USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 874 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 77 HIS : no HD1:sc= -1.36 K(o=-0.13,f=-1.2) USER MOD Set 1.2: A 105 THR OG1 : rot 127:sc= 1.23 USER MOD Set 2.1: A 32 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 52 ASN : amide:sc= -7.68! C(o=-7.7!,f=-8.2!) USER MOD Set 3.1: A 33 CYS SG : rot 180:sc= -0.0251 USER MOD Set 3.2: A 36 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-5.1!) USER MOD Single : A 39 ASN :FLIP amide:sc= 0.0645 F(o=-1.6,f=0.064) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0575 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc=-0.00113 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.932 USER MOD Single : A 61 SER OG : rot 180:sc= -0.449 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.74 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.0596 F(o=-0.61,f=-0.06) USER MOD Single : A 84 GLN : amide:sc= -0.0857 X(o=-0.086,f=-0.019) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0353 K(o=-0.035,f=-0.54) USER MOD Single : A 91 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.8!) USER MOD Single : A 93 ASN :FLIP amide:sc= -1.26 F(o=-3.6!,f=-1.3) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.213 F(o=-1.5,f=-0.21) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.6) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.016 F(o=-1.4,f=-0.016) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.275 F(o=-1,f=-0.28) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -159:sc= -0.0864 (180deg=-0.543) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 137:sc= -1.05 (180deg=-2.04!) USER MOD Single : A 121 ASN : amide:sc= 0.418 K(o=0.42,f=-5.3!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 150:sc= -0.252 USER MOD Single : A 132 SER OG : rot 180:sc= -3.12! USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -46:sc= -2.46 USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -16.973 6.349 -2.991 1.00 0.00 N ATOM 225 CA THR A 32 -15.820 7.102 -3.472 1.00 0.00 C ATOM 226 C THR A 32 -14.818 6.176 -4.152 1.00 0.00 C ATOM 227 O THR A 32 -14.536 5.082 -3.662 1.00 0.00 O ATOM 228 CB THR A 32 -15.147 7.864 -2.323 1.00 0.00 C ATOM 229 OG1 THR A 32 -13.747 7.955 -2.525 1.00 0.00 O ATOM 230 CG2 THR A 32 -15.373 7.240 -0.961 1.00 0.00 C ATOM 0 HA THR A 32 -16.174 7.828 -4.204 1.00 0.00 H new ATOM 0 HB THR A 32 -15.614 8.849 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A 32 -13.340 8.446 -1.781 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.867 7.834 -0.200 1.00 0.00 H new ATOM 0 HG22 THR A 32 -16.441 7.210 -0.747 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.973 6.226 -0.954 1.00 0.00 H new ATOM 238 N CYS A 33 -14.283 6.622 -5.280 1.00 0.00 N ATOM 239 CA CYS A 33 -13.311 5.833 -6.029 1.00 0.00 C ATOM 240 C CYS A 33 -11.968 5.795 -5.309 1.00 0.00 C ATOM 241 O CYS A 33 -11.351 6.833 -5.068 1.00 0.00 O ATOM 242 CB CYS A 33 -13.135 6.404 -7.436 1.00 0.00 C ATOM 243 SG CYS A 33 -12.693 5.171 -8.682 1.00 0.00 S ATOM 0 H CYS A 33 -14.505 7.526 -5.698 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.689 4.813 -6.104 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -14.062 6.893 -7.737 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -12.363 7.173 -7.411 1.00 0.00 H new ATOM 0 HG CYS A 33 -12.568 5.749 -9.840 1.00 0.00 H new ATOM 249 N LEU A 34 -11.519 4.591 -4.970 1.00 0.00 N ATOM 250 CA LEU A 34 -10.247 4.414 -4.279 1.00 0.00 C ATOM 251 C LEU A 34 -9.294 3.556 -5.105 1.00 0.00 C ATOM 252 O LEU A 34 -8.097 3.832 -5.176 1.00 0.00 O ATOM 253 CB LEU A 34 -10.472 3.771 -2.909 1.00 0.00 C ATOM 254 CG LEU A 34 -9.242 3.724 -2.002 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.656 3.507 -0.555 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.287 2.630 -2.455 1.00 0.00 C ATOM 0 H LEU A 34 -12.018 3.722 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.797 5.397 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.262 4.317 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.833 2.753 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.725 4.681 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.768 3.476 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.301 4.325 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.196 2.564 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.417 2.611 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.793 1.666 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.965 2.828 -3.477 1.00 0.00 H new ATOM 268 N GLY A 35 -9.833 2.511 -5.727 1.00 0.00 N ATOM 269 CA GLY A 35 -9.015 1.629 -6.537 1.00 0.00 C ATOM 270 C GLY A 35 -9.787 1.019 -7.691 1.00 0.00 C ATOM 271 O GLY A 35 -10.911 1.428 -7.981 1.00 0.00 O ATOM 0 H GLY A 35 -10.821 2.260 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.163 2.186 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.615 0.832 -5.910 1.00 0.00 H new ATOM 275 N HIS A 36 -9.181 0.039 -8.355 1.00 0.00 N ATOM 276 CA HIS A 36 -9.819 -0.627 -9.484 1.00 0.00 C ATOM 277 C HIS A 36 -9.409 -2.096 -9.553 1.00 0.00 C ATOM 278 O HIS A 36 -8.396 -2.495 -8.978 1.00 0.00 O ATOM 279 CB HIS A 36 -9.456 0.074 -10.794 1.00 0.00 C ATOM 280 CG HIS A 36 -9.968 1.475 -10.888 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.491 2.508 -10.110 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.923 2.013 -11.680 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.132 