5.229 11.055 1.00 0.00 H new ATOM 169 N MET A 333 -6.212 5.831 9.499 1.00 0.00 N ATOM 170 CA MET A 333 -7.621 6.158 9.316 1.00 0.00 C ATOM 171 C MET A 333 -7.951 6.337 7.837 1.00 0.00 C ATOM 172 O MET A 333 -8.991 5.878 7.363 1.00 0.00 O ATOM 173 CB MET A 333 -7.975 7.432 10.087 1.00 0.00 C ATOM 174 CG MET A 333 -6.901 8.505 10.014 1.00 0.00 C ATOM 175 SD MET A 333 -6.793 9.483 11.525 1.00 0.00 S ATOM 176 CE MET A 333 -6.603 8.191 12.751 1.00 0.00 C ATOM 0 H MET A 333 -5.785 6.252 10.324 1.00 0.00 H new ATOM 0 HA MET A 333 -8.214 5.330 9.704 1.00 0.00 H new ATOM 0 HB2 MET A 333 -8.908 7.836 9.695 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.152 7.177 11.132 1.00 0.00 H new ATOM 0 HG2 MET A 333 -5.937 8.036 9.820 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.109 9.166 9.172 1.00 0.00 H new ATOM 0 HE1 MET A 333 -5.931 8.532 13.538 1.00 0.00 H new ATOM 0 HE2 MET A 333 -7.575 7.953 13.182 1.00 0.00 H new ATOM 0 HE3 MET A 333 -6.187 7.300 12.280 1.00 0.00 H new ATOM 186 N LEU A 334 -7.059 7.005 7.114 1.00 0.00 N ATOM 187 CA LEU A 334 -7.256 7.245 5.688 1.00 0.00 C ATOM 188 C LEU A 334 -7.469 5.932 4.940 1.00 0.00 C ATOM 189 O LEU A 334 -8.387 5.810 4.128 1.00 0.00 O ATOM 190 CB LEU A 334 -6.053 7.988 5.105 1.00 0.00 C ATOM 191 CG LEU A 334 -5.899 7.928 3.585 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.008 8.714 2.905 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.534 8.455 3.166 1.00 0.00 C ATOM 0 H LEU A 334 -6.193 7.390 7.491 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.148 7.860 5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.119 9.035 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.148 7.584 5.558 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.976 6.887 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.882 8.660 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.974 8.291 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.964 9.755 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.442 8.405 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.428 9.490 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.753 7.848 3.625 1.00 0.00 H new ATOM 205 N LEU A 335 -6.616 4.953 5.220 1.00 0.00 N ATOM 206 CA LEU A 335 -6.712 3.648 4.576 1.00 0.00 C ATOM 207 C LEU A 335 -7.955 2.899 5.044 1.00 0.00 C ATOM 208 O LEU A 335 -8.565 2.149 4.282 1.00 0.00 O ATOM 209 CB LEU A 335 -5.461 2.818 4.872 1.00 0.00 C ATOM 210 CG LEU A 335 -4.211 3.177 4.066 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.975 2.551 4.692 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.363 2.732 2.619 1.00 0.00 C ATOM 0 H LEU A 335 -5.850 5.038 5.889 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.790 3.807 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.226 2.917 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.695 1.768 4.694 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.091 4.260 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.096 2.817 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.857 2.920 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.085 1.467 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.465 2.996 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.508 1.652 2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.225 3.229 2.174 1.00 0.00 H new ATOM 224 N LYS A 336 -8.326 3.108 6.303 1.00 0.00 N ATOM 225 CA LYS A 336 -9.499 2.457 6.874 1.00 0.00 C ATOM 226 C LYS A 336 -10.768 2.882 6.142 1.00 0.00 C ATOM 227 O LYS A 336 -11.566 2.043 5.726 1.00 0.00 O ATOM 228 CB LYS A 336 -9.620 2.790 8.362 1.00 0.00 C ATOM 229 CG LYS A 336 -8.310 2.665 9.121 1.00 0.00 C ATOM 230 CD LYS A 336 -7.667 1.306 8.905 1.00 0.00 C ATOM 231 CE LYS A 336 -8.561 0.181 9.405 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.773 -1.018 9.803 1.00 0.00 N ATOM 0 H LYS A 336 -7.830 3.724 6.948 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.377 1.380 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.997 3.807 8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.358 2.128 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.625 3.448 8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.489 2.819 10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.461 1.164 7.844 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.709 1.269 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.144 0.532 10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.270 -0.093 8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.370 -1.866 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.951 -1.118 9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.447 -0.909 10.784 1.00 0.00 H new ATOM 246 N GLU A 337 -10.947 4.191 5.989 1.00 0.00 N ATOM 247 CA GLU A 337 -12.119 4.726 5.307 1.00 0.00 C ATOM 248 C GLU A 337 -12.126 4.320 3.836 1.00 0.00 C ATOM 249 O GLU A 337 -13.175 4.010 3.271 1.00 0.00 O ATOM 250 CB GLU A 337 -12.154 6.251 5.426 1.00 0.00 C ATOM 251 CG GLU A 337 -12.129 6.750 6.861 1.00 0.00 C ATOM 252 CD GLU A 337 -11.460 8.104 6.997 1.00 0.00 C ATOM 253 OE1 GLU A 337 -10.507 8.373 6.235 1.00 0.00 O ATOM 254 OE2 GLU A 337 -11.887 8.894 7.864 1.00 0.00 O ATOM 0 H GLU A 337 -10.296 4.899 6.328 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.006 4.311 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.302 6.669 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.053 6.625 4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.150 6.814 7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.605 6.026 7.484 1.00 0.00 H new ATOM 261 N TYR A 338 -10.948 4.325 3.222 1.00 0.00 N ATOM 262 CA TYR A 338 -10.817 3.960 1.816 1.00 0.00 C ATOM 263 C TYR A 338 -11.304 2.535 1.575 1.00 0.00 C ATOM 264 O TYR A 338 -11.926 2.243 0.553 1.00 0.00 O ATOM 265 CB TYR A 338 -9.361 4.096 1.366 1.00 0.00 C ATOM 266 CG TYR A 338 -9.029 3.280 0.137 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.502 3.649 -1.116 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.241 2.139 0.230 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.201 2.906 -2.240 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.934 1.390 -0.890 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.417 1.777 -2.122 1.00 0.00 C ATOM 272 OH TYR A 338 -8.114 1.035 -3.240 1.00 0.00 O ATOM 0 H TYR A 338 -10.070 4.578 3.676 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.437 4.640 1.231 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.149 5.146 1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.707 3.790 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.116 4.532 -1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.862 1.833 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.577 3.207 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.319 0.507 -0.801 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.413 0.386 -3.022 1.00 0.00 H new ATOM 282 N LEU A 339 -11.018 1.651 2.525 1.00 0.00 N ATOM 283 CA LEU A 339 -11.428 0.255 2.418 1.00 0.00 C ATOM 284 C LEU A 339 -12.891 0.084 2.813 1.00 0.00 C ATOM 285 O LEU A 339 -13.575 -0.819 2.330 1.00 0.00 O ATOM 286 CB LEU A 339 -10.543 -0.625 3.303 1.00 0.00 C ATOM 287 CG LEU A 339 -9.139 -0.915 2.772 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.228 -1.382 3.897 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.193 -1.954 1.661 1.00 0.00 C ATOM 0 H LEU A 339 -10.504 1.876 3.377 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.314 -0.053 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.449 -0.147 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.053 -1.575 3.462 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.730 0.008 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.233 -1.584 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.164 -0.606 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.633 -2.292 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.185 -2.148 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.623 -2.878 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.810 -1.581 0.844 1.00 0.00 H new ATOM 301 N LEU A 340 -13.367 0.959 3.693 1.00 0.00 N ATOM 302 CA LEU A 340 -14.750 0.908 4.151 1.00 0.00 C ATOM 303 C LEU A 340 -15.693 1.494 3.105 1.00 0.00 C ATOM 304 O LEU A 340 -16.861 1.114 3.026 1.00 0.00 O ATOM 305 CB LEU A 340 -14.900 1.667 5.471 1.00 0.00 C ATOM 306 CG LEU A 340 -14.254 1.018 6.696 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.184 2.006 7.849 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.023 -0.230 7.105 1.00 0.00 C ATOM 0 H LEU A 340 -12.815 1.712 4.103 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.016 -0.137 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.474 2.662 5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -15.963 1.798 5.673 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.237 0.725 6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.722 1.526 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.589 2.870 7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.191 2.331 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.550 -0.679 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.051 0.039 7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.020 -0.945 6.282 1.00 0.00 H new ATOM 320 N SER A 341 -15.177 2.419 2.303 1.00 0.00 N ATOM 321 CA SER A 341 -15.973 3.059 1.262 1.00 0.00 C ATOM 322 C SER A 341 -15.664 2.456 -0.105 1.00 0.00 C ATOM 323 O SER A 341 -16.554 2.292 -0.939 1.00 0.00 O ATOM 324 CB SER A 341 -15.706 4.565 1.240 1.00 0.00 C ATOM 325 OG SER A 341 -16.839 5.277 0.773 1.00 0.00 O ATOM 0 H SER A 341 -14.211 2.742 2.354 1.00 0.00 H new ATOM 0 HA SER A 341 -17.026 2.887 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.446 4.906 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.850 4.776 0.599 1.00 0.00 H new ATOM 0 HG SER A 341 -16.643 6.237 0.770 1.00 0.00 H new ATOM 331 N GLY A 342 -14.395 2.128 -0.328 1.00 0.00 N ATOM 332 CA GLY A 342 -13.990 1.548 -1.595 1.00 0.00 C ATOM 333 C GLY A 342 -13.854 2.586 -2.691 1.00 0.00 C ATOM 334 O GLY A 342 -14.263 2.354 -3.829 1.00 0.00 O ATOM 0 H GLY A 342 -13.640 2.254 0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.038 1.032 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.721 0.798 -1.898 1.00 0.00 H new ATOM 338 N ASP A 343 -13.279 3.733 -2.349 1.00 0.00 N ATOM 339 CA ASP A 343 -13.090 4.811 -3.313 1.00 0.00 C ATOM 340 C ASP A 343 -11.692 5.409 -3.193 1.00 0.00 C ATOM 341 O ASP A 343 -11.367 6.058 -2.198 1.00 0.00 O ATOM 342 CB ASP A 343 -14.143 5.900 -3.104 1.00 0.00 C ATOM 343 CG ASP A 343 -14.492 6.622 -4.391 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.401 5.994 -5.467 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.856 7.815 -4.323 1.00 0.00 O ATOM 0 H ASP A 343 -12.935 3.941 -1.411 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.202 4.394 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -15.045 5.454 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.776 6.621 -2.374 1.00 0.00 H new ATOM 350 N ILE A 344 -10.869 5.185 -4.211 1.00 0.00 N ATOM 351 CA ILE A 344 -9.506 5.702 -4.220 1.00 0.00 C ATOM 352 C ILE A 344 -9.496 7.227 -4.239 1.00 0.00 C ATOM 353 O ILE A 344 -8.947 7.866 -3.342 1.00 0.00 O ATOM 354 CB ILE A 344 -8.713 5.179 -5.432 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.670 3.650 -5.420 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.304 5.754 -5.431 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.219 3.047 -6.732 1.00 0.00 C ATOM 0 H ILE A 344 -11.122 4.649 -5.041 1.00 0.00 H new ATOM 0 HA ILE A 344 -9.029 5.350 -3.305 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.216 5.502 -6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.998 3.320 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.662 3.269 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.756 5.375 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.355 6.842 -5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.791 5.458 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.213 1.960 -6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.904 3.347 -7.525 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.215 3.399 -6.968 1.00 0.00 H new ATOM 369 N SER A 345 -10.109 7.804 -5.268 1.00 0.00 N ATOM 370 CA SER A 345 -10.169 9.254 -5.406 1.00 0.00 C ATOM 371 C SER A 345 -10.281 9.926 -4.040 1.00 0.00 C ATOM 372 O SER A 345 -9.629 10.935 -3.779 1.00 0.00 O ATOM 373 CB SER A 345 -11.357 9.655 -6.283 1.00 0.00 C ATOM 374 OG SER A 345 -11.176 10.952 -6.824 1.00 0.00 O ATOM 0 H SER A 345 -10.571 7.289 -6.018 1.00 0.00 H new ATOM 0 HA SER A 345 -9.246 9.588 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.476 8.934 -7.091 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.274 9.628 -5.694 1.00 0.00 H new ATOM 0 HG SER A 345 -11.948 11.184 -7.382 1.00 0.00 H new ATOM 380 N GLU A 346 -11.114 9.356 -3.174 1.00 0.00 N ATOM 381 CA GLU A 346 -11.312 9.900 -1.836 1.00 0.00 C ATOM 382 C GLU A 346 -10.004 9.901 -1.050 1.00 0.00 C ATOM 383 O GLU A 346 -9.610 10.919 -0.482 1.00 0.00 O ATOM 384 CB GLU A 346 -12.371 9.090 -1.084 1.00 0.00 C ATOM 385 CG GLU A 346 -12.744 9.681 0.265 1.00 0.00 C ATOM 386 CD GLU A 346 -13.473 11.005 0.141 1.00 0.00 C ATOM 387 OE1 GLU A 346 -12.888 11.953 -0.423 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.628 11.093 0.607 1.00 0.00 O ATOM 0 H GLU A 346 -11.661 8.519 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.656 10.929 -1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.267 9.019 -1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.003 8.074 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.373 8.974 0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -11.840 9.822 0.858 1.00 0.00 H new ATOM 395 N ALA A 347 -9.336 8.753 -1.022 1.00 0.00 N ATOM 396 CA ALA A 347 -8.073 8.621 -0.307 1.00 0.00 C ATOM 397 C ALA A 347 -7.050 9.635 -0.808 1.00 0.00 C ATOM 398 O ALA A 347 -6.466 10.380 -0.022 1.00 0.00 O ATOM 399 CB ALA A 347 -7.530 7.207 -0.451 1.00 0.00 C ATOM 0 H ALA A 347 -9.649 7.900 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.259 8.822 0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.586 7.123 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.248 6.498 -0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.366 6.986 -1.506 1.00 0.00 H new ATOM 405 N GLU A 348 -6.840 9.658 -2.121 1.00 0.00 N ATOM 406 CA GLU A 348 -5.887 10.581 -2.725 1.00 0.00 C ATOM 407 C GLU A 348 -5.991 11.965 -2.090 1.00 0.00 C ATOM 408 O GLU A 348 -5.008 12.502 -1.580 1.00 0.00 O ATOM 409 CB GLU A 348 -6.125 10.681 -4.233 1.00 0.00 C ATOM 410 CG GLU A 348 -5.089 11.524 -4.959 1.00 0.00 C ATOM 411 CD GLU A 348 -5.171 11.378 -6.466 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.769 10.388 -6.935 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.636 12.256 -7.176 1.00 0.00 O ATOM 0 H GLU A 348 -7.317 9.048 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 348 -4.884 10.193 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.128 9.678 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.114 11.105 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.226 12.572 -4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.092 11.237 -4.623 1.00 0.00 H new ATOM 420 N HIS A 349 -7.191 12.537 -2.125 1.00 0.00 N ATOM 421 CA HIS A 349 -7.425 13.858 -1.553 1.00 0.00 C ATOM 422 C HIS A 349 -7.007 13.897 -0.086 1.00 0.00 C ATOM 423 O HIS A 349 -6.145 14.686 0.302 1.00 0.00 O ATOM 424 CB HIS A 349 -8.900 14.239 -1.685 1.00 0.00 C ATOM 425 CG HIS A 349 -9.254 15.514 -0.983 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.354 16.727 -1.631 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.533 15.761 0.318 1.00 0.00 C ATOM 428 CE1 HIS A 349 -9.678 17.665 -0.759 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.793 17.104 0.432 1.00 0.00 N ATOM 0 H HIS A 349 -8.016 12.106 -2.543 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.820 14.578 -2.104 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.149 14.334 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.513 13.431 -1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.548 15.036 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -9.824 18.712 -0.981 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.035 17.590 1.295 1.00 0.00 H new ATOM 437 N CYS A 350 -7.623 13.042 0.722 1.00 0.00 N ATOM 438 CA CYS A 350 -7.315 12.980 2.147 1.00 0.00 C ATOM 439 C CYS A 350 -5.807 12.950 2.377 1.00 0.00 C ATOM 440 O CYS A 350 -5.297 13.581 3.304 1.00 0.00 O ATOM 441 CB CYS A 350 -7.963 11.746 2.777 1.00 0.00 C ATOM 442 SG CYS A 350 -9.651 12.018 3.364 1.00 0.00 S ATOM 0 H CYS A 350 -8.338 12.382 0.416 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.719 13.875 2.620 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.970 10.939 2.045 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.348 11.413 3.613 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.114 10.917 3.878 1.00 0.00 H new ATOM 448 N LEU A 351 -5.099 12.213 1.529 1.00 0.00 N ATOM 449 CA LEU A 351 -3.649 12.099 1.640 1.00 0.00 C ATOM 450 C LEU A 351 -2.971 13.418 1.283 1.00 0.00 C ATOM 451 O LEU A 351 -2.275 14.014 2.105 1.00 0.00 O ATOM 452 CB LEU A 351 -3.134 10.984 0.729 1.00 0.00 C ATOM 453 CG LEU A 351 -1.625 10.739 0.755 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.188 10.247 2.126 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.227 9.741 -0.323 1.00 0.00 C ATOM 0 H LEU A 351 -5.505 11.685 0.757 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.406 11.855 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.637 10.057 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.427 11.215 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.120 11.683 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.111 10.078 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.438 10.996 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.702 9.314 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.150 9.579 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.741 8.796 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.505 10.133 -1.302 1.00 0.00 H new ATOM 467 N LYS A 352 -3.179 13.870 0.050 1.00 0.00 N ATOM 468 CA LYS A 352 -2.591 15.120 -0.416 1.00 0.00 C ATOM 469 C LYS A 352 -2.868 16.252 0.568 1.00 0.00 C ATOM 470 O LYS A 352 -2.030 17.131 0.767 1.00 0.00 O ATOM 471 CB LYS A 352 -3.144 15.483 -1.796 1.00 0.00 C ATOM 472 CG LYS A 352 -2.472 14.738 -2.936 1.00 0.00 C ATOM 473 CD LYS A 352 -3.256 14.874 -4.231 1.00 0.00 C ATOM 474 CE LYS A 352 -2.342 14.814 -5.445 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.852 16.164 -5.839 1.00 0.00 N ATOM 0 H LYS A 352 -3.751 13.389 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.512 14.981 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.213 15.273 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.027 16.555 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.463 15.124 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.377 13.684 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.998 14.078 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.800 15.818 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.491 14.168 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.878 14.364 -6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -1.232 16.080 -6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.662 16.773 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.319 16.583 -5.051 1.00 0.00 H new ATOM 489 N GLU A 353 -4.047 16.222 1.181 1.00 0.00 N ATOM 490 CA GLU A 353 -4.431 17.246 2.145 1.00 0.00 C ATOM 491 C GLU A 353 -3.429 17.316 3.294 1.00 0.00 C ATOM 492 O GLU A 353 -3.071 18.401 3.755 1.00 0.00 O ATOM 493 CB GLU A 353 -5.832 16.963 2.693 1.00 0.00 C ATOM 494 CG GLU A 353 -6.948 17.529 1.831 1.00 0.00 C ATOM 495 CD GLU A 353 -7.102 19.030 1.988 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.211 19.770 1.523 1.00 0.00 O ATOM 497 OE2 GLU A 353 -8.115 19.463 2.577 1.00 0.00 O ATOM 0 H GLU A 353 -4.752 15.501 1.027 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.436 18.207 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.966 15.885 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.912 17.381 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.748 17.295 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.887 17.042 2.093 1.00 0.00 H new ATOM 504 N LEU A 354 -2.981 16.153 3.751 1.00 0.00 N ATOM 505 CA LEU A 354 -2.020 16.080 4.847 1.00 0.00 C ATOM 506 C LEU A 354 -0.760 16.875 4.519 1.00 0.00 C ATOM 507 O LEU A 354 0.024 17.208 5.408 1.00 0.00 O ATOM 508 CB LEU A 354 -1.657 14.623 5.137 1.00 0.00 C ATOM 509 CG LEU A 354 -2.831 13.674 5.378 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.330 12.266 5.660 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.696 14.175 6.525 1.00 0.00 C ATOM 0 H LEU A 354 -3.267 15.247 3.380 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.482 16.515 5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.073 14.241 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.010 14.598 6.014 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.442 13.646 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.180 11.605 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.755 11.907 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.696 12.276 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.527 13.487 6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.097 14.234 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.085 15.164 6.282 1.00 0.00 H new ATOM 523 N GLU A 355 -0.573 17.176 3.238 1.00 0.00 N ATOM 524 CA GLU A 355 0.592 17.933 2.794 1.00 0.00 C ATOM 525 C GLU A 355 1.867 17.400 3.441 1.00 0.00 C ATOM 526 O GLU A 355 2.770 18.163 3.781 1.00 0.00 O ATOM 527 CB GLU A 355 0.421 19.417 3.126 1.00 0.00 C ATOM 528 CG GLU A 355 -0.556 20.137 2.212 1.00 0.00 C ATOM 529 CD GLU A 355 -0.261 21.619 2.093 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.289 22.314 3.131 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.002 22.085 0.964 1.00 0.00 O ATOM 0 H GLU A 355 -1.212 16.908 2.490 1.00 0.00 H new ATOM 0 HA GLU A 355 0.678 17.817 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.079 19.513 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.392 19.908 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.523 19.683 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.569 20.001 2.591 1.00 0.00 H new ATOM 538 N VAL A 356 1.931 16.083 3.610 1.00 0.00 N ATOM 539 CA VAL A 356 3.094 15.445 4.216 1.00 0.00 C ATOM 540 C VAL A 356 3.602 14.295 3.354 1.00 0.00 C ATOM 541 O VAL A 356 3.237 13.135 3.546 1.00 0.00 O ATOM 542 CB VAL A 356 2.773 14.914 5.625 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.574 16.066 6.598 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.543 14.019 5.588 1.00 0.00 C ATOM 0 H VAL A 356 1.191 15.437 3.336 1.00 0.00 H new ATOM 0 HA VAL A 356 3.869 16.208 4.292 1.00 0.00 H new ATOM 0 HB VAL A 356 3.618 14.319 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.348 15.671 7.588 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.484 16.664 6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.747 16.690 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.330 13.652 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.689 14.589 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.728 13.174 4.924 1.00 0.00 H new ATOM 554 N PRO A 357 4.465 14.620 2.380 1.00 0.00 N ATOM 555 CA PRO A 357 5.043 13.628 1.470 1.00 0.00 C ATOM 556 C PRO A 357 6.032 12.703 2.172 1.00 0.00 C ATOM 557 O PRO A 357 6.169 11.534 1.810 1.00 0.00 O ATOM 558 CB PRO A 357 5.761 14.482 0.422 1.00 0.00 C ATOM 559 CG PRO A 357 6.071 15.760 1.124 1.00 0.00 C ATOM 560 CD PRO A 357 4.944 15.983 2.094 1.00 0.00 C ATOM 0 HA PRO A 357 4.283 12.967 1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.669 13.994 0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.130 14.652 -0.450 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.027 15.698 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.146 16.586 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.286 16.487 2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.158 16.603 1.662 1.00 0.00 H new ATOM 568 N HIS A 358 6.719 13.234 3.178 1.00 0.00 N ATOM 569 CA HIS A 358 7.695 12.455 3.932 1.00 0.00 C ATOM 570 C HIS A 358 7.010 11.348 4.727 1.00 0.00 C ATOM 571 O HIS A 358 7.650 10.385 5.148 1.00 0.00 O ATOM 572 CB HIS A 358 8.484 13.363 4.876 1.00 0.00 C ATOM 573 CG HIS A 358 7.628 14.079 5.874 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.865 15.184 5.557 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.413 13.841 7.189 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.221 15.595 6.634 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.536 14.797 7.638 1.00 0.00 N ATOM 0 H HIS A 358 6.618 14.200 3.490 1.00 0.00 H new ATOM 0 HA HIS A 358 8.383 11.996 3.222 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.224 12.765 5.408 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.032 14.098 4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.850 13.047 7.776 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.551 16.440 6.685 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.185 14.878 8.592 1.00 0.00 H new ATOM 585 N PHE A 359 5.704 11.493 4.929 1.00 0.00 N ATOM 586 CA PHE A 359 4.932 10.506 5.675 1.00 0.00 C ATOM 587 C PHE A 359 4.313 9.476 4.735 1.00 0.00 C ATOM 588 O PHE A 359 3.943 8.379 5.155 1.00 0.00 O ATOM 589 CB PHE A 359 3.835 11.195 6.489 1.00 0.00 C ATOM 590 CG PHE A 359 4.256 11.544 7.888 1.00 0.00 C ATOM 591 CD1 PHE A 359 4.907 10.614 8.683 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.001 12.803 8.409 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.296 10.932 9.970 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.388 13.126 9.696 1.00 0.00 C ATOM 595 CZ PHE A 359 5.035 12.190 10.478 1.00 0.00 C ATOM 0 H PHE A 359 5.159 12.284 4.587 1.00 0.00 H new ATOM 0 HA PHE A 359 5.610 9.990 6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.528 12.105 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.962 10.543 6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.113 9.629 8.292 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.494 13.539 7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.804 10.198 10.578 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.184 14.111 10.090 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.336 12.441 11.484 1.00 0.00 H new ATOM 605 N HIS A 360 4.203 9.838 3.461 1.00 0.00 N ATOM 606 CA HIS A 360 3.628 8.946 2.460 1.00 0.00 C ATOM 607 C HIS A 360 4.303 7.577 2.501 1.00 0.00 C ATOM 608 O HIS A 360 3.641 6.544 2.393 1.00 0.00 O ATOM 609 CB HIS A 360 3.767 9.554 1.064 1.00 0.00 C ATOM 610 CG HIS A 360 3.022 10.842 0.896 1.00 0.00 C ATOM 611 ND1 HIS A 360 2.988 11.543 -0.291 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.278 11.556 1.773 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.257 12.632 -0.137 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.814 12.664 1.107 1.00 0.00 N ATOM 0 H HIS A 360 4.504 10.742 3.097 1.00 0.00 H new ATOM 0 HA HIS A 360 2.570 8.818 2.688 1.00 0.00 H new ATOM 0 HB2 HIS A 360 4.823 9.724 0.854 1.00 0.00 H new ATOM 0 HB3 HIS A 360 3.407 8.837 0.327 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.085 11.302 2.805 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.056 13.371 -0.899 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.224 13.393 1.508 1.00 0.00 H new ATOM 622 N HIS A 361 5.623 7.578 2.655 1.00 0.00 N ATOM 623 CA HIS A 361 6.387 6.337 2.710 1.00 0.00 C ATOM 624 C HIS A 361 5.664 5.291 3.553 1.00 0.00 C ATOM 625 O HIS A 361 5.647 4.109 3.211 1.00 0.00 O ATOM 626 CB HIS A 361 7.781 6.596 3.282 1.00 0.00 C ATOM 627 CG HIS A 361 7.783 6.865 4.755 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.537 6.138 5.652 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.117 7.789 5.488 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.335 6.602 6.872 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.478 7.604 6.800 1.00 0.00 N ATOM 0 H HIS A 361 6.186 8.424 2.744 1.00 0.00 H new ATOM 0 HA HIS A 361 6.485 5.954 1.694 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.415 5.733 3.078 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.225 7.447 2.765 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.430 8.532 5.111 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.793 6.226 7.775 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.139 8.152 7.591 1.00 0.00 H new ATOM 639 N GLU A 362 5.069 5.734 4.656 1.00 0.00 N ATOM 640 CA GLU A 362 4.347 4.835 5.548 1.00 0.00 C ATOM 641 C GLU A 362 3.113 4.260 4.859 1.00 0.00 C ATOM 642 O GLU A 362 2.921 3.044 4.815 1.00 0.00 O ATOM 643 CB GLU A 362 3.935 5.570 6.826 1.00 0.00 C ATOM 644 CG GLU A 362 4.978 5.503 7.929 1.00 0.00 C ATOM 645 CD GLU A 362 4.822 4.277 8.807 1.00 0.00 C ATOM 646 OE1 GLU A 362 3.820 4.204 9.550 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.699 3.391 8.751 1.00 0.00 O ATOM 