USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 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 347 THR OG1 : rot -99:sc= 0.493 USER MOD Set 1.2: A 350 GLN : amide:sc= 0.433 K(o=0.93,f=-0.69) USER MOD Set 2.1: A 302 CYS SG : rot -140:sc= -1.52 USER MOD Set 2.2: A 308 THR OG1 : rot 78:sc= 1.31 USER MOD Single : A 277 ASN : amide:sc= -0.0591 X(o=-0.059,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -6.01! C(o=-6!,f=-7!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0114) USER MOD Single : A 290 TYR OH : rot -142:sc= -0.869! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 130:sc= -0.635 USER MOD Single : A 300 LYS NZ :NH3+ -122:sc= -0.973 (180deg=-2.36!) USER MOD Single : A 301 TYR OH : rot -130:sc= -1.84 USER MOD Single : A 310 LYS NZ :NH3+ -148:sc= -0.685 (180deg=-2.38!) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 145:sc= -2.06! USER MOD Single : A 325 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.5!) USER MOD Single : A 329 MET CE :methyl 172:sc= -1.16 (180deg=-1.29) USER MOD Single : A 331 TYR OH : rot 75:sc= -0.326! USER MOD Single : A 334 HIS : no HD1:sc= -9.29! C(o=-9.3!,f=-11!) USER MOD Single : A 335 CYS SG : rot -170:sc= 0 USER MOD Single : A 336 GLN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ 147:sc= 0 (180deg=-1.04) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 148:sc= -0.166 (180deg=-0.613) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 GLN : amide:sc= -0.871 K(o=-0.87,f=-2.7!) USER MOD Single : A 366 HIS :FLIP no HE2:sc= -2.41 F(o=-2.9,f=-2.4) USER MOD Single : A 371 SER OG : rot 180:sc= -0.375 USER MOD Single : A 372 MET CE :methyl -130:sc= -0.136 (180deg=-1.64) USER MOD Single : A 380 ASN :FLIP amide:sc= 0.75 F(o=0,f=0.75) USER MOD Single : A 381 ASN : amide:sc= -3.75! C(o=-3.8!,f=-6.5!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.523 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 140:sc= -0.318 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 69:sc= 1.2 USER MOD Single : A 401 GLN :FLIP amide:sc= -0.271 F(o=-1.4,f=-0.27) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.137 K(o=-0.14,f=-2!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 8.249 14.001 11.540 1.00 0.00 N ATOM 2 CA ASN A 277 9.457 13.807 10.695 1.00 0.00 C ATOM 3 C ASN A 277 9.147 12.956 9.467 1.00 0.00 C ATOM 4 O ASN A 277 9.822 13.062 8.443 1.00 0.00 O ATOM 5 CB ASN A 277 10.541 13.134 11.540 1.00 0.00 C ATOM 6 CG ASN A 277 11.330 14.129 12.367 1.00 0.00 C ATOM 7 OD1 ASN A 277 11.313 14.084 13.597 1.00 0.00 O ATOM 8 ND2 ASN A 277 12.028 15.036 11.694 1.00 0.00 N ATOM 0 HA ASN A 277 9.801 14.779 10.341 1.00 0.00 H new ATOM 0 HB2 ASN A 277 10.079 12.401 12.202 1.00 0.00 H new ATOM 0 HB3 ASN A 277 11.222 12.589 10.886 1.00 0.00 H new ATOM 0 HD21 ASN A 277 12.579 15.732 12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 277 12.014 15.037 10.674 1.00 0.00 H new ATOM 15 N VAL A 278 8.127 12.109 9.574 1.00 0.00 N ATOM 16 CA VAL A 278 7.745 11.245 8.465 1.00 0.00 C ATOM 17 C VAL A 278 7.191 12.050 7.297 1.00 0.00 C ATOM 18 O VAL A 278 7.299 11.636 6.146 1.00 0.00 O ATOM 19 CB VAL A 278 6.699 10.192 8.879 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.407 10.858 9.337 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.440 9.232 7.725 1.00 0.00 C ATOM 0 H VAL A 278 7.555 12.004 10.412 1.00 0.00 H new ATOM 0 HA VAL A 278 8.657 10.733 8.158 1.00 0.00 H new ATOM 0 HB VAL A 278 7.092 9.623 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.685 10.093 9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.613 11.502 10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.998 11.456 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.699 8.491 8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.067 9.789 6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.368 8.728 7.456 1.00 0.00 H new ATOM 31 N LYS A 279 6.586 13.194 7.600 1.00 0.00 N ATOM 32 CA LYS A 279 6.000 14.045 6.569 1.00 0.00 C ATOM 33 C LYS A 279 7.042 14.457 5.534 1.00 0.00 C ATOM 34 O LYS A 279 6.807 14.349 4.331 1.00 0.00 O ATOM 35 CB LYS A 279 5.371 15.286 7.204 1.00 0.00 C ATOM 36 CG LYS A 279 4.684 16.203 6.204 1.00 0.00 C ATOM 37 CD LYS A 279 4.069 17.416 6.888 1.00 0.00 C ATOM 38 CE LYS A 279 2.547 17.372 6.853 1.00 0.00 C ATOM 39 NZ LYS A 279 1.966 17.153 8.207 1.00 0.00 N ATOM 0 H LYS A 279 6.488 13.553 8.550 1.00 0.00 H new ATOM 0 HA LYS A 279 5.226 13.472 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.645 14.971 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.145 15.848 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 279 5.405 16.533 5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.908 15.650 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 279 4.408 17.461 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.418 18.325 6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.166 18.307 6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.222 16.574 6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.928 17.129 8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.309 16.249 8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 2.255 17.928 8.838 1.00 0.00 H new ATOM 53 N PHE A 280 8.193 14.928 6.003 1.00 0.00 N ATOM 54 CA PHE A 280 9.261 15.350 5.104 1.00 0.00 C ATOM 55 C PHE A 280 9.750 14.182 4.250 1.00 0.00 C ATOM 56 O PHE A 280 9.877 14.302 3.032 1.00 0.00 O ATOM 57 CB PHE A 280 10.427 15.947 5.892 1.00 0.00 C ATOM 58 CG PHE A 280 11.533 16.465 5.017 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.526 17.778 4.574 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.579 15.640 4.637 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.539 18.259 3.768 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.597 16.114 3.831 1.00 0.00 C ATOM 63 CZ PHE A 280 13.576 17.425 3.395 1.00 0.00 C ATOM 0 H PHE A 280 8.409 15.027 6.995 1.00 0.00 H new ATOM 0 HA PHE A 280 8.856 16.116 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.056 16.760 6.516 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.829 15.188 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.718 18.434 4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.599 14.614 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.521 19.285 3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.407 15.461 3.543 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.369 17.798 2.763 1.00 0.00 H new ATOM 73 N ILE A 281 10.025 13.054 4.899 1.00 0.00 N ATOM 74 CA ILE A 281 10.501 11.866 4.198 1.00 0.00 C ATOM 75 C ILE A 281 9.389 11.223 3.381 1.00 0.00 C ATOM 76 O ILE A 281 9.647 10.503 2.419 1.00 0.00 O ATOM 77 CB ILE A 281 11.058 10.814 5.175 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.947 10.280 6.082 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.192 11.400 6.001 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.387 9.136 6.970 1.00 0.00 C ATOM 0 H ILE A 281 9.927 12.938 5.908 1.00 0.00 H new ATOM 0 HA ILE A 281 11.299 12.200 3.535 1.00 0.00 H new ATOM 0 HB ILE A 281 11.454 9.981 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.578 11.093 6.707 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.113 9.949 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.573 10.642 6.686 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.994 11.726 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.824 12.252 6.572 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.548 8.809 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.729 8.306 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.201 9.468 7.614 1.00 0.00 H new ATOM 92 N GLN A 282 8.150 11.475 3.779 1.00 0.00 N ATOM 93 CA GLN A 282 6.998 10.910 3.091 1.00 0.00 C ATOM 94 C GLN A 282 7.047 11.228 1.605 1.00 0.00 C ATOM 95 O GLN A 282 6.752 10.379 0.765 1.00 0.00 O ATOM 96 CB GLN A 282 5.702 11.459 3.697 1.00 0.00 C ATOM 97 CG GLN A 282 4.687 10.389 4.057 1.00 0.00 C ATOM 98 CD GLN A 282 3.393 10.522 3.272 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.306 10.300 3.807 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.501 10.883 1.995 1.00 0.00 N ATOM 0 H GLN A 282 7.917 12.068 4.576 1.00 0.00 H new ATOM 0 HA GLN A 282 7.023 9.827 3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.945 12.030 4.593 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.248 12.153 2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.120 9.406 3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.468 10.445 5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.421 11.058 1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.664 10.985 1.421 1.00 0.00 H new ATOM 109 N GLU A 283 7.416 12.459 1.288 1.00 0.00 N ATOM 110 CA GLU A 283 7.500 12.894 -0.098 1.00 0.00 C ATOM 111 C GLU A 283 8.855 12.556 -0.710 1.00 0.00 C ATOM 112 O GLU A 283 8.981 12.436 -1.925 1.00 0.00 O ATOM 113 CB GLU A 283 7.241 14.399 -0.197 1.00 0.00 C ATOM 114 CG GLU A 283 8.229 15.243 0.590 1.00 0.00 C ATOM 115 CD GLU A 283 7.950 16.728 0.474 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.366 17.144 -0.549 1.00 0.00 O ATOM 117 OE2 GLU A 283 8.313 17.475 1.407 1.00 0.00 O ATOM 0 H GLU A 283 7.662 13.175 1.971 1.00 0.00 H new ATOM 0 HA GLU A 283 6.735 12.359 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.277 14.696 -1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.233 14.609 0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.194 14.952 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 283 9.239 15.038 0.235 1.00 0.00 H new ATOM 124 N LYS A 284 9.873 12.430 0.133 1.00 0.00 N ATOM 125 CA LYS A 284 11.219 12.131 -0.343 1.00 0.00 C ATOM 126 C LYS A 284 11.451 10.635 -0.558 1.00 0.00 C ATOM 127 O LYS A 284 12.069 10.235 -1.545 1.00 0.00 O ATOM 128 CB LYS A 284 12.255 12.679 0.641 1.00 0.00 C ATOM 129 CG LYS A 284 13.693 12.416 0.224 1.00 0.00 C ATOM 130 CD LYS A 284 14.275 11.216 0.952 1.00 0.00 C ATOM 131 CE LYS A 284 15.756 11.403 1.241 1.00 0.00 C ATOM 132 NZ LYS A 284 16.289 10.334 2.130 1.00 0.00 N ATOM 0 H LYS A 284 9.793 12.530 1.145 1.00 0.00 H new ATOM 0 HA LYS A 284 11.329 12.617 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.108 13.754 0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.083 12.234 1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.735 12.245 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.300 13.298 0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.738 11.061 1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.131 10.319 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.311 11.405 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.915 12.375 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.301 10.498 2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.777 10.348 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.161 9.408 1.674 1.00 0.00 H new ATOM 146 N LYS A 285 10.989 9.809 0.378 1.00 0.00 N ATOM 147 CA LYS A 285 11.194 8.366 0.282 1.00 0.00 C ATOM 148 C LYS A 285 10.104 7.671 -0.526 1.00 0.00 C ATOM 149 O LYS A 285 10.387 6.997 -1.515 1.00 0.00 O ATOM 150 CB LYS A 285 11.265 7.749 1.679 1.00 0.00 C ATOM 151 CG LYS A 285 12.524 8.115 2.446 1.00 0.00 C ATOM 152 CD LYS A 285 12.541 7.476 3.824 1.00 0.00 C ATOM 153 CE LYS A 285 13.787 7.864 4.603 1.00 0.00 C ATOM 154 NZ LYS A 285 13.652 7.566 6.057 1.00 0.00 N ATOM 0 H LYS A 285 10.474 10.111 1.205 1.00 0.00 H new ATOM 0 HA LYS A 285 12.138 8.216 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.395 8.069 2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.207 6.664 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.401 7.793 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.589 9.199 2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.654 7.782 4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.496 6.392 3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.647 7.328 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.983 8.928 4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.547 7.782 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.891 8.148 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.424 6.559 6.185 1.00 0.00 H new ATOM 168 N LEU A 286 8.863 7.817 -0.086 1.00 0.00 N ATOM 169 CA LEU A 286 7.736 7.180 -0.755 1.00 0.00 C ATOM 170 C LEU A 286 7.653 7.580 -2.219 1.00 0.00 C ATOM 171 O LEU A 286 7.638 6.729 -3.107 1.00 0.00 O ATOM 172 CB LEU A 286 6.432 7.553 -0.064 1.00 0.00 C ATOM 173 CG LEU A 286 5.217 6.749 -0.513 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.377 5.284 -0.140 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.950 7.329 0.094 1.00 0.00 C ATOM 0 H LEU A 286 8.610 8.371 0.732 1.00 0.00 H new ATOM 0 HA LEU A 286 7.893 6.103 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.558 7.425 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.235 8.611 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 286 5.138 6.812 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.500 4.727 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.266 4.880 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.480 5.193 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.089 6.746 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.018 7.294 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.832 8.363 -0.229 1.00 0.00 H new ATOM 187 N ILE A 287 7.576 8.880 -2.463 1.00 0.00 N ATOM 188 CA ILE A 287 7.467 9.384 -3.823 1.00 0.00 C ATOM 189 C ILE A 287 8.667 8.972 -4.671 1.00 0.00 C ATOM 190 O ILE A 287 8.497 8.454 -5.773 1.00 0.00 O ATOM 191 CB ILE A 287 7.333 10.917 -3.862 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.137 11.377 -3.028 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.186 11.396 -5.299 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.996 12.883 -2.967 1.00 0.00 C ATOM 0 H ILE A 287 7.587 9.601 -1.741 1.00 0.00 H new ATOM 0 HA ILE A 287 6.562 8.940 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 287 8.237 11.351 -3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.225 10.950 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.237 10.987 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.092 12.482 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.064 11.100 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.296 10.949 -5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.129 13.143 -2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.893 13.315 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.865 13.277 -3.975 1.00 0.00 H new ATOM 206 N GLY A 288 9.882 9.197 -4.172 1.00 0.00 N ATOM 207 CA GLY A 288 11.062 8.826 -4.935 1.00 0.00 C ATOM 208 C GLY A 288 11.025 7.378 -5.369 1.00 0.00 C ATOM 209 O GLY A 288 11.420 7.045 -6.486 1.00 0.00 O ATOM 0 H GLY A 288 10.068 9.624 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.141 9.466 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.953 9.001 -4.332 1.00 0.00 H new ATOM 213 N ARG A 289 10.535 6.521 -4.484 1.00 0.00 N ATOM 214 CA ARG A 289 10.427 5.100 -4.774 1.00 0.00 C ATOM 215 C ARG A 289 9.528 4.875 -5.983 1.00 0.00 C ATOM 216 O ARG A 289 9.723 3.933 -6.753 1.00 0.00 O ATOM 217 CB ARG A 289 9.861 4.358 -3.564 1.00 0.00 C ATOM 218 CG ARG A 289 9.783 2.857 -3.760 1.00 0.00 C ATOM 219 CD ARG A 289 9.218 2.166 -2.529 1.00 0.00 C ATOM 220 NE ARG A 289 9.811 0.846 -2.320 1.00 0.00 N ATOM 221 CZ ARG A 289 9.116 -0.244 -1.998 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.799 -0.187 -1.841 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.744 -1.399 -1.830 1.00 0.00 N ATOM 0 H ARG A 289 10.205 6.787 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 289 11.422 4.714 -4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.481 4.571 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.864 4.741 -3.346 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.157 2.633 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.777 2.464 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.397 2.787 -1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.138 2.065 -2.634 1.00 0.00 H new ATOM 0 HE ARG A 289 10.821 0.754 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.308 0.698 -1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.278 -1.028 -1.594 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.756 -1.451 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.215 -2.236 -1.583 1.00 0.00 H new ATOM 237 N TYR A 290 8.542 5.749 -6.136 1.00 0.00 N ATOM 238 CA TYR A 290 7.598 5.663 -7.240 1.00 0.00 C ATOM 239 C TYR A 290 8.315 5.759 -8.585 1.00 0.00 C ATOM 240 O TYR A 290 8.054 4.969 -9.488 1.00 0.00 O ATOM 241 CB TYR A 290 6.549 6.768 -7.109 1.00 0.00 C ATOM 242 CG TYR A 290 5.612 6.885 -8.289 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.014 7.515 -9.459 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.325 6.371 -8.229 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.158 7.630 -10.538 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.463 6.481 -9.301 1.00 0.00 C ATOM 247 CZ TYR A 290 3.883 7.112 -10.453 1.00 0.00 C ATOM 248 OH TYR A 290 3.025 7.225 -11.522 1.00 0.00 O ATOM 0 H TYR A 290 8.375 6.531 -5.503 1.00 0.00 H new ATOM 0 HA TYR A 290 7.102 4.693 -7.198 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.960 6.588 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 290 7.059 7.721 -6.970 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.012 7.922 -9.527 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.992 5.877 -7.328 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.486 8.122 -11.442 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.464 6.075 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 290 2.117 7.398 -11.196 1.00 0.00 H new ATOM 258 N PHE A 291 9.226 6.715 -8.712 1.00 0.00 N ATOM 259 CA PHE A 291 9.976 6.882 -9.953 1.00 0.00 C ATOM 260 C PHE A 291 11.224 6.004 -9.955 1.00 0.00 C ATOM 261 O PHE A 291 11.582 5.413 -10.974 1.00 0.00 O ATOM 262 CB PHE A 291 10.376 8.347 -10.151 1.00 0.00 C ATOM 263 CG PHE A 291 9.278 9.209 -10.706 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.109 9.340 -12.075 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.419 9.891 -9.861 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.103 10.136 -12.591 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.411 10.687 -10.371 1.00 0.00 C ATOM 268 CZ PHE A 291 7.253 10.810 -11.737 1.00 0.00 C ATOM 0 H PHE A 291 9.463 7.382 -7.978 1.00 0.00 H new ATOM 0 HA PHE A 291 9.330 6.577 -10.776 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.698 8.758 -9.194 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.234 8.392 -10.822 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.771 8.814 -12.747 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.538 9.800 -8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.982 10.230 -13.660 1.00 0.00 H new ATOM 0 HE2 PHE A 291 6.747 11.213 -9.701 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.466 11.432 -12.137 1.00 0.00 H new ATOM 278 N ASP A 292 11.884 5.931 -8.804 1.00 0.00 N ATOM 279 CA ASP A 292 13.098 5.135 -8.656 1.00 0.00 C ATOM 280 C ASP A 292 12.840 3.666 -8.952 1.00 0.00 C ATOM 281 O ASP A 292 13.621 3.017 -9.646 1.00 0.00 O ATOM 282 CB ASP A 292 13.650 5.292 -7.238 1.00 0.00 C ATOM 283 CG ASP A 292 14.448 6.569 -7.062 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.865 7.154 -8.084 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.658 6.983 -5.903 1.00 0.00 O ATOM 0 H ASP A 292 11.596 6.417 -7.955 1.00 0.00 H new ATOM 0 HA ASP A 292 13.830 5.498 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.824 5.283 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 292 14.283 4.437 -7.002 1.00 0.00 H new ATOM 290 N GLU A 293 11.745 3.143 -8.429 1.00 0.00 N ATOM 291 CA GLU A 293 11.401 1.752 -8.661 1.00 0.00 C ATOM 292 C GLU A 293 10.989 1.559 -10.118 1.00 0.00 C ATOM 293 O GLU A 293 11.362 0.573 -10.755 1.00 0.00 O ATOM 294 CB GLU A 293 10.296 1.315 -7.705 1.00 0.00 C ATOM 295 CG GLU A 293 9.979 -0.169 -7.777 1.00 0.00 C ATOM 296 CD GLU A 293 11.182 -1.040 -7.476 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.986 -1.284 -8.401 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.322 -1.479 -6.316 1.00 0.00 O ATOM 0 H GLU A 293 11.084 3.656 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 293 12.272 1.125 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.589 1.566 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.392 1.882 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.182 -0.401 -7.070 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.602 -0.408 -8.772 1.00 0.00 H new ATOM 305 N ILE A 294 10.245 2.529 -10.654 1.00 0.00 N ATOM 306 CA ILE A 294 9.818 2.487 -12.051 1.00 0.00 C ATOM 307 C ILE A 294 11.037 2.549 -12.970 1.00 0.00 C ATOM 308 O ILE A 294 10.991 2.083 -14.107 1.00 0.00 O ATOM 309 CB ILE A 294 8.865 3.655 -12.397 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.507 3.455 -11.727 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.697 3.792 -13.904 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.597 4.660 -11.845 1.00 0.00 C ATOM 0 H ILE A 294 9.927 3.351 -10.141 1.00 0.00 H new ATOM 0 