3.621 -10.417 1.00 0.00 C ATOM 284 NE2 HIS A 36 -11.006 3.348 -11.368 1.00 0.00 N ATOM 0 H HIS A 36 -8.250 -0.311 -8.130 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.898 -0.573 -9.338 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.371 0.085 -10.901 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.853 -0.505 -11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.511 1.490 -12.420 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.969 4.589 -9.967 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.640 4.020 -11.801 1.00 0.00 H new ATOM 293 N LEU A 37 -10.201 -2.892 -10.263 1.00 0.00 N ATOM 294 CA LEU A 37 -9.920 -4.315 -10.412 1.00 0.00 C ATOM 295 C LEU A 37 -9.905 -4.713 -11.885 1.00 0.00 C ATOM 296 O LEU A 37 -10.906 -4.570 -12.586 1.00 0.00 O ATOM 297 CB LEU A 37 -10.961 -5.147 -9.658 1.00 0.00 C ATOM 298 CG LEU A 37 -11.191 -4.731 -8.202 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.471 -3.921 -8.073 1.00 0.00 C ATOM 300 CD2 LEU A 37 -11.239 -5.955 -7.298 1.00 0.00 C ATOM 0 H LEU A 37 -11.043 -2.576 -10.744 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.935 -4.511 -9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.909 -5.085 -10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.652 -6.192 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.356 -4.104 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.617 -3.635 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.398 -3.025 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.317 -4.522 -8.406 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.403 -5.640 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.054 -6.608 -7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.295 -6.495 -7.366 1.00 0.00 H new ATOM 312 N VAL A 38 -8.764 -5.212 -12.347 1.00 0.00 N ATOM 313 CA VAL A 38 -8.620 -5.628 -13.736 1.00 0.00 C ATOM 314 C VAL A 38 -8.799 -7.135 -13.881 1.00 0.00 C ATOM 315 O VAL A 38 -8.075 -7.919 -13.266 1.00 0.00 O ATOM 316 CB VAL A 38 -7.243 -5.232 -14.302 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.186 -5.491 -15.799 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.940 -3.773 -13.994 1.00 0.00 C ATOM 0 H VAL A 38 -7.926 -5.338 -11.780 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.399 -5.115 -14.300 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.482 -5.847 -13.822 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.206 -5.205 -16.181 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.356 -6.550 -15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.956 -4.903 -16.299 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.964 -3.510 -14.401 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.704 -3.140 -14.445 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.935 -3.622 -12.914 1.00 0.00 H new ATOM 328 N ASN A 39 -9.768 -7.535 -14.698 1.00 0.00 N ATOM 329 CA ASN A 39 -10.041 -8.948 -14.926 1.00 0.00 C ATOM 330 C ASN A 39 -9.223 -9.476 -16.098 1.00 0.00 C ATOM 331 O ASN A 39 -9.360 -9.000 -17.227 1.00 0.00 O ATOM 332 CB ASN A 39 -11.533 -9.166 -15.190 1.00 0.00 C ATOM 333 CG ASN A 39 -12.409 -8.466 -14.170 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.945 -9.231 -13.226 1.00 0.00 O flip ATOM 335 ND2 ASN A 39 -12.603 -7.251 -14.230 1.00 0.00 N flip ATOM 0 H ASN A 39 -10.377 -6.900 -15.213 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.755 -9.497 -14.029 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -11.780 -8.802 -16.187 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -11.749 -10.234 -15.178 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -12.171 -6.702 -14.973 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -13.196 -6.794 -13.537 1.00 0.00 H new ATOM 342 N LEU A 40 -8.372 -10.460 -15.825 1.00 0.00 N ATOM 343 CA LEU A 40 -7.532 -11.051 -16.860 1.00 0.00 C ATOM 344 C LEU A 40 -8.345 -11.974 -17.759 1.00 0.00 C ATOM 345 O LEU A 40 -8.727 -13.074 -17.357 1.00 0.00 O ATOM 346 CB LEU A 40 -6.375 -11.826 -16.224 1.00 0.00 C ATOM 347 CG LEU A 40 -5.252 -10.959 -15.654 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.727 -10.002 -16.712 1.00 0.00 C ATOM 349 CD2 LEU A 40 -5.741 -10.193 -14.434 1.00 0.00 C ATOM 0 H LEU A 40 -8.246 -10.864 -14.897 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.128 -10.244 -17.471 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.772 -12.451 -15.424 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.952 -12.496 -16.972 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.434 -11.611 -15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.928 -9.393 -16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.340 -10.571 -17.557 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.536 -9.355 -17.051 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.930 -9.581 -14.040 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.575 -9.552 -14.718 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.068 -10.897 -13.669 1.00 0.00 H new ATOM 361 N ILE A 41 -8.606 -11.520 -18.980 1.00 0.00 N ATOM 362 CA ILE A 41 -9.373 -12.300 -19.943 1.00 0.00 C ATOM 363 C ILE A 41 -8.584 -12.495 -21.236 1.00 0.00 C ATOM 364 O ILE A 41 -7.934 -11.566 -21.716 1.00 0.00 O ATOM 365 CB ILE A 41 -10.718 -11.619 -20.270 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.402 -11.143 -18.987 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.624 -12.569 -21.036 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.669 -10.354 -19.235 1.00 0.00 C ATOM 0 H ILE A 41 -8.296 -10.612 -19.327 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.569 -13.271 -19.488 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.521 -10.750 -20.899 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.638 -12.009 -18.368 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.705 -10.526 -18.420 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.568 -12.072 -21.258 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.140 -12.861 -21.968 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.815 -13.456 -20.432 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.100 -10.049 -18.282 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.437 -9.469 -19.828 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.384 -10.975 -19.775 1.00 0.00 H new ATOM 380 N PRO A 42 -8.629 -13.706 -21.825 1.00 0.00 N ATOM 381 CA PRO A 42 -7.914 -14.003 -23.069 1.00 0.00 C ATOM 382 C PRO A 42 -8.067 -12.896 -24.107 1.00 0.00 C ATOM 383 O PRO A 42 -7.186 -12.686 -24.941 1.00 0.00 O ATOM 384 CB PRO A 42 -8.581 -15.289 -23.550 1.00 0.00 C ATOM 385 CG PRO A 42 -9.016 -15.971 -22.299 1.00 0.00 C ATOM 386 CD PRO A 42 -9.380 -14.878 -21.328 1.00 0.00 C ATOM 0 HA PRO A 42 -6.839 -14.093 -22.915 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.428 -15.077 -24.202 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.887 -15.908 -24.119 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.868 -16.623 -22.488 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.218 -16.597 -21.899 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.454 -14.691 -21.319 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.092 -15.135 -20.309 1.00 0.00 H new ATOM 394 N GLY A 43 -9.190 -12.187 -24.046 1.00 0.00 N ATOM 395 CA GLY A 43 -9.438 -11.105 -24.980 1.00 0.00 C ATOM 396 C GLY A 43 -9.408 -9.747 -24.307 1.00 0.00 C ATOM 397 O GLY A 43 -8.611 -9.516 -23.398 1.00 0.00 O ATOM 0 H GLY A 43 -9.933 -12.343 -23.365 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.689 -11.132 -25.772 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.409 -11.252 -25.454 1.00 0.00 H new ATOM 401 N LYS A 44 -10.277 -8.845 -24.754 1.00 0.00 N ATOM 402 CA LYS A 44 -10.348 -7.504 -24.191 1.00 0.00 C ATOM 403 C LYS A 44 -10.529 -7.552 -22.676 1.00 0.00 C ATOM 404 O LYS A 44 -11.562 -7.999 -22.178 1.00 0.00 O ATOM 405 CB LYS A 44 -11.498 -6.722 -24.828 1.00 0.00 C ATOM 406 CG LYS A 44 -11.230 -6.311 -26.266 1.00 0.00 C ATOM 407 CD LYS A 44 -12.522 -6.166 -27.056 1.00 0.00 C ATOM 408 CE LYS A 44 -12.917 -4.706 -27.214 1.00 0.00 C ATOM 409 NZ LYS A 44 -14.392 -4.540 -27.335 1.00 0.00 N ATOM 0 H LYS A 44 -10.943 -9.021 -25.507 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.407 -6.999 -24.408 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.402 -7.330 -24.795 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.692 -5.829 -24.234 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.686 -5.366 -26.280 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.591 -7.054 -26.744 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.401 -6.620 -28.040 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.322 -6.708 -26.551 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.557 -4.138 -26.357 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.431 -4.292 -28.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.620 -3.531 -27.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.733 -5.061 -28.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.854 -4.912 -26.481 1.00 0.00 H new ATOM 423 N GLU A 45 -9.518 -7.087 -21.948 1.00 0.00 N ATOM 424 CA GLU A 45 -9.565 -7.075 -20.490 1.00 0.00 C ATOM 425 C GLU A 45 -10.734 -6.234 -19.989 1.00 0.00 C ATOM 426 O GLU A 45 -11.356 -5.500 -20.756 1.00 0.00 O ATOM 427 CB GLU A 45 -8.253 -6.532 -19.922 1.00 0.00 C ATOM 428 CG GLU A 45 -7.936 -5.116 -20.373 1.00 0.00 C ATOM 429 CD GLU A 45 -6.453 -4.804 -20.323 1.00 0.00 C ATOM 430 OE1 GLU A 45 -5.644 -5.742 -20.485 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.101 -3.623 -20.122 1.00 0.00 O ATOM 0 H GLU A 45 -8.656 -6.713 -22.345 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.706 -8.100 -20.148 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.300 -6.556 -18.833 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.437 -7.191 -20.220 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.299 -4.973 -21.391 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.473 -4.409 -19.741 1.00 0.00 H new ATOM 438 N GLN A 46 -11.028 -6.346 -18.697 1.00 0.00 N ATOM 439 CA GLN A 46 -12.125 -5.592 -18.097 1.00 0.00 C ATOM 440 C GLN A 46 -11.706 -4.986 -16.761 1.00 0.00 C ATOM 441 O GLN A 46 -11.251 -5.693 -15.862 1.00 0.00 O ATOM 442 CB GLN A 46 -13.345 -6.495 -17.901 1.00 0.00 C ATOM 443 CG GLN A 46 -14.669 -5.755 -17.994 1.00 0.00 C ATOM 444 CD GLN A 46 -15.856 -6.695 -18.082 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.488 -7.012 -17.074 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.166 -7.145 -19.292 1.00 0.00 N ATOM 0 H GLN A 46 -10.524 -6.949 -18.047 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.387 -4.780 -18.776 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.326 -7.285 -18.651 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.276 -6.979 -16.927 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.784 -5.111 -17.122 