0 H GLU A 362 5.073 6.710 4.953 1.00 0.00 H new ATOM 0 HA GLU A 362 5.013 4.012 5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 362 3.738 6.615 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.001 5.146 7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 362 5.973 5.502 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.906 6.399 8.546 1.00 0.00 H new ATOM 654 N LEU A 363 2.278 5.143 4.322 1.00 0.00 N ATOM 655 CA LEU A 363 1.061 4.725 3.634 1.00 0.00 C ATOM 656 C LEU A 363 1.306 3.464 2.812 1.00 0.00 C ATOM 657 O LEU A 363 0.591 2.471 2.950 1.00 0.00 O ATOM 658 CB LEU A 363 0.552 5.848 2.728 1.00 0.00 C ATOM 659 CG LEU A 363 -0.446 5.436 1.646 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.655 4.753 2.266 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.876 6.646 0.829 1.00 0.00 C ATOM 0 H LEU A 363 2.421 6.153 4.350 1.00 0.00 H new ATOM 0 HA LEU A 363 0.305 4.504 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.086 6.609 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.410 6.315 2.244 1.00 0.00 H new ATOM 0 HG LEU A 363 0.044 4.727 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.354 4.467 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.333 3.863 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.146 5.439 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.586 6.334 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.347 7.379 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -0.003 7.093 0.353 1.00 0.00 H new ATOM 673 N VAL A 364 2.323 3.509 1.957 1.00 0.00 N ATOM 674 CA VAL A 364 2.665 2.370 1.115 1.00 0.00 C ATOM 675 C VAL A 364 2.885 1.114 1.951 1.00 0.00 C ATOM 676 O VAL A 364 2.417 0.031 1.599 1.00 0.00 O ATOM 677 CB VAL A 364 3.930 2.647 0.282 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.326 1.413 -0.516 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.712 3.839 -0.638 1.00 0.00 C ATOM 0 H VAL A 364 2.924 4.323 1.830 1.00 0.00 H new ATOM 0 HA VAL A 364 1.823 2.211 0.441 1.00 0.00 H new ATOM 0 HB VAL A 364 4.746 2.887 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.222 1.628 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.527 0.587 0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.513 1.139 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.616 4.020 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.882 3.630 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.481 4.722 -0.041 1.00 0.00 H new ATOM 689 N TYR A 365 3.599 1.267 3.061 1.00 0.00 N ATOM 690 CA TYR A 365 3.884 0.146 3.947 1.00 0.00 C ATOM 691 C TYR A 365 2.605 -0.370 4.601 1.00 0.00 C ATOM 692 O TYR A 365 2.366 -1.576 4.655 1.00 0.00 O ATOM 693 CB TYR A 365 4.888 0.561 5.024 1.00 0.00 C ATOM 694 CG TYR A 365 5.025 -0.445 6.145 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.026 -0.591 7.100 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.153 -1.249 6.248 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.148 -1.508 8.126 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.282 -2.170 7.270 1.00 0.00 C ATOM 699 CZ TYR A 365 5.277 -2.295 8.206 1.00 0.00 C ATOM 700 OH TYR A 365 5.402 -3.211 9.226 1.00 0.00 O ATOM 0 H TYR A 365 3.991 2.157 3.368 1.00 0.00 H new ATOM 0 HA TYR A 365 4.315 -0.656 3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.863 0.711 4.561 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.583 1.520 5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.139 0.023 7.039 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.942 -1.153 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.363 -1.608 8.861 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.165 -2.788 7.335 1.00 0.00 H new ATOM 0 HH TYR A 365 6.028 -2.869 9.898 1.00 0.00 H new ATOM 710 N GLU A 366 1.786 0.553 5.094 1.00 0.00 N ATOM 711 CA GLU A 366 0.532 0.192 5.744 1.00 0.00 C ATOM 712 C GLU A 366 -0.372 -0.582 4.790 1.00 0.00 C ATOM 713 O GLU A 366 -0.876 -1.653 5.127 1.00 0.00 O ATOM 714 CB GLU A 366 -0.190 1.447 6.242 1.00 0.00 C ATOM 715 CG GLU A 366 0.634 2.279 7.210 1.00 0.00 C ATOM 716 CD GLU A 366 0.570 1.755 8.631 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.461 1.151 8.996 1.00 0.00 O ATOM 718 OE2 GLU A 366 1.551 1.948 9.379 1.00 0.00 O ATOM 0 H GLU A 366 1.968 1.556 5.056 1.00 0.00 H new ATOM 0 HA GLU A 366 0.765 -0.447 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.461 2.064 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.119 1.152 6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.672 2.293 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.279 3.309 7.191 1.00 0.00 H new ATOM 725 N ALA A 367 -0.573 -0.032 3.597 1.00 0.00 N ATOM 726 CA ALA A 367 -1.414 -0.671 2.593 1.00 0.00 C ATOM 727 C ALA A 367 -1.060 -2.146 2.437 1.00 0.00 C ATOM 728 O ALA A 367 -1.942 -3.004 2.389 1.00 0.00 O ATOM 729 CB ALA A 367 -1.283 0.048 1.258 1.00 0.00 C ATOM 0 H ALA A 367 -0.165 0.855 3.302 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.449 -0.606 2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.917 -0.441 0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.593 1.087 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.245 0.013 0.926 1.00 0.00 H new ATOM 735 N ILE A 368 0.235 -2.434 2.359 1.00 0.00 N ATOM 736 CA ILE A 368 0.705 -3.805 2.210 1.00 0.00 C ATOM 737 C ILE A 368 0.321 -4.653 3.418 1.00 0.00 C ATOM 738 O ILE A 368 -0.128 -5.790 3.274 1.00 0.00 O ATOM 739 CB ILE A 368 2.233 -3.860 2.024 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.640 -3.123 0.746 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.710 -5.304 1.984 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.125 -2.852 0.652 1.00 0.00 C ATOM 0 H ILE A 368 0.977 -1.735 2.397 1.00 0.00 H new ATOM 0 HA ILE A 368 0.224 -4.207 1.319 1.00 0.00 H new ATOM 0 HB ILE A 368 2.706 -3.365 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.331 -3.712 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.102 -2.176 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.792 -5.326 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.448 -5.800 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.232 -5.822 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.341 -2.327 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.437 -2.237 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.669 -3.796 0.671 1.00 0.00 H new ATOM 754 N ILE A 369 0.498 -4.090 4.609 1.00 0.00 N ATOM 755 CA ILE A 369 0.167 -4.793 5.842 1.00 0.00 C ATOM 756 C ILE A 369 -1.298 -5.215 5.858 1.00 0.00 C ATOM 757 O ILE A 369 -1.638 -6.296 6.337 1.00 0.00 O ATOM 758 CB ILE A 369 0.453 -3.923 7.080 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.957 -3.675 7.220 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.098 -4.588 8.333 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.734 -4.899 7.649 1.00 0.00 C ATOM 0 H ILE A 369 0.869 -3.150 4.746 1.00 0.00 H new ATOM 0 HA ILE A 369 0.798 -5.681 5.878 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.045 -2.962 6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.349 -3.322 6.266 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.120 -2.879 7.946 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.112 -3.961 9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.175 -4.718 8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.374 -5.561 8.466 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.792 -4.649 7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.369 -5.241 8.618 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.602 -5.691 6.912 1.00 0.00 H new ATOM 773 N MET A 370 -2.162 -4.354 5.330 1.00 0.00 N ATOM 774 CA MET A 370 -3.591 -4.638 5.281 1.00 0.00 C ATOM 775 C MET A 370 -3.874 -5.853 4.403 1.00 0.00 C ATOM 776 O MET A 370 -4.777 -6.640 4.687 1.00 0.00 O ATOM 777 CB MET A 370 -4.357 -3.424 4.753 1.00 0.00 C ATOM 778 CG MET A 370 -4.082 -2.147 5.531 1.00 0.00 C ATOM 779 SD MET A 370 -5.147 -0.782 5.026 1.00 0.00 S ATOM 780 CE MET A 370 -5.628 -0.121 6.619 1.00 0.00 C ATOM 0 H MET A 370 -1.897 -3.454 4.930 1.00 0.00 H new ATOM 0 HA MET A 370 -3.927 -4.857 6.294 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.095 -3.266 3.707 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.426 -3.637 4.785 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.222 -2.337 6.595 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.040 -1.860 5.393 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.232 0.774 6.474 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.209 -0.867 7.162 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.736 0.132 7.192 1.00 0.00 H new ATOM 790 N VAL A 371 -3.096 -6.000 3.335 1.00 0.00 N ATOM 791 CA VAL A 371 -3.262 -7.119 2.416 1.00 0.00 C ATOM 792 C VAL A 371 -2.806 -8.427 3.054 1.00 0.00 C ATOM 793 O VAL A 371 -3.467 -9.458 2.924 1.00 0.00 O ATOM 794 CB VAL A 371 -2.475 -6.896 1.111 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.676 -8.065 0.159 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.891 -5.587 0.456 1.00 0.00 C ATOM 0 H VAL A 371 -2.344 -5.357 3.085 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.325 -7.182 2.184 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.414 -6.834 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.112 -7.889 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.325 -8.983 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.735 -8.162 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.325 -5.445 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -3.956 -5.617 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.690 -4.760 1.137 1.00 0.00 H new ATOM 806 N LEU A 372 -1.672 -8.377 3.744 1.00 0.00 N ATOM 807 CA LEU A 372 -1.126 -9.558 4.404 1.00 0.00 C ATOM 808 C LEU A 372 -2.002 -9.978 5.581 1.00 0.00 C ATOM 809 O LEU A 372 -2.321 -11.156 5.739 1.00 0.00 O ATOM 810 CB LEU A 372 0.299 -9.284 4.887 1.00 0.00 C ATOM 811 CG LEU A 372 1.269 -8.735 3.840 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.485 -8.117 4.511 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.690 -9.833 2.875 1.00 0.00 C ATOM 0 H LEU A 372 -1.113 -7.532 3.861 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.107 -10.372 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.251 -8.577 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.711 -10.212 5.284 1.00 0.00 H new ATOM 0 HG LEU A 372 0.758 -7.957 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.164 -7.732 3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.167 -7.301 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.997 -8.874 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.380 -9.424 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.182 -10.634 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.810 -10.229 2.368 1.00 0.00 H new ATOM 825 N GLU A 373 -2.388 -9.006 6.401 1.00 0.00 N ATOM 826 CA GLU A 373 -3.228 -9.276 7.562 1.00 0.00 C ATOM 827 C GLU A 373 -4.613 -9.752 7.132 1.00 0.00 C ATOM 828 O GLU A 373 -5.154 -10.706 7.692 1.00 0.00 O ATOM 829 CB GLU A 373 -3.355 -8.022 8.430 1.00 0.00 C ATOM 830 CG GLU A 373 -2.044 -7.585 9.063 1.00 0.00 C ATOM 831 CD GLU A 373 -1.788 -8.259 10.397 1.00 0.00 C ATOM 832 OE1 GLU A 373 -1.528 -9.481 10.404 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.847 -7.566 11.434 1.00 0.00 O ATOM 0 H GLU A 373 -2.133 -8.025 6.283 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.755 -10.066 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.744 -7.206 7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.085 -8.208 9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.223 -7.811 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.054 -6.504 9.202 1.00 0.00 H new ATOM 840 N SER A 374 -5.180 -9.081 6.136 1.00 0.00 N ATOM 841 CA SER A 374 -6.504 -9.432 5.634 1.00 0.00 C ATOM 842 C SER A 374 -6.525 -10.867 5.116 1.00 0.00 C ATOM 843 O SER A 374 -5.771 -11.225 4.210 1.00 0.00 O ATOM 844 CB SER A 374 -6.921 -8.470 4.520 1.00 0.00 C ATOM 845 OG SER A 374 -6.083 -8.609 3.385 1.00 0.00 O ATOM 0 H SER A 374 -4.744 -8.291 5.660 1.00 0.00 H new ATOM 0 HA SER A 374 -7.212 -9.351 6.459 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.956 -8.663 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.876 -7.444 4.886 1.00 0.00 H new ATOM 0 HG SER A 374 -5.741 -9.526 3.342 1.00 0.00 H new ATOM 851 N THR A 375 -7.395 -11.687 5.699 1.00 0.00 N ATOM 852 CA THR A 375 -7.515 -13.083 5.299 1.00 0.00 C ATOM 853 C THR A 375 -8.203 -13.210 3.945 1.00 0.00 C ATOM 854 O THR A 375 -7.818 -14.035 3.117 1.00 0.00 O ATOM 855 CB THR A 375 -8.303 -13.899 6.341 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.601 -13.325 6.534 1.00 0.00 O ATOM 857 CG2 THR A 375 -7.561 -13.945 7.667 1.00 0.00 C ATOM 0 H THR A 375 -8.026 -11.408 6.450 1.00 0.00 H new ATOM 0 HA THR A 375 -6.502 -13.480 5.227 1.00 0.00 H new ATOM 0 HB THR A 375 -8.409 -14.917 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.096 -13.851 7.197 1.00 0.00 H new ATOM 0 HG21 THR A 375 -8.137 -14.527 8.386 1.00 0.00 H new ATOM 0 HG22 THR A 375 -6.586 -14.410 7.522 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.427 -12.931 8.044 1.00 0.00 H new ATOM 865 N GLY A 376 -9.223 -12.386 3.724 1.00 0.00 N ATOM 866 CA GLY A 376 -9.947 -12.422 2.467 1.00 0.00 C ATOM 867 C GLY A 376 -9.072 -12.065 1.283 1.00 0.00 C ATOM 868 O GLY A 376 -7.866 -12.310 1.299 1.00 0.00 O ATOM 0 H GLY A 376 -9.561 -11.694 4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.363 -13.419 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.787 -11.730 2.516 1.00 0.00 H new ATOM 872 N GLU A 377 -9.680 -11.486 0.252 1.00 0.00 N ATOM 873 CA GLU A 377 -8.947 -11.098 -0.947 1.00 0.00 C ATOM 874 C GLU A 377 -9.249 -9.650 -1.324 1.00 0.00 C ATOM 875 O GLU A 377 -8.394 -8.946 -1.861 1.00 0.00 O ATOM 876 CB GLU A 377 -9.302 -12.025 -2.111 1.00 0.00 C ATOM 877 CG GLU A 377 -8.879 -13.467 -1.891 1.00 0.00 C ATOM 878 CD GLU A 377 -9.280 -14.374 -3.039 1.00 0.00 C ATOM 879 OE1 GLU A 377 -9.186 -13.935 -4.204 1.00 0.00 O ATOM 880 OE2 GLU A 377 -9.688 -15.524 -2.771 1.00 0.00 O ATOM 0 H GLU A 377 -10.678 -11.276 0.223 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.881 -11.185 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.379 -11.992 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.830 -11.651 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.798 -13.509 -1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -9.326 -13.836 -0.968 1.00 0.00 H new ATOM 887 N SER A 378 -10.472 -9.214 -1.040 1.00 0.00 N ATOM 888 CA SER A 378 -10.889 -7.852 -1.353 1.00 0.00 