HA ILE A 294 9.280 1.551 -12.199 1.00 0.00 H new ATOM 0 HB ILE A 294 9.308 4.576 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 294 7.014 2.591 -12.172 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.660 3.226 -10.672 1.00 0.00 H new ATOM 0 HG21 ILE A 294 8.022 4.620 -14.121 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.667 3.985 -14.362 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.281 2.869 -14.309 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.650 4.451 -11.348 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.071 5.521 -11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.414 4.876 -12.898 1.00 0.00 H new ATOM 324 N SER A 295 12.132 3.117 -12.460 1.00 0.00 N ATOM 325 CA SER A 295 13.365 3.221 -13.234 1.00 0.00 C ATOM 326 C SER A 295 13.829 1.832 -13.677 1.00 0.00 C ATOM 327 O SER A 295 14.629 1.694 -14.603 1.00 0.00 O ATOM 328 CB SER A 295 14.457 3.912 -12.417 1.00 0.00 C ATOM 329 OG SER A 295 14.661 5.242 -12.862 1.00 0.00 O ATOM 0 H SER A 295 12.188 3.509 -11.520 1.00 0.00 H new ATOM 0 HA SER A 295 13.167 3.824 -14.120 1.00 0.00 H new ATOM 0 HB2 SER A 295 14.179 3.916 -11.363 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.388 3.351 -12.499 1.00 0.00 H new ATOM 0 HG SER A 295 15.363 5.663 -12.323 1.00 0.00 H new ATOM 335 N GLN A 296 13.294 0.809 -13.015 1.00 0.00 N ATOM 336 CA GLN A 296 13.613 -0.577 -13.333 1.00 0.00 C ATOM 337 C GLN A 296 12.506 -1.207 -14.178 1.00 0.00 C ATOM 338 O GLN A 296 12.554 -2.395 -14.494 1.00 0.00 O ATOM 339 CB GLN A 296 13.800 -1.380 -12.045 1.00 0.00 C ATOM 340 CG GLN A 296 15.076 -1.037 -11.296 1.00 0.00 C ATOM 341 CD GLN A 296 15.700 -2.244 -10.623 1.00 0.00 C ATOM 342 OE1 GLN A 296 16.637 -2.846 -11.146 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.181 -2.604 -9.454 1.00 0.00 N ATOM 0 H GLN A 296 12.631 0.918 -12.248 1.00 0.00 H new ATOM 0 HA GLN A 296 14.540 -0.593 -13.906 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.946 -1.206 -11.390 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.805 -2.443 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.794 -0.601 -11.990 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.859 -0.278 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.404 -2.076 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.560 -3.408 -8.954 1.00 0.00 H new ATOM 352 N ASP A 297 11.499 -0.405 -14.529 1.00 0.00 N ATOM 353 CA ASP A 297 10.373 -0.884 -15.319 1.00 0.00 C ATOM 354 C ASP A 297 9.685 -2.043 -14.612 1.00 0.00 C ATOM 355 O ASP A 297 9.131 -2.938 -15.252 1.00 0.00 O ATOM 356 CB ASP A 297 10.838 -1.317 -16.709 1.00 0.00 C ATOM 357 CG ASP A 297 11.261 -0.142 -17.569 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.852 0.997 -17.260 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.999 -0.360 -18.552 1.00 0.00 O ATOM 0 H ASP A 297 11.444 0.582 -14.276 1.00 0.00 H new ATOM 0 HA ASP A 297 9.660 -0.067 -15.430 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.673 -2.011 -16.610 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.032 -1.857 -17.207 1.00 0.00 H new ATOM 364 N THR A 298 9.742 -2.029 -13.284 1.00 0.00 N ATOM 365 CA THR A 298 9.147 -3.083 -12.479 1.00 0.00 C ATOM 366 C THR A 298 7.627 -3.093 -12.584 1.00 0.00 C ATOM 367 O THR A 298 6.994 -4.053 -12.157 1.00 0.00 O ATOM 368 CB THR A 298 9.567 -2.940 -11.017 1.00 0.00 C ATOM 369 OG1 THR A 298 8.874 -1.872 -10.395 1.00 0.00 O ATOM 370 CG2 THR A 298 11.049 -2.689 -10.842 1.00 0.00 C ATOM 0 H THR A 298 10.197 -1.294 -12.743 1.00 0.00 H new ATOM 0 HA THR A 298 9.513 -4.032 -12.870 1.00 0.00 H new ATOM 0 HB THR A 298 9.318 -3.894 -10.552 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.483 -2.183 -9.552 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.280 -2.597 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.611 -3.521 -11.265 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.325 -1.767 -11.354 1.00 0.00 H new ATOM 378 N GLY A 299 7.028 -2.050 -13.160 1.00 0.00 N ATOM 379 CA GLY A 299 5.581 -2.033 -13.301 1.00 0.00 C ATOM 380 C GLY A 299 4.841 -2.128 -11.983 1.00 0.00 C ATOM 381 O GLY A 299 3.961 -2.974 -11.819 1.00 0.00 O ATOM 0 H GLY A 299 7.511 -1.229 -13.526 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.285 -1.115 -13.809 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.277 -2.863 -13.939 1.00 0.00 H new ATOM 385 N LYS A 300 5.187 -1.259 -11.042 1.00 0.00 N ATOM 386 CA LYS A 300 4.536 -1.255 -9.737 1.00 0.00 C ATOM 387 C LYS A 300 4.096 0.154 -9.343 1.00 0.00 C ATOM 388 O LYS A 300 4.220 0.535 -8.178 1.00 0.00 O ATOM 389 CB LYS A 300 5.485 -1.805 -8.669 1.00 0.00 C ATOM 390 CG LYS A 300 5.754 -3.295 -8.787 1.00 0.00 C ATOM 391 CD LYS A 300 6.702 -3.771 -7.697 1.00 0.00 C ATOM 392 CE LYS A 300 7.224 -5.170 -7.979 1.00 0.00 C ATOM 393 NZ LYS A 300 7.330 -5.986 -6.738 1.00 0.00 N ATOM 0 H LYS A 300 5.912 -0.550 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 300 3.653 -1.891 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.433 -1.270 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.065 -1.599 -7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.814 -3.843 -8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.182 -3.514 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.540 -3.079 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.187 -3.761 -6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.561 -5.669 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.203 -5.103 -8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.311 -6.309 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.052 -5.409 -5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.701 -6.811 -6.810 1.00 0.00 H new ATOM 407 N TYR A 301 3.582 0.930 -10.301 1.00 0.00 N ATOM 408 CA TYR A 301 3.144 2.300 -10.013 1.00 0.00 C ATOM 409 C TYR A 301 2.195 2.826 -11.084 1.00 0.00 C ATOM 410 O TYR A 301 2.117 2.275 -12.182 1.00 0.00 O ATOM 411 CB TYR A 301 4.361 3.221 -9.898 1.00 0.00 C ATOM 412 CG TYR A 301 5.333 2.757 -8.850 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.350 1.876 -9.174 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.211 3.167 -7.534 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.221 1.415 -8.217 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.085 2.716 -6.564 1.00 0.00 C ATOM 417 CZ TYR A 301 7.090 1.837 -6.911 1.00 0.00 C ATOM 418 OH TYR A 301 7.962 1.376 -5.951 1.00 0.00 O ATOM 0 H TYR A 301 3.460 0.639 -11.271 1.00 0.00 H new ATOM 0 HA TYR A 301 2.603 2.285 -9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.867 3.272 -10.862 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.028 4.231 -9.659 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.461 1.545 -10.196 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.420 3.850 -7.261 1.00 0.00 H new ATOM 0 HE1 TYR A 301 8.006 0.724 -8.487 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.982 3.049 -5.542 1.00 0.00 H new ATOM 0 HH TYR A 301 7.455 1.047 -5.179 1.00 0.00 H new ATOM 428 N CYS A 302 1.469 3.895 -10.756 1.00 0.00 N ATOM 429 CA CYS A 302 0.522 4.489 -11.692 1.00 0.00 C ATOM 430 C CYS A 302 0.430 5.999 -11.493 1.00 0.00 C ATOM 431 O CYS A 302 0.856 6.527 -10.468 1.00 0.00 O ATOM 432 CB CYS A 302 -0.856 3.851 -11.518 1.00 0.00 C ATOM 433 SG CYS A 302 -1.353 3.634 -9.793 1.00 0.00 S ATOM 0 H CYS A 302 1.520 4.364 -9.852 1.00 0.00 H new ATOM 0 HA CYS A 302 0.879 4.301 -12.705 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.598 4.469 -12.024 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.860 2.879 -12.012 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.954 2.490 -9.655 1.00 0.00 H new ATOM 439 N PHE A 303 -0.142 6.687 -12.472 1.00 0.00 N ATOM 440 CA PHE A 303 -0.304 8.135 -12.401 1.00 0.00 C ATOM 441 C PHE A 303 -1.708 8.520 -12.844 1.00 0.00 C ATOM 442 O PHE A 303 -2.308 7.837 -13.670 1.00 0.00 O ATOM 443 CB PHE A 303 0.737 8.834 -13.278 1.00 0.00 C ATOM 444 CG PHE A 303 0.695 8.406 -14.718 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.457 7.336 -15.158 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.106 9.075 -15.629 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.421 6.940 -16.481 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.146 8.684 -16.955 1.00 0.00 C ATOM 449 CZ PHE A 303 0.618 7.615 -17.381 1.00 0.00 C ATOM 0 H PHE A 303 -0.503 6.265 -13.328 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.156 8.455 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.582 9.911 -13.223 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.731 8.634 -12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.086 6.805 -14.459 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.706 9.911 -15.300 1.00 0.00 H new ATOM 0 HE1 PHE A 303 2.020 6.104 -16.812 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.774 9.214 -17.656 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.588 7.307 -18.416 1.00 0.00 H new ATOM 459 N GLY A 304 -2.236 9.613 -12.301 1.00 0.00 N ATOM 460 CA GLY A 304 -3.570 10.041 -12.669 1.00 0.00 C ATOM 461 C GLY A 304 -4.641 9.381 -11.822 1.00 0.00 C ATOM 462 O GLY A 304 -4.432 8.294 -11.283 1.00 0.00 O ATOM 0 H GLY A 304 -1.766 10.206 -11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.643 11.124 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.747 9.809 -13.719 1.00 0.00 H new ATOM 466 N VAL A 305 -5.786 10.041 -11.700 1.00 0.00 N ATOM 467 CA VAL A 305 -6.893 9.509 -10.905 1.00 0.00 C ATOM 468 C VAL A 305 -7.363 8.170 -11.453 1.00 0.00 C ATOM 469 O VAL A 305 -7.301 7.149 -10.770 1.00 0.00 O ATOM 470 CB VAL A 305 -8.117 10.457 -10.853 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.712 10.471 -9.453 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.763 11.867 -11.302 1.00 0.00 C ATOM 0 H VAL A 305 -5.975 10.942 -12.138 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.496 9.398 -9.896 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.862 10.075 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.571 11.141 -9.430 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.029 9.464 -9.182 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.962 10.818 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.650 12.499 -11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.990 12.273 -10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.396 11.841 -12.328 1.00 0.00 H new ATOM 482 N GLU A 306 -7.844 8.192 -12.690 1.00 0.00 N ATOM 483 CA GLU A 306 -8.347 6.992 -13.350 1.00 0.00 C ATOM 484 C GLU A 306 -7.433 5.794 -13.111 1.00 0.00 C ATOM 485 O GLU A 306 -7.886 4.734 -12.683 1.00 0.00 O ATOM 486 CB GLU A 306 -8.485 7.247 -14.853 1.00 0.00 C ATOM 487 CG GLU A 306 -7.264 7.913 -15.469 1.00 0.00 C ATOM 488 CD GLU A 306 -7.606 8.735 -16.697 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.062 8.147 -17.699 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.418 9.970 -16.655 1.00 0.00 O ATOM 0 H GLU A 306 -7.897 9.035 -13.261 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.323 6.759 -12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.666 6.299 -15.359 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.359 7.874 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.792 8.556 -14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.535 7.149 -15.739 1.00 0.00 H new ATOM 497 N ASP A 307 -6.148 5.966 -13.388 1.00 0.00 N ATOM 498 CA ASP A 307 -5.179 4.896 -13.205 1.00 0.00 C ATOM 499 C ASP A 307 -5.039 4.513 -11.732 1.00 0.00 C ATOM 500 O ASP A 307 -5.183 3.344 -11.372 1.00 0.00 O ATOM 501 CB ASP A 307 -3.828 5.326 -13.764 1.00 0.00 C ATOM 502 CG ASP A 307 -3.750 5.184 -15.272 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.583 4.450 -15.844 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.855 5.809 -15.881 1.00 0.00 O ATOM 0 H ASP A 307 -5.753 6.838 -13.741 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.536 4.019 -13.744 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.639 6.364 -13.490 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.041 4.727 -13.305 1.00 0.00 H new ATOM 509 N THR A 308 -4.743 5.497 -10.887 1.00 0.00 N ATOM 510 CA THR A 308 -4.569 5.240 -9.459 1.00 0.00 C ATOM 511 C THR A 308 -5.821 4.602 -8.864 1.00 0.00 C ATOM 512 O THR A 308 -5.728 3.727 -8.006 1.00 0.00 O ATOM 513 CB THR A 308 -4.205 6.525 -8.702 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.075 7.146 -9.290 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.878 6.281 -7.243 1.00 0.00 C ATOM 0 H THR A 308 -4.619 6.471 -11.162 1.00 0.00 H new ATOM 0 HA THR A 308 -3.741 4.539 -9.348 1.00 0.00 H new ATOM 0 HB THR A 308 -5.088 7.162 -8.765 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.349 7.623 -10.101 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.629 7.227 -6.763 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.741 5.838 -6.746 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.028 5.602 -7.169 1.00 0.00 H new ATOM 523 N LEU A 309 -6.989 5.032 -9.332 1.00 0.00 N ATOM 524 CA LEU A 309 -8.255 4.487 -8.847 1.00 0.00 C ATOM 525 C LEU A 309 -8.433 3.035 -9.277 1.00 0.00 C ATOM 526 O LEU A 309 -8.841 2.188 -8.483 1.00 0.00 O ATOM 527 CB LEU A 309 -9.429 5.314 -9.370 1.00 0.00 C ATOM 528 CG LEU A 309 -9.914 6.416 -8.432 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.159 7.704 -8.701 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.411 6.628 -8.593 1.00 0.00 C ATOM 0 H LEU A 309 -7.086 5.755 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.234 4.530 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.140 5.767 -10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.262 4.643 -9.578 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.720 6.111 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.514 8.482 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.093 7.542 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.326 8.015 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.741 7.417 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.629 6.916 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.937 5.703 -8.356 1.00 0.00 H new ATOM 542 N LYS A 310 -8.137 2.758 -10.542 1.00 0.00 N ATOM 543 CA LYS A 310 -8.279 1.410 -11.080 1.00 0.00 C ATOM 544 C LYS A 310 -7.439 0.413 -10.297 1.00 0.00 C ATOM 545 O LYS A 310 -7.934 -0.630 -9.875 1.00 0.00 O ATOM 546 CB LYS A 310 -7.890 1.381 -12.559 1.00 0.00 C ATOM 547 CG LYS A 310 -8.913 2.040 -13.472 1.00 0.00 C ATOM 548 CD LYS A 310 -8.409 2.133 -14.904 1.00 0.00 C ATOM 549 CE LYS A 310 -8.504 3.553 -15.443 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.856 4.140 -15.227 1.00 0.00 N ATOM 0 H LYS A 310 -7.798 3.447 -11.213 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.326 1.121 -10.984 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.929 1.881 -12.683 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.753 0.345 -12.869 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.842 1.470 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.142 3.039 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.373 1.796 -14.948 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.990 1.463 -15.538 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.755 4.177 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.274 3.553 -16.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.078 4.796 -16.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.565 3.379 -15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.871 4.655 -14.324 1.00 0.00 H new ATOM 564 N ALA A 311 -6.171 0.741 -10.091 1.00 0.00 N ATOM 565 CA ALA A 311 -5.280 -0.136 -9.343 1.00 0.00 C ATOM 566 C ALA A 311 -5.681 -0.175 -7.872 1.00 0.00 C ATOM 567 O ALA A 311 -5.471 -1.179 -7.191 1.00 0.00 O ATOM 568 CB ALA A 311 -3.830 0.301 -9.499 1.00 0.00 C ATOM 0 H ALA A 311 -5.738 1.601 -10.428 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.371 -1.143 -9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.185 -0.369 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.551 0.267 -10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.714 1.318 -9.125 1.00 0.00 H new ATOM 574 N LEU A 312 -6.277 0.915 -7.389 1.00 0.00 N ATOM 575 CA LEU A 312 -6.725 0.979 -6.002 1.00 0.00 C ATOM 576 C LEU A 312 -7.924 0.074 -5.795 1.00 0.00 C ATOM 577 O LEU A 312 -8.099 -0.508 -4.725 1.00 0.00 O ATOM 578 CB LEU A 312 -7.065 2.411 -5.593 1.00 0.00 C ATOM 579 CG LEU A 312 -6.135 3.003 -4.535 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.914 3.634 -5.186 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.873 4.016 -3.674 1.00 0.00 C ATOM 0 H LEU A 312 -6.459 1.758 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.907 0.635 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.038 3.045 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.087 2.435 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.795 2.194 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.265 4.050 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.370 2.876 -5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.231 4.429 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.191 4.424 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.248 4.823 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.709 3.528 -3.173 1.00 0.00 H new ATOM 593 N GLU A 313 -8.714 -0.098 -6.845 1.00 0.00 N ATOM 594 CA GLU A 313 -9.856 -0.989 -6.795 1.00 0.00 C ATOM 595 C GLU A 313 -9.343 -2.421 -6.876 1.00 0.00 C ATOM 596 O GLU A 313 -9.959 -3.360 -6.375 1.00 0.00 O ATOM 597 CB GLU A 313 -10.795 -0.689 -7.965 1.00 0.00 C ATOM 598 CG GLU A 313 -11.470 0.674 -7.867 1.00 0.00 C ATOM 599 CD GLU A 313 -12.585 0.702 -6.841 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.546 -0.118 -5.900 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.498 1.543 -6.980 1.00 0.00 O ATOM 0 H GLU A 313 -8.582 0.370 -7.742 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.412 -0.848 -5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.231 -0.740 -8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.561 -1.463 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.725 1.426 -7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.873 0.947 -8.843 1.00 0.00 H new ATOM 608 N MET A 314 -8.187 -2.551 -7.523 1.00 0.00 N ATOM 609 CA MET A 314 -7.516 -3.827 -7.712 1.00 0.00 C ATOM 610 C MET A 314 -6.746 -4.251 -6.469 1.00 0.00 C ATOM 611 O MET A 314 -6.201 -5.354 -6.417 1.00 0.00 O ATOM 612 CB MET A 314 -6.532 -3.700 -8.870 1.00 0.00 C ATOM 613 CG MET A 314 -7.195 -3.621 -10.231 1.00 0.00 C ATOM 614 SD MET A 314 -8.193 -5.075 -10.607 1.00 0.00 S ATOM 615 CE MET A 314 -8.348 -4.928 -12.385 1.00 0.00 C ATOM 0 H MET A 314 -7.687 -1.762 -7.934 1.00 0.00 H new ATOM 0 HA MET A 314 -8.277 -4.580 -7.918 1.00 0.00 H new ATOM 0 HB2 MET A 314 -5.923 -2.808 -8.721 1.00 0.00 H new ATOM 0 HB3 MET A 314 -5.855 -4.554 -8.855 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.825 -2.733 -10.272 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.429 -3.504 -10.997 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.941 -5.758 -12.768 1.00 0.00 H new ATOM 0 HE2 MET A 314 -8.839 -3.987 -12.631 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.358 -4.950 -12.840 1.00 0.00 H new ATOM 625 N GLY A 315 -6.669 -3.365 -5.482 1.00 0.00 N ATOM 626 CA GLY A 315 -5.920 -3.679 -4.281 1.00 0.00 C ATOM 627 C GLY A 315 -4.465 -3.959 -4.607 1.00 0.00 C ATOM 628 O GLY A 315 -3.745 -4.573 -3.820 1.00 0.00 O ATOM 0 H GLY A 315 -7.107 -2.444 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.986 -2.848 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.360 -4.547 -3.790 1.00 0.00 H new ATOM 632 N ALA A 316 -4.046 -3.507 -5.788 1.00 0.00 N ATOM 633 CA ALA A 316 -2.684 -3.697 -6.259 1.00 0.00 C ATOM 634 C ALA A 316 -1.789 -2.530 -5.863 1.00 0.00 C ATOM 635 O ALA A 316 -0.607 -2.518 -6.193 1.00 0.00 O ATOM 636 CB ALA A 316 -2.689 -3.864 -7.773 1.00 0.00 C ATOM 0 H ALA A 316 -4.644 -3.000 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.282 -4.595 -5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.668 -4.006 -8.127 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.290 -4.733 -8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.112 -2.973 -8.236 1.00 0.00 H new ATOM 642 N VAL A 317 -2.360 -1.543 -5.170 1.00 0.00 N ATOM 643 CA VAL A 317 -1.604 -0.367 -4.756 1.00 0.00 C ATOM 644 C VAL A 317 -1.172 -0.440 -3.295 1.00 0.00 C ATOM 645 O VAL A 317 -1.982 -0.269 -2.385 1.00 0.00 O ATOM 646 CB VAL A 317 -2.418 0.917 -4.971 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.666 1.146 -6.454 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.732 0.853 -4.214 1.00 0.00 C ATOM 0 H VAL A 317 -3.340 -1.537 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.710 -0.346 -5.379 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.842 1.757 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.244 2.060 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.712 1.240 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.220 0.302 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.293 1.773 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.315 0.003 