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.658 -5.106 -18.870 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.615 -6.856 -20.100 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.955 -7.779 -19.413 1.00 0.00 H new ATOM 455 N LYS A 47 -11.865 -3.672 -16.636 1.00 0.00 N ATOM 456 CA LYS A 47 -11.506 -2.969 -15.409 1.00 0.00 C ATOM 457 C LYS A 47 -12.747 -2.416 -14.715 1.00 0.00 C ATOM 458 O LYS A 47 -13.615 -1.822 -15.355 1.00 0.00 O ATOM 459 CB LYS A 47 -10.529 -1.833 -15.714 1.00 0.00 C ATOM 460 CG LYS A 47 -11.081 -0.797 -16.682 1.00 0.00 C ATOM 461 CD LYS A 47 -10.871 0.619 -16.169 1.00 0.00 C ATOM 462 CE LYS A 47 -11.884 1.584 -16.763 1.00 0.00 C ATOM 463 NZ LYS A 47 -12.323 2.607 -15.774 1.00 0.00 N ATOM 0 H LYS A 47 -12.241 -3.072 -17.370 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.025 -3.682 -14.739 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.258 -1.338 -14.781 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -9.613 -2.254 -16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.595 -0.909 -17.651 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.145 -0.974 -16.837 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.952 0.629 -15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.863 0.951 -16.417 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.447 2.081 -17.629 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.751 1.027 -17.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.013 3.246 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.763 2.135 -14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.500 3.156 -15.454 1.00 0.00 H new ATOM 477 N VAL A 48 -12.826 -2.616 -13.403 1.00 0.00 N ATOM 478 CA VAL A 48 -13.962 -2.140 -12.624 1.00 0.00 C ATOM 479 C VAL A 48 -13.503 -1.267 -11.459 1.00 0.00 C ATOM 480 O VAL A 48 -12.509 -1.567 -10.798 1.00 0.00 O ATOM 481 CB VAL A 48 -14.789 -3.316 -12.074 1.00 0.00 C ATOM 482 CG1 VAL A 48 -16.031 -2.811 -11.355 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.166 -4.272 -13.195 1.00 0.00 C ATOM 0 H VAL A 48 -12.116 -3.105 -12.858 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.583 -1.546 -13.295 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.178 -3.858 -11.353 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.601 -3.659 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.735 -2.170 -10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.648 -2.242 -12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.750 -5.097 -12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.757 -3.742 -13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.261 -4.663 -13.660 1.00 0.00 H new ATOM 493 N GLU A 49 -14.237 -0.185 -11.212 1.00 0.00 N ATOM 494 CA GLU A 49 -13.909 0.729 -10.124 1.00 0.00 C ATOM 495 C GLU A 49 -14.408 0.183 -8.791 1.00 0.00 C ATOM 496 O GLU A 49 -15.503 -0.374 -8.708 1.00 0.00 O ATOM 497 CB GLU A 49 -14.519 2.108 -10.385 1.00 0.00 C ATOM 498 CG GLU A 49 -16.037 2.094 -10.474 1.00 0.00 C ATOM 499 CD GLU A 49 -16.575 3.137 -11.435 1.00 0.00 C ATOM 500 OE1 GLU A 49 -15.813 3.577 -12.321 1.00 0.00 O ATOM 501 OE2 GLU A 49 -17.758 3.513 -11.300 1.00 0.00 O ATOM 0 H GLU A 49 -15.062 0.079 -11.751 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.824 0.825 -10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.216 2.787 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.112 2.506 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.369 1.106 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.457 2.267 -9.483 1.00 0.00 H new ATOM 508 N ILE A 50 -13.598 0.340 -7.748 1.00 0.00 N ATOM 509 CA ILE A 50 -13.961 -0.144 -6.421 1.00 0.00 C ATOM 510 C ILE A 50 -14.110 1.007 -5.430 1.00 0.00 C ATOM 511 O ILE A 50 -13.237 1.870 -5.327 1.00 0.00 O ATOM 512 CB ILE A 50 -12.918 -1.146 -5.885 1.00 0.00 C ATOM 513 CG1 ILE A 50 -13.395 -1.756 -4.564 1.00 0.00 C ATOM 514 CG2 ILE A 50 -11.564 -0.471 -5.708 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.115 -3.239 -4.449 1.00 0.00 C ATOM 0 H ILE A 50 -12.688 0.798 -7.796 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.921 -0.650 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.804 -1.948 -6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.910 -1.237 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.467 -1.587 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -10.843 -1.195 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.221 -0.086 -6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.658 0.352 -5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.479 -3.605 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.623 -3.769 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.041 -3.413 -4.520 1.00 0.00 H new ATOM 527 N THR A 51 -15.221 1.008 -4.700 1.00 0.00 N ATOM 528 CA THR A 51 -15.488 2.046 -3.711 1.00 0.00 C ATOM 529 C THR A 51 -15.082 1.577 -2.318 1.00 0.00 C ATOM 530 O THR A 51 -14.813 0.395 -2.104 1.00 0.00 O ATOM 531 CB THR A 51 -16.973 2.419 -3.721 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.740 1.409 -4.351 1.00 0.00 O ATOM 533 CG2 THR A 51 -17.260 3.722 -4.432 1.00 0.00 C ATOM 0 H THR A 51 -15.952 0.300 -4.775 1.00 0.00 H new ATOM 0 HA THR A 51 -14.898 2.925 -3.970 1.00 0.00 H new ATOM 0 HB THR A 51 -17.248 2.529 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.686 1.665 -4.346 1.00 0.00 H new ATOM 0 HG21 THR A 51 -18.330 3.925 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.723 