C ATOM 889 C SER A 378 -9.771 -6.858 -1.053 1.00 0.00 C ATOM 890 O SER A 378 -9.337 -6.110 -1.929 1.00 0.00 O ATOM 891 CB SER A 378 -12.142 -7.484 -0.555 1.00 0.00 C ATOM 892 OG SER A 378 -11.830 -7.258 0.809 1.00 0.00 O ATOM 0 H SER A 378 -11.191 -9.784 -0.594 1.00 0.00 H new ATOM 0 HA SER A 378 -11.117 -7.804 -2.418 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.598 -6.590 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.877 -8.285 -0.635 1.00 0.00 H new ATOM 0 HG SER A 378 -12.647 -7.023 1.297 1.00 0.00 H new ATOM 898 N THR A 379 -9.309 -6.856 0.194 1.00 0.00 N ATOM 899 CA THR A 379 -8.242 -5.955 0.612 1.00 0.00 C ATOM 900 C THR A 379 -7.084 -5.977 -0.379 1.00 0.00 C ATOM 901 O THR A 379 -6.590 -4.929 -0.796 1.00 0.00 O ATOM 902 CB THR A 379 -7.713 -6.321 2.011 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.808 -6.586 2.895 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.859 -5.197 2.578 1.00 0.00 C ATOM 0 H THR A 379 -9.657 -7.468 0.932 1.00 0.00 H new ATOM 0 HA THR A 379 -8.670 -4.953 0.645 1.00 0.00 H new ATOM 0 HB THR A 379 -7.096 -7.215 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.553 -6.351 3.812 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.497 -5.479 3.567 1.00 0.00 H new ATOM 0 HG22 THR A 379 -6.010 -5.017 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.457 -4.289 2.656 1.00 0.00 H new ATOM 912 N PHE A 380 -6.654 -7.177 -0.753 1.00 0.00 N ATOM 913 CA PHE A 380 -5.552 -7.336 -1.695 1.00 0.00 C ATOM 914 C PHE A 380 -5.794 -6.513 -2.957 1.00 0.00 C ATOM 915 O PHE A 380 -4.939 -5.733 -3.378 1.00 0.00 O ATOM 916 CB PHE A 380 -5.374 -8.811 -2.060 1.00 0.00 C ATOM 917 CG PHE A 380 -4.271 -9.054 -3.051 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.436 -8.721 -4.386 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.070 -9.614 -2.648 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.424 -8.944 -5.300 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.054 -9.839 -3.557 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.231 -9.503 -4.885 1.00 0.00 C ATOM 0 H PHE A 380 -7.052 -8.054 -0.418 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.642 -6.976 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.168 -9.379 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.310 -9.191 -2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.366 -8.282 -4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.926 -9.878 -1.611 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.566 -8.681 -6.338 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.123 -10.277 -3.230 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.438 -9.677 -5.597 1.00 0.00 H new ATOM 932 N LYS A 381 -6.965 -6.694 -3.558 1.00 0.00 N ATOM 933 CA LYS A 381 -7.322 -5.969 -4.773 1.00 0.00 C ATOM 934 C LYS A 381 -7.426 -4.472 -4.502 1.00 0.00 C ATOM 935 O LYS A 381 -6.721 -3.671 -5.116 1.00 0.00 O ATOM 936 CB LYS A 381 -8.649 -6.490 -5.330 1.00 0.00 C ATOM 937 CG LYS A 381 -8.842 -6.201 -6.809 1.00 0.00 C ATOM 938 CD LYS A 381 -9.437 -4.821 -7.034 1.00 0.00 C ATOM 939 CE LYS A 381 -10.955 -4.847 -6.943 1.00 0.00 C ATOM 940 NZ LYS A 381 -11.552 -3.521 -7.265 1.00 0.00 N ATOM 0 H LYS A 381 -7.683 -7.336 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.535 -6.134 -5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.704 -7.567 -5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.470 -6.041 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -7.883 -6.273 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -9.496 -6.956 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.039 -4.127 -6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -9.136 -4.449 -8.014 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.347 -5.598 -7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.254 -5.146 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.588 -3.580 -7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -11.197 -2.809 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.288 -3.247 -8.233 1.00 0.00 H new ATOM 954 N MET A 382 -8.307 -4.101 -3.579 1.00 0.00 N ATOM 955 CA MET A 382 -8.500 -2.699 -3.226 1.00 0.00 C ATOM 956 C MET A 382 -7.162 -2.017 -2.959 1.00 0.00 C ATOM 957 O MET A 382 -6.789 -1.070 -3.652 1.00 0.00 O ATOM 958 CB MET A 382 -9.400 -2.581 -1.995 1.00 0.00 C ATOM 959 CG MET A 382 -10.767 -3.219 -2.178 1.00 0.00 C ATOM 960 SD MET A 382 -11.755 -3.191 -0.669 1.00 0.00 S ATOM 961 CE MET A 382 -12.152 -1.448 -0.557 1.00 0.00 C ATOM 0 H MET A 382 -8.899 -4.751 -3.062 1.00 0.00 H new ATOM 0 HA MET A 382 -8.980 -2.200 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.902 -3.047 -1.145 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.530 -1.527 -1.750 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.305 -2.696 -2.969 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.641 -4.251 -2.506 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.732 -1.264 0.348 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.231 -0.867 -0.522 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.735 -1.151 -1.428 1.00 0.00 H new ATOM 971 N ILE A 383 -6.444 -2.504 -1.953 1.00 0.00 N ATOM 972 CA ILE A 383 -5.148 -1.941 -1.597 1.00 0.00 C ATOM 973 C ILE A 383 -4.262 -1.780 -2.827 1.00 0.00 C ATOM 974 O ILE A 383 -3.695 -0.711 -3.062 1.00 0.00 O ATOM 975 CB ILE A 383 -4.417 -2.819 -0.564 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.088 -2.698 0.806 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.950 -2.426 -0.478 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.925 -1.334 1.440 1.00 0.00 C ATOM 0 H ILE A 383 -6.738 -3.288 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.340 -0.961 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.476 -3.859 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.151 -2.917 0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.671 -3.452 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.447 -3.055 0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.480 -2.559 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.870 -1.382 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.425 -1.321 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.865 -1.121 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.367 -0.577 0.793 1.00 0.00 H new ATOM 990 N LEU A 384 -4.147 -2.846 -3.611 1.00 0.00 N ATOM 991 CA LEU A 384 -3.331 -2.823 -4.820 1.00 0.00 C ATOM 992 C LEU A 384 -3.647 -1.594 -5.667 1.00 0.00 C ATOM 993 O LEU A 384 -2.756 -0.816 -6.005 1.00 0.00 O ATOM 994 CB LEU A 384 -3.563 -4.094 -5.639 1.00 0.00 C ATOM 995 CG LEU A 384 -2.894 -4.138 -7.013 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.380 -4.126 -6.870 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.348 -5.366 -7.789 1.00 0.00 C ATOM 0 H LEU A 384 -4.609 -3.738 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.284 -2.776 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.210 -4.946 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.637 -4.223 -5.775 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.193 -3.250 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.921 -4.158 -7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.070 -3.217 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.062 -4.995 -6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.862 -5.380 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.079 -6.266 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.429 -5.332 -7.923 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.921 -1.426 -6.003 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.356 -0.289 -6.807 1.00 0.00 C ATOM 1011 C ASP A 385 -4.936 1.027 -6.160 1.00 0.00 C ATOM 1012 O ASP A 385 -4.441 1.932 -6.834 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.874 -0.319 -6.993 1.00 0.00 C ATOM 1014 CG ASP A 385 -7.317 0.400 -8.251 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.834 1.526 -8.492 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -8.148 -0.162 -8.995 1.00 0.00 O ATOM 0 H ASP A 385 -5.671 -2.062 -5.731 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.877 -0.362 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.212 -1.355 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.352 0.140 -6.128 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.136 1.127 -4.851 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.779 2.333 -4.112 1.00 0.00 C ATOM 1023 C LEU A 386 -3.350 2.762 -4.429 1.00 0.00 C ATOM 1024 O LEU A 386 -3.125 3.815 -5.029 1.00 0.00 O ATOM 1025 CB LEU A 386 -4.931 2.097 -2.608 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.596 3.285 -1.706 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.677 4.351 -1.803 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.424 2.828 -0.265 1.00 0.00 C ATOM 0 H LEU A 386 -5.544 0.387 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.455 3.131 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.959 1.794 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.292 1.260 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.655 3.719 -2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.421 5.189 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.753 4.700 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.633 3.929 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.186 3.686 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.349 2.369 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.614 2.101 -0.208 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.387 1.941 -4.024 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.979 2.235 -4.267 1.00 0.00 C ATOM 1042 C LEU A 387 -0.749 2.637 -5.721 1.00 0.00 C ATOM 1043 O LEU A 387 -0.084 3.634 -6.003 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.117 1.020 -3.920 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.202 0.528 -2.474 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.908 -0.470 -2.184 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.135 1.701 -1.507 1.00 0.00 C ATOM 0 H LEU A 387 -2.555 1.067 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.693 3.071 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.399 0.199 -4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.923 1.262 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.159 0.025 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.832 -0.809 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.813 -1.324 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.876 0.007 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.197 1.332 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.806 2.233 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.966 2.379 -1.699 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.306 1.855 -6.640 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.165 2.130 -8.065 1.00 0.00 C ATOM 1061 C LYS A 388 -1.595 3.558 -8.389 1.00 0.00 C ATOM 1062 O LYS A 388 -0.875 4.295 -9.062 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.997 1.139 -8.881 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.448 -0.278 -8.861 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.792 -1.027 -10.137 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.286 -0.997 -10.416 1.00 0.00 C ATOM 1067 NZ LYS A 388 -4.019 -2.026 -9.628 1.00 0.00 N ATOM 0 H LYS A 388 -1.859 1.026 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.114 2.017 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -3.017 1.130 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.049 1.485 -9.913 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.366 -0.248 -8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.853 -0.814 -8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.255 -0.584 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.457 -2.061 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.680 -0.009 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.460 -1.162 -11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -5.034 -1.973 -9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.661 -2.971 -9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.874 -1.854 -8.613 1.00 0.00 H new ATOM 1081 N SER A 389 -2.772 3.941 -7.904 1.00 0.00 N ATOM 1082 CA SER A 389 -3.298 5.280 -8.144 1.00 0.00 C ATOM 1083 C SER A 389 -2.357 6.342 -7.583 1.00 0.00 C ATOM 1084 O SER A 389 -1.721 7.083 -8.333 1.00 0.00 O ATOM 1085 CB SER A 389 -4.684 5.426 -7.513 1.00 0.00 C ATOM 1086 OG SER A 389 -5.621 4.564 -8.136 1.00 0.00 O ATOM 0 H SER A 389 -3.379 3.343 -7.343 1.00 0.00 H new ATOM 0 HA SER A 389 -3.379 5.424 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.628 5.199 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.020 6.459 -7.602 1.00 0.00 H new ATOM 0 HG SER A 389 -6.422 5.073 -8.381 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.274 6.409 -6.259 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.410 7.380 -5.595 1.00 0.00 C ATOM 1094 C LEU A 390 -0.084 7.524 -6.334 1.00 0.00 C ATOM 1095 O LEU A 390 0.485 8.613 -6.401 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.157 6.960 -4.146 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.283 7.257 -3.155 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.728 8.707 -3.270 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.458 6.317 -3.386 1.00 0.00 C ATOM 0 H LEU A 390 -2.794 5.803 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 390 -1.916 8.345 -5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -0.958 5.888 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.252 7.458 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.905 7.094 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.530 8.899 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -1.886 9.364 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.088 8.898 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.250 6.542 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -3.835 6.449 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.131 5.286 -3.251 1.00 0.00 H new ATOM 1111 N TRP A 391 0.401 6.419 -6.888 1.00 0.00 N ATOM 1112 CA TRP A 391 1.661 6.423 -7.624 1.00 0.00 C ATOM 1113 C TRP A 391 1.490 7.079 -8.990 1.00 0.00 C ATOM 1114 O TRP A 391 2.114 8.100 -9.282 1.00 0.00 O ATOM 1115 CB TRP A 391 2.181 4.994 -7.792 1.00 0.00 C ATOM 1116 CG TRP A 391 3.677 4.900 -7.761 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.448 4.458 -6.725 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.580 5.257 -8.813 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.777 4.519 -7.069 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.884 5.005 -8.345 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.414 5.763 -10.105 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.013 5.244 -9.124 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.535 6.000 -10.877 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.821 5.740 -10.385 1.00 0.00 C ATOM 0 H TRP A 391 -0.058 5.509 -6.842 1.00 0.00 H new ATOM 0 HA TRP A 391 2.387 7.001 -7.052 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.768 4.369 -7.000 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.818 4.591 -8.738 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.069 4.111 -5.775 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.557 4.247 -6.471 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.427 5.965 -10.