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.533 0.737 -3.149 1.00 0.00 H new ATOM 658 N GLU A 318 0.111 -0.697 -3.073 1.00 0.00 N ATOM 659 CA GLU A 318 0.643 -0.793 -1.723 1.00 0.00 C ATOM 660 C GLU A 318 0.435 0.506 -0.949 1.00 0.00 C ATOM 661 O GLU A 318 -0.066 0.482 0.173 1.00 0.00 O ATOM 662 CB GLU A 318 2.133 -1.136 -1.766 1.00 0.00 C ATOM 663 CG GLU A 318 2.731 -1.422 -0.400 1.00 0.00 C ATOM 664 CD GLU A 318 2.087 -2.614 0.280 1.00 0.00 C ATOM 665 OE1 GLU A 318 2.386 -3.758 -0.120 1.00 0.00 O ATOM 666 OE2 GLU A 318 1.283 -2.402 1.212 1.00 0.00 O ATOM 0 H GLU A 318 0.800 -0.842 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 318 0.102 -1.587 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.279 -2.006 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.675 -0.309 -2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.801 -1.603 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.618 -0.542 0.233 1.00 0.00 H new ATOM 673 N ILE A 319 0.816 1.642 -1.542 1.00 0.00 N ATOM 674 CA ILE A 319 0.660 2.936 -0.881 1.00 0.00 C ATOM 675 C ILE A 319 0.105 3.989 -1.847 1.00 0.00 C ATOM 676 O ILE A 319 0.690 4.235 -2.901 1.00 0.00 O ATOM 677 CB ILE A 319 2.009 3.452 -0.336 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.719 2.375 0.488 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.800 4.710 0.495 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.995 2.000 1.764 1.00 0.00 C ATOM 0 H ILE A 319 1.232 1.689 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.038 2.783 -0.058 1.00 0.00 H new ATOM 0 HB ILE A 319 2.645 3.698 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.839 1.482 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.720 2.725 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.761 5.061 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.348 5.485 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.141 4.487 1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.561 1.232 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.899 2.880 2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.004 1.618 1.521 1.00 0.00 H new ATOM 692 N LEU A 320 -1.015 4.615 -1.484 1.00 0.00 N ATOM 693 CA LEU A 320 -1.614 5.644 -2.335 1.00 0.00 C ATOM 694 C LEU A 320 -0.989 7.008 -2.073 1.00 0.00 C ATOM 695 O LEU A 320 -0.999 7.502 -0.946 1.00 0.00 O ATOM 696 CB LEU A 320 -3.129 5.741 -2.127 1.00 0.00 C ATOM 697 CG LEU A 320 -3.784 6.955 -2.804 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.427 7.005 -4.279 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.293 6.933 -2.632 1.00 0.00 C ATOM 0 H LEU A 320 -1.521 4.431 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.418 5.348 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.595 4.832 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.335 5.781 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.398 7.852 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.901 7.872 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.345 7.082 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.778 6.097 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.728 7.804 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.697 6.025 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.539 6.953 -1.570 1.00 0.00 H new ATOM 711 N ILE A 321 -0.449 7.614 -3.124 1.00 0.00 N ATOM 712 CA ILE A 321 0.175 8.924 -3.012 1.00 0.00 C ATOM 713 C ILE A 321 -0.697 9.995 -3.651 1.00 0.00 C ATOM 714 O ILE A 321 -0.742 10.129 -4.874 1.00 0.00 O ATOM 715 CB ILE A 321 1.557 8.944 -3.681 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.235 7.580 -3.514 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.400 10.066 -3.091 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.741 7.639 -3.469 1.00 0.00 C ATOM 0 H ILE A 321 -0.431 7.217 -4.064 1.00 0.00 H new ATOM 0 HA ILE A 321 0.291 9.133 -1.949 1.00 0.00 H new ATOM 0 HB ILE A 321 1.447 9.134 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.873 7.117 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.932 6.933 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.379 10.075 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.904 11.022 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.521 9.905 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.141 6.632 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.116 8.070 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.056 8.257 -2.628 1.00 0.00 H new ATOM 730 N VAL A 322 -1.395 10.745 -2.814 1.00 0.00 N ATOM 731 CA VAL A 322 -2.281 11.800 -3.280 1.00 0.00 C ATOM 732 C VAL A 322 -1.757 13.167 -2.839 1.00 0.00 C ATOM 733 O VAL A 322 -0.910 13.252 -1.951 1.00 0.00 O ATOM 734 CB VAL A 322 -3.707 11.574 -2.748 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.680 12.567 -3.353 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.158 10.146 -3.033 1.00 0.00 C ATOM 0 H VAL A 322 -1.364 10.641 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.310 11.775 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.694 11.730 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.679 12.383 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.370 13.581 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.691 12.452 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.168 10.001 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.148 9.969 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.481 9.446 -2.543 1.00 0.00 H new ATOM 746 N TYR A 323 -2.231 14.232 -3.479 1.00 0.00 N ATOM 747 CA TYR A 323 -1.762 15.578 -3.153 1.00 0.00 C ATOM 748 C TYR A 323 -2.847 16.457 -2.542 1.00 0.00 C ATOM 749 O TYR A 323 -4.028 16.336 -2.872 1.00 0.00 O ATOM 750 CB TYR A 323 -1.229 16.270 -4.403 1.00 0.00 C ATOM 751 CG TYR A 323 0.173 15.852 -4.766 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.418 14.653 -5.425 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.251 16.655 -4.441 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.706 14.270 -5.745 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.540 16.281 -4.760 1.00 0.00 C ATOM 756 CZ TYR A 323 2.763 15.089 -5.409 1.00 0.00 C ATOM 757 OH TYR A 323 4.047 14.714 -5.716 1.00 0.00 O ATOM 0 H TYR A 323 -2.932 14.192 -4.219 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.973 15.451 -2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.893 16.054 -5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.250 17.349 -4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.410 14.012 -5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.081 17.591 -3.929 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.884 13.335 -6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.370 16.921 -4.501 1.00 0.00 H new ATOM 0 HH TYR A 323 4.571 15.507 -5.954 1.00 0.00 H new ATOM 767 N GLU A 324 -2.418 17.367 -1.669 1.00 0.00 N ATOM 768 CA GLU A 324 -3.327 18.306 -1.024 1.00 0.00 C ATOM 769 C GLU A 324 -3.928 19.245 -2.059 1.00 0.00 C ATOM 770 O GLU A 324 -3.342 19.474 -3.116 1.00 0.00 O ATOM 771 CB GLU A 324 -2.591 19.143 0.030 1.00 0.00 C ATOM 772 CG GLU A 324 -2.479 18.482 1.393 1.00 0.00 C ATOM 773 CD GLU A 324 -3.796 17.906 1.879 1.00 0.00 C ATOM 774 OE1 GLU A 324 -4.853 18.488 1.556 1.00 0.00 O ATOM 775 OE2 GLU A 324 -3.769 16.876 2.584 1.00 0.00 O ATOM 0 H GLU A 324 -1.442 17.472 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.115 17.729 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.588 19.365 -0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.107 20.096 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.736 17.686 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.118 19.212 2.117 1.00 0.00 H new ATOM 782 N ASN A 325 -5.091 19.793 -1.746 1.00 0.00 N ATOM 783 CA ASN A 325 -5.760 20.716 -2.648 1.00 0.00 C ATOM 784 C ASN A 325 -6.002 20.079 -4.011 1.00 0.00 C ATOM 785 O ASN A 325 -6.065 20.774 -5.024 1.00 0.00 O ATOM 786 CB ASN A 325 -4.928 21.989 -2.812 1.00 0.00 C ATOM 787 CG ASN A 325 -5.748 23.154 -3.332 1.00 0.00 C ATOM 788 OD1 ASN A 325 -6.951 23.238 -3.090 1.00 0.00 O ATOM 789 ND2 ASN A 325 -5.096 24.059 -4.053 1.00 0.00 N ATOM 0 H ASN A 325 -5.591 19.615 -0.875 1.00 0.00 H new ATOM 0 HA ASN A 325 -6.727 20.968 -2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -4.488 22.258 -1.852 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -4.103 21.795 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -5.594 24.865 -4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -4.097 23.948 -4.228 1.00 0.00 H new ATOM 796 N LEU A 326 -6.158 18.758 -4.033 1.00 0.00 N ATOM 797 CA LEU A 326 -6.418 18.046 -5.277 1.00 0.00 C ATOM 798 C LEU A 326 -7.675 18.604 -5.940 1.00 0.00 C ATOM 799 O LEU A 326 -8.731 18.697 -5.314 1.00 0.00 O ATOM 800 CB LEU A 326 -6.575 16.547 -4.998 1.00 0.00 C ATOM 801 CG LEU A 326 -6.915 15.678 -6.211 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.933 15.929 -7.344 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.915 14.207 -5.824 1.00 0.00 C ATOM 0 H LEU A 326 -6.109 18.163 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.576 18.185 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.648 16.179 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.356 16.415 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.913 15.947 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.193 15.301 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.978 16.978 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.924 15.688 -7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.158 13.601 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.929 13.928 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.658 14.036 -5.045 1.00 0.00 H new ATOM 815 N ASP A 327 -7.548 18.991 -7.204 1.00 0.00 N ATOM 816 CA ASP A 327 -8.666 19.563 -7.952 1.00 0.00 C ATOM 817 C ASP A 327 -9.470 18.485 -8.673 1.00 0.00 C ATOM 818 O ASP A 327 -10.075 18.742 -9.713 1.00 0.00 O ATOM 819 CB ASP A 327 -8.146 20.587 -8.963 1.00 0.00 C ATOM 820 CG ASP A 327 -7.660 21.860 -8.298 1.00 0.00 C ATOM 821 OD1 ASP A 327 -8.057 22.116 -7.142 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.882 22.602 -8.934 1.00 0.00 O ATOM 0 H ASP A 327 -6.680 18.920 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.328 20.054 -7.239 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.331 20.146 -9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.939 20.830 -9.671 1.00 0.00 H new ATOM 827 N ILE A 328 -9.462 17.280 -8.121 1.00 0.00 N ATOM 828 CA ILE A 328 -10.181 16.164 -8.716 1.00 0.00 C ATOM 829 C ILE A 328 -11.124 15.503 -7.713 1.00 0.00 C ATOM 830 O ILE A 328 -10.766 15.290 -6.556 1.00 0.00 O ATOM 831 CB ILE A 328 -9.206 15.104 -9.252 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.225 15.731 -10.246 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.969 13.963 -9.902 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.878 16.200 -11.529 1.00 0.00 C ATOM 0 H ILE A 328 -8.965 17.051 -7.261 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.768 16.572 -9.539 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.635 14.704 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.730 16.577 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.451 15.003 -10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.264 13.221 -10.276 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.627 13.500 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.564 14.348 -10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.122 16.633 -12.185 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.349 15.353 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.633 16.952 -11.299 1.00 0.00 H new ATOM 846 N MET A 329 -12.327 15.173 -8.175 1.00 0.00 N ATOM 847 CA MET A 329 -13.323 14.522 -7.331 1.00 0.00 C ATOM 848 C MET A 329 -14.063 13.434 -8.108 1.00 0.00 C ATOM 849 O MET A 329 -14.038 13.416 -9.338 1.00 0.00 O ATOM 850 CB MET A 329 -14.295 15.557 -6.774 1.00 0.00 C ATOM 851 CG MET A 329 -13.612 16.579 -5.881 1.00 0.00 C ATOM 852 SD MET A 329 -14.597 18.069 -5.639 1.00 0.00 S ATOM 853 CE MET A 329 -14.761 18.074 -3.856 1.00 0.00 C ATOM 0 H MET A 329 -12.636 15.346 -9.132 1.00 0.00 H new ATOM 0 HA MET A 329 -12.814 14.043 -6.494 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.785 16.072 -7.601 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.076 15.049 -6.208 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.404 16.126 -4.912 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.651 16.852 -6.318 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.223 19.008 -3.536 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.385 17.236 -3.546 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.775 17.981 -3.400 1.00 0.00 H new ATOM 863 N ARG A 330 -14.707 12.514 -7.387 1.00 0.00 N ATOM 864 CA ARG A 330 -15.429 11.420 -8.027 1.00 0.00 C ATOM 865 C ARG A 330 -16.851 11.830 -8.369 1.00 0.00 C ATOM 866 O ARG A 330 -17.709 11.932 -7.493 1.00 0.00 O ATOM 867 CB ARG A 330 -15.444 10.188 -7.119 1.00 0.00 C ATOM 868 CG ARG A 330 -16.118 8.977 -7.747 1.00 0.00 C ATOM 869 CD ARG A 330 -16.041 7.762 -6.836 1.00 0.00 C ATOM 870 NE ARG A 330 -17.225 6.910 -6.958 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.095 6.688 -5.971 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.930 7.253 -4.780 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.137 5.896 -6.179 1.00 0.00 N ATOM 0 H ARG A 330 -14.742 12.507 -6.368 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.911 11.173 -8.954 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.419 9.928 -6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.957 10.438 -6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.162 9.209 -7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.643 8.749 -8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.150 7.182 -7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.935 8.090 -5.802 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.396 6.457 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.131 7.865 -4.612 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.602 7.075 -4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.271 5.459 -7.091 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.805 5.723 -5.427 1.00 0.00 H new ATOM 887 N TYR A 331 -17.092 12.062 -9.652 1.00 0.00 N ATOM 888 CA TYR A 331 -18.410 12.461 -10.120 1.00 0.00 C ATOM 889 C TYR A 331 -18.970 11.433 -11.091 1.00 0.00 C ATOM 890 O TYR A 331 -18.355 11.121 -12.111 1.00 0.00 O ATOM 891 CB TYR A 331 -18.336 13.831 -10.788 1.00 0.00 C ATOM 892 CG TYR A 331 -18.350 14.976 -9.804 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.441 15.015 -8.756 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.266 16.014 -9.918 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.441 16.055 -7.848 1.00 0.00 C ATOM 896 CE2 TYR A 331 -19.273 17.059 -9.013 1.00 0.00 C ATOM 897 CZ TYR A 331 -18.359 17.074 -7.980 1.00 0.00 C ATOM 898 OH TYR A 331 -18.363 18.112 -7.077 1.00 0.00 O ATOM 0 H TYR A 331 -16.390 11.980 -10.388 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.078 12.521 -9.261 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.427 13.887 -11.387 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.177 13.939 -11.473 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.721 14.217 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.983 16.005 -10.725 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.726 16.070 -7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.991 17.860 -9.114 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.605 18.707 -7.259 1.00 0.00 H new ATOM 908 N VAL A 332 -20.135 10.904 -10.757 1.00 0.00 N ATOM 909 CA VAL A 332 -20.785 9.898 -11.583 1.00 0.00 C ATOM 910 C VAL A 332 -21.748 10.543 -12.580 1.00 0.00 C ATOM 911 O VAL A 332 -22.665 11.266 -12.194 1.00 0.00 O ATOM 912 CB VAL A 332 -21.555 8.884 -10.711 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.588 8.043 -9.891 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.540 9.596 -9.797 1.00 0.00 C ATOM 0 H VAL A 332 -20.653 11.156 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.003 9.375 -12.134 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.116 8.224 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.149 7.334 -9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -19.921 7.499 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.001 8.693 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.071 8.861 -9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.000 10.282 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.256 10.156 -10.399 1.00 0.00 H new ATOM 924 N LEU A 333 -21.531 10.277 -13.867 1.00 0.00 N ATOM 925 CA LEU A 333 -22.382 10.833 -14.917 1.00 0.00 C ATOM 926 C LEU A 333 -23.115 9.726 -15.671 1.00 0.00 C ATOM 927 O LEU A 333 -22.701 8.568 -15.659 1.00 0.00 O ATOM 928 CB LEU A 333 -21.562 11.666 -15.911 1.00 0.00 C ATOM 929 CG LEU A 333 -20.889 12.928 -15.356 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.862 13.770 -14.543 1.00 0.00 C ATOM 931 CD2 LEU A 333 -19.671 12.566 -14.521 1.00 0.00 C ATOM 0 H LEU A 333 -20.776 9.682 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.113 11.479 -14.431 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -20.789 11.026 -16.336 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.217 11.961 -16.731 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.563 13.526 -16.207 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.350 14.655 -14.166 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.696 14.075 -15.175 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.238 13.184 -13.705 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.209 13.476 -14.137 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -19.976 11.935 -13.687 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -18.953 12.028 -15.139 1.00 0.00 H new ATOM 943 N HIS A 334 -24.207 10.101 -16.329 1.00 0.00 N ATOM 944 CA HIS A 334 -25.012 9.160 -17.099 1.00 0.00 C ATOM 945 C HIS A 334 -24.433 8.955 -18.495 1.00 0.00 C ATOM 946 O HIS A 334 -23.502 9.649 -18.905 1.00 0.00 O ATOM 947 CB HIS A 334 -26.454 9.660 -17.209 1.00 0.00 C ATOM 948 CG HIS A 334 -27.272 9.407 -15.983 1.00 0.00 C ATOM 949 ND1 HIS A 334 -28.404 10.128 -15.669 1.00 0.00 N ATOM 950 CD2 HIS A 334 -27.116 8.501 -14.990 1.00 0.00 C ATOM 951 CE1 HIS A 334 -28.911 9.677 -14.536 1.00 0.00 C ATOM 952 NE2 HIS A 334 -28.148 8.689 -14.104 1.00 0.00 N ATOM 0 H HIS A 334 -24.557 11.059 -16.344 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.000 8.204 -16.575 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -26.444 10.731 -17.414 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -26.933 9.177 -18.061 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -26.327 7.767 -14.909 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -29.798 10.052 -14.046 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -28.301 8.152 -13.250 1.00 0.00 H new ATOM 961 N CYS A 335 -25.002 8.000 -19.221 1.00 0.00 N ATOM 962 CA CYS A 335 -24.565 7.694 -20.577 1.00 0.00 C ATOM 963 C CYS A 335 -25.615 8.137 -21.589 1.00 0.00 C ATOM 964 O CYS A 335 -26.769 8.371 -21.232 1.00 0.00 O ATOM 965 CB CYS A 335 -24.288 6.196 -20.726 1.00 0.00 C ATOM 966 SG CYS A 335 -22.586 5.805 -21.199 1.00 0.00 S ATOM 0 H CYS A 335 -25.773 7.420 -18.890 1.00 0.00 H new ATOM 0 HA CYS A 335 -23.642 8.240 -20.770 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -24.515 5.700 -19.783 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -24.966 5.784 -21.474 1.00 0.00 H new ATOM 0 HG CYS A 335 -22.499 4.544 -21.504 1.00 0.00 H new ATOM 972 N GLN A 336 -25.205 8.259 -22.849 1.00 0.00 N ATOM 973 CA GLN A 336 -26.110 8.679 -23.920 1.00 0.00 C ATOM 974 C GLN A 336 -27.473 8.002 -23.785 1.00 0.00 C ATOM 975 O GLN A 336 -28.503 8.582 -24.131 1.00 0.00 O ATOM 976 CB GLN A 336 -25.494 8.358 -25.283 1.00 0.00 C ATOM 977 CG GLN A 336 -26.367 8.763 -26.460 1.00 0.00 C ATOM 978 CD GLN A 336 -25.731 8.433 -27.796 1.00 0.00 C ATOM 979 OE1 GLN A 336 -26.357 7.818 -28.660 1.00 0.00 O ATOM 980 NE2 GLN A 336 -24.480 8.840 -27.972 1.00 0.00 N ATOM 0 H GLN A 336 -24.250 8.073 -23.156 1.00 0.00 H new ATOM 0 HA GLN A 336 -26.258 9.756 -23.839 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -24.532 8.864 -25.365 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -25.297 7.287 -25.340 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -27.330 8.257 -26.385 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -26.565 9.834 -26.410 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -23.999 9.347 -27.229 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -23.999 8.646 -28.851 1.00 0.00 H new ATOM 989 N GLY A 337 -27.472 6.778 -23.265 1.00 0.00 N ATOM 990 CA GLY A 337 -28.714 6.049 -23.077 1.00 0.00 C ATOM 991 C GLY A 337 -29.274 6.238 -21.679 1.00 0.00 C ATOM 992 O GLY A 337 -29.251 7.346 -21.144 1.00 0.00 O ATOM 0 H GLY A 337 -26.633 6.278 -22.970 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -29.447 6.385 -23.810 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -28.544 4.988 -23.260 