4.532 -3.938 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.934 3.650 -5.470 1.00 0.00 H new ATOM 541 N ASN A 52 -15.045 2.508 -1.372 1.00 0.00 N ATOM 542 CA ASN A 52 -14.677 2.187 0.003 1.00 0.00 C ATOM 543 C ASN A 52 -15.884 2.313 0.927 1.00 0.00 C ATOM 544 O ASN A 52 -15.984 3.255 1.713 1.00 0.00 O ATOM 545 CB ASN A 52 -13.546 3.100 0.485 1.00 0.00 C ATOM 546 CG ASN A 52 -13.717 4.535 0.025 1.00 0.00 C ATOM 547 OD1 ASN A 52 -14.115 5.405 0.800 1.00 0.00 O ATOM 548 ND2 ASN A 52 -13.416 4.788 -1.243 1.00 0.00 N ATOM 0 H ASN A 52 -15.265 3.491 -1.531 1.00 0.00 H new ATOM 0 HA ASN A 52 -14.327 1.155 0.028 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.503 3.074 1.574 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.594 2.716 0.119 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.511 5.735 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.090 4.036 -1.850 1.00 0.00 H new ATOM 555 N ARG A 53 -16.801 1.355 0.824 1.00 0.00 N ATOM 556 CA ARG A 53 -18.007 1.357 1.646 1.00 0.00 C ATOM 557 C ARG A 53 -17.856 0.435 2.839 1.00 0.00 C ATOM 558 O ARG A 53 -18.848 -0.049 3.383 1.00 0.00 O ATOM 559 CB ARG A 53 -19.234 0.935 0.827 1.00 0.00 C ATOM 560 CG ARG A 53 -19.122 1.201 -0.670 1.00 0.00 C ATOM 561 CD ARG A 53 -19.468 -0.037 -1.485 1.00 0.00 C ATOM 562 NE ARG A 53 -20.397 0.265 -2.572 1.00 0.00 N ATOM 563 CZ ARG A 53 -21.161 -0.646 -3.170 1.00 0.00 C ATOM 564 NH1 ARG A 53 -21.108 -1.918 -2.795 1.00 0.00 N ATOM 565 NH2 ARG A 53 -21.981 -0.284 -4.147 1.00 0.00 N ATOM 0 H ARG A 53 -16.732 0.568 0.179 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.153 2.377 2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.408 -0.130 0.981 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -20.109 1.460 1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.789 2.018 -0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.108 1.523 -0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.555 -0.466 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.908 -0.790 -0.831 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.464 1.231 -2.891 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.479 -2.203 -2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.696 -2.611 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.026 0.692 -4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -22.567 -0.982 -4.606 1.00 0.00 H new ATOM 579 N ASN A 54 -16.616 0.170 3.237 1.00 0.00 N ATOM 580 CA ASN A 54 -16.364 -0.724 4.357 1.00 0.00 C ATOM 581 C ASN A 54 -16.713 -2.157 3.966 1.00 0.00 C ATOM 582 O ASN A 54 -16.137 -3.110 4.488 1.00 0.00 O ATOM 583 CB ASN A 54 -17.176 -0.297 5.585 1.00 0.00 C ATOM 584 CG ASN A 54 -16.333 -0.240 6.844 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.797 -1.254 7.293 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.209 0.950 7.421 1.00 0.00 N ATOM 0 H ASN A 54 -15.778 0.558 2.804 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.306 -0.672 4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.618 0.682 5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.999 -0.996 5.734 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.652 1.050 8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.670 1.764 7.015 1.00 0.00 H new ATOM 593 N VAL A 55 -17.661 -2.300 3.037 1.00 0.00 N ATOM 594 CA VAL A 55 -18.080 -3.614 2.578 1.00 0.00 C ATOM 595 C VAL A 55 -18.254 -3.648 1.061 1.00 0.00 C ATOM 596 O VAL A 55 -18.866 -2.758 0.471 1.00 0.00 O ATOM 597 CB VAL A 55 -19.398 -4.040 3.240 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.822 -5.424 2.757 1.00 0.00 C ATOM 599 CG2 VAL A 55 -19.268 -4.009 4.755 1.00 0.00 C ATOM 0 H VAL A 55 -18.148 -1.521 2.593 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.291 -4.311 2.862 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.174 -3.331 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.758 -5.706 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.961 -5.405 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.050 -6.150 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.212 -4.314 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.479 -4.693 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.021 -2.998 5.078 1.00 0.00 H new ATOM 609 N THR A 56 -17.719 -4.694 0.446 1.00 0.00 N ATOM 610 CA THR A 56 -17.807 -4.883 -0.995 1.00 0.00 C ATOM 611 C THR A 56 -18.408 -6.255 -1.290 1.00 0.00 C ATOM 612 O THR A 56 -17.920 -7.271 -0.796 1.00 0.00 O ATOM 613 CB THR A 56 -16.414 -4.755 -1.625 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.976 -3.409 -1.589 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.338 -5.218 -3.068 1.00 0.00 C ATOM 0 H THR A 56 -17.212 -5.434 0.931 1.00 0.00 H new ATOM 0 HA THR A 56 -18.450 -4.116 -1.427 1.00 0.00 H new ATOM 0 HB THR A 56 -15.777 -5.407 -1.027 1.00 0.00 H new ATOM 0 HG1 THR A 56 -15.085 -3.344 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.320 -5.094 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.620 -6.269 -3.128 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.019 -4.624 -3.677 1.00 0.00 H new ATOM 623 N THR A 57 -19.473 -6.287 -2.085 1.00 0.00 N ATOM 624 CA THR A 57 -20.124 -7.547 -2.415 1.00 0.00 C ATOM 625 C THR A 57 -19.772 -7.996 -3.828 1.00 0.00 C ATOM 626 O THR A 57 -19.823 -7.209 -4.774 1.00 0.00 O ATOM 627 CB THR A 57 -21.643 -7.422 -2.262 1.00 0.00 C ATOM 628 OG1 THR A 57 -22.007 -6.095 -1.921 