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.005 5.045 -8.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.418 6.392 -11.876 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.678 5.935 -11.013 1.00 0.00 H new ATOM 1135 N LYS A 392 0.643 6.487 -9.825 1.00 0.00 N ATOM 1136 CA LYS A 392 0.389 7.015 -11.160 1.00 0.00 C ATOM 1137 C LYS A 392 -0.242 8.401 -11.086 1.00 0.00 C ATOM 1138 O LYS A 392 -0.347 9.100 -12.094 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.526 6.067 -11.940 1.00 0.00 C ATOM 1140 CG LYS A 392 0.218 4.943 -12.640 1.00 0.00 C ATOM 1141 CD LYS A 392 0.693 3.890 -11.653 1.00 0.00 C ATOM 1142 CE LYS A 392 -0.351 2.801 -11.455 1.00 0.00 C ATOM 1143 NZ LYS A 392 -1.733 3.356 -11.428 1.00 0.00 N ATOM 0 H LYS A 392 0.120 5.640 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 392 1.344 7.097 -11.679 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.257 5.637 -11.256 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.082 6.640 -12.682 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.433 4.481 -13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.074 5.351 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.621 3.445 -12.012 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.915 4.361 -10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -0.269 2.069 -12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -0.153 2.273 -10.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -2.419 2.576 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -1.844 3.971 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -1.902 3.909 -12.292 1.00 0.00 H new ATOM 1157 N SER A 393 -0.659 8.794 -9.887 1.00 0.00 N ATOM 1158 CA SER A 393 -1.282 10.096 -9.682 1.00 0.00 C ATOM 1159 C SER A 393 -0.250 11.127 -9.234 1.00 0.00 C ATOM 1160 O SER A 393 -0.585 12.107 -8.568 1.00 0.00 O ATOM 1161 CB SER A 393 -2.401 9.993 -8.644 1.00 0.00 C ATOM 1162 OG SER A 393 -3.641 9.691 -9.259 1.00 0.00 O ATOM 0 H SER A 393 -0.577 8.229 -9.042 1.00 0.00 H new ATOM 0 HA SER A 393 -1.707 10.421 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.155 9.221 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.482 10.933 -8.097 1.00 0.00 H new ATOM 0 HG SER A 393 -4.370 9.868 -8.629 1.00 0.00 H new ATOM 1168 N SER A 394 1.005 10.898 -9.604 1.00 0.00 N ATOM 1169 CA SER A 394 2.088 11.804 -9.238 1.00 0.00 C ATOM 1170 C SER A 394 2.011 12.172 -7.759 1.00 0.00 C ATOM 1171 O SER A 394 2.062 13.348 -7.396 1.00 0.00 O ATOM 1172 CB SER A 394 2.033 13.071 -10.094 1.00 0.00 C ATOM 1173 OG SER A 394 3.326 13.623 -10.271 1.00 0.00 O ATOM 0 H SER A 394 1.298 10.093 -10.157 1.00 0.00 H new ATOM 0 HA SER A 394 3.034 11.293 -9.419 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.597 12.839 -11.066 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.382 13.806 -9.620 1.00 0.00 H new ATOM 0 HG SER A 394 3.264 14.431 -10.823 1.00 0.00 H new ATOM 1179 N THR A 395 1.887 11.158 -6.909 1.00 0.00 N ATOM 1180 CA THR A 395 1.801 11.373 -5.470 1.00 0.00 C ATOM 1181 C THR A 395 2.697 10.398 -4.714 1.00 0.00 C ATOM 1182 O THR A 395 2.743 10.410 -3.483 1.00 0.00 O ATOM 1183 CB THR A 395 0.354 11.221 -4.964 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.554 11.829 -5.888 1.00 0.00 O ATOM 1185 CG2 THR A 395 0.191 11.856 -3.592 1.00 0.00 C ATOM 0 H THR A 395 1.844 10.179 -7.192 1.00 0.00 H new ATOM 0 HA THR A 395 2.138 12.392 -5.282 1.00 0.00 H new ATOM 0 HB THR A 395 0.131 10.157 -4.883 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.456 11.409 -6.768 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.839 11.736 -3.256 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.863 11.370 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 395 0.432 12.917 -3.651 1.00 0.00 H new ATOM 1193 N ILE A 396 3.408 9.557 -5.457 1.00 0.00 N ATOM 1194 CA ILE A 396 4.304 8.578 -4.856 1.00 0.00 C ATOM 1195 C ILE A 396 5.356 8.109 -5.855 1.00 0.00 C ATOM 1196 O ILE A 396 5.049 7.389 -6.806 1.00 0.00 O ATOM 1197 CB ILE A 396 3.530 7.354 -4.331 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.534 7.779 -3.251 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.495 6.310 -3.789 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.807 6.618 -2.609 1.00 0.00 C ATOM 0 H ILE A 396 3.381 9.534 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 396 4.796 9.073 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 396 2.974 6.912 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.064 8.337 -2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.802 8.458 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 396 3.933 5.451 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.169 5.990 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.075 6.740 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.117 6.994 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.249 6.072 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.530 5.950 -2.141 1.00 0.00 H new ATOM 1212 N THR A 397 6.601 8.521 -5.633 1.00 0.00 N ATOM 1213 CA THR A 397 7.699 8.143 -6.513 1.00 0.00 C ATOM 1214 C THR A 397 8.412 6.897 -6.000 1.00 0.00 C ATOM 1215 O THR A 397 8.419 6.624 -4.799 1.00 0.00 O ATOM 1216 CB THR A 397 8.724 9.285 -6.655 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.645 8.988 -7.710 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.485 9.493 -5.354 1.00 0.00 C ATOM 0 H THR A 397 6.873 9.117 -4.851 1.00 0.00 H new ATOM 0 HA THR A 397 7.263 7.932 -7.489 1.00 0.00 H new ATOM 0 HB THR A 397 8.184 10.202 -6.892 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.292 9.719 -7.795 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.203 10.304 -5.478 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.784 9.747 -4.559 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.014 8.577 -5.092 1.00 0.00 H new ATOM 1226 N VAL A 398 9.011 6.144 -6.916 1.00 0.00 N ATOM 1227 CA VAL A 398 9.729 4.927 -6.555 1.00 0.00 C ATOM 1228 C VAL A 398 10.422 5.077 -5.206 1.00 0.00 C ATOM 1229 O VAL A 398 10.126 4.347 -4.260 1.00 0.00 O ATOM 1230 CB VAL A 398 10.778 4.557 -7.620 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.828 3.625 -7.035 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.108 3.925 -8.831 1.00 0.00 C ATOM 0 H VAL A 398 9.014 6.355 -7.914 1.00 0.00 H new ATOM 0 HA VAL A 398 8.988 4.130 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 398 11.278 5.470 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.560 3.375 -7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.329 4.118 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.348 2.713 -6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 398 10.864 3.670 -9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.581 3.021 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.398 4.630 -9.264 1.00 0.00 H new ATOM 1242 N ASP A 399 11.345 6.029 -5.124 1.00 0.00 N ATOM 1243 CA ASP A 399 12.080 6.277 -3.889 1.00 0.00 C ATOM 1244 C ASP A 399 11.149 6.222 -2.682 1.00 0.00 C ATOM 1245 O ASP A 399 11.283 5.353 -1.822 1.00 0.00 O ATOM 1246 CB ASP A 399 12.778 7.636 -3.950 1.00 0.00 C ATOM 1247 CG ASP A 399 13.948 7.730 -2.991 1.00 0.00 C ATOM 1248 OD1 ASP A 399 13.855 7.159 -1.884 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.957 8.375 -3.346 1.00 0.00 O ATOM 0 H ASP A 399 11.602 6.642 -5.898 1.00 0.00 H new ATOM 0 HA ASP A 399 12.833 5.496 -3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.130 7.815 -4.966 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.058 8.421 -3.719 1.00 0.00 H new ATOM 1254 N GLN A 400 10.206 7.158 -2.626 1.00 0.00 N ATOM 1255 CA GLN A 400 9.254 7.217 -1.523 1.00 0.00 C ATOM 1256 C GLN A 400 8.545 5.879 -1.344 1.00 0.00 C ATOM 1257 O GLN A 400 8.138 5.524 -0.238 1.00 0.00 O ATOM 1258 CB GLN A 400 8.226 8.324 -1.768 1.00 0.00 C ATOM 1259 CG GLN A 400 6.926 7.823 -2.375 1.00 0.00 C ATOM 1260 CD GLN A 400 5.863 7.546 -1.330 1.00 0.00 C ATOM 1261 OE1 GLN A 400 5.164 8.456 -0.883 1.00 0.00 O ATOM 1262 NE2 GLN A 400 5.735 6.285 -0.934 1.00 0.00 N ATOM 0 H GLN A 400 10.081 7.885 -3.331 1.00 0.00 H new ATOM 0 HA GLN A 400 9.807 7.439 -0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.008 8.822 -0.823 1.00 0.00 H new ATOM 0 HB3 GLN A 400 8.661 9.073 -2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.551 8.563 -3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.121 6.912 -2.940 1.00 0.00 H new ATOM 0 HE21 GLN A 400 6.335 5.562 -1.331 1.00 0.00 H new ATOM 0 HE22 GLN A 400 5.036 6.039 -0.233 1.00 0.00 H new ATOM 1271 N MET A 401 8.400 5.140 -2.439 1.00 0.00 N ATOM 1272 CA MET A 401 7.740 3.840 -2.402 1.00 0.00 C ATOM 1273 C MET A 401 8.734 2.736 -2.060 1.00 0.00 C ATOM 1274 O MET A 401 8.345 1.610 -1.747 1.00 0.00 O ATOM 1275 CB MET A 401 7.073 3.544 -3.747 1.00 0.00 C ATOM 1276 CG MET A 401 5.979 2.492 -3.664 1.00 0.00 C ATOM 1277 SD MET A 401 5.411 1.951 -5.288 1.00 0.00 S ATOM 1278 CE MET A 401 3.641 1.889 -5.024 1.00 0.00 C ATOM 0 H MET A 401 8.731 5.419 -3.363 1.00 0.00 H new ATOM 0 HA MET A 401 6.976 3.870 -1.625 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.649 4.466 -4.144 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.833 3.212 -4.455 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.350 1.631 -3.108 1.00 0.00 H new ATOM 0 HG3 MET A 401 5.135 2.894 -3.104 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.126 2.118 -5.957 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.358 0.891 -4.688 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.360 2.620 -4.266 1.00 0.00 H new ATOM 1288 N LYS A 402 10.020 3.063 -2.122 1.00 0.00 N ATOM 1289 CA LYS A 402 11.072 2.100 -1.819 1.00 0.00 C ATOM 1290 C LYS A 402 11.092 1.768 -0.330 1.00 0.00 C ATOM 1291 O LYS A 402 11.269 0.612 0.056 1.00 0.00 O ATOM 1292 CB LYS A 402 12.434 2.648 -2.249 1.00 0.00 C ATOM 1293 CG LYS A 402 13.419 1.570 -2.666 1.00 0.00 C ATOM 1294 CD LYS A 402 14.385 2.077 -3.725 1.00 0.00 C ATOM 1295 CE LYS A 402 15.739 1.392 -3.617 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.842 2.267 -4.102 1.00 0.00 N ATOM 0 H LYS A 402 10.359 3.990 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 402 10.864 1.186 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.292 3.340 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.862 3.221 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.979 1.230 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.875 0.708 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.965 1.902 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.511 3.154 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.924 1.115 -2.579 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.726 0.469 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.748 1.765 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.679 2.511 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.871 3.137 -3.533 1.00 0.00 H new ATOM 1310 N ARG A 403 10.909 2.788 0.502 1.00 0.00 N ATOM 1311 CA ARG A 403 10.906 2.605 1.948 1.00 0.00 C ATOM 1312 C ARG A 403 9.694 1.790 2.390 1.00 0.00 C ATOM 1313 O ARG A 403 9.832 0.767 3.059 1.00 0.00 O ATOM 1314 CB ARG A 403 10.908 3.961 2.656 1.00 0.00 C ATOM 1315 CG ARG A 403 12.302 4.488 2.957 1.00 0.00 C ATOM 1316 CD ARG A 403 12.316 5.333 4.222 1.00 0.00 C ATOM 1317 NE ARG A 403 13.471 6.225 4.271 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.642 7.156 5.202 1.00 0.00 C ATOM 1319 NH1 ARG A 403 12.737 7.316 6.158 1.00 0.00 N ATOM 1320 NH2 ARG A 403 14.720 7.930 5.180 1.00 0.00 N ATOM 0 H ARG A 403 10.761 3.751 0.199 1.00 0.00 H new ATOM 0 HA ARG A 403 11.809 2.059 2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.381 4.686 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.352 3.875 3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.992 3.652 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.657 5.084 2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.400 5.922 4.275 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.325 4.680 5.094 1.00 0.00 H new ATOM 0 HE ARG A 403 14.186 6.127 3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 403 11.907 6.723 6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 403 12.871 8.032 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.419 7.810 4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 403 14.849 8.645 5.896 1.00 0.00 H new ATOM 1334 N GLY A 404 8.506 2.252 2.011 1.00 0.00 N ATOM 1335 CA GLY A 404 7.288 1.555 2.378 1.00 0.00 C ATOM 1336 C GLY A 404 7.420 0.050 2.251 1.00 0.00 C ATOM 1337 O GLY A 404 7.006 -0.694 3.140 1.00 0.00 O ATOM 0 H GLY A 404 8.366 3.097 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.024 1.808 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.471 1.900 1.744 1.00 0.00 H new ATOM 1341 N TYR A 405 7.996 -0.400 1.142 1.00 0.00 N ATOM 1342 CA TYR A 405 8.178 -1.826 0.900 1.00 0.00 C ATOM 1343 C TYR A 405 9.319 -2.382 1.747 1.00 0.00 C ATOM 1344 O TYR A 405 9.143 -3.349 2.486 1.00 0.00 O ATOM 1345 CB TYR A 405 8.457 -2.082 -0.582 1.00 0.00 C ATOM 1346 CG TYR A 405 7.209 -2.115 -1.436 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.401 -0.993 -1.565 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.840 -3.270 -2.115 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.260 -1.019 -2.343 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.701 -3.305 -2.897 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.915 -2.178 -3.008 1.00 0.00 C ATOM 1352 OH TYR A 405 3.780 -2.208 -3.785 1.00 0.00 O ATOM 0 H TYR A 405 8.345 0.202 0.396 1.00 0.00 H new ATOM 0 HA TYR A 405 7.257 -2.336 1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.123 -1.305 -0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.983 -3.031 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.670 -0.084 -1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.453 -4.155 -2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.642 -0.138 -2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.428 -4.211 -3.418 1.00 0.00 H new ATOM 0 HH TYR A 405 3.764 -3.036 -4.308 1.00 0.00 H new ATOM 1362 N GLU A 406 10.489 -1.761 1.632 1.00 0.00 N ATOM 1363 CA GLU A 406 11.659 -2.193 2.387 1.00 0.00 C ATOM 1364 C GLU A 406 11.265 -2.651 3.788 1.00 0.00 C ATOM 1365 O GLU A 406 11.409 -3.824 4.132 1.00 0.00 O ATOM 1366 CB GLU A 406 12.682 -1.058 2.478 1.00 0.00 C ATOM 1367 CG GLU A 406 13.684 -1.048 1.336 1.00 0.00 C ATOM 1368 CD GLU A 406 15.020 -0.454 1.738 1.00 0.00 C ATOM 1369 OE1 GLU A 406 15.632 -0.963 2.700 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.454 0.521 1.088 1.00 0.00 O ATOM 0 H GLU A 406 10.651 -0.958 1.024 1.00 0.00 H new ATOM 0 HA GLU A 406 12.108 -3.036 1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.154 -0.105 2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.221 -1.141 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.836 -2.068 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 406 13.273 -0.479 0.502 1.00 0.00 H new ATOM 1377 N ARG A 407 10.767 -1.716 4.591 1.00 0.00 N ATOM 1378 CA ARG A 407 10.353 -2.023 5.955 1.00 0.00 C ATOM 1379 C ARG A 407 9.686 -3.393 6.026 1.00 0.00 C ATOM 1380 O ARG A 407 10.005 -4.205 6.895 1.00 0.00 O ATOM 1381 CB ARG A 407 9.394 -0.949 6.473 1.00 0.00 C ATOM 1382 CG ARG A 407 10.092 0.201 7.181 1.00 0.00 C ATOM 1383 CD ARG A 407 10.547 -0.198 8.576 1.00 0.00 C ATOM 1384 NE ARG A 407 11.554 0.718 9.106 1.00 0.00 N ATOM 1385 CZ ARG A 407 12.799 0.786 8.649 1.00 0.00 C ATOM 1386 NH1 ARG A 407 13.188 -0.004 7.657 1.00 0.00 N ATOM 1387 NH2 ARG A 407 13.657 1.645 9.183 1.00 0.00 N ATOM 0 H ARG A 407 10.641 -0.741 4.321 1.00 0.00 H new ATOM 0 HA ARG A 407 11.244 -2.039 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.819 -0.554 5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.683 -1.409 7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.953 0.522 6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.416 1.053 7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 407 9.687 -0.219 9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.954 -1.209 8.549 1.00 0.00 H new ATOM 0 HE ARG A 407 11.286 1.340 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 407 12.530 -0.665 7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 407 14.145 0.050 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 407 13.361 2.254 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 407 14.613 1.696 8.831 1.00 0.00 H new ATOM 1401 N ILE A 408 8.759 -3.642 5.107 1.00 0.00 N ATOM 1402 CA ILE A 408 8.047 -4.913 5.066 1.00 0.00 C ATOM 1403 C ILE A 408 9.019 -6.084 4.960 1.00 0.00 C ATOM 1404 O ILE A 408 8.997 -6.998 5.784 1.00 0.00 O ATOM 1405 CB ILE A 408 7.063 -4.969 3.882 1.00 0.00 C ATOM 1406 CG1 ILE A 408 6.056 -3.821 3.973 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.345 -6.310 3.854 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.072 -3.969 5.113 1.00 0.00 C ATOM 0 H ILE A 408 8.484 -2.980 4.381 1.00 0.00 H new ATOM 0 HA ILE A 408 7.487 -4.991 5.998 1.00 0.00 H new ATOM 0 HB ILE A 408 7.626 -4.861 2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.597 -2.882 4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.505 -3.756 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.653 -6.335 3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.076 -7.112 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.791 -6.446 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.389 -3.120 5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.504 -4.891 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.613 -4.003 6.059 1.00 0.00 H new ATOM 1420 N TYR A 409 9.872 -6.047 3.943 1.00 0.00 N ATOM 1421 CA TYR A 409 10.852 -7.105 3.729 1.00 0.00 C ATOM 1422 C TYR A 409 11.597 -7.428 5.021 1.00 0.00 C ATOM 1423 O TYR A 409 11.850 -8.591 5.331 1.00 0.00 O ATOM 1424 CB TYR A 409 11.847 -6.695 2.642 1.00 0.00 C ATOM 1425 CG TYR A 409 11.196 -6.362 1.319 1.00 0.00 C ATOM 1426 CD1 TYR A 409 10.028 -6.999 0.918 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.749 -5.412 0.469 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.430 -6.699 -0.291 1.00 0.00 C ATOM 1429 CE2 TYR A 409 11.157 -5.105 -0.741 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.998 -5.751 -1.116 1.00 0.00 C ATOM 1431 OH TYR A 409 9.406 -5.448 -2.321 1.00 0.00 O ATOM 0 H TYR A 409 9.905 -5.296 3.254 1.00 0.00 H new ATOM 0 HA TYR A 409 10.319 -7.999 3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.413 -5.829 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.562 -7.504 2.492 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.580 -7.741 1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.657 -4.905 0.759 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.523 -7.204 -0.588 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.599 -4.363 -1.389 1.00 0.00 H new ATOM 0 HH TYR A 409 9.819 -5.982 -3.032 1.00 0.00 H new ATOM 1441 N ASN A 410 11.944 -6.387 5.771 1.00 0.00 N ATOM 1442 CA ASN A 410 12.660 -6.558 7.030 1.00 0.00 C ATOM 1443 C ASN A 410 11.689 -6.834 8.174 1.00 0.00 C ATOM 1444 O ASN A 410 12.066 -7.408 9.195 1.00 0.00 O ATOM 1445 CB ASN A 410 13.491 -5.311 7.342 1.00 0.00 C ATOM 1446 CG ASN A 410 14.882 -5.379 6.741 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.432 -6.462 6.542 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.458 -4.218 6.451 1.00 0.00 N ATOM 0 H ASN A 410 11.741 -5.417 5.529 1.00 0.00 H new ATOM 0 HA ASN A 410 13.326 -7.414 6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.976 -4.429 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.570 -5.191 8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.394 -4.200 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.964 -3.344 6.633 1.00 0.00 H new ATOM 1455 N GLU A 411 10.438 -6.423 7.994 1.00 0.00 N ATOM 1456 CA GLU A 411 9.414 -6.627 9.012 1.00 0.00 C ATOM 1457 C GLU A 411 8.538 -7.829 8.669 1.00 0.00 C ATOM 1458 O GLU A 411 7.435 -7.977 9.197 1.00 0.00 O ATOM 1459 CB GLU A 411 8.547 -5.374 9.153 1.00 0.00 C ATOM 1460 CG GLU A 411 9.272 -4.200 9.788 1.00 0.00 C ATOM 1461 CD GLU A 411 8.325 -3.216 10.447 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.674 -2.440 9.717 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.234 -3.223 11.693 1.00 0.00 O ATOM 0 H GLU A 411 10.109 -5.947 7.154 1.00 0.00 H new ATOM 0 HA GLU A 411 9.914 -6.823 9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.188 -5.078 8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.669 -5.615 9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 411 9.978 -4.572 10.531 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.855 -3.683 9.026 1.00 0.00 H new ATOM 1470 N ILE A 412 9.038 -8.684 7.783 1.00 0.00 N ATOM 1471 CA ILE A 412 8.302 -9.873 7.371 1.00 0.00 C ATOM 1472 C ILE A 412 8.344 -10.948 8.452 1.00 0.00 C ATOM 1473 O ILE A 412 7.436 -11.770 8.580 1.00 0.00 O ATOM 1474 CB ILE A 412 8.863 -10.456 6.061 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.869 -11.445 5.450 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.204 -11.131 6.313 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.483 -10.869 5.259 1.00 0.00 C ATOM 0 H ILE A 412 9.949 -8.576 7.337 1.00 0.00 H new ATOM 0 HA ILE A 412 7.269 -9.564 7.209 1.00 0.00 H new ATOM 0 HB ILE A 412 9.016 -9.641 5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.250 -11.781 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.803 -12.324 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.588 -11.538 5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.910 -10.401 6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.075 -11.938 7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.832 -11.626 4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.082 -10.558 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.536 -10.007 4.594 1.00 0.00 H new ATOM 1489 N PRO A 413 9.422 -10.942 9.250 1.00 0.00 N ATOM 1490 CA PRO A 413 9.607 -11.909 10.336 1.00 0.00 C ATOM 1491 C PRO A 413 8.412 -11.955 11.282 1.00 0.00 C ATOM 1492 O PRO A 413 7.881 -13.026 11.576 1.00 0.00 O ATOM 1493 CB PRO A 413 10.848 -11.388 11.067 1.00 0.00 C ATOM 1494 CG PRO A 413 11.601 -10.621 10.035 1.00 0.00 C ATOM 1495 CD PRO A 413 10.542 -9.991 9.154 1.00 0.00 C ATOM 0 HA PRO A 413 9.712 -12.927 9.961 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.574 -10.754 11.910 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.446 -12.208 11.466 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.234 -9.861 10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.255 -11.275 9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.261 -8.999 9.508 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.887 -9.877 8.127 1.00 0.00 H new ATOM 1503 N ASP A 414 7.993 -10.786 11.756 1.00 0.00 N ATOM 1504 CA ASP A 414 6.859 -10.693 12.668 1.00 0.00 C ATOM 1505 C ASP A 414 5.567 -11.112 11.973 1.00 0.00 C ATOM 1506 O ASP A 414 4.801 -11.919 12.500 1.00 0.00 O ATOM 1507 CB ASP A 414 6.725 -9.267 13.204 1.00 0.00 C ATOM 1508 CG ASP A 414 5.915 -9.204 14.484 1.00 0.00 C ATOM 1509 OD1 ASP A 414 6.199 -9.996 15.406 1.00 0.00 O ATOM 1510 OD2 ASP A 414 4.996 -8.361 14.563 1.00 0.00 O ATOM 0 H ASP A 414 8.422 -9.890 11.524 1.00 0.00 H new ATOM 0 HA ASP A 414 7.038 -11.371 13.502 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.718 -8.855 13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.253 -8.640 12.447 1.00 0.00 H new ATOM 1515 N ILE A 415 5.332 -10.558 10.788 1.00 0.00 N ATOM 1516 CA ILE A 415 4.133 -10.875 10.022 1.00 0.00 C ATOM 1517 C ILE A 415 4.030 -12.373 9.756 1.00 0.00 C ATOM 1518 O ILE A 415 2.934 -12.920 9.649 1.00 0.00 O ATOM 1519 CB ILE A 415 4.110 -10.123 8.678 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.250 -8.617 8.908 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.826 -10.432 7.921 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.758 -7.866 7.697 1.00 0.00 C ATOM 0 H ILE A 415 5.956 -9.888 10.338 1.00 0.00 H new ATOM 0 HA ILE A 415 3.281 -10.556 10.622 1.00 0.00 H new ATOM 0 HB ILE A 415 4.954 -10.459 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.281 -8.210 9.198 1.00 0.00 H new ATOM 0 HG13 ILE A 415 4.930 -8.447 9.743 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.824 -9.894 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.765 -11.503 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.968 -10.121 8.517 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.833 -6.804 7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.741 -8.246 7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.067 -8.006 6.866 1.00 0.00 H new ATOM 1534 N ASN A 416 5.181 -13.030 9.652 1.00 0.00 N ATOM 1535 CA ASN A 416 5.221 -14.466 9.401 1.00 0.00 C ATOM 1536 C ASN A 416 4.730 -15.245 10.617 1.00 0.00 C ATOM 1537 O ASN A 416 4.269 -16.381 10.496 1.00 0.00 O ATOM 1538 CB ASN A 416 6.642 -14.902 9.041 1.00 0.00 C ATOM 1539 CG ASN A 416 6.756 -16.403 8.852 1.00 0.00 C ATOM 1540 OD1 ASN A 416 7.446 -17.084 9.611 1.00 0.00 O ATOM 1541 ND2 ASN A 416 6.078 -16.925 7.837 1.00 0.00 N ATOM 0 H ASN A 416 6.098 -12.591 9.738 1.00 0.00 H new ATOM 0 HA ASN A 416 4.559 -14.682 8.563 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.953 -14.399 8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.327 -14.584 9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.116 -17.929 7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 416 5.519 -16.322 7.233 1.00 0.00 H new ATOM 1548 N LEU A 417 4.831 -14.628 11.788 1.00 0.00 N ATOM 1549 CA LEU A 417 4.397 -15.263 13.028 1.00 0.00 C ATOM 1550 C LEU A 417 2.894 -15.523 13.009 1.00 0.00 C ATOM 1551 O LEU A 417 2.451 -16.665 13.129 1.00 0.00 O ATOM 1552 CB LEU A 417 4.759 -14.385 14.228 1.00 0.00 C ATOM 1553 CG LEU A 417 6.252 -14.211 14.506 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.472 -13.231 15.648 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.896 -15.553 14.821 1.00 0.00 C ATOM 0 H LEU A 417 5.210 -13.688 11.906 1.00 0.00 H new ATOM 0 HA LEU A 417 4.912 -16.220 13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.321 -13.399 14.076 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.291 -14.808 15.117 1.00 0.00 H new ATOM 0 HG LEU A 417 6.724 -13.806 13.611 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.541 -13.120 15.831 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.047 -12.263 15.384 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.986 -13.607 16.549 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.959 -15.410 15.016 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.421 -15.987 15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.770 -16.225 13.972 1.00 0.00 H new ATOM 1567 N ASP A 418 2.116 -14.458 12.856 1.00 0.00 N ATOM 1568 CA ASP A 418 0.663 -14.571 12.817 1.00 0.00 C ATOM 1569 C ASP A 418 0.183 -14.938 11.416 1.00 0.00 C ATOM 1570 O ASP A 418 -0.682 -15.798 11.250 1.00 0.00 O ATOM 1571 CB ASP A 418 0.016 -13.259 13.264 1.00 0.00 C ATOM 1572 CG ASP A 418 0.316 -12.930 14.714 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -0.139 -13.684 15.600 1.00 0.00 O ATOM 1574 OD2 ASP A 418 1.007 -11.920 14.961 1.00 0.00 O ATOM 0 H ASP A 418 2.467 -13.506 12.757 1.00 0.00 H new ATOM 0 HA ASP A 418 0.367 -15.365 13.502 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.371 -12.447 12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.063 -13.323 13.125 1.00 0.00 H new ATOM 1579 N VAL A 419 0.750 -14.278 10.411 1.00 0.00 N ATOM 1580 CA VAL A 419 0.381 -14.535 9.024 1.00 0.00 C ATOM 1581 C VAL A 419 1.464 -15.330 8.304 1.00 0.00 C ATOM 1582 O VAL A 419 2.435 -14.777 7.788 1.00 0.00 O ATOM 1583 CB VAL A 419 0.129 -13.222 8.258 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.462 -13.509 6.886 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.783 -12.305 9.059 1.00 0.00 C ATOM 0 H VAL A 419 1.466 -13.562 10.531 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.540 -15.118 9.045 1.00 0.00 H new ATOM 0 HB VAL A 419 1.084 -12.715 8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.633 -12.570 6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.231 -14.125 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.408 -14.038 7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.950 -11.382 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.737 -12.802 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.316 -12.072 10.016 1.00 0.00 H new ATOM 1595 N PRO A 420 1.297 -16.660 8.268 1.00 0.00 N ATOM 1596 CA PRO A 420 2.250 -17.561 7.613 1.00 0.00 C ATOM 1597 C PRO A 420 2.233 -17.419 6.095 1.00 0.00 C ATOM 1598 O PRO A 420 3.281 -17.293 5.461 1.00 0.00 O ATOM 1599 CB PRO A 420 1.764 -18.952 8.026 1.00 0.00 C ATOM 1600 CG PRO A 420 0.312 -18.778 8.310 1.00 0.00 C ATOM 1601 CD PRO A 420 0.163 -17.387 8.863 1.00 0.00 C ATOM 0 HA PRO A 420 3.278 -17.350 7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.927 -19.680 7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.299 -19.313 8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.281 -18.904 7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.038 -19.522 9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.792 -16.943 8.581 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.208 -17.381 9.952 1.00 0.00 H new ATOM 1609 N HIS A 421 1.036 -17.440 5.517 1.00 0.00 N ATOM 1610 CA HIS A 421 0.883 -17.312 4.072 1.00 0.00 C ATOM 1611 C HIS A 421 1.364 -15.946 3.593 1.00 0.00 C ATOM 1612 O HIS A 421 1.543 -15.724 2.396 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.578 -17.520 3.673 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.486 -16.417 4.124 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.216 -15.639 3.251 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.780 -15.966 5.365 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -2.919 -14.755 3.936 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.673 -14.932 5.221 1.00 0.00 N ATOM 0 H HIS A 421 0.159 -17.544 6.027 1.00 0.00 H new ATOM 0 HA HIS A 421 1.495 -18.079 3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.640 -17.610 2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.930 -18.463 4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.386 -16.348 6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.582 -14.013 3.516 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -3.080 -14.389 5.983 1.00 0.00 H new ATOM 1626 N SER A 422 1.570 -15.032 4.537 1.00 0.00 N ATOM 1627 CA SER A 422 2.025 -13.686 4.211 1.00 0.00 C ATOM 1628 C SER A 422 2.982 -13.709 3.022 1.00 0.00 C ATOM 1629 O SER A 422 2.721 -13.091 1.989 1.00 0.00 O ATOM 1630 CB SER A 422 2.713 -13.050 5.421 1.00 0.00 C ATOM 1631 OG SER A 422 3.571 -11.995 5.023 1.00 0.00 O ATOM 0 H SER A 422 1.429 -15.200 5.533 1.00 0.00 H new ATOM 0 HA SER A 422 1.153 -13.090 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 422 1.961 -12.670 6.113 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.286 -13.807 5.957 1.00 0.00 H new ATOM 0 HG SER A 422 3.997 -11.604 5.814 1.00 0.00 H new ATOM 1637 N TYR A 423 4.089 -14.425 3.176 1.00 0.00 N ATOM 1638 CA TYR A 423 5.087 -14.528 2.118 1.00 0.00 C ATOM 1639 C TYR A 423 4.421 -14.617 0.748 1.00 0.00 C ATOM 1640 O TYR A 423 4.657 -13.783 -0.125 1.00 0.00 O ATOM 1641 CB TYR A 423 5.978 -15.750 2.345 1.00 0.00 C ATOM 1642 CG TYR A 423 7.156 -15.481 3.253 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.971 -14.951 4.525 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.454 -15.756 2.841 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.045 -14.702 5.358 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.533 -15.512 3.668 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.323 -14.985 4.925 1.00 0.00 C ATOM 1648 OH TYR A 423 10.395 -14.740 5.753 1.00 0.00 O ATOM 0 H TYR A 423 4.319 -14.943 4.024 1.00 0.00 H new ATOM 0 HA TYR A 423 5.702 -13.629 2.145 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.377 -16.553 2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.346 -16.105 1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.971 -14.730 4.868 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.622 -16.168 1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.884 -14.288 6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.535 -15.733 3.332 1.00 0.00 H new ATOM 0 HH TYR A 423 11.225 -14.995 5.298 1.00 0.00 H new ATOM 1658 N SER A 424 3.585 -15.636 0.569 1.00 0.00 N ATOM 1659 CA SER A 424 2.886 -15.838 -0.694 1.00 0.00 C ATOM 1660 C SER A 424 2.092 -14.594 -1.081 1.00 0.00 C ATOM 1661 O SER A 424 2.310 -14.008 -2.141 1.00 0.00 O ATOM 1662 CB SER A 424 1.951 -17.044 -0.597 1.00 0.00 C ATOM 1663 OG SER A 424 2.680 -18.259 -0.630 1.00 0.00 O ATOM 0 H SER A 424 3.376 -16.334 1.283 1.00 0.00 H new ATOM 0 HA SER A 424 3.631 -16.027 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.374 -16.987 0.326 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.237 -17.022 -1.421 1.00 0.00 H new ATOM 0 HG SER A 424 2.059 -19.015 -0.565 1.00 0.00 H new ATOM 1669 N VAL A 425 1.167 -14.196 -0.212 1.00 0.00 N ATOM 1670 CA VAL A 425 0.340 -13.022 -0.460 1.00 0.00 C ATOM 1671 C VAL A 425 1.184 -11.847 -0.943 1.00 0.00 C ATOM 1672 O VAL A 425 0.785 -11.113 -1.848 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.430 -12.601 0.806 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.389 -11.462 0.493 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.174 -13.789 1.396 1.00 0.00 C ATOM 0 H VAL A 425 0.972 -14.670 0.670 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.374 -13.296 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 425 0.287 -12.247 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.924 -11.178 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.827 -10.606 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.103 -11.785 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.712 -13.474 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.882 -14.175 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.461 -14.571 1.659 1.00 0.00 H new ATOM 1685 N LEU A 426 2.352 -11.676 -0.334 1.00 0.00 N ATOM 1686 CA LEU A 426 3.254 -10.590 -0.702 1.00 0.00 C ATOM 1687 C LEU A 426 3.820 -10.803 -2.102 1.00 0.00 C ATOM 1688 O LEU A 426 3.787 -9.902 -2.939 1.00 0.00 O ATOM 1689 CB LEU A 426 4.394 -10.482 0.311 1.00 0.00 C ATOM 1690 CG LEU A 426 5.303 -9.260 0.172 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.526 -7.983 0.451 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.498 -9.375 1.108 1.00 0.00 C ATOM 0 H LEU A 426 2.697 -12.275 0.416 1.00 0.00 H new ATOM 0 HA LEU A 426 2.684 -9.661 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.964 -10.478 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.009 -11.378 0.232 1.00 0.00 H new ATOM 0 HG LEU A 426 5.672 -9.220 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.189 -7.124 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.704 -7.895 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.128 -8.014 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.134 -8.497 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.148 -9.440 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.069 -10.270 0.861 1.00 0.00 H new ATOM 1704 N GLU A 427 4.338 -12.003 -2.348 1.00 0.00 N ATOM 1705 CA GLU A 427 4.911 -12.334 -3.648 1.00 0.00 C ATOM 1706 C GLU A 427 3.943 -11.982 -4.774 1.00 0.00 C ATOM 1707 O GLU A 427 4.347 -11.460 -5.813 1.00 0.00 O ATOM 1708 CB GLU A 427 5.264 -13.822 -3.710 1.00 0.00 C ATOM 1709 CG GLU A 427 6.350 -14.148 -4.721 1.00 0.00 C ATOM 1710 CD GLU A 427 6.014 -13.659 -6.117 1.00 0.00 C ATOM 1711 OE1 GLU A 427 5.008 -14.134 -6.684 1.00 0.00 O ATOM 1712 OE2 GLU A 427 6.757 -12.803 -6.641 1.00 0.00 O ATOM 0 H GLU A 427 4.373 -12.760 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 427 5.820 -11.747 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.588 -14.151 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.367 -14.390 -3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 427 7.289 -13.697 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.506 -15.226 -4.746 1.00 0.00 H new ATOM 1719 N ARG A 428 2.664 -12.273 -4.560 1.00 0.00 N ATOM 1720 CA ARG A 428 1.639 -11.990 -5.557 1.00 0.00 C ATOM 1721 C ARG A 428 1.399 -10.488 -5.678 1.00 0.00 C ATOM 1722 O ARG A 428 1.267 -9.956 -6.781 1.00 0.00 O ATOM 1723 CB ARG A 428 0.333 -12.698 -5.193 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.771 -12.506 -6.219 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.111 -12.995 -5.694 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.216 -12.608 -6.567 1.00 0.00 N ATOM 1727 CZ ARG A 428 -4.493 -12.835 -6.281 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.825 -13.443 -5.151 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -5.442 -12.452 -7.126 1.00 0.00 N ATOM 0 H ARG A 428 2.313 -12.705 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 428 1.990 -12.364 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.528 -13.764 -5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.013 -12.330 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.845 -11.451 -6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.518 -13.045 -7.132 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.088 -14.081 -5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.279 -12.590 -4.696 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.995 -12.138 -7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.099 -13.738 -4.498 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -5.807 -13.616 -4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.191 -11.983 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -6.422 -12.627 -6.905 1.00 0.00 H new ATOM 1743 N PHE A 429 1.343 -9.809 -4.537 1.00 0.00 N ATOM 1744 CA PHE A 429 1.117 -8.368 -4.515 1.00 0.00 C ATOM 1745 C PHE A 429 2.242 -7.630 -5.236 1.00 0.00 C ATOM 1746 O PHE A 429 2.003 -6.899 -6.197 1.00 0.00 O ATOM 1747 CB PHE A 429 1.008 -7.870 -3.072 1.00 0.00 C ATOM 1748 CG PHE A 429 0.462 -6.475 -2.960 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -0.905 -6.253 -2.928 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.317 -5.387 -2.885 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.409 -4.970 -2.825 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.818 -4.102 -2.781 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.547 -3.893 -2.750 1.00 0.00 C ATOM 0 H PHE A 429 1.451 -10.233 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 429 0.181 -8.164 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.367 -8.549 -2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.994 -7.904 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.584 -7.091 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.385 -5.545 -2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.477 -4.809 -2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.495 -3.262 -2.724 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.939 -2.890 -2.667 1.00 0.00 H new ATOM 1763 N VAL A 430 3.469 -7.828 -4.765 1.00 0.00 N ATOM 1764 CA VAL A 430 4.631 -7.182 -5.363 1.00 0.00 C ATOM 1765 C VAL A 430 4.641 -7.364 -6.877 1.00 0.00 C ATOM 1766 O VAL A 430 4.828 -6.406 -7.626 1.00 0.00 O ATOM 1767 CB VAL A 430 5.944 -7.738 -4.781 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.143 -7.068 -5.434 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.976 -7.555 -3.271 1.00 0.00 C ATOM 0 H VAL A 430 3.684 -8.431 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 430 4.560 -6.120 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 430 5.994 -8.806 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 430 8.062 -7.473 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 430 7.125 -7.256 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 430 7.103 -5.994 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.911 -7.953 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.904 -6.494 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 430 5.137 -8.086 -2.822 1.00 0.00 H new ATOM 1779 N GLU A 431 4.440 -8.601 -7.320 1.00 0.00 N ATOM 1780 CA GLU A 431 4.427 -8.909 -8.746 1.00 0.00 C ATOM 1781 C GLU A 431 3.477 -7.978 -9.494 1.00 0.00 C ATOM 1782 O GLU A 431 3.909 -7.139 -10.285 1.00 0.00 O ATOM 1783 CB GLU A 431 4.015 -10.365 -8.972 1.00 0.00 C ATOM 1784 CG GLU A 431 4.392 -10.897 -10.344 1.00 0.00 C ATOM 1785 CD GLU A 431 4.523 -12.408 -10.368 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.695 -13.086 -9.725 1.00 0.00 O ATOM 1787 OE2 GLU A 431 5.454 -12.912 -11.031 1.00 0.00 O ATOM 0 H GLU A 431 4.284 -9.406 -6.713 1.00 0.00 H new ATOM 0 HA GLU A 431 5.435 -8.760 -9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.481 -10.988 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.937 -10.453 -8.841 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.638 -10.590 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 431 5.335 -10.449 -10.657 1.00 0.00 H new ATOM 1794 N GLU A 432 2.182 -8.133 -9.239 1.00 0.00 N ATOM 1795 CA GLU A 432 1.171 -7.308 -9.889 1.00 0.00 C ATOM 1796 C GLU A 432 1.604 -5.845 -9.924 1.00 0.00 C ATOM 1797 O GLU A 432 1.411 -5.153 -10.925 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.170 -7.437 -9.164 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.732 -8.849 -9.171 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.417 -9.596 -10.453 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.135 -9.388 -11.453 1.00 0.00 O ATOM 1802 OE2 GLU A 432 0.549 -10.388 -10.455 1.00 0.00 O ATOM 0 H GLU A 432 1.808 -8.822 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 432 1.056 -7.660 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.049 -7.108 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.891 -6.765 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.326 -9.402 -8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.813 -8.807 -9.036 1.00 0.00 H new ATOM 1809 N CYS A 433 2.189 -5.381 -8.826 1.00 0.00 N ATOM 1810 CA CYS A 433 2.648 -3.999 -8.729 1.00 0.00 C ATOM 1811 C CYS A 433 3.766 -3.727 -9.729 1.00 0.00 C ATOM 1812 O CYS A 433 3.704 -2.770 -10.501 1.00 0.00 O ATOM 1813 CB CYS A 433 3.132 -3.699 -7.309 1.00 0.00 C ATOM 1814 SG CYS A 433 1.832 -3.776 -6.055 1.00 0.00 S ATOM 0 H CYS A 433 2.357 -5.941 -7.990 1.00 0.00 H new ATOM 0 HA CYS A 433 1.808 -3.345 -8.964 1.00 0.00 H new ATOM 0 HB2 CYS A 433 3.917 -4.408 -7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.580 -2.706 -7.292 1.00 0.00 H new ATOM 0 HG CYS A 433 1.546 -5.019 -5.803 1.00 0.00 H new ATOM 1820 N PHE A 434 4.790 -4.574 -9.709 1.00 0.00 N ATOM 1821 CA PHE A 434 5.925 -4.423 -10.612 1.00 0.00 C ATOM 1822 C PHE A 434 5.459 -4.356 -12.064 1.00 0.00 C ATOM 1823 O PHE A 434 5.923 -3.518 -12.836 1.00 0.00 O ATOM 1824 CB PHE A 434 6.905 -5.585 -10.433 1.00 0.00 C ATOM 1825 CG PHE A 434 8.059 -5.550 -11.393 1.00 0.00 C ATOM 1826 CD1 PHE A 434 9.210 -4.843 -11.088 