1.00 0.00 H new ATOM 996 N THR A 338 -29.770 5.159 -21.080 1.00 0.00 N ATOM 997 CA THR A 338 -30.325 5.224 -19.731 1.00 0.00 C ATOM 998 C THR A 338 -30.115 3.911 -18.973 1.00 0.00 C ATOM 999 O THR A 338 -30.707 3.696 -17.916 1.00 0.00 O ATOM 1000 CB THR A 338 -31.814 5.565 -19.784 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.403 5.060 -20.970 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.087 7.051 -19.729 1.00 0.00 C ATOM 0 H THR A 338 -29.799 4.232 -21.505 1.00 0.00 H new ATOM 0 HA THR A 338 -29.796 6.011 -19.194 1.00 0.00 H new ATOM 0 HB THR A 338 -32.250 5.099 -18.900 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.356 5.287 -20.984 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.162 7.225 -19.771 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.689 7.460 -18.800 1.00 0.00 H new ATOM 0 HG23 THR A 338 -31.607 7.541 -20.576 1.00 0.00 H new ATOM 1010 N GLU A 339 -29.268 3.038 -19.515 1.00 0.00 N ATOM 1011 CA GLU A 339 -28.981 1.755 -18.885 1.00 0.00 C ATOM 1012 C GLU A 339 -27.476 1.525 -18.815 1.00 0.00 C ATOM 1013 O GLU A 339 -26.993 0.415 -19.036 1.00 0.00 O ATOM 1014 CB GLU A 339 -29.648 0.619 -19.664 1.00 0.00 C ATOM 1015 CG GLU A 339 -29.168 0.503 -21.101 1.00 0.00 C ATOM 1016 CD GLU A 339 -29.842 -0.628 -21.852 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -29.421 -1.792 -21.679 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -30.791 -0.351 -22.616 1.00 0.00 O ATOM 0 H GLU A 339 -28.769 3.198 -20.390 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.383 1.770 -17.872 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -29.459 -0.323 -19.149 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.727 0.773 -19.661 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -29.357 1.442 -21.620 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -28.089 0.347 -21.108 1.00 0.00 H new ATOM 1025 N GLU A 340 -26.743 2.589 -18.512 1.00 0.00 N ATOM 1026 CA GLU A 340 -25.299 2.532 -18.415 1.00 0.00 C ATOM 1027 C GLU A 340 -24.800 3.767 -17.690 1.00 0.00 C ATOM 1028 O GLU A 340 -25.220 4.885 -17.987 1.00 0.00 O ATOM 1029 CB GLU A 340 -24.671 2.448 -19.808 1.00 0.00 C ATOM 1030 CG GLU A 340 -23.153 2.390 -19.791 1.00 0.00 C ATOM 1031 CD GLU A 340 -22.623 1.090 -19.219 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -22.535 0.101 -19.978 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.297 1.061 -18.014 1.00 0.00 O ATOM 0 H GLU A 340 -27.137 3.512 -18.328 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.012 1.640 -17.858 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -25.054 1.563 -20.317 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -24.986 3.313 -20.392 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -22.777 2.515 -20.807 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -22.768 3.224 -19.204 1.00 0.00 H new ATOM 1040 N GLU A 341 -23.925 3.568 -16.725 1.00 0.00 N ATOM 1041 CA GLU A 341 -23.396 4.677 -15.949 1.00 0.00 C ATOM 1042 C GLU A 341 -21.897 4.832 -16.162 1.00 0.00 C ATOM 1043 O GLU A 341 -21.160 3.848 -16.232 1.00 0.00 O ATOM 1044 CB GLU A 341 -23.716 4.468 -14.474 1.00 0.00 C ATOM 1045 CG GLU A 341 -25.209 4.340 -14.205 1.00 0.00 C ATOM 1046 CD GLU A 341 -25.821 5.626 -13.682 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.073 6.608 -13.492 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.050 5.651 -13.461 1.00 0.00 O ATOM 0 H GLU A 341 -23.564 2.652 -16.458 1.00 0.00 H new ATOM 0 HA GLU A 341 -23.870 5.598 -16.288 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.210 3.569 -14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -23.319 5.304 -13.899 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -25.716 4.049 -15.125 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.377 3.542 -13.482 1.00 0.00 H new ATOM 1055 N LYS A 342 -21.459 6.079 -16.273 1.00 0.00 N ATOM 1056 CA LYS A 342 -20.049 6.381 -16.490 1.00 0.00 C ATOM 1057 C LYS A 342 -19.508 7.292 -15.395 1.00 0.00 C ATOM 1058 O LYS A 342 -20.166 8.247 -14.982 1.00 0.00 O ATOM 1059 CB LYS A 342 -19.855 7.041 -17.856 1.00 0.00 C ATOM 1060 CG LYS A 342 -18.407 7.391 -18.164 1.00 0.00 C ATOM 1061 CD LYS A 342 -18.278 8.107 -19.500 1.00 0.00 C ATOM 1062 CE LYS A 342 -17.433 9.366 -19.379 1.00 0.00 C ATOM 1063 NZ LYS A 342 -16.022 9.056 -19.016 1.00 0.00 N ATOM 0 H LYS A 342 -22.061 6.900 -16.216 1.00 0.00 H new ATOM 0 HA LYS A 342 -19.495 5.442 -16.461 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -20.231 6.372 -18.630 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -20.457 7.949 -17.900 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -18.008 8.024 -17.371 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -17.807 6.481 -18.178 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -17.829 7.435 -20.232 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -19.269 8.367 -19.872 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -17.454 9.909 -20.324 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.866 10.023 -18.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -15.389 9.752 -19.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -15.912 9.097 -17.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -15.778 8.102 -19.352 1.00 0.00 H new ATOM 1077 N ILE A 343 -18.299 6.994 -14.935 1.00 0.00 N ATOM 1078 CA ILE A 343 -17.660 7.786 -13.894 1.00 0.00 C ATOM 1079 C ILE A 343 -16.539 8.630 -14.488 1.00 0.00 C ATOM 1080 O ILE A 343 -15.675 8.114 -15.197 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.083 6.894 -12.774 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -18.058 5.764 -12.414 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -16.760 7.730 -11.546 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -19.522 6.142 -12.520 1.00 0.00 C ATOM 0 H ILE A 343 -17.741 6.208 -15.268 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.424 8.433 -13.462 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.162 6.441 -13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.867 4.913 -13.068 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.853 5.435 -11.395 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -16.354 7.087 -10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.025 8.492 -11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -17.669 8.211 -11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -20.139 5.286 -12.248 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -19.734 6.971 -11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.747 6.441 -13.544 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.560 9.930 -14.212 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.542 10.826 -14.743 1.00 0.00 C ATOM 1098 C LEU A 344 -15.052 11.819 -13.694 1.00 0.00 C ATOM 1099 O LEU A 344 -15.800 12.238 -12.811 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.082 11.583 -15.957 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.085 12.536 -16.616 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.983 11.756 -17.319 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.797 13.457 -17.596 1.00 0.00 C ATOM 0 H LEU A 344 -17.264 10.382 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.694 10.210 -15.043 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.416 10.859 -16.700 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.959 12.153 -15.651 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.628 13.148 -15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.283 12.452 -17.782 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.454 11.139 -16.593 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.421 11.118 -18.086 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -15.072 14.129 -18.056 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.281 12.861 -18.369 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.548 14.042 -17.065 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.782 12.186 -13.813 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.150 13.133 -12.899 1.00 0.00 C ATOM 1117 C TYR A 345 -13.209 14.555 -13.457 1.00 0.00 C ATOM 1118 O TYR A 345 -12.834 14.797 -14.604 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.697 12.719 -12.637 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.736 12.975 -13.790 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.107 12.746 -15.110 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.446 13.437 -13.551 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.226 12.968 -16.152 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.562 13.664 -14.587 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.956 13.428 -15.885 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.077 13.649 -16.922 1.00 0.00 O ATOM 0 H TYR A 345 -13.161 11.837 -14.543 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.697 13.120 -11.956 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.336 13.253 -11.758 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.676 11.656 -12.396 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.103 12.388 -15.326 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.130 13.622 -12.535 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.532 12.781 -17.171 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.565 14.025 -14.380 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.224 13.973 -16.564 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.699 15.493 -12.645 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.821 16.885 -13.082 1.00 0.00 C ATOM 1138 C LEU A 346 -12.998 17.847 -12.234 1.00 0.00 C ATOM 1139 O LEU A 346 -12.831 17.660 -11.028 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.279 17.342 -13.041 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.248 16.542 -13.906 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.704 16.363 -15.316 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.536 15.200 -13.257 1.00 0.00 C ATOM 0 H LEU A 346 -14.015 15.318 -11.691 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.439 16.909 -14.102 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.624 17.301 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.322 18.386 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.183 17.097 -13.985 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.415 15.789 -15.910 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.553 17.340 -15.775 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.754 15.831 -15.274 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.229 14.635 -13.881 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.606 14.641 -13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.980 15.359 -12.274 1.00 0.00 H new ATOM 1155 N THR A 347 -12.528 18.903 -12.887 1.00 0.00 N ATOM 1156 CA THR A 347 -11.761 19.953 -12.235 1.00 0.00 C ATOM 1157 C THR A 347 -12.681 21.149 -11.974 1.00 0.00 C ATOM 1158 O THR A 347 -13.831 21.142 -12.405 1.00 0.00 O ATOM 1159 CB THR A 347 -10.582 20.357 -13.124 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.000 20.516 -14.467 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.453 19.349 -13.112 1.00 0.00 C ATOM 0 H THR A 347 -12.669 19.054 -13.886 1.00 0.00 H new ATOM 0 HA THR A 347 -11.365 19.595 -11.285 1.00 0.00 H new ATOM 0 HB THR A 347 -10.215 21.296 -12.710 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.780 19.708 -14.976 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.649 19.695 -13.762 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.075 19.238 -12.096 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.820 18.387 -13.470 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.214 22.188 -11.264 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.046 23.360 -10.965 1.00 0.00 C ATOM 1171 C PRO A 348 -13.774 23.911 -12.194 1.00 0.00 C ATOM 1172 O PRO A 348 -14.972 24.188 -12.140 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.034 24.378 -10.443 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.952 23.552 -9.840 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.864 22.306 -10.679 1.00 0.00 C ATOM 0 HA PRO A 348 -13.843 23.119 -10.262 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.652 25.006 -11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.484 25.043 -9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.004 24.090 -9.840 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.180 23.308 -8.802 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.099 22.395 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.610 21.434 -10.077 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.042 24.090 -13.290 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.622 24.631 -14.520 1.00 0.00 C ATOM 1185 C GLU A 349 -14.551 23.636 -15.220 1.00 0.00 C ATOM 1186 O GLU A 349 -15.503 24.037 -15.890 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.514 25.071 -15.481 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.661 23.924 -15.999 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.460 23.646 -15.117 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.491 24.040 -13.932 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.488 23.036 -15.611 1.00 0.00 O ATOM 0 H GLU A 349 -12.048 23.870 -13.354 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.225 25.492 -14.233 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.965 25.588 -16.328 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.871 25.790 -14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.272 23.024 -16.068 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.320 24.156 -17.008 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.269 22.345 -15.085 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.089 21.320 -15.729 1.00 0.00 C ATOM 1200 C GLN A 350 -16.275 20.915 -14.857 1.00 0.00 C ATOM 1201 O GLN A 350 -17.414 20.856 -15.321 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.239 20.088 -16.044 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.226 20.311 -17.155 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.258 19.153 -17.300 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.090 19.254 -16.920 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.738 18.044 -17.849 1.00 0.00 N ATOM 0 H GLN A 350 -13.486 21.983 -14.541 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.479 21.744 -16.654 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.712 19.781 -15.141 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.897 19.266 -16.324 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.753 20.460 -18.098 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.667 21.225 -16.954 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.712 18.004 -18.150 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.133 17.232 -17.970 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.992 20.621 -13.594 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.017 20.202 -12.646 1.00 0.00 C ATOM 1217 C GLU A 351 -18.067 21.288 -12.425 1.00 0.00 C ATOM 1218 O GLU A 351 -19.238 20.985 -12.196 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.383 19.812 -11.312 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.279 18.931 -10.459 1.00 0.00 C ATOM 1221 CD GLU A 351 -17.841 19.670 -9.259 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -17.067 19.955 -8.322 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.055 19.963 -9.258 1.00 0.00 O ATOM 0 H GLU A 351 -15.052 20.666 -13.200 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.519 19.335 -13.075 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.445 19.290 -11.502 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.137 20.716 -10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.101 18.555 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.713 18.065 -10.117 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.654 22.551 -12.492 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.580 23.659 -12.297 1.00 0.00 C ATOM 1232 C LYS A 352 -19.729 23.569 -13.294 1.00 0.00 C ATOM 1233 O LYS A 352 -20.825 24.076 -13.049 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.850 24.989 -12.453 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.346 25.255 -13.861 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.582 26.567 -13.937 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.184 26.904 -15.365 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.330 26.780 -16.308 1.00 0.00 N ATOM 0 H LYS A 352 -16.691 22.830 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.988 23.599 -11.288 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -18.521 25.797 -12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.005 25.011 -11.765 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.700 24.437 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.189 25.282 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.197 27.370 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.689 26.505 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -15.793 27.921 -15.402 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -15.379 26.241 -15.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -17.226 27.476 -17.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.346 25.821 -16.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -18.219 26.956 -15.799 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.469 22.899 -14.409 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.471 22.706 -15.448 1.00 0.00 C ATOM 1254 C ASP A 353 -21.254 21.417 -15.188 1.00 0.00 C ATOM 1255 O ASP A 353 -21.500 20.629 -16.099 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.792 22.641 -16.816 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.787 22.583 -17.958 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.997 22.450 -17.684 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.354 22.670 -19.126 1.00 0.00 O ATOM 0 H ASP A 353 -18.564 22.477 -14.618 1.00 0.00 H new ATOM 0 HA ASP A 353 -21.165 23.547 -15.435 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -19.151 23.514 -16.941 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -19.147 21.763 -16.856 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.622 21.208 -13.925 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.355 20.017 -13.513 1.00 0.00 C ATOM 1266 C LYS A 354 -23.789 20.011 -14.037 1.00 0.00 C ATOM 1267 O LYS A 354 -24.370 18.946 -14.250 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.358 19.906 -11.987 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.103 18.689 -11.462 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.411 19.082 -10.793 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.748 18.154 -9.639 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.328 18.720 -8.326 1.00 0.00 N ATOM 0 H LYS A 354 -21.421 21.857 -13.164 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.845 19.156 -13.945 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.328 19.871 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.809 20.805 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -23.305 18.002 -12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.474 18.156 -10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.341 20.107 -10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -25.217 19.059 -11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -25.822 17.967 -9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.258 17.192 -9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.577 18.055 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.300 18.875 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.814 19.625 -8.167 1.00 0.00 H new ATOM 1286 N SER A 355 -24.364 21.192 -14.238 1.00 0.00 N ATOM 1287 CA SER A 355 -25.734 21.287 -14.728 1.00 0.00 C ATOM 1288 C SER A 355 -25.866 20.617 -16.090 1.00 0.00 C ATOM 1289 O SER A 355 -26.853 19.934 -16.364 1.00 0.00 O ATOM 1290 CB SER A 355 -26.164 22.753 -14.823 1.00 0.00 C ATOM 1291 OG SER A 355 -26.267 23.338 -13.538 1.00 0.00 O ATOM 0 H SER A 355 -23.908 22.089 -14.071 1.00 0.00 H new ATOM 0 HA SER A 355 -26.385 20.771 -14.022 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.443 23.309 -15.422 1.00 0.00 H new ATOM 0 HB3 SER A 355 -27.124 22.821 -15.335 1.00 0.00 H new ATOM 0 HG SER A 355 -26.541 24.275 -13.626 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.861 20.808 -16.935 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.859 20.212 -18.264 1.00 0.00 C ATOM 1299 C HIS A 356 -23.962 18.987 -18.302 1.00 0.00 C ATOM 1300 O HIS A 356 -24.385 17.909 -18.718 1.00 0.00 O ATOM 1301 CB HIS A 356 -24.395 21.230 -19.307 1.00 0.00 C ATOM 1302 CG HIS A 356 -25.240 22.464 -19.354 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -26.528 22.476 -19.845 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -24.976 23.735 -18.967 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -27.019 23.700 -19.761 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.097 24.482 -19.230 1.00 0.00 N ATOM 0 H HIS A 356 -24.037 21.371 -16.723 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.878 19.906 -18.499 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -23.364 21.513 -19.093 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -24.399 20.759 -20.290 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -24.055 24.094 -18.532 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -28.006 24.008 -20.073 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -26.201 25.480 -19.045 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.717 19.159 -17.875 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.759 18.063 -17.876 1.00 0.00 C ATOM 1317 C PHE A 357 -21.530 17.533 -19.298 1.00 0.00 C ATOM 1318 O PHE A 357 -20.769 16.586 -19.500 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.241 16.948 -16.945 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.315 16.694 -15.792 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.004 16.321 -16.018 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.751 16.838 -14.485 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.142 16.095 -14.965 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.892 16.617 -13.425 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.585 16.244 -13.664 1.00 0.00 C ATOM 0 H PHE A 357 -22.349 20.044 -17.525 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.803 18.435 -17.508 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.227 17.207 -16.559 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.355 16.029 -17.519 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -19.650 16.205 -17.032 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.774 17.126 -14.292 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.121 15.802 -15.157 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -21.243 16.736 -12.411 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.911 16.069 -12.838 1.00 0.00 H new ATOM 1335 N THR A 358 -22.181 18.161 -20.285 1.00 0.00 N ATOM 1336 CA THR A 358 -22.037 17.767 -21.685 1.00 0.00 C ATOM 1337 C THR A 358 -20.930 18.588 -22.347 1.00 0.00 C ATOM 1338 O THR A 358 -20.259 19.377 -21.683 1.00 0.00 O ATOM 1339 CB THR A 358 -23.366 17.974 -22.425 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.449 17.499 -21.646 1.00 0.00 O ATOM 1341 CG2 THR A 358 -23.433 17.281 -23.772 1.00 0.00 C ATOM 0 H THR A 358 -22.814 18.947 -20.135 1.00 0.00 H new ATOM 0 HA THR A 358 -21.768 16.712 -21.733 1.00 0.00 H new ATOM 0 HB THR A 358 -23.432 19.049 -22.592 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.288 17.640 -22.132 1.00 0.00 H new ATOM 0 HG21 THR A 358 -24.402 17.474 -24.233 1.00 0.00 H new ATOM 0 HG22 THR A 358 -22.642 17.663 -24.417 1.00 0.00 H new ATOM 0 HG23 THR A 358 -23.304 16.207 -23.636 1.00 0.00 H new ATOM 1349 N ASP A 359 -20.750 18.420 -23.656 1.00 0.00 N ATOM 1350 CA ASP A 359 -19.748 19.161 -24.389 1.00 0.00 C ATOM 1351 C ASP A 359 -20.341 19.645 -25.705 1.00 0.00 C ATOM 1352 O ASP A 359 -20.940 18.865 -26.443 1.00 0.00 O ATOM 1353 CB ASP A 359 -18.542 18.268 -24.650 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.659 18.114 -23.428 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -17.752 18.964 -22.517 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.875 17.143 -23.381 1.00 0.00 O ATOM 0 H ASP A 359 -21.293 17.771 -24.226 1.00 0.00 H new ATOM 0 HA ASP A 359 -19.427 20.023 -23.805 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.885 17.285 -24.973 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.955 18.685 -25.468 1.00 0.00 H new ATOM 1361 N LYS A 360 -20.173 20.925 -26.004 1.00 0.00 N ATOM 1362 CA LYS A 360 -20.702 21.482 -27.244 1.00 0.00 C ATOM 1363 C LYS A 360 -19.928 20.956 -28.447 1.00 0.00 C ATOM 1364 O LYS A 360 -20.244 21.280 -29.592 1.00 0.00 O ATOM 1365 CB LYS A 360 -20.643 23.005 -27.206 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.447 23.598 -26.065 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.386 25.118 -26.060 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.774 25.737 -26.159 1.00 0.00 C ATOM 1369 NZ LYS A 360 -23.141 26.488 -24.925 1.00 0.00 N ATOM 0 H LYS A 360 -19.680 21.593 -25.412 1.00 0.00 H new ATOM 0 HA LYS A 360 -21.742 21.171 -27.342 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -19.604 23.321 -27.114 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.015 23.402 -28.151 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.485 23.276 -26.147 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.068 23.216 -25.117 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.899 25.460 -25.147 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.774 25.461 -26.895 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.811 26.409 -27.016 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.509 24.952 -26.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -24.093 26.893 -25.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -23.132 25.842 -24.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -22.455 27.254 -24.768 1.00 0.00 H new ATOM 1383 N GLU A 361 -18.912 20.143 -28.179 1.00 0.00 N ATOM 1384 CA GLU A 361 -18.091 19.569 -29.233 1.00 0.00 C ATOM 1385 C GLU A 361 -18.566 18.164 -29.595 1.00 0.00 C ATOM 1386 O GLU A 361 -18.281 17.670 -30.686 1.00 0.00 O ATOM 1387 CB GLU A 361 -16.625 19.528 -28.799 1.00 0.00 C ATOM 1388 CG GLU A 361 -15.978 20.901 -28.716 1.00 0.00 C ATOM 1389 CD GLU A 361 -14.534 20.837 -28.253 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -13.687 20.333 -29.018 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -14.253 21.294 -27.125 1.00 0.00 O ATOM 0 H GLU A 361 -18.638 19.867 -27.236 1.00 0.00 H new ATOM 0 HA GLU A 361 -18.186 20.201 -30.116 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -16.556 19.043 -27.825 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -16.063 18.912 -29.502 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -16.021 21.379 -29.695 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -16.549 21.527 -28.030 1.00 0.00 H new ATOM 1398 N THR A 362 -19.288 17.517 -28.679 1.00 0.00 N ATOM 1399 CA THR A 362 -19.785 16.168 -28.932 1.00 0.00 C ATOM 1400 C THR A 362 -21.270 16.049 -28.603 1.00 0.00 C ATOM 1401 O THR A 362 -22.013 15.360 -29.304 1.00 0.00 O ATOM 1402 CB THR A 362 -18.982 15.144 -28.125 1.00 0.00 C ATOM 1403 OG1 THR A 362 -19.679 13.914 -28.042 1.00 0.00 O ATOM 1404 CG2 THR A 362 -18.679 15.596 -26.714 1.00 0.00 C ATOM 0 H THR A 362 -19.538 17.901 -27.768 1.00 0.00 H new ATOM 0 HA THR A 362 -19.659 15.962 -29.995 1.00 0.00 H new ATOM 0 HB THR A 362 -18.040 15.030 -28.661 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.150 13.272 -27.524 1.00 0.00 H new ATOM 0 HG21 THR A 362 -18.108 14.823 -26.199 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.098 16.517 -26.744 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.613 15.773 -26.180 1.00 0.00 H new ATOM 1412 N GLY A 363 -21.699 16.715 -27.538 1.00 0.00 N ATOM 1413 CA GLY A 363 -23.095 16.656 -27.147 1.00 0.00 C ATOM 1414 C GLY A 363 -23.382 15.533 -26.163 1.00 0.00 C ATOM 1415 O GLY A 363 -24.507 15.393 -25.687 1.00 0.00 O ATOM 0 H GLY A 363 -21.108 17.293 -26.940 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -23.383 17.607 -26.700 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -23.712 16.521 -28.036 1.00 0.00 H new ATOM 1419 N GLN A 364 -22.361 14.732 -25.858 1.00 0.00 N ATOM 1420 CA GLN A 364 -22.513 13.620 -24.923 1.00 0.00 C ATOM 1421 C GLN A 364 -23.221 14.076 -23.649 1.00 0.00 C ATOM 1422 O GLN A 364 -22.603 14.653 -22.754 1.00 0.00 O ATOM 1423 CB GLN A 364 -21.147 13.022 -24.580 1.00 0.00 C ATOM 1424 CG GLN A 364 -20.180 14.023 -23.967 1.00 0.00 C ATOM 1425 CD GLN A 364 -18.744 13.536 -23.997 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -18.376 12.701 -24.823 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -17.923 14.058 -23.093 1.00 0.00 N ATOM 0 H GLN A 364 -21.422 14.833 -26.244 1.00 0.00 H new ATOM 0 HA GLN A 364 -23.123 12.854 -25.402 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -21.287 12.193 -23.886 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -20.703 12.609 -25.486 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -20.251 14.968 -24.505 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -20.472 14.221 -22.936 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -18.270 14.748 -22.427 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -16.945 13.769 -23.065 1.00 0.00 H new ATOM 1436 N GLU A 365 -24.522 13.818 -23.578 1.00 0.00 N ATOM 1437 CA GLU A 365 -25.314 14.208 -22.421 1.00 0.00 C ATOM 1438 C GLU A 365 -24.867 13.467 -21.169 1.00 0.00 C ATOM 1439 O GLU A 365 -24.689 12.250 -21.177 1.00 0.00 O ATOM 1440 CB GLU A 365 -26.800 13.951 -22.675 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.412 14.889 -23.702 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.886 14.619 -23.933 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.601 14.343 -22.946 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.327 14.685 -25.100 1.00 0.00 O ATOM 0 H GLU A 365 -25.049 13.340 -24.309 1.00 0.00 H new ATOM 0 HA GLU A 365 -25.159 15.275 -22.261 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -26.930 12.922 -23.011 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.343 14.050 -21.735 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.283 15.919 -23.370 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -26.876 14.788 -24.646 1.00 0.00 H new ATOM 1451 N HIS A 366 -24.694 14.223 -20.096 1.00 0.00 N ATOM 1452 CA HIS A 366 -24.274 13.668 -18.816 1.00 0.00 C ATOM 1453 C HIS A 366 -25.111 14.259 -17.683 1.00 0.00 C ATOM 1454 O HIS A 366 -25.580 15.393 -17.774 1.00 0.00 O ATOM 1455 CB HIS A 366 -22.790 13.954 -18.580 1.00 0.00 C ATOM 1456 CG HIS A 366 -21.863 13.101 -19.390 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -21.438 11.828 -19.206 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -21.240 13.548 -20.536 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -20.574 11.534 -20.231 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -20.473 12.587 -21.020 1.00 0.00 N flip ATOM 0 H HIS A 366 -24.839 15.233 -20.086 1.00 0.00 H new ATOM 0 HA HIS A 366 -24.425 12.589 -18.836 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -22.593 15.002 -18.807 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -22.568 13.810 -17.523 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -21.710 11.204 -18.446 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -21.360 14.530 -20.970 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -20.060 10.594 -20.369 1.00 0.00 H new ATOM 1469 N GLU A 367 -25.302 13.484 -16.620 1.00 0.00 N ATOM 1470 CA GLU A 367 -26.077 13.916 -15.483 1.00 0.00 C ATOM 1471 C GLU A 367 -25.383 13.469 -14.198 1.00 0.00 C ATOM 1472 O GLU A 367 -25.193 12.276 -13.965 1.00 0.00 O ATOM 1473 CB GLU A 367 -27.493 13.336 -15.590 1.00 0.00 C ATOM 1474 CG GLU A 367 -28.136 12.997 -14.259 1.00 0.00 C ATOM 1475 CD GLU A 367 -28.780 14.202 -13.601 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -29.697 14.791 -14.212 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -28.366 14.558 -12.478 1.00 0.00 O ATOM 0 H GLU A 367 -24.921 12.542 -16.531 1.00 0.00 H new ATOM 0 HA GLU A 367 -26.154 15.003 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -28.127 14.052 -16.113 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.458 12.435 -16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -28.889 12.224 -14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.382 12.582 -13.590 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.994 14.435 -13.382 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.304 14.147 -12.130 1.00 0.00 C ATOM 1486 C LEU A 368 -25.277 13.671 -11.052 1.00 0.00 C ATOM 1487 O LEU A 368 -25.904 14.480 -10.369 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.562 15.394 -11.647 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.522 15.163 -10.547 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -23.192 14.795 -9.235 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.538 14.082 -10.957 1.00 0.00 C ATOM 0 H LEU A 368 -25.143 15.428 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.590 13.345 -12.316 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.064 15.852 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.296 16.113 -11.283 1.00 0.00 H new ATOM 0 HG LEU A 368 -21.975 16.094 -10.403 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.432 14.636 -8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.855 15.603 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -23.771 13.881 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -20.808 13.934 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.075 13.150 -11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -21.024 14.385 -11.869 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.389 12.354 -10.902 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.277 11.768 -9.903 1.00 0.00 C ATOM 1505 C ILE A 369 -25.719 11.964 -8.496 1.00 0.00 C ATOM 1506 O ILE A 369 -26.460 12.246 -7.554 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.478 10.260 -10.156 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.978 10.024 -11.580 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.450 9.671 -9.142 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.880 9.646 -12.548 1.00 0.00 C ATOM 0 H ILE A 369 -24.875 11.672 -11.460 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.237 12.278 -9.986 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.518 9.758 -10.038 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.729 9.234 -11.567 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.472 10.927 -11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.579 8.606 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.055 9.810 -8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.413 10.174 -9.226 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.306 9.493 -13.540 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.141 10.446 -12.590 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.401 8.726 -12.213 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.407 11.808 -8.367 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.729 11.962 -7.086 1.00 0.00 C ATOM 1524 C GLU A 370 -22.306 12.465 -7.299 1.00 0.00 C ATOM 1525 O GLU A 370 -21.735 12.293 -8.375 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.701 10.627 -6.338 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.429 10.762 -4.848 1.00 0.00 C ATOM 1528 CD GLU A 370 -24.619 11.306 -4.082 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -25.355 12.144 -4.644 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -24.816 10.894 -2.920 1.00 0.00 O ATOM 0 H GLU A 370 -23.787 11.573 -9.142 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.277 12.691 -6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.657 10.123 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.936 9.989 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -23.156 9.787 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -22.574 11.420 -4.697 1.00 0.00 H new ATOM 1537 N SER A 371 -21.737 13.087 -6.274 1.00 0.00 N ATOM 1538 CA SER A 371 -20.379 13.608 -6.371 1.00 0.00 C ATOM 1539 C SER A 371 -19.665 13.568 -5.026 1.00 0.00 C ATOM 1540 O SER A 371 -20.069 14.231 -4.072 1.00 0.00 O ATOM 1541 CB SER A 371 -20.401 15.036 -6.905 1.00 0.00 C ATOM 1542 OG SER A 371 -21.604 15.697 -6.553 1.00 0.00 O ATOM 0 H SER A 371 -22.190 13.242 -5.373 1.00 0.00 H new ATOM 0 HA SER A 371 -19.828 12.970 -7.062 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.550 15.589 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.294 15.023 -7.990 1.00 0.00 H new ATOM 0 HG SER A 371 -21.591 16.611 -6.907 1.00 0.00 H new ATOM 1548 N MET A 372 -18.600 12.781 -4.966 1.00 0.00 N ATOM 1549 CA MET A 372 -17.815 12.640 -3.741 1.00 0.00 C ATOM 1550 C MET A 372 -16.382 13.120 -3.934 1.00 0.00 C ATOM 1551 O MET A 372 -15.717 12.729 -4.893 1.00 0.00 O ATOM 1552 CB MET A 372 -17.788 11.181 -3.288 1.00 0.00 C ATOM 1553 CG MET A 372 -16.973 10.948 -2.020 1.00 0.00 C ATOM 1554 SD MET A 372 -17.963 11.119 -0.521 1.00 0.00 S ATOM 1555 CE MET A 372 -16.701 11.523 0.683 1.00 0.00 C ATOM 0 H MET A 372 -18.257 12.228 -5.751 1.00 0.00 H new ATOM 0 HA MET A 372 -18.294 13.258 -2.981 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.810 10.843 -3.119 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.378 10.568 -4.091 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.536 9.950 -2.051 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.146 11.657 -1.988 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.806 10.874 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.716 11.379 0.240 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.812 12.563 0.991 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.868 13.949 -3.007 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.492 14.431 -3.087 1.00 0.00 C ATOM 1567 C PRO A 373 -13.525 13.255 -3.106 1.00 0.00 C ATOM 1568 O PRO A 373 -13.621 12.349 -2.278 1.00 0.00 O ATOM 1569 CB PRO A 373 -14.315 15.269 -1.816 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.700 15.599 -1.374 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.562 14.448 -1.808 1.00 0.00 C ATOM 0 HA PRO A 373 -14.293 15.007 -3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.778 14.712 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.739 16.172 -2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.743 15.732 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -16.040 16.532 -1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.633 13.683 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.579 14.768 -2.034 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.620 13.250 -4.072 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.672 12.155 -4.211 1.00 0.00 C ATOM 1581 C LEU A 374 -10.653 12.118 -3.086 1.00 0.00 C ATOM 1582 O LEU A 374 -10.369 11.051 -2.543 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.984 12.222 -5.568 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.777 11.556 -6.687 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.127 11.797 -8.040 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.931 10.066 -6.410 1.00 0.00 C ATOM 0 H LEU A 374 -12.522 13.988 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.239 11.226 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.812 13.267 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.006 11.747 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.770 12.005 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.715 11.310 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.082 12.868 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.118 11.386 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.499 9.603 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.946 9.604 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.458 9.924 -5.467 1.00 0.00 H new ATOM 1598 N LEU A 375 -10.109 13.269 -2.720 1.00 0.00 N ATOM 1599 CA LEU A 375 -9.137 13.308 -1.638 1.00 0.00 C ATOM 1600 C LEU A 375 -9.784 12.784 -0.365 1.00 0.00 C ATOM 1601 O LEU A 375 -9.274 11.868 0.280 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.620 14.726 -1.422 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.459 14.830 -0.438 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.289 13.994 -0.925 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -7.053 16.283 -0.251 1.00 0.00 C ATOM 0 H LEU A 375 -10.318 14.172 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.287 12.679 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.305 15.135 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.440 15.348 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.777 14.443 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.465 14.074 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.596 12.951 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.965 14.355 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.224 16.341 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.745 16.701 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.899 16.850 0.137 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.923 13.375 -0.019 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.664 12.978 1.164 1.00 0.00 C ATOM 1619 C GLU A 376 -12.027 11.501 1.082 1.00 0.00 C ATOM 1620 O GLU A 376 -11.939 10.772 2.070 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.923 13.826 1.289 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.631 15.315 1.409 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.870 16.172 1.244 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.904 15.845 1.862 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.805 17.171 0.496 1.00 0.00 O ATOM 0 H GLU A 376 -11.352 14.135 -0.547 1.00 0.00 H new ATOM 0 HA GLU A 376 -11.043 13.134 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.557 13.655 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.487 13.501 2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -12.183 15.515 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.896 15.598 0.656 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.408 11.061 -0.113 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.754 9.664 -0.336 1.00 0.00 C ATOM 1634 C TRP A 377 -11.510 8.799 -0.185 1.00 0.00 C ATOM 1635 O TRP A 377 -11.569 7.682 0.327 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.360 9.476 -1.729 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.881 8.090 -1.967 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.297 7.115 -2.721 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -15.091 7.526 -1.448 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.071 5.979 -2.704 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.176 6.207 -1.928 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.111 8.008 -0.622 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.239 5.364 -1.612 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.166 7.172 -0.308 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.222 5.863 -0.803 1.00 0.00 C ATOM 0 H TRP A 377 -12.485 11.652 -0.941 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.495 9.362 0.404 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.172 10.190 -1.864 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.605 9.707 -2.480 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.363 7.220 -3.253 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.857 5.108 -3.190 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.075 9.016 -0.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.285 4.354 -1.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.960 7.534 0.329 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -18.060 5.234 -0.540 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.381 9.341 -0.632 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.105 8.650 -0.554 1.00 0.00 C ATOM 1658 C PHE A 378 -8.621 8.546 0.883 1.00 0.00 C ATOM 1659 O PHE A 378 -7.979 7.574 1.265 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.059 9.403 -1.367 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.187 9.227 -2.851 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.503 7.994 -3.398 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.987 10.302 -3.702 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.617 7.837 -4.766 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.099 10.152 -5.069 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.414 8.918 -5.601 1.00 0.00 C ATOM 0 H PHE A 378 -10.328 10.267 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.246 7.646 -0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.128 10.465 -1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.068 9.072 -1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.662 7.146 -2.748 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.740 11.269 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.864 6.871 -5.181 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.941 10.998 -5.721 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.502 8.798 -6.671 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.937 9.562 1.671 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.533 9.600 3.071 1.00 0.00 C ATOM 1678 C ALA A 379 -9.563 8.926 3.976 1.00 0.00 C ATOM 1679 O ALA A 379 -9.302 8.695 5.156 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.308 11.039 3.510 1.00 0.00 C ATOM 0 H ALA A 379 -9.473 10.374 1.365 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.600 9.044 3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.007 11.057 4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.525 11.487 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.232 11.605 3.389 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.734 8.625 3.425 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.796 7.994 4.194 1.00 0.00 C ATOM 1688 C ASN A 380 -12.034 6.547 3.761 1.00 0.00 C ATOM 1689 O ASN A 380 -12.734 5.802 4.446 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.087 8.795 4.039 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.175 9.948 5.021 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.399 9.630 6.290 1.00 0.00 O flip ATOM 1693 ND2 ASN A 380 -13.046 11.112 4.642 1.00 0.00 N flip ATOM 0 H ASN A 380 -10.970 8.808 2.450 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.486 7.981 5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.151 9.182 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.941 8.133 4.183 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.875 11.311 3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.110 11.877 5.314 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.472 6.151 2.621 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.664 4.792 2.122 1.00 0.00 C ATOM 1702 C ASN A 381 -10.357 4.150 1.652 1.00 0.00 C ATOM 1703 O ASN A 381 -10.380 3.189 0.883 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.678 4.796 0.979 1.00 0.00 C ATOM 1705 CG ASN A 381 -14.055 5.239 1.433 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.788 4.477 2.063 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.413 6.478 1.115 1.00 0.00 N ATOM 0 H ASN A 381 -10.887 6.744 2.032 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.039 4.194 2.953 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.328 5.459 0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.743 3.796 0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.328 6.832 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.773 7.075 0.591 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.222 4.675 2.105 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.929 4.133 1.712 1.00 0.00 C ATOM 1716 C TYR A 382 -7.730 2.705 2.212 1.00 0.00 C ATOM 1717 O TYR A 382 -6.831 2.003 1.751 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.816 5.022 2.246 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.805 5.149 3.752 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.519 6.157 4.388 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.076 4.265 4.537 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.508 6.279 5.765 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.060 4.380 5.915 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.777 5.389 6.523 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.764 5.507 7.894 1.00 0.00 O ATOM 0 H TYR A 382 -9.173 5.471 2.741 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.899 4.109 0.623 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.856 4.623 1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.915 6.015 1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.092 6.856 3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.512 3.475 4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.069 7.067 6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.489 3.684 6.512 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.202 4.802 8.278 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.569 2.270 3.147 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.468 0.923 3.684 1.00 0.00 C ATOM 1737 C LYS A 383 -9.185 -0.074 2.779 1.00 0.00 C ATOM 1738 O LYS A 383 -8.748 -1.213 2.620 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.051 0.881 5.094 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.204 1.616 6.119 1.00 0.00 C ATOM 1741 CD LYS A 383 -8.765 1.463 7.524 1.00 0.00 C ATOM 1742 CE LYS A 383 -10.156 2.064 7.637 1.00 0.00 C ATOM 1743 NZ LYS A 383 -10.736 1.867 8.994 1.00 0.00 N ATOM 0 H LYS A 383 -9.323 2.830 3.545 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.416 0.643 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.050 1.317 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.161 -0.159 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.184 1.233 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.155 2.674 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.801 0.406 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.099 1.948 8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.111 3.130 7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -10.810 1.609 6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -11.685 2.291 9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.803 0.850 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.126 2.323 9.702 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.286 0.372 2.181 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.069 -0.467 1.280 1.00 0.00 C ATOM 1759 C LYS A 384 -10.220 -0.918 0.097 1.00 0.00 C ATOM 1760 O LYS A 384 -10.306 -2.062 -0.349 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.288 0.302 0.775 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.338 0.549 1.844 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.506 1.354 1.297 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.504 1.700 2.391 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.266 0.504 2.846 1.00 0.00 N ATOM 0 H LYS A 384 -10.657 1.314 2.305 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.401 -1.347 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.961 1.260 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.742 -0.252 -0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.700 -0.405 2.229 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.888 1.081 2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.135 2.270 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -15.006 0.785 0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.977 2.138 3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.199 2.455 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.935 0.782 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.790 0.100 2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.606 -0.206 3.221 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.400 -0.002 -0.398 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.521 -0.276 -1.527 1.00 0.00 C ATOM 1781 C PHE A 385 -7.244 -0.981 -1.070 1.00 0.00 C ATOM 1782 O PHE A 385 -6.447 -1.437 -1.891 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.158 1.033 -2.229 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.351 1.865 -2.605 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.110 1.552 -3.722 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.710 2.963 -1.841 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.204 2.319 -4.068 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.805 3.734 -2.184 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.551 3.411 -3.300 1.00 0.00 C ATOM 0 H PHE A 385 -9.325 0.947 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.049 -0.932 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.509 1.617 -1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.585 0.807 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.842 0.699 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.128 3.220 -0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -11.788 2.064 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.076 4.587 -1.580 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.406 4.013 -3.571 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.042 -1.039 0.244 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.848 -1.657 0.792 1.00 0.00 C ATOM 1801 C GLY A 386 -4.625 -0.772 0.620 1.00 0.00 C ATOM 1802 O GLY A 386 -3.514 -1.151 0.991 1.00 0.00 O ATOM 0 H GLY A 386 -7.687 -0.667 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.000 -1.865 1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.676 -2.614 0.300 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.841 0.411 0.050 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.768 1.356 -0.181 1.00 0.00 C ATOM 1808 C ALA A 387 -3.535 2.225 1.044 1.00 0.00 C ATOM 1809 O ALA A 387 -4.380 2.314 1.934 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.071 2.221 -1.396 1.00 0.00 C ATOM 0 H ALA A 387 -5.758 0.733 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.856 0.791 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.254 2.925 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.179 1.587 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.997 2.771 -1.229 1.00 0.00 H new ATOM 1816 N THR A 388 -2.387 2.873 1.066 1.00 0.00 N ATOM 1817 CA THR A 388 -2.020 3.757 2.160 1.00 0.00 C ATOM 1818 C THR A 388 -2.113 5.204 1.697 1.00 0.00 C ATOM 1819 O THR A 388 -1.263 5.679 0.945 1.00 0.00 O ATOM 1820 CB THR A 388 -0.600 3.435 2.638 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.552 2.143 3.219 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.052 4.415 3.656 1.00 0.00 C ATOM 0 H THR A 388 -1.684 2.804 0.331 1.00 0.00 H new ATOM 0 HA THR A 388 -2.706 3.609 2.994 1.00 0.00 H new ATOM 0 HB THR A 388 0.018 3.499 1.742 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.144 2.120 3.909 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.956 4.116 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.025 5.414 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.693 4.420 4.538 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.158 5.896 2.129 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.363 7.279 1.733 1.00 0.00 C ATOM 1832 C LEU A 389 -2.260 8.174 2.277 1.00 0.00 C ATOM 1833 O LEU A 389 -2.261 8.532 3.455 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.726 7.761 2.240 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.274 9.045 1.607 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.897 10.252 2.444 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.788 9.208 0.174 1.00 0.00 C ATOM 0 H LEU A 389 -3.874 5.522 2.752 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.336 7.334 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.452 6.964 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.655 7.914 3.317 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.361 8.968 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.294 11.155 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.314 10.145 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.811 10.325 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.195 10.128 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.699 9.254 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.122 8.359 -0.422 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.323 8.536 1.409 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.217 9.392 1.798 1.00 0.00 C ATOM 1851 C GLU A 390 -0.289 10.712 1.038 1.00 0.00 C ATOM 1852 O GLU A 390 -0.052 10.761 -0.168 1.00 0.00 O ATOM 1853 CB GLU A 390 1.104 8.675 1.533 1.00 0.00 C ATOM 1854 CG GLU A 390 1.277 7.417 2.369 1.00 0.00 C ATOM 1855 CD GLU A 390 1.211 7.696 3.859 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.094 7.905 4.375 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.278 7.705 4.508 1.00 0.00 O ATOM 0 H GLU A 390 -1.310 8.248 0.431 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.281 9.612 2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.163 8.413 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.929 9.357 1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.502 6.698 2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.235 6.955 2.131 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.651 11.775 1.750 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.792 13.094 1.143 1.00 0.00 C ATOM 1866 C ILE A 391 0.541 13.834 1.054 1.00 0.00 C ATOM 1867 O ILE A 391 1.062 14.324 2.056 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.796 13.956 1.928 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.126 13.215 2.095 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.011 15.289 1.232 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.875 13.006 0.797 1.00 0.00 C ATOM 0 H ILE A 391 -0.852 11.748 2.750 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.162 12.930 0.131 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.384 14.148 2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.936 12.245 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.759 13.775 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.724 15.886 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.063 15.822 1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.401 15.117 0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.806 12.475 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.098 13.973 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.261 12.419 0.113 1.00 0.00 H new ATOM 1883 N VAL A 392 1.094 13.888 -0.154 1.00 0.00 N ATOM 1884 CA VAL A 392 2.379 14.538 -0.396 1.00 0.00 C ATOM 1885 C VAL A 392 2.214 15.918 -1.033 1.00 0.00 C ATOM 1886 O VAL A 392 1.101 16.424 -1.174 1.00 0.00 O ATOM 1887 CB VAL A 392 3.238 13.677 -1.335 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.745 12.437 -0.615 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.433 13.298 -2.570 1.00 0.00 C ATOM 0 H VAL A 392 0.668 13.485 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 392 2.862 14.654 0.574 1.00 0.00 H new ATOM 0 HB VAL A 392 4.106 14.257 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.351 11.842 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.350 12.735 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.898 11.844 -0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.048 12.688 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.551 12.732 -2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.123 14.202 -3.094 1.00 0.00 H new ATOM 1899 N THR A 393 3.341 16.511 -1.431 1.00 0.00 N ATOM 1900 CA THR A 393 3.338 17.821 -2.072 1.00 0.00 C ATOM 1901 C THR A 393 4.639 18.069 -2.837 1.00 0.00 C ATOM 1902 O THR A 393 5.661 17.438 -2.569 1.00 0.00 O ATOM 1903 CB THR A 393 3.097 18.923 -1.045 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.593 18.545 0.228 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.629 19.265 -0.889 1.00 0.00 C ATOM 0 H THR A 393 4.268 16.101 -1.319 1.00 0.00 H new ATOM 0 HA THR A 393 2.521 17.837 -2.793 1.00 0.00 H new ATOM 0 HB THR A 393 3.626 19.799 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.429 19.267 0.870 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.516 20.055 -0.146 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.231 19.607 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.082 18.380 -0.564 1.00 0.00 H new ATOM 1913 N ASP A 394 4.575 18.973 -3.811 1.00 0.00 N ATOM 1914 CA ASP A 394 5.727 19.299 -4.656 1.00 0.00 C ATOM 1915 C ASP A 394 6.825 20.057 -3.909 1.00 0.00 C ATOM 1916 O ASP A 394 7.666 20.706 -4.530 1.00 0.00 O ATOM 1917 CB ASP A 394 5.268 20.115 -5.864 1.00 0.00 C ATOM 1918 CG ASP A 394 4.728 21.477 -5.476 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.739 21.528 -4.714 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.291 22.492 -5.934 1.00 0.00 O ATOM 0 H ASP A 394 3.731 19.499 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 394 6.159 18.352 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 394 6.105 20.242 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.497 19.562 -6.400 1.00 0.00 H new ATOM 1925 N LYS A 395 6.824 19.973 -2.587 1.00 0.00 N ATOM 1926 CA LYS A 395 7.830 20.651 -1.780 1.00 0.00 C ATOM 1927 C LYS A 395 9.212 20.028 -1.984 1.00 0.00 C ATOM 1928 O LYS A 395 10.216 20.736 -2.047 1.00 0.00 O ATOM 1929 CB LYS A 395 7.444 20.589 -0.302 1.00 0.00 C ATOM 1930 CG LYS A 395 6.240 21.448 0.047 1.00 0.00 C ATOM 1931 CD LYS A 395 5.811 21.246 1.491 1.00 0.00 C ATOM 1932 CE LYS A 395 6.832 21.821 2.460 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.533 23.239 2.804 1.00 0.00 N ATOM 0 H LYS A 395 6.138 19.442 -2.049 1.00 0.00 H new ATOM 0 HA LYS A 395 7.875 21.692 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.232 19.554 -0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.294 20.907 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.481 22.498 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.412 21.202 -0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.844 21.722 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.680 20.182 1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.846 21.222 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.827 21.756 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.252 23.594 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.544 23.816 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.594 23.298 3.247 1.00 0.00 H new ATOM 1947 N SER A 396 9.255 18.700 -2.075 1.00 0.00 N ATOM 1948 CA SER A 396 10.515 17.983 -2.260 1.00 0.00 C ATOM 1949 C SER A 396 10.789 17.702 -3.735 1.00 0.00 C ATOM 1950 O SER A 396 9.923 17.896 -4.588 1.00 0.00 O ATOM 1951 CB SER A 396 10.493 16.669 -1.477 1.00 0.00 C ATOM 1952 OG SER A 396 9.510 15.785 -1.990 1.00 0.00 O ATOM 0 H SER A 396 8.432 18.099 -2.024 1.00 0.00 H new ATOM 0 HA SER A 396 11.316 18.618 -1.883 1.00 0.00 H new ATOM 0 HB2 SER A 396 11.474 16.196 -1.527 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.291 16.872 -0.425 1.00 0.00 H new ATOM 0 HG SER A 396 9.863 14.871 -1.996 1.00 0.00 H new ATOM 1958 N GLN A 397 12.004 17.238 -4.027 1.00 