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.991 -6.223 -12.602 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.274 -4.809 -11.970 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.052 -6.193 -13.488 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.194 -5.484 -13.172 1.00 0.00 C ATOM 0 H PHE A 434 4.857 -5.372 -9.077 1.00 0.00 H new ATOM 0 HA PHE A 434 6.431 -3.489 -10.367 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.290 -5.571 -9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.368 -6.525 -10.558 1.00 0.00 H new ATOM 0 HD1 PHE A 434 9.277 -4.312 -10.150 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.099 -6.777 -12.855 1.00 0.00 H new ATOM 0 HE1 PHE A 434 11.167 -4.255 -11.719 1.00 0.00 H new ATOM 0 HE2 PHE A 434 8.988 -6.724 -14.426 1.00 0.00 H new ATOM 0 HZ PHE A 434 11.023 -5.457 -13.864 1.00 0.00 H new ATOM 1840 N GLN A 435 4.541 -5.246 -12.426 1.00 0.00 N ATOM 1841 CA GLN A 435 4.013 -5.288 -13.785 1.00 0.00 C ATOM 1842 C GLN A 435 3.296 -3.988 -14.131 1.00 0.00 C ATOM 1843 O GLN A 435 3.353 -3.519 -15.268 1.00 0.00 O ATOM 1844 CB GLN A 435 3.057 -6.471 -13.947 1.00 0.00 C ATOM 1845 CG GLN A 435 3.681 -7.811 -13.591 1.00 0.00 C ATOM 1846 CD GLN A 435 4.867 -8.154 -14.471 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.917 -7.772 -15.641 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.829 -8.879 -13.913 1.00 0.00 N ATOM 0 H GLN A 435 4.148 -5.947 -11.798 1.00 0.00 H new ATOM 0 HA GLN A 435 4.852 -5.412 -14.470 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.182 -6.309 -13.318 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.706 -6.505 -14.979 1.00 0.00 H new ATOM 0 HG2 GLN A 435 4.000 -7.794 -12.549 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.928 -8.594 -13.681 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.746 -9.174 -12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.651 -9.141 -14.457 1.00 0.00 H new ATOM 1857 N ALA A 436 2.619 -3.410 -13.144 1.00 0.00 N ATOM 1858 CA ALA A 436 1.892 -2.163 -13.344 1.00 0.00 C ATOM 1859 C ALA A 436 2.849 -1.002 -13.592 1.00 0.00 C ATOM 1860 O ALA A 436 2.492 -0.017 -14.236 1.00 0.00 O ATOM 1861 CB ALA A 436 1.005 -1.870 -12.143 1.00 0.00 C ATOM 0 H ALA A 436 2.559 -3.786 -12.198 1.00 0.00 H new ATOM 0 HA ALA A 436 1.264 -2.277 -14.227 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.468 -0.936 -12.307 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.289 -2.682 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.621 -1.783 -11.248 1.00 0.00 H new ATOM 1867 N GLY A 437 4.069 -1.126 -13.076 1.00 0.00 N ATOM 1868 CA GLY A 437 5.058 -0.080 -13.253 1.00 0.00 C ATOM 1869 C GLY A 437 5.010 0.957 -12.147 1.00 0.00 C ATOM 1870 O GLY A 437 4.941 2.157 -12.415 1.00 0.00 O ATOM 0 H GLY A 437 4.389 -1.932 -12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.052 -0.526 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.896 0.410 -14.213 1.00 0.00 H new ATOM 1874 N ILE A 438 5.044 0.493 -10.902 1.00 0.00 N ATOM 1875 CA ILE A 438 5.002 1.389 -9.753 1.00 0.00 C ATOM 1876 C ILE A 438 6.223 1.195 -8.861 1.00 0.00 C ATOM 1877 O ILE A 438 6.700 2.139 -8.231 1.00 0.00 O ATOM 1878 CB ILE A 438 3.728 1.171 -8.915 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.620 -0.292 -8.482 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.497 1.587 -9.706 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.488 -0.554 -7.514 1.00 0.00 C ATOM 0 H ILE A 438 5.100 -0.497 -10.664 1.00 0.00 H new ATOM 0 HA ILE A 438 4.999 2.406 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 438 3.788 1.791 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.483 -0.915 -9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.560 -0.596 -8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.605 1.427 -9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.573 2.642 -9.969 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.430 0.990 -10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.472 -1.612 -7.251 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.634 0.042 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.541 -0.282 -7.980 1.00 0.00 H new ATOM 1893 N ILE A 439 6.725 -0.034 -8.813 1.00 0.00 N ATOM 1894 CA ILE A 439 7.893 -0.351 -8.000 1.00 0.00 C ATOM 1895 C ILE A 439 9.076 -0.757 -8.873 1.00 0.00 C ATOM 1896 O ILE A 439 8.902 -1.182 -10.015 1.00 0.00 O ATOM 1897 CB ILE A 439 7.593 -1.485 -7.002 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.257 -2.777 -7.750 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.451 -1.089 -6.079 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.375 -4.018 -6.894 1.00 0.00 C ATOM 0 H ILE A 439 6.341 -0.827 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 439 8.147 0.552 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 439 8.481 -1.660 -6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.241 -2.709 -8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.921 -2.873 -8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.251 -1.900 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.726 -0.192 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.557 -0.891 -6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.122 -4.896 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.397 -4.111 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.691 -3.943 -6.049 1.00 0.00 H new ATOM 1912 N SER A 440 10.280 -0.624 -8.326 1.00 0.00 N ATOM 1913 CA SER A 440 11.494 -0.975 -9.055 1.00 0.00 C ATOM 1914 C SER A 440 11.754 -2.477 -8.985 1.00 0.00 C ATOM 1915 O SER A 440 11.168 -3.184 -8.164 1.00 0.00 O ATOM 1916 CB SER A 440 12.693 -0.212 -8.489 1.00 0.00 C ATOM 1917 OG SER A 440 13.670 0.017 -9.490 1.00 0.00 O ATOM 0 H SER A 440 10.441 -0.276 -7.381 1.00 0.00 H new ATOM 0 HA SER A 440 11.355 -0.696 -10.099 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.360 0.740 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.134 -0.778 -7.669 1.00 0.00 H new ATOM 0 HG SER A 440 14.425 0.508 -9.104 1.00 0.00 H new ATOM 1923 N LYS A 441 12.638 -2.959 -9.852 1.00 0.00 N ATOM 1924 CA LYS A 441 12.979 -4.376 -9.890 1.00 0.00 C ATOM 1925 C LYS A 441 13.633 -4.813 -8.583 1.00 0.00 C ATOM 1926 O LYS A 441 13.520 -5.971 -8.180 1.00 0.00 O ATOM 1927 CB LYS A 441 13.918 -4.664 -11.064 1.00 0.00 C ATOM 1928 CG LYS A 441 13.771 -6.066 -11.630 1.00 0.00 C ATOM 1929 CD LYS A 441 14.096 -6.105 -13.114 1.00 0.00 C ATOM 1930 CE LYS A 441 15.588 -5.947 -13.362 1.00 0.00 C ATOM 1931 NZ LYS A 441 15.987 -4.515 -13.450 1.00 0.00 N ATOM 0 H LYS A 441 13.132 -2.388 -10.538 1.00 0.00 H new ATOM 0 HA LYS A 441 12.057 -4.943 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.729 -3.940 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.948 -4.519 -10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.432 -6.747 -11.094 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.752 -6.419 -11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 441 13.754 -7.049 -13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 441 13.555 -5.310 -13.627 1.00 0.00 H new ATOM 0 HE2 LYS A 441 16.143 -6.430 -12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 441 15.858 -6.457 -14.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 16.856 -4.431 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 15.226 -3.970 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 16.158 -4.143 -12.494 1.00 0.00 H new ATOM 1945 N GLN A 442 14.316 -3.881 -7.927 1.00 0.00 N ATOM 1946 CA GLN A 442 14.986 -4.171 -6.665 1.00 0.00 C ATOM 1947 C GLN A 442 14.004 -4.733 -5.643 1.00 0.00 C ATOM 1948 O GLN A 442 14.293 -5.721 -4.966 1.00 0.00 O ATOM 1949 CB GLN A 442 15.649 -2.908 -6.113 1.00 0.00 C ATOM 1950 CG GLN A 442 16.889 -3.186 -5.279 1.00 0.00 C ATOM 1951 CD GLN A 442 18.141 -3.322 -6.124 1.00 0.00 C ATOM 1952 OE1 GLN A 442 18.088 -3.239 -7.351 1.00 0.00 O ATOM 1953 NE2 GLN A 442 19.277 -3.531 -5.469 1.00 0.00 N ATOM 0 H GLN A 442 14.420 -2.919 -8.248 1.00 0.00 H new ATOM 0 HA GLN A 442 15.753 -4.922 -6.855 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.919 -2.257 -6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 442 14.926 -2.365 -5.504 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.027 -2.379 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.740 -4.102 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 442 19.275 -3.593 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 442 20.152 -3.630 -5.984 1.00 0.00 H new ATOM 1962 N LEU A 443 12.842 -4.098 -5.536 1.00 0.00 N ATOM 1963 CA LEU A 443 11.815 -4.535 -4.595 1.00 0.00 C ATOM 1964 C LEU A 443 11.172 -5.838 -5.058 1.00 0.00 C ATOM 1965 O LEU A 443 10.863 -6.711 -4.247 1.00 0.00 O ATOM 1966 CB LEU A 443 10.746 -3.452 -4.439 1.00 0.00 C ATOM 1967 CG LEU A 443 11.255 -2.048 -4.113 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.106 -1.052 -4.105 1.00 0.00 C ATOM 1969 CD2 LEU A 443 11.980 -2.040 -2.775 1.00 0.00 C ATOM 0 H LEU A 443 12.587 -3.279 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 443 12.291 -4.709 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.170 -3.402 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.058 -3.759 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 443 11.962 -1.750 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.488 -0.058 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.631 -1.037 -5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.375 -1.346 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.335 -1.032 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.296 -2.359 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.829 -2.723 -2.817 1.00 0.00 H new ATOM 1981 N ARG A 444 10.975 -5.963 -6.366 1.00 0.00 N ATOM 1982 CA ARG A 444 10.370 -7.161 -6.936 1.00 0.00 C ATOM 1983 C ARG A 444 11.114 -8.414 -6.485 1.00 0.00 C ATOM 1984 O ARG A 444 10.499 -9.431 -6.165 1.00 0.00 O ATOM 1985 CB ARG A 444 10.367 -7.078 -8.464 1.00 0.00 C ATOM 1986 CG ARG A 444 9.948 -8.372 -9.143 1.00 0.00 C ATOM 1987 CD ARG A 444 8.438 -8.456 -9.299 1.00 0.00 C ATOM 1988 NE ARG A 444 7.990 -9.820 -9.565 1.00 0.00 N ATOM 1989 CZ ARG A 444 8.061 -10.398 -10.759 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.560 -9.733 -11.792 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.633 -11.643 -10.922 1.00 0.00 N ATOM 0 H ARG A 444 11.225 -5.250 -7.051 1.00 0.00 H new ATOM 0 HA ARG A 444 9.342 -7.223 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.693 -6.280 -8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.365 -6.804 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.420 -8.439 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.302 -9.222 -8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.959 -8.088 -8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.121 -7.805 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 444 7.601 -10.359 -8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.890 -8.776 -11.671 1.00 0.00 H new ATOM 0 HH12 ARG A 444 8.614 -10.179 -12.708 1.00 0.00 H new ATOM 0 HH21 ARG A 444 7.249 -12.158 -10.130 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.688 -12.085 -11.839 1.00 0.00 H new ATOM 2005 N ASP A 445 12.440 -8.333 -6.463 1.00 0.00 N ATOM 2006 CA ASP A 445 13.268 -9.460 -6.050 1.00 0.00 C ATOM 2007 C ASP A 445 13.466 -9.464 -4.538 1.00 0.00 C ATOM 2008 O ASP A 445 13.302 -10.494 -3.882 1.00 0.00 O ATOM 2009 CB ASP A 445 14.625 -9.408 -6.755 1.00 0.00 C ATOM 2010 CG ASP A 445 15.635 -10.353 -6.135 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.108 -10.065 -5.016 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.953 -11.380 -6.769 1.00 0.00 O ATOM 0 H ASP A 445 12.964 -7.499 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 445 12.755 -10.379 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.494 -9.660 -7.807 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.013 -8.390 -6.716 1.00 0.00 H new ATOM 2017 N LEU A 446 13.820 -8.307 -3.990 1.00 0.00 N ATOM 2018 CA LEU A 446 14.042 -8.176 -2.554 1.00 0.00 C ATOM 2019 C LEU A 446 12.976 -8.933 -1.767 1.00 0.00 C ATOM 2020 O LEU A 446 13.283 -9.632 -0.801 1.00 0.00 O ATOM 2021 CB LEU A 446 14.039 -6.701 -2.149 1.00 0.00 C ATOM 2022 CG LEU A 446 15.394 -5.993 -2.183 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.211 -4.502 -2.420 1.00 0.00 C ATOM 2024 CD2 LEU A 446 16.157 -6.240 -0.890 1.00 0.00 C ATOM 0 H LEU A 446 13.960 -7.446 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 446 15.015 -8.608 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.355 -6.165 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.636 -6.623 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 446 15.976 -6.402 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.186 -4.015 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.706 -4.344 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.610 -4.077 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 446 17.119 -5.729 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.579 -5.858 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.320 -7.310 -0.763 1.00 0.00 H new ATOM 2036 N CYS A 447 11.725 -8.791 -2.189 1.00 0.00 N ATOM 2037 CA CYS A 447 10.613 -9.463 -1.525 1.00 0.00 C ATOM 2038 C CYS A 447 10.940 -10.930 -1.267 1.00 0.00 C ATOM 2039 O CYS A 447 11.505 -11.624 -2.112 1.00 0.00 O ATOM 2040 CB CYS A 447 9.344 -9.352 -2.371 1.00 0.00 C ATOM 2041 SG CYS A 447 7.957 -10.334 -1.754 1.00 0.00 S ATOM 0 H CYS A 447 11.455 -8.217 -2.988 1.00 0.00 H new ATOM 0 HA CYS A 447 10.445 -8.973 -0.566 1.00 0.00 H new ATOM 0 HB2 CYS A 447 9.042 -8.306 -2.418 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.571 -9.664 -3.390 1.00 0.00 H new ATOM 0 HG CYS A 447 8.366 -11.537 -1.478 1.00 0.00 H new ATOM 2047 N PRO A 448 10.580 -11.415 -0.069 1.00 0.00 N ATOM 2048 CA PRO A 448 10.826 -12.804 0.329 1.00 0.00 C ATOM 2049 C PRO A 448 9.957 -13.791 -0.442 1.00 0.00 C ATOM 2050 O PRO A 448 8.898 -13.430 -0.956 1.00 0.00 O ATOM 2051 CB PRO A 448 10.461 -12.817 1.815 1.00 0.00 C ATOM 2052 CG PRO A 448 9.489 -11.699 1.976 1.00 0.00 C ATOM 2053 CD PRO A 448 9.903 -10.645 0.988 1.00 0.00 C ATOM 0 HA PRO A 448 11.852 -13.111 0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.020 -13.770 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.342 -12.669 2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.471 -12.036 1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 448 9.508 -11.309 2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.043 -10.099 0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.570 -9.910 1.440 1.00 0.00 H new