0.00 N ATOM 1959 CA GLN A 397 12.400 16.924 -5.397 1.00 0.00 C ATOM 1960 C GLN A 397 11.495 15.847 -5.986 1.00 0.00 C ATOM 1961 O GLN A 397 11.028 15.963 -7.119 1.00 0.00 O ATOM 1962 CB GLN A 397 13.852 16.446 -5.434 1.00 0.00 C ATOM 1963 CG GLN A 397 14.867 17.540 -5.145 1.00 0.00 C ATOM 1964 CD GLN A 397 16.274 16.997 -4.985 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.765 16.832 -3.869 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.932 16.716 -6.105 1.00 0.00 N ATOM 0 H GLN A 397 12.731 17.072 -3.331 1.00 0.00 H new ATOM 0 HA GLN A 397 12.304 17.832 -5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.979 15.644 -4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.060 16.021 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.852 18.269 -5.955 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.579 18.068 -4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.487 16.868 -7.010 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.882 16.348 -6.060 1.00 0.00 H new ATOM 1975 N GLU A 398 11.249 14.805 -5.202 1.00 0.00 N ATOM 1976 CA GLU A 398 10.394 13.706 -5.634 1.00 0.00 C ATOM 1977 C GLU A 398 8.954 14.189 -5.757 1.00 0.00 C ATOM 1978 O GLU A 398 8.244 13.854 -6.706 1.00 0.00 O ATOM 1979 CB GLU A 398 10.481 12.554 -4.630 1.00 0.00 C ATOM 1980 CG GLU A 398 11.836 11.864 -4.606 1.00 0.00 C ATOM 1981 CD GLU A 398 12.923 12.728 -3.999 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.596 13.579 -3.144 1.00 0.00 O ATOM 1983 OE2 GLU A 398 14.101 12.556 -4.378 1.00 0.00 O ATOM 0 H GLU A 398 11.630 14.698 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 398 10.731 13.351 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.260 12.935 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.713 11.818 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.756 10.936 -4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 398 12.119 11.593 -5.623 1.00 0.00 H new ATOM 1990 N GLY A 399 8.551 15.009 -4.798 1.00 0.00 N ATOM 1991 CA GLY A 399 7.212 15.566 -4.812 1.00 0.00 C ATOM 1992 C GLY A 399 6.989 16.433 -6.036 1.00 0.00 C ATOM 1993 O GLY A 399 5.853 16.681 -6.441 1.00 0.00 O ATOM 0 H GLY A 399 9.128 15.300 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.480 14.759 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.052 16.158 -3.911 1.00 0.00 H new ATOM 1997 N SER A 400 8.092 16.867 -6.635 1.00 0.00 N ATOM 1998 CA SER A 400 8.051 17.686 -7.837 1.00 0.00 C ATOM 1999 C SER A 400 7.914 16.813 -9.082 1.00 0.00 C ATOM 2000 O SER A 400 7.455 17.274 -10.126 1.00 0.00 O ATOM 2001 CB SER A 400 9.310 18.548 -7.937 1.00 0.00 C ATOM 2002 OG SER A 400 9.410 19.433 -6.835 1.00 0.00 O ATOM 0 H SER A 400 9.034 16.662 -6.302 1.00 0.00 H new ATOM 0 HA SER A 400 7.180 18.339 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.191 17.908 -7.974 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.291 19.119 -8.865 1.00 0.00 H new ATOM 0 HG SER A 400 9.590 18.921 -6.019 1.00 0.00 H new ATOM 2008 N GLN A 401 8.325 15.551 -8.965 1.00 0.00 N ATOM 2009 CA GLN A 401 8.264 14.612 -10.076 1.00 0.00 C ATOM 2010 C GLN A 401 6.826 14.211 -10.402 1.00 0.00 C ATOM 2011 O GLN A 401 6.454 14.107 -11.571 1.00 0.00 O ATOM 2012 CB GLN A 401 9.084 13.369 -9.740 1.00 0.00 C ATOM 2013 CG GLN A 401 10.574 13.639 -9.610 1.00 0.00 C ATOM 2014 CD GLN A 401 11.368 12.391 -9.276 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.909 11.644 -8.280 1.00 0.00 O flip ATOM 2016 NE2 GLN A 401 12.385 12.102 -9.908 1.00 0.00 N flip ATOM 0 H GLN A 401 8.706 15.157 -8.105 1.00 0.00 H new ATOM 0 HA GLN A 401 8.678 15.105 -10.956 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.718 12.944 -8.806 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.926 12.619 -10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.945 14.062 -10.544 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.737 14.387 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.702 12.705 -10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.910 11.260 -9.672 1.00 0.00 H new ATOM 2025 N PHE A 402 6.025 13.979 -9.367 1.00 0.00 N ATOM 2026 CA PHE A 402 4.632 13.581 -9.558 1.00 0.00 C ATOM 2027 C PHE A 402 3.858 14.646 -10.324 1.00 0.00 C ATOM 2028 O PHE A 402 3.122 14.340 -11.260 1.00 0.00 O ATOM 2029 CB PHE A 402 3.965 13.329 -8.207 1.00 0.00 C ATOM 2030 CG PHE A 402 4.045 11.901 -7.750 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.264 11.250 -7.686 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.900 11.211 -7.384 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.341 9.937 -7.266 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.971 9.897 -6.962 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.194 9.259 -6.904 1.00 0.00 C ATOM 0 H PHE A 402 6.313 14.059 -8.392 1.00 0.00 H new ATOM 0 HA PHE A 402 4.622 12.661 -10.142 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.432 13.968 -7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.917 13.623 -8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.165 11.774 -7.968 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.941 11.706 -7.429 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.299 9.440 -7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.072 9.370 -6.678 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.253 8.232 -6.576 1.00 0.00 H new ATOM 2045 N VAL A 403 4.032 15.896 -9.916 1.00 0.00 N ATOM 2046 CA VAL A 403 3.352 17.014 -10.556 1.00 0.00 C ATOM 2047 C VAL A 403 3.725 17.106 -12.033 1.00 0.00 C ATOM 2048 O VAL A 403 2.891 17.430 -12.876 1.00 0.00 O ATOM 2049 CB VAL A 403 3.696 18.346 -9.855 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.187 19.536 -10.659 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.130 18.365 -8.442 1.00 0.00 C ATOM 0 H VAL A 403 4.641 16.162 -9.142 1.00 0.00 H new ATOM 0 HA VAL A 403 2.280 16.836 -10.471 1.00 0.00 H new ATOM 0 HB VAL A 403 4.781 18.427 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.443 20.461 -10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.649 19.532 -11.646 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.104 19.467 -10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.381 19.311 -7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.046 18.256 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.556 17.542 -7.868 1.00 0.00 H new ATOM 2061 N LYS A 404 4.987 16.827 -12.334 1.00 0.00 N ATOM 2062 CA LYS A 404 5.475 16.886 -13.705 1.00 0.00 C ATOM 2063 C LYS A 404 4.838 15.805 -14.567 1.00 0.00 C ATOM 2064 O LYS A 404 4.191 16.105 -15.570 1.00 0.00 O ATOM 2065 CB LYS A 404 6.994 16.754 -13.733 1.00 0.00 C ATOM 2066 CG LYS A 404 7.713 17.982 -13.201 1.00 0.00 C ATOM 2067 CD LYS A 404 9.211 17.903 -13.441 1.00 0.00 C ATOM 2068 CE LYS A 404 9.969 18.876 -12.550 1.00 0.00 C ATOM 2069 NZ LYS A 404 10.429 20.075 -13.304 1.00 0.00 N ATOM 0 H LYS A 404 5.691 16.558 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 404 5.194 17.855 -14.118 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.287 15.886 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.317 16.568 -14.757 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.314 18.875 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.520 18.083 -12.133 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.558 16.887 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.425 18.123 -14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.328 19.189 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.829 18.371 -12.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 10.941 20.713 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.061 19.779 -14.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 9.606 20.571 -13.702 1.00 0.00 H new ATOM 2083 N GLY A 405 5.005 14.546 -14.167 1.00 0.00 N ATOM 2084 CA GLY A 405 4.413 13.458 -14.922 1.00 0.00 C ATOM 2085 C GLY A 405 2.928 13.676 -15.105 1.00 0.00 C ATOM 2086 O GLY A 405 2.415 13.654 -16.224 1.00 0.00 O ATOM 0 H GLY A 405 5.534 14.263 -13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.896 13.380 -15.896 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.585 12.514 -14.404 1.00 0.00 H new ATOM 2090 N PHE A 406 2.249 13.912 -13.992 1.00 0.00 N ATOM 2091 CA PHE A 406 0.818 14.168 -13.994 1.00 0.00 C ATOM 2092 C PHE A 406 0.461 15.047 -12.799 1.00 0.00 C ATOM 2093 O PHE A 406 0.072 16.204 -12.961 1.00 0.00 O ATOM 2094 CB PHE A 406 0.028 12.858 -13.954 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.442 13.042 -14.202 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.942 13.073 -15.495 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.321 13.193 -13.145 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.293 13.250 -15.725 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.674 13.373 -13.368 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.160 13.401 -14.660 1.00 0.00 C ATOM 0 H PHE A 406 2.674 13.931 -13.065 1.00 0.00 H new ATOM 0 HA PHE A 406 0.552 14.686 -14.915 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.433 12.175 -14.701 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.169 12.386 -12.981 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.268 12.958 -16.331 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.946 13.170 -12.132 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -3.671 13.270 -16.737 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.349 13.491 -12.533 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.216 13.541 -14.838 1.00 0.00 H new ATOM 2110 N GLY A 407 0.611 14.494 -11.596 1.00 0.00 N ATOM 2111 CA GLY A 407 0.316 15.246 -10.391 1.00 0.00 C ATOM 2112 C GLY A 407 -1.061 14.957 -9.828 1.00 0.00 C ATOM 2113 O GLY A 407 -1.912 14.384 -10.503 1.00 0.00 O ATOM 0 H GLY A 407 0.932 13.539 -11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.066 15.016 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.397 16.311 -10.607 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.289 15.388 -8.595 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.580 15.199 -7.964 1.00 0.00 C ATOM 2119 C GLY A 408 -2.828 13.791 -7.452 1.00 0.00 C ATOM 2120 O GLY A 408 -3.277 13.618 -6.318 1.00 0.00 O ATOM 0 H GLY A 408 -0.599 15.868 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.669 15.896 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.361 15.455 -8.679 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.585 12.778 -8.283 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.842 11.398 -7.878 1.00 0.00 C ATOM 2126 C ILE A 409 -1.812 10.421 -8.436 1.00 0.00 C ATOM 2127 O ILE A 409 -1.481 10.448 -9.621 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.245 10.936 -8.336 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.207 12.125 -8.425 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.788 9.881 -7.384 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.018 12.967 -9.670 1.00 0.00 C ATOM 0 H ILE A 409 -2.216 12.885 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.777 11.392 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.156 10.497 -9.330 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.232 11.755 -8.399 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -5.074 12.756 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.776 9.564 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.117 9.022 -7.371 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.861 10.300 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.733 13.790 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.004 13.367 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.181 12.351 -10.554 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.341 9.538 -7.565 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.384 8.520 -7.950 1.00 0.00 C ATOM 2145 C GLY A 410 -0.480 7.331 -7.027 1.00 0.00 C ATOM 2146 O GLY A 410 -0.754 7.486 -5.838 1.00 0.00 O ATOM 0 H GLY A 410 -1.611 9.510 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.570 8.207 -8.977 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.625 8.931 -7.920 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.271 6.142 -7.565 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.363 4.956 -6.746 1.00 0.00 C ATOM 2152 C GLY A 411 0.852 4.062 -6.850 1.00 0.00 C ATOM 2153 O GLY A 411 1.436 3.908 -7.922 1.00 0.00 O ATOM 0 H GLY A 411 -0.041 5.978 -8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.501 5.251 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.248 4.390 -7.037 1.00 0.00 H new ATOM 2157 N ILE A 412 1.203 3.449 -5.731 1.00 0.00 N ATOM 2158 CA ILE A 412 2.328 2.528 -5.671 1.00 0.00 C ATOM 2159 C ILE A 412 1.777 1.117 -5.585 1.00 0.00 C ATOM 2160 O ILE A 412 0.922 0.843 -4.749 1.00 0.00 O ATOM 2161 CB ILE A 412 3.242 2.808 -4.453 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.887 4.196 -4.577 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.303 1.722 -4.318 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.905 4.509 -3.497 1.00 0.00 C ATOM 0 H ILE A 412 0.719 3.575 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 412 2.937 2.658 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 412 2.632 2.796 -3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.372 4.273 -5.550 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.102 4.952 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.935 1.936 -3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.819 0.755 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.915 1.697 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.312 5.507 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.423 4.467 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.712 3.778 -3.535 1.00 0.00 H new ATOM 2176 N LEU A 413 2.228 0.233 -6.464 1.00 0.00 N ATOM 2177 CA LEU A 413 1.717 -1.126 -6.475 1.00 0.00 C ATOM 2178 C LEU A 413 2.482 -2.050 -5.537 1.00 0.00 C ATOM 2179 O LEU A 413 3.660 -1.842 -5.244 1.00 0.00 O ATOM 2180 CB LEU A 413 1.731 -1.699 -7.888 1.00 0.00 C ATOM 2181 CG LEU A 413 0.903 -0.917 -8.909 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.850 -1.657 -10.233 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.503 -0.675 -8.382 1.00 0.00 C ATOM 0 H LEU A 413 2.938 0.431 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 413 0.690 -1.071 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.763 -1.743 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.363 -2.724 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 413 1.383 0.048 -9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.257 -1.085 -10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.861 -1.782 -10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.394 -2.636 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.078 -0.117 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -0.989 -1.631 -8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.451 -0.102 -7.456 1.00 0.00 H new ATOM 2195 N ARG A 414 1.781 -3.079 -5.087 1.00 0.00 N ATOM 2196 CA ARG A 414 2.348 -4.077 -4.190 1.00 0.00 C ATOM 2197 C ARG A 414 3.376 -4.930 -4.925 1.00 0.00 C ATOM 2198 O ARG A 414 4.382 -5.345 -4.349 1.00 0.00 O ATOM 2199 CB ARG A 414 1.245 -4.967 -3.617 1.00 0.00 C ATOM 2200 CG ARG A 414 0.340 -4.250 -2.629 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.661 -5.206 -2.000 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.079 -5.953 -0.888 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.010 -5.487 0.357 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.448 -4.277 0.656 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.559 -6.233 1.305 1.00 0.00 N ATOM 0 H ARG A 414 0.805 -3.247 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 414 2.844 -3.559 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.640 -5.355 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.701 -5.825 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.944 -3.788 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.192 -3.446 -3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.526 -4.645 -1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.021 -5.903 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 414 0.281 -6.889 -1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.871 -3.698 -0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.377 -3.926 1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.913 -7.163 1.081 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.628 -5.877 2.258 1.00 0.00 H new ATOM 2219 N TYR A 415 3.112 -5.188 -6.201 1.00 0.00 N ATOM 2220 CA TYR A 415 4.008 -5.993 -7.023 1.00 0.00 C ATOM 2221 C TYR A 415 3.579 -5.952 -8.487 1.00 0.00 C ATOM 2222 O TYR A 415 2.591 -5.304 -8.835 1.00 0.00 O ATOM 2223 CB TYR A 415 4.036 -7.437 -6.519 1.00 0.00 C ATOM 2224 CG TYR A 415 2.721 -8.166 -6.688 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.754 -8.134 -5.692 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.450 -8.887 -7.844 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.553 -8.798 -5.843 1.00 0.00 C ATOM 2228 CE2 TYR A 415 1.251 -9.555 -8.003 1.00 0.00 C ATOM 2229 CZ TYR A 415 0.305 -9.507 -7.000 1.00 0.00 C ATOM 2230 OH TYR A 415 -0.891 -10.170 -7.155 1.00 0.00 O ATOM 0 H TYR A 415 2.283 -4.850 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 415 5.012 -5.575 -6.947 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.815 -7.983 -7.051 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.309 -7.439 -5.464 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.945 -7.581 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 415 3.188 -8.926 -8.631 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.189 -8.762 -5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 415 1.055 -10.112 -8.908 1.00 0.00 H new ATOM 0 HH TYR A 415 -0.906 -10.619 -8.026 1.00 0.00 H new ATOM 2240 N ARG A 416 4.325 -6.644 -9.341 1.00 0.00 N ATOM 2241 CA ARG A 416 4.020 -6.683 -10.765 1.00 0.00 C ATOM 2242 C ARG A 416 2.603 -7.198 -11.006 1.00 0.00 C ATOM 2243 O ARG A 416 2.217 -8.249 -10.497 1.00 0.00 O ATOM 2244 CB ARG A 416 5.037 -7.559 -11.502 1.00 0.00 C ATOM 2245 CG ARG A 416 6.109 -6.758 -12.225 1.00 0.00 C ATOM 2246 CD ARG A 416 5.917 -6.807 -13.732 1.00 0.00 C ATOM 2247 NE ARG A 416 5.926 -8.180 -14.237 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.191 -8.603 -15.265 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.392 -7.764 -15.915 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.258 -9.870 -15.647 1.00 0.00 N ATOM 0 H ARG A 416 5.146 -7.186 -9.071 1.00 0.00 H new ATOM 0 HA ARG A 416 4.083 -5.667 -11.155 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.514 -8.229 -10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.512 -8.184 -12.224 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.081 -5.722 -11.887 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.093 -7.151 -11.969 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.973 -6.330 -13.994 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.708 -6.236 -14.218 1.00 0.00 H new ATOM 0 HE ARG A 416 6.533 -8.856 -13.773 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.337 -6.787 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 416 3.833 -8.097 -16.701 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.871 -10.519 -15.154 1.00 0.00 H new ATOM 0 HH22 ARG A 416 4.696 -10.196 -16.434 1.00 0.00 H new ATOM 2264 N VAL A 417 1.833 -6.443 -11.780 1.00 0.00 N ATOM 2265 CA VAL A 417 0.456 -6.814 -12.087 1.00 0.00 C ATOM 2266 C VAL A 417 0.188 -6.750 -13.587 1.00 0.00 C ATOM 2267 O VAL A 417 0.909 -6.084 -14.329 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.551 -5.897 -11.362 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.368 -5.988 -9.854 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.415 -4.455 -11.838 1.00 0.00 C ATOM 0 H VAL A 417 2.139 -5.569 -12.207 1.00 0.00 H new ATOM 0 HA VAL A 417 0.323 -7.838 -11.738 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.557 -6.237 -11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.087 -5.334 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.529 -7.016 -9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.644 -5.679 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.136 -3.829 -11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.594 -4.098 -11.633 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.606 -4.406 -12.910 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.861 -7.440 -14.024 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.233 -7.458 -15.425 1.00 0.00 C ATOM 2282 C ASP A 418 -1.579 -6.056 -15.901 1.00 0.00 C ATOM 2283 O ASP A 418 -2.220 -5.285 -15.187 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.420 -8.395 -15.639 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.048 -9.853 -15.459 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -0.844 -10.174 -15.548 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -2.959 -10.675 -15.230 1.00 0.00 O ATOM 0 H ASP A 418 -1.468 -7.995 -13.421 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.386 -7.822 -16.006 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -3.214 -8.137 -14.938 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -2.820 -8.246 -16.642 1.00 0.00 H new ATOM 2292 N PHE A 419 -1.146 -5.732 -17.108 1.00 0.00 N ATOM 2293 CA PHE A 419 -1.403 -4.417 -17.683 1.00 0.00 C ATOM 2294 C PHE A 419 -2.400 -4.504 -18.832 1.00 0.00 C ATOM 2295 O PHE A 419 -2.238 -5.310 -19.749 1.00 0.00 O ATOM 2296 CB PHE A 419 -0.097 -3.793 -18.173 1.00 0.00 C ATOM 2297 CG PHE A 419 0.888 -3.531 -17.071 1.00 0.00 C ATOM 2298 CD1 PHE A 419 1.812 -4.496 -16.707 1.00 0.00 C ATOM 2299 CD2 PHE A 419 0.884 -2.321 -16.396 1.00 0.00 C ATOM 2300 CE1 PHE A 419 2.717 -4.259 -15.690 1.00 0.00 C ATOM 2301 CE2 PHE A 419 1.788 -2.078 -15.379 1.00 0.00 C ATOM 2302 CZ PHE A 419 2.704 -3.048 -15.025 1.00 0.00 C ATOM 0 H PHE A 419 -0.614 -6.360 -17.711 1.00 0.00 H new ATOM 0 HA PHE A 419 -1.834 -3.787 -16.905 1.00 0.00 H new ATOM 0 HB2 PHE A 419 0.360 -4.455 -18.909 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -0.319 -2.855 -18.682 1.00 0.00 H new ATOM 0 HD1 PHE A 419 1.825 -5.444 -17.224 1.00 0.00 H new ATOM 0 HD2 PHE A 419 0.167 -1.560 -16.667 1.00 0.00 H new ATOM 0 HE1 PHE A 419 3.433 -5.019 -15.415 1.00 0.00 H new ATOM 0 HE2 PHE A 419 1.778 -1.130 -14.862 1.00 0.00 H new ATOM 0 HZ PHE A 419 3.410 -2.861 -14.229 1.00 0.00 H new ATOM 2312 N GLN A 420 -3.430 -3.664 -18.779 1.00 0.00 N ATOM 2313 CA GLN A 420 -4.451 -3.642 -19.821 1.00 0.00 C ATOM 2314 C GLN A 420 -3.832 -3.307 -21.173 1.00 0.00 C ATOM 2315 O GLN A 420 -4.199 -3.883 -22.197 1.00 0.00 O ATOM 2316 CB GLN A 420 -5.535 -2.620 -19.478 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.407 -3.027 -18.302 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.376 -1.936 -17.889 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -7.242 -1.343 -16.819 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -8.359 -1.664 -18.739 1.00 0.00 N ATOM 0 H GLN A 420 -3.579 -2.991 -18.027 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.901 -4.633 -19.879 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -5.063 -1.663 -19.255 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -6.168 -2.467 -20.352 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -6.967 -3.925 -18.563 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.771 -3.283 -17.454 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -8.433 -2.180 -19.616 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -9.040 -0.939 -18.515 1.00 0.00 H new ATOM 2329 N GLY A 421 -2.889 -2.372 -21.164 1.00 0.00 N ATOM 2330 CA GLY A 421 -2.227 -1.971 -22.390 1.00 0.00 C ATOM 2331 C GLY A 421 -2.118 -0.466 -22.522 1.00 0.00 C ATOM 2332 O GLY A 421 -3.016 0.185 -23.055 1.00 0.00 O ATOM 0 H GLY A 421 -2.571 -1.884 -20.327 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -1.229 -2.409 -22.421 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -2.776 -2.369 -23.243 1.00 0.00 H new ATOM 2336 N MET A 422 -1.017 0.089 -22.029 1.00 0.00 N ATOM 2337 CA MET A 422 -0.797 1.529 -22.088 1.00 0.00 C ATOM 2338 C MET A 422 0.692 1.856 -22.170 1.00 0.00 C ATOM 2339 O MET A 422 1.542 1.022 -21.858 1.00 0.00 O ATOM 2340 CB MET A 422 -1.412 2.205 -20.862 1.00 0.00 C ATOM 2341 CG MET A 422 -2.932 2.197 -20.861 1.00 0.00 C ATOM 2342 SD MET A 422 -3.630 2.780 -19.304 1.00 0.00 S ATOM 2343 CE MET A 422 -4.639 1.375 -18.839 1.00 0.00 C ATOM 0 H MET A 422 -0.264 -0.436 -21.584 1.00 0.00 H new ATOM 0 HA MET A 422 -1.279 1.908 -22.989 1.00 0.00 H new ATOM 0 HB2 MET A 422 -1.054 1.703 -19.963 1.00 0.00 H new ATOM 0 HB3 MET A 422 -1.062 3.236 -20.812 1.00 0.00 H new ATOM 0 HG2 MET A 422 -3.295 2.825 -21.675 1.00 0.00 H new ATOM 0 HG3 MET A 422 -3.286 1.185 -21.057 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.138 1.583 -17.892 1.00 0.00 H new ATOM 0 HE2 MET A 422 -5.387 1.193 -19.611 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.007 0.493 -18.730 1.00 0.00 H new ATOM 2353 N GLU A 423 0.995 3.082 -22.585 1.00 0.00 N ATOM 2354 CA GLU A 423 2.375 3.537 -22.702 1.00 0.00 C ATOM 2355 C GLU A 423 3.169 2.680 -23.686 1.00 0.00 C ATOM 2356 O GLU A 423 4.060 1.926 -23.295 1.00 0.00 O ATOM 2357 CB GLU A 423 3.047 3.524 -21.328 1.00 0.00 C ATOM 2358 CG GLU A 423 4.492 4.001 -21.345 1.00 0.00 C ATOM 2359 CD GLU A 423 4.614 5.488 -21.612 1.00 0.00 C ATOM 2360 OE1 GLU A 423 4.003 5.968 -22.590 1.00 0.00 O ATOM 2361 OE2 GLU A 423 5.320 6.174 -20.843 1.00 0.00 O ATOM 0 H GLU A 423 0.299 3.781 -22.847 1.00 0.00 H new ATOM 0 HA GLU A 423 2.361 4.556 -23.088 1.00 0.00 H new ATOM 0 HB2 GLU A 423 2.474 4.155 -20.648 1.00 0.00 H new ATOM 0 HB3 GLU A 423 3.014 2.511 -20.927 1.00 0.00 H new ATOM 0 HG2 GLU A 423 4.958 3.768 -20.388 1.00 0.00 H new ATOM 0 HG3 GLU A 423 5.042 3.452 -22.109 1.00 0.00 H new ATOM 2368 N TYR A 424 2.846 2.814 -24.970 1.00 0.00 N ATOM 2369 CA TYR A 424 3.535 2.070 -26.019 1.00 0.00 C ATOM 2370 C TYR A 424 3.458 0.563 -25.798 1.00 0.00 C ATOM 2371 O TYR A 424 4.367 -0.172 -26.182 1.00 0.00 O ATOM 2372 CB TYR A 424 4.999 2.503 -26.096 1.00 0.00 C ATOM 2373 CG TYR A 424 5.183 3.969 -26.412 1.00 0.00 C ATOM 2374 CD1 TYR A 424 5.192 4.420 -27.726 1.00 0.00 C ATOM 2375 CD2 TYR A 424 5.347 4.903 -25.398 1.00 0.00 C ATOM 2376 CE1 TYR A 424 5.360 5.760 -28.020 1.00 0.00 C ATOM 2377 CE2 TYR A 424 5.515 6.244 -25.683 1.00 0.00 C ATOM 2378 CZ TYR A 424 5.521 6.667 -26.996 1.00 0.00 C ATOM 2379 OH TYR A 424 5.688 8.004 -27.285 1.00 0.00 O ATOM 0 H TYR A 424 2.109 3.433 -25.309 1.00 0.00 H new ATOM 0 HA TYR A 424 3.032 2.295 -26.959 1.00 0.00 H new ATOM 0 HB2 TYR A 424 5.485 2.282 -25.146 1.00 0.00 H new ATOM 0 HB3 TYR A 424 5.505 1.910 -26.858 1.00 0.00 H new ATOM 0 HD1 TYR A 424 5.066 3.712 -28.531 1.00 0.00 H new ATOM 0 HD2 TYR A 424 5.343 4.575 -24.369 1.00 0.00 H new ATOM 0 HE1 TYR A 424 5.365 6.094 -29.047 1.00 0.00 H new ATOM 0 HE2 TYR A 424 5.641 6.958 -24.882 1.00 0.00 H new ATOM 0 HH TYR A 424 5.787 8.509 -26.451 1.00 0.00 H new ATOM 2389 N GLN A 425 2.372 0.100 -25.187 1.00 0.00 N ATOM 2390 CA GLN A 425 2.201 -1.326 -24.937 1.00 0.00 C ATOM 2391 C GLN A 425 2.205 -2.106 -26.247 1.00 0.00 C ATOM 2392 O GLN A 425 2.776 -3.193 -26.335 1.00 0.00 O ATOM 2393 CB GLN A 425 0.899 -1.593 -24.183 1.00 0.00 C ATOM 2394 CG GLN A 425 0.729 -3.049 -23.779 1.00 0.00 C ATOM 2395 CD GLN A 425 1.355 -3.356 -22.432 1.00 0.00 C ATOM 2396 OE1 GLN A 425 1.802 -2.456 -21.723 1.00 0.00 O ATOM 2397 NE2 GLN A 425 1.390 -4.635 -22.074 1.00 0.00 N ATOM 0 H GLN A 425 1.604 0.686 -24.859 1.00 0.00 H new ATOM 0 HA GLN A 425 3.038 -1.660 -24.323 1.00 0.00 H new ATOM 0 HB2 GLN A 425 0.869 -0.969 -23.290 1.00 0.00 H new ATOM 0 HB3 GLN A 425 0.057 -1.295 -24.808 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -0.333 -3.292 -23.746 1.00 0.00 H new ATOM 0 HG3 GLN A 425 1.179 -3.688 -24.539 1.00 0.00 H new ATOM 0 HE21 GLN A 425 1.007 -5.349 -22.694 1.00 0.00 H new ATOM 0 HE22 GLN A 425 1.800 -4.903 -21.179 1.00 0.00 H new ATOM 2406 N GLY A 426 1.561 -1.541 -27.263 1.00 0.00 N ATOM 2407 CA GLY A 426 1.496 -2.192 -28.559 1.00 0.00 C ATOM 2408 C GLY A 426 0.410 -1.613 -29.448 1.00 0.00 C ATOM 2409 O GLY A 426 0.482 -1.719 -30.672 1.00 0.00 O ATOM 0 H GLY A 426 1.082 -0.642 -27.212 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.460 -2.096 -29.059 1.00 0.00 H new ATOM 0 HA3 GLY A 426 1.315 -3.258 -28.418 1.00 0.00 H new ATOM 2413 N GLY A 427 -0.599 -1.002 -28.831 1.00 0.00 N ATOM 2414 CA GLY A 427 -1.689 -0.418 -29.590 1.00 0.00 C ATOM 2415 C GLY A 427 -3.013 -1.098 -29.305 1.00 0.00 C ATOM 2416 O GLY A 427 -3.200 -1.679 -28.239 1.00 0.00 O ATOM 0 H GLY A 427 -0.680 -0.902 -27.819 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -1.768 0.643 -29.351 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -1.467 -0.490 -30.655 1.00 0.00 H new ATOM 2420 N ASP A 428 -3.932 -1.030 -30.261 1.00 0.00 N ATOM 2421 CA ASP A 428 -5.242 -1.652 -30.105 1.00 0.00 C ATOM 2422 C ASP A 428 -5.098 -3.156 -29.892 1.00 0.00 C ATOM 2423 O ASP A 428 -5.850 -3.764 -29.130 1.00 0.00 O ATOM 2424 CB ASP A 428 -6.110 -1.379 -31.335 1.00 0.00 C ATOM 2425 CG ASP A 428 -6.535 0.074 -31.432 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -6.493 0.775 -30.399 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -6.906 0.510 -32.541 1.00 0.00 O ATOM 0 H ASP A 428 -3.795 -0.551 -31.151 1.00 0.00 H new ATOM 0 HA ASP A 428 -5.725 -1.219 -29.229 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -5.558 -1.654 -32.234 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -6.996 -2.012 -31.299 1.00 0.00 H new ATOM 2432 N ASP A 429 -4.125 -3.744 -30.579 1.00 0.00 N ATOM 2433 CA ASP A 429 -3.861 -5.173 -30.485 1.00 0.00 C ATOM 2434 C ASP A 429 -2.635 -5.440 -29.619 1.00 0.00 C ATOM 2435 O ASP A 429 -1.594 -5.876 -30.113 1.00 0.00 O ATOM 2436 CB ASP A 429 -3.654 -5.755 -31.878 1.00 0.00 C ATOM 2437 CG ASP A 429 -4.954 -5.903 -32.645 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -6.025 -5.901 -32.003 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -4.900 -6.021 -33.887 1.00 0.00 O ATOM 0 H ASP A 429 -3.501 -3.246 -31.213 1.00 0.00 H new ATOM 0 HA ASP A 429 -4.721 -5.654 -30.019 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -2.976 -5.112 -32.440 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -3.173 -6.729 -31.793 1.00 0.00 H new ATOM 2444 N GLU A 430 -2.765 -5.170 -28.327 1.00 0.00 N ATOM 2445 CA GLU A 430 -1.672 -5.373 -27.389 1.00 0.00 C ATOM 2446 C GLU A 430 -1.233 -6.834 -27.364 1.00 0.00 C ATOM 2447 O GLU A 430 -0.040 -7.135 -27.419 1.00 0.00 O ATOM 2448 CB GLU A 430 -2.101 -4.941 -25.988 1.00 0.00 C ATOM 2449 CG GLU A 430 -2.282 -3.440 -25.835 1.00 0.00 C ATOM 2450 CD GLU A 430 -3.730 -3.014 -25.968 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -4.509 -3.747 -26.612 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -4.087 -1.945 -25.427 1.00 0.00 O ATOM 0 H GLU A 430 -3.620 -4.809 -27.905 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.828 -4.766 -27.716 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -3.038 -5.438 -25.736 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -1.356 -5.282 -25.269 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -1.903 -3.129 -24.862 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -1.685 -2.927 -26.589 1.00 0.00 H new ATOM 2459 N PHE A 431 -2.203 -7.740 -27.283 1.00 0.00 N ATOM 2460 CA PHE A 431 -1.911 -9.169 -27.253 1.00 0.00 C ATOM 2461 C PHE A 431 -2.624 -9.907 -28.383 1.00 0.00 C ATOM 2462 O PHE A 431 -2.780 -11.127 -28.338 1.00 0.00 O ATOM 2463 CB PHE A 431 -2.314 -9.767 -25.902 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.750 -9.516 -25.539 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -4.110 -8.385 -24.825 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -4.738 -10.413 -25.909 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -5.429 -8.151 -24.488 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.060 -10.187 -25.574 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.406 -9.054 -24.863 1.00 0.00 C ATOM 0 H PHE A 431 -3.196 -7.511 -27.237 1.00 0.00 H new ATOM 0 HA PHE A 431 -0.837 -9.291 -27.393 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -2.135 -10.842 -25.922 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -1.673 -9.352 -25.124 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -3.350 -7.677 -24.528 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -4.473 -11.300 -26.466 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -5.696 -7.264 -23.933 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.821 -10.895 -25.868 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.438 -8.874 -24.601 1.00 0.00 H new ATOM 2479 N PHE A 432 -3.056 -9.162 -29.397 1.00 0.00 N ATOM 2480 CA PHE A 432 -3.749 -9.743 -30.533 1.00 0.00 C ATOM 2481 C PHE A 432 -2.799 -9.945 -31.708 1.00 0.00 C ATOM 2482 O PHE A 432 -2.225 -8.989 -32.228 1.00 0.00 O ATOM 2483 CB PHE A 432 -4.908 -8.842 -30.943 1.00 0.00 C ATOM 2484 CG PHE A 432 -6.056 -8.854 -29.974 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -6.102 -7.955 -28.922 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -7.090 -9.765 -30.117 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -7.157 -7.962 -28.030 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -8.149 -9.778 -29.227 1.00 0.00 C ATOM 2489 CZ PHE A 432 -8.182 -8.876 -28.183 1.00 0.00 C ATOM 0 H PHE A 432 -2.935 -8.151 -29.451 1.00 0.00 H new ATOM 0 HA PHE A 432 -4.136 -10.719 -30.240 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -4.543 -7.820 -31.047 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -5.269 -9.153 -31.923 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -5.303 -7.239 -28.797 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -7.069 -10.473 -30.932 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -7.181 -7.254 -27.215 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -8.949 -10.493 -29.349 1.00 0.00 H new ATOM 0 HZ PHE A 432 -9.008 -8.884 -27.487 1.00 0.00 H new ATOM 2499 N ASP A 433 -2.652 -11.198 -32.131 1.00 0.00 N ATOM 2500 CA ASP A 433 -1.788 -11.534 -33.254 1.00 0.00 C ATOM 2501 C ASP A 433 -2.383 -11.015 -34.561 1.00 0.00 C ATOM 2502 O ASP A 433 -1.732 -11.030 -35.606 1.00 0.00 O ATOM 2503 CB ASP A 433 -1.596 -13.048 -33.328 1.00 0.00 C ATOM 2504 CG ASP A 433 -0.749 -13.581 -32.190 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -0.008 -12.783 -31.577 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -0.826 -14.796 -31.911 1.00 0.00 O ATOM 0 H ASP A 433 -3.123 -11.999 -31.710 1.00 0.00 H new ATOM 0 HA ASP A 433 -0.819 -11.059 -33.103 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -2.571 -13.536 -33.311 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -1.127 -13.306 -34.278 1.00 0.00 H new ATOM 2511 N LEU A 434 -3.630 -10.555 -34.486 1.00 0.00 N ATOM 2512 CA LEU A 434 -4.342 -10.025 -35.640 1.00 0.00 C ATOM 2513 C LEU A 434 -3.556 -8.921 -36.354 1.00 0.00 C ATOM 2514 O LEU A 434 -3.902 -8.537 -37.471 1.00 0.00 O ATOM 2515 CB LEU A 434 -5.703 -9.491 -35.192 1.00 0.00 C ATOM 2516 CG LEU A 434 -6.800 -10.547 -35.033 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -8.146 -9.883 -34.785 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -6.866 -11.447 -36.260 1.00 0.00 C ATOM 0 H LEU A 434 -4.173 -10.540 -33.622 1.00 0.00 H new ATOM 0 HA LEU A 434 -4.471 -10.838 -36.354 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.577 -8.975 -34.240 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -6.039 -8.748 -35.915 1.00 0.00 H new ATOM 0 HG LEU A 434 -6.555 -11.166 -34.170 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -8.914 -10.648 -34.674 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -8.095 -9.286 -33.875 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -8.395 -9.239 -35.628 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -7.652 -12.190 -36.125 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -7.084 -10.845 -37.142 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -5.909 -11.952 -36.393 1.00 0.00 H new ATOM 2530 N ASP A 435 -2.507 -8.406 -35.714 1.00 0.00 N ATOM 2531 CA ASP A 435 -1.701 -7.347 -36.313 1.00 0.00 C ATOM 2532 C ASP A 435 -1.145 -7.783 -37.665 1.00 0.00 C ATOM 2533 O ASP A 435 -1.111 -7.002 -38.614 1.00 0.00 O ATOM 2534 CB ASP A 435 -0.551 -6.959 -35.382 1.00 0.00 C ATOM 2535 CG ASP A 435 -1.027 -6.181 -34.174 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -2.055 -5.481 -34.292 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -0.375 -6.269 -33.114 1.00 0.00 O ATOM 0 H ASP A 435 -2.198 -8.703 -34.788 1.00 0.00 H new ATOM 0 HA ASP A 435 -2.345 -6.481 -36.465 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -0.035 -7.860 -35.051 1.00 0.00 H new ATOM 0 HB3 ASP A 435 0.174 -6.361 -35.934 1.00 0.00 H new ATOM 2542 N ASP A 436 -0.719 -9.038 -37.748 1.00 0.00 N ATOM 2543 CA ASP A 436 -0.178 -9.574 -38.990 1.00 0.00 C ATOM 2544 C ASP A 436 -1.278 -9.698 -40.038 1.00 0.00 C ATOM 2545 O ASP A 436 -1.043 -9.492 -41.229 1.00 0.00 O ATOM 2546 CB ASP A 436 0.476 -10.936 -38.748 1.00 0.00 C ATOM 2547 CG ASP A 436 1.251 -11.427 -39.955 1.00 0.00 C ATOM 2548 OD1 ASP A 436 0.987 -10.934 -41.071 1.00 0.00 O ATOM 2549 OD2 ASP A 436 2.124 -12.305 -39.783 1.00 0.00 O ATOM 0 H ASP A 436 -0.738 -9.701 -36.973 1.00 0.00 H new ATOM 0 HA ASP A 436 0.582 -8.885 -39.359 1.00 0.00 H new ATOM 0 HB2 ASP A 436 1.147 -10.867 -37.892 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -0.293 -11.665 -38.492 1.00 0.00 H new ATOM 2554 N TYR A 437 -2.481 -10.031 -39.581 1.00 0.00 N ATOM 2555 CA TYR A 437 -3.625 -10.176 -40.473 1.00 0.00 C ATOM 2556 C TYR A 437 -3.903 -8.867 -41.202 1.00 0.00 C ATOM 2557 O TYR A 437 -4.367 -8.862 -42.343 1.00 0.00 O ATOM 2558 CB TYR A 437 -4.863 -10.606 -39.684 1.00 0.00 C ATOM 2559 CG TYR A 437 -6.048 -10.951 -40.557 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -6.163 -12.208 -41.138 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -7.049 -10.020 -40.803 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -7.244 -12.527 -41.938 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -8.133 -10.332 -41.602 1.00 0.00 C ATOM 2564 CZ TYR A 437 -8.225 -11.587 -42.167 1.00 0.00 C ATOM 2565 OH TYR A 437 -9.302 -11.901 -42.964 1.00 0.00 O ATOM 0 H TYR A 437 -2.688 -10.205 -38.598 1.00 0.00 H new ATOM 0 HA TYR A 437 -3.390 -10.944 -41.210 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -4.610 -11.471 -39.071 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -5.146 -9.804 -39.002 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -5.396 -12.947 -40.962 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -6.979 -9.036 -40.363 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -7.319 -13.509 -42.382 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -8.904 -9.597 -41.783 1.00 0.00 H new ATOM 0 HH TYR A 437 -9.902 -11.128 -43.023 1.00 0.00 H new ATOM 2575 N LEU A 438 -3.610 -7.756 -40.534 1.00 0.00 N ATOM 2576 CA LEU A 438 -3.823 -6.433 -41.108 1.00 0.00 C ATOM 2577 C LEU A 438 -3.009 -6.255 -42.385 1.00 0.00 C ATOM 2578 O LEU A 438 -3.522 -5.781 -43.398 1.00 0.00 O ATOM 2579 CB LEU A 438 -3.436 -5.355 -40.094 1.00 0.00 C ATOM 2580 CG LEU A 438 -3.614 -3.915 -40.579 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -5.073 -3.641 -40.910 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -3.108 -2.933 -39.532 1.00 0.00 C ATOM 0 H LEU A 438 -3.223 -7.746 -39.590 1.00 0.00 H new ATOM 0 HA LEU A 438 -4.880 -6.335 -41.356 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -4.033 -5.495 -39.193 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -2.393 -5.501 -39.812 1.00 0.00 H new ATOM 0 HG LEU A 438 -3.025 -3.781 -41.487 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -5.181 -2.612 -41.253 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -5.402 -4.322 -41.695 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -5.683 -3.792 -40.019 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -3.243 -1.914 -39.894 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -3.669 -3.066 -38.607 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -2.050 -3.115 -39.344 1.00 0.00 H new ATOM 2594 N GLU A 439 -1.737 -6.635 -42.329 1.00 0.00 N ATOM 2595 CA GLU A 439 -0.853 -6.515 -43.482 1.00 0.00 C ATOM 2596 C GLU A 439 -1.379 -7.328 -44.661 1.00 0.00 C ATOM 2597 O GLU A 439 -1.316 -6.887 -45.809 1.00 0.00 O ATOM 2598 CB GLU A 439 0.560 -6.978 -43.119 1.00 0.00 C ATOM 2599 CG GLU A 439 1.282 -6.037 -42.169 1.00 0.00 C ATOM 2600 CD GLU A 439 2.678 -6.517 -41.823 1.00 0.00 C ATOM 2601 OE1 GLU A 439 3.275 -7.247 -42.641 1.00 0.00 O ATOM 2602 OE2 GLU A 439 3.173 -6.164 -40.731 1.00 0.00 O ATOM 0 H GLU A 439 -1.296 -7.028 -41.498 1.00 0.00 H new ATOM 0 HA GLU A 439 -0.821 -5.465 -43.774 1.00 0.00 H new ATOM 0 HB2 GLU A 439 0.504 -7.967 -42.665 1.00 0.00 H new ATOM 0 HB3 GLU A 439 1.146 -7.079 -44.032 1.00 0.00 H new ATOM 0 HG2 GLU A 439 1.344 -5.047 -42.621 1.00 0.00 H new ATOM 0 HG3 GLU A 439 0.700 -5.934 -41.253 1.00 0.00 H new ATOM 2609 N HIS A 440 -1.898 -8.516 -44.370 1.00 0.00 N ATOM 2610 CA HIS A 440 -2.435 -9.390 -45.406 1.00 0.00 C ATOM 2611 C HIS A 440 -3.528 -10.294 -44.843 1.00 0.00 C ATOM 2612 O HIS A 440 -3.208 -11.144 -43.987 1.00 0.00 O ATOM 2613 CB HIS A 440 -1.317 -10.239 -46.017 1.00 0.00 C ATOM 2614 CG HIS A 440 -1.389 -10.338 -47.509 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -1.591 -9.247 -48.328 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -1.284 -11.408 -48.332 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -1.607 -9.641 -49.588 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -1.423 -10.948 -49.618 1.00 0.00 N ATOM 0 H HIS A 440 -1.958 -8.896 -43.425 1.00 0.00 H new ATOM 0 HA HIS A 440 -2.872 -8.764 -46.184 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -0.354 -9.814 -45.735 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -1.360 -11.242 -45.592 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -1.121 -12.433 -48.032 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -1.747 -9.003 -50.448 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -1.390 -11.523 -50.460 1.00 0.00 H new TER 2627 HIS A 440