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.212 -8.341 -1.204 1.00 0.00 C ATOM 0 H THR A 57 -19.899 -5.463 -2.508 1.00 0.00 H new ATOM 0 HA THR A 57 -19.761 -8.303 -1.719 1.00 0.00 H new ATOM 0 HB THR A 57 -22.056 -7.706 -3.230 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.903 -6.093 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.292 -8.204 -1.145 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.991 -9.376 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.763 -8.106 -0.239 1.00 0.00 H new ATOM 637 N ILE A 58 -19.417 -9.269 -3.961 1.00 0.00 N ATOM 638 CA ILE A 58 -19.058 -9.835 -5.254 1.00 0.00 C ATOM 639 C ILE A 58 -20.012 -10.959 -5.639 1.00 0.00 C ATOM 640 O ILE A 58 -20.084 -11.986 -4.961 1.00 0.00 O ATOM 641 CB ILE A 58 -17.614 -10.374 -5.251 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.642 -9.290 -4.781 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.227 -10.872 -6.637 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.603 -9.128 -3.278 1.00 0.00 C ATOM 0 H ILE A 58 -19.370 -9.930 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.132 -9.031 -5.987 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.560 -11.213 -4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.641 -9.530 -5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.923 -8.339 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.204 -11.249 -6.616 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.903 -11.673 -6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.297 -10.051 -7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.894 -8.343 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.595 -8.857 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.293 -10.067 -2.819 1.00 0.00 H new ATOM 656 N GLY A 59 -20.744 -10.757 -6.731 1.00 0.00 N ATOM 657 CA GLY A 59 -21.687 -11.762 -7.186 1.00 0.00 C ATOM 658 C GLY A 59 -22.536 -11.283 -8.349 1.00 0.00 C ATOM 659 O GLY A 59 -22.050 -10.576 -9.233 1.00 0.00 O ATOM 0 H GLY A 59 -20.701 -9.917 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.142 -12.658 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.338 -12.045 -6.359 1.00 0.00 H new ATOM 663 N ARG A 60 -23.806 -11.679 -8.346 1.00 0.00 N ATOM 664 CA ARG A 60 -24.735 -11.297 -9.405 1.00 0.00 C ATOM 665 C ARG A 60 -25.680 -10.197 -8.931 1.00 0.00 C ATOM 666 O ARG A 60 -26.125 -9.366 -9.721 1.00 0.00 O ATOM 667 CB ARG A 60 -25.550 -12.510 -9.860 1.00 0.00 C ATOM 668 CG ARG A 60 -26.206 -12.328 -11.220 1.00 0.00 C ATOM 669 CD ARG A 60 -26.715 -13.649 -11.772 1.00 0.00 C ATOM 670 NE ARG A 60 -28.141 -13.839 -11.515 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.888 -14.756 -12.125 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.351 -15.565 -13.030 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.176 -14.865 -11.829 1.00 0.00 N ATOM 0 H ARG A 60 -24.216 -12.266 -7.620 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.150 -10.919 -10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.898 -13.383 -9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.322 -12.717 -9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.034 -11.624 -11.135 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.489 -11.893 -11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.532 -13.687 -12.846 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.154 -14.469 -11.324 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.590 -13.233 -10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.361 -15.486 -13.261 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.929 -16.266 -13.494 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.594 -14.246 -11.134 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.749 -15.568 -12.296 1.00 0.00 H new ATOM 687 N SER A 61 -25.986 -10.203 -7.637 1.00 0.00 N ATOM 688 CA SER A 61 -26.885 -9.209 -7.056 1.00 0.00 C ATOM 689 C SER A 61 -26.487 -7.794 -7.470 1.00 0.00 C ATOM 690 O SER A 61 -25.350 -7.371 -7.262 1.00 0.00 O ATOM 691 CB SER A 61 -26.889 -9.326 -5.530 1.00 0.00 C ATOM 692 OG SER A 61 -28.195 -9.581 -5.042 1.00 0.00 O ATOM 0 H SER A 61 -25.625 -10.885 -6.970 1.00 0.00 H new ATOM 0 HA SER A 61 -27.889 -9.404 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.219 -10.129 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.506 -8.405 -5.090 1.00 0.00 H new ATOM 0 HG SER A 61 -28.171 -9.653 -4.065 1.00 0.00 H new ATOM 698 N ARG A 62 -27.433 -7.068 -8.059 1.00 0.00 N ATOM 699 CA ARG A 62 -27.183 -5.700 -8.503 1.00 0.00 C ATOM 700 C ARG A 62 -26.710 -4.829 -7.343 1.00 0.00 C ATOM 701 O ARG A 62 -25.948 -3.882 -7.535 1.00 0.00 O ATOM 702 CB ARG A 62 -28.448 -5.102 -9.120 1.00 0.00 C ATOM 703 CG ARG A 62 -29.007 -5.918 -10.274 1.00 0.00 C ATOM 704 CD ARG A 62 -30.482 -5.629 -10.497 1.00 0.00 C ATOM 705 NE ARG A 62 -31.337 -6.462 -9.655 1.00 0.00 N ATOM 706 CZ ARG A 62 -32.644 -6.261 -9.495 1.00 0.00 C ATOM 707 NH1 ARG A 62 -33.248 -5.257 -10.118 1.00 0.00 N ATOM 708 NH2 ARG A 62 -33.346 -7.066 -8.711 1.00 0.00 N ATOM 0 H ARG A 62 -28.379 -7.404 -8.240 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.397 -5.728 -9.258 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.211 -5.011 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.229 -4.094 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -28.450 -5.693 -11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.870 -6.980 -10.070 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.681 -4.578 -10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.730 -5.798 -11.545 1.00 0.00 H new ATOM 0 HE ARG A 62 -30.908 -7.244 -9.160 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.711 -4.635 -10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -34.249 -5.107 -9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -32.886 -7.839 -8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -34.347 -6.913 -8.588 1.00 0.00 H new ATOM 722 N SER A 63 -27.167 -5.159 -6.139 1.00 0.00 N ATOM 723 CA SER A 63 -26.790 -4.409 -4.947 1.00 0.00 C ATOM 724 C SER A 63 -25.322 -4.640 -4.594 1.00 0.00 C ATOM 725 O SER A 63 -24.708 -3.828 -3.903 1.00 0.00 O ATOM 726 CB SER A 63 -27.679 -4.807 -3.767 1.00 0.00 C ATOM 727 OG SER A 63 -28.812 -3.962 -3.674 1.00 0.00 O ATOM 0 H SER A 63 -27.799 -5.940 -5.964 1.00 0.00 H new ATOM 0 HA SER A 63 -26.929 -3.349 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 63 -28.002 -5.842 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.105 -4.754 -2.842 1.00 0.00 H new ATOM 0 HG SER A 63 -29.365 -4.238 -2.913 1.00 0.00 H new ATOM 733 N CYS A 64 -24.766 -5.751 -5.073 1.00 0.00 N ATOM 734 CA CYS A 64 -23.370 -6.083 -4.805 1.00 0.00 C ATOM 735 C CYS A 64 -22.445 -4.954 -5.248 1.00 0.00 C ATOM 736 O CYS A 64 -22.860 -4.051 -5.976 1.00 0.00 O ATOM 737 CB CYS A 64 -22.987 -7.380 -5.520 1.00 0.00 C ATOM 738 SG CYS A 64 -23.821 -8.851 -4.878 1.00 0.00 S ATOM 0 H CYS A 64 -25.260 -6.434 -5.647 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.256 -6.220 -3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.217 -7.279 -6.581 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.909 -7.522 -5.439 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.434 -9.896 -5.547 1.00 0.00 H new ATOM 744 N ASP A 65 -21.192 -5.007 -4.806 1.00 0.00 N ATOM 745 CA ASP A 65 -20.219 -3.982 -5.165 1.00 0.00 C ATOM 746 C ASP A 65 -19.594 -4.273 -6.526 1.00 0.00 C ATOM 747 O ASP A 65 -19.508 -3.392 -7.382 1.00 0.00 O ATOM 748 CB ASP A 65 -19.124 -3.876 -4.105 1.00 0.00 C ATOM 749 CG ASP A 65 -18.138 -2.762 -4.404 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.274 -2.954 -5.285 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.231 -1.697 -3.757 1.00 0.00 O ATOM 0 H ASP A 65 -20.829 -5.744 -4.202 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.749 -3.031 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.580 -3.702 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.590 -4.824 -4.042 1.00 0.00 H new ATOM 756 N VAL A 66 -19.155 -5.514 -6.719 1.00 0.00 N ATOM 757 CA VAL A 66 -18.533 -5.917 -7.976 1.00 0.00 C ATOM 758 C VAL A 66 -19.235 -7.127 -8.585 1.00 0.00 C ATOM 759 O VAL A 66 -19.378 -8.164 -7.940 1.00 0.00 O ATOM 760 CB VAL A 66 -17.042 -6.251 -7.778 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.362 -6.470 -9.121 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.347 -5.150 -6.993 1.00 0.00 C ATOM 0 H VAL A 66 -19.218 -6.256 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.627 -5.071 -8.657 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.968 -7.175 -7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.310 -6.705 -8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.844 -7.297 -9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.445 -5.565 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.295 -5.404 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.429 -4.209 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.818 -5.047 -6.016 1.00 0.00 H new ATOM 772 N ILE A 67 -19.662 -6.991 -9.837 1.00 0.00 N ATOM 773 CA ILE A 67 -20.340 -8.078 -10.533 1.00 0.00 C ATOM 774 C ILE A 67 -19.368 -8.834 -11.433 1.00 0.00 C ATOM 775 O ILE A 67 -18.621 -8.228 -12.202 1.00 0.00 O ATOM 776 CB ILE A 67 -21.514 -7.557 -11.386 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.063 -6.381 -12.251 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.678 -7.151 -10.493 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.787 -6.294 -13.577 1.00 0.00 C ATOM 0 H ILE A 67 -19.551 -6.140 -10.389 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.731 -8.751 -9.770 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.849 -8.359 -12.044 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.219 -5.454 -11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.992 -6.466 -12.436 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.499 -6.785 -11.109 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.013 -8.014 -9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.357 -6.363 -9.812 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.416 -5.436 -14.138 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.611 -7.205 -14.148 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.856 -6.178 -13.401 1.00 0.00 H new ATOM 791 N LEU A 68 -19.374 -10.160 -11.328 1.00 0.00 N ATOM 792 CA LEU A 68 -18.481 -10.991 -12.132 1.00 0.00 C ATOM 793 C LEU A 68 -19.268 -11.925 -13.046 1.00 0.00 C ATOM 794 O LEU A 68 -19.833 -12.920 -12.595 1.00 0.00 O ATOM 795 CB LEU A 68 -17.556 -11.806 -11.225 1.00 0.00 C ATOM 796 CG LEU A 68 -16.364 -11.034 -10.654 1.00 0.00 C ATOM 797 CD1 LEU A 68 -15.825 -11.727 -9.413 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.271 -10.889 -11.703 1.00 0.00 C ATOM 0 H LEU A 68 -19.984 -10.681 -10.698 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.881 -10.330 -12.757 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.142 -12.204 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.180 -12.660 -11.788 1.00 0.00 H new ATOM 0 HG LEU A 68 -16.703 -10.037 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.978 -11.164 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.608 -11.779 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.502 -12.736 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.431 -10.338 -11.280 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.935 -11.877 -12.017 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.663 -10.348 -12.564 1.00 0.00 H new ATOM 810 N SER A 69 -19.297 -11.595 -14.334 1.00 0.00 N ATOM 811 CA SER A 69 -20.011 -12.396 -15.324 1.00 0.00 C ATOM 812 C SER A 69 -21.514 -12.299 -15.107 1.00 0.00 C ATOM 813 O SER A 69 -22.222 -11.685 -15.904 1.00 0.00 O ATOM 814 CB SER A 69 -19.561 -13.859 -15.259 1.00 0.00 C ATOM 815 OG SER A 69 -18.731 -14.187 -16.360 1.00 0.00 O ATOM 0 H SER A 69 -18.831 -10.773 -14.718 1.00 0.00 H new ATOM 0 HA SER A 69 -19.776 -12.003 -16.313 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.022 -14.036 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.434 -14.511 -15.251 1.00 0.00 H new ATOM 0 HG SER A 69 -18.456 -15.125 -16.294 1.00 0.00 H new ATOM 821 N GLU A 70 -21.976 -12.912 -14.012 1.00 0.00 N ATOM 822 CA GLU A 70 -23.397 -12.930 -13.614 1.00 0.00 C ATOM 823 C GLU A 70 -24.014 -14.331 -13.718 1.00 0.00 C ATOM 824 O GLU A 70 -24.483 -14.873 -12.719 1.00 0.00 O ATOM 825 CB GLU A 70 -24.247 -11.926 -14.409 1.00 0.00 C ATOM 826 CG GLU A 70 -23.874 -10.474 -14.154 1.00 0.00 C ATOM 827 CD GLU A 70 -24.421 -9.536 -15.213 1.00 0.00 C ATOM 828 OE1 GLU A 70 -23.985 -9.637 -16.379 1.00 0.00 O ATOM 829 OE2 GLU A 70 -25.287 -8.702 -14.876 1.00 0.00 O ATOM 0 H GLU A 70 -21.370 -13.417 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.406 -12.627 -12.567 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.143 -12.137 -15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.297 -12.072 -14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -24.251 -10.172 -13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.788 -10.383 -14.119 1.00 0.00 H new ATOM 836 N PRO A 71 -24.045 -14.942 -14.922 1.00 0.00 N ATOM 837 CA PRO A 71 -24.636 -16.275 -15.107 1.00 0.00 C ATOM 838 C PRO A 71 -23.861 -17.385 -14.399 1.00 0.00 C ATOM 839 O PRO A 71 -24.364 -18.498 -14.246 1.00 0.00 O ATOM 840 CB PRO A 71 -24.597 -16.483 -16.623 1.00 0.00 C ATOM 841 CG PRO A 71 -23.516 -15.583 -17.105 1.00 0.00 C ATOM 842 CD PRO A 71 -23.530 -14.392 -16.188 1.00 0.00 C ATOM 0 HA PRO A 71 -25.637 -16.323 -14.678 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.387 -17.523 -16.874 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.554 -16.232 -17.081 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -22.549 -16.085 -17.078 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -23.690 -15.282 -18.138 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.534 -13.967 -16.066 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.170 -13.597 -16.571 1.00 0.00 H new ATOM 850 N ASP A 72 -22.639 -17.086 -13.970 1.00 0.00 N ATOM 851 CA ASP A 72 -21.814 -18.076 -13.284 1.00 0.00 C ATOM 852 C ASP A 72 -21.262 -17.524 -11.974 1.00 0.00 C ATOM 853 O ASP A 72 -20.215 -17.964 -11.499 1.00 0.00 O ATOM 854 CB ASP A 72 -20.664 -18.524 -14.188 1.00 0.00 C ATOM 855 CG ASP A 72 -21.149 -19.084 -15.509 1.00 0.00 C ATOM 856 OD1 ASP A 72 -21.391 -20.307 -15.583 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.288 -18.299 -16.472 1.00 0.00 O ATOM 0 H ASP A 72 -22.200 -16.173 -14.084 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.444 -18.935 -13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.003 -17.678 -14.376 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.073 -19.280 -13.671 1.00 0.00 H new ATOM 862 N ILE A 73 -21.964 -16.553 -11.398 1.00 0.00 N ATOM 863 CA ILE A 73 -21.536 -15.940 -10.152 1.00 0.00 C ATOM 864 C ILE A 73 -22.578 -16.119 -9.052 1.00 0.00 C ATOM 865 O ILE A 73 -23.775 -16.210 -9.323 1.00 0.00 O ATOM 866 CB ILE A 73 -21.234 -14.443 -10.358 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.146 -13.994 -9.391 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.487 -13.594 -10.201 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.810 -14.638 -9.674 1.00 0.00 C ATOM 0 H ILE A 73 -22.832 -16.176 -11.777 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.623 -16.445 -9.836 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.877 -14.304 -11.378 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.041 -12.911 -9.447 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.451 -14.233 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.237 -12.544 -10.353 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.229 -13.900 -10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.894 -13.728 -9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.074 -14.281 -8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.903 -15.721 -9.591 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.487 -14.378 -10.682 1.00 0.00 H new ATOM 881 N SER A 74 -22.110 -16.170 -7.809 1.00 0.00 N ATOM 882 CA SER A 74 -22.995 -16.338 -6.665 1.00 0.00 C ATOM 883 C SER A 74 -23.362 -14.991 -6.054 1.00 0.00 C ATOM 884 O SER A 74 -22.496 -14.168 -5.767 1.00 0.00 O ATOM 885 CB SER A 74 -22.335 -17.227 -5.609 1.00 0.00 C ATOM 886 OG SER A 74 -23.169 -17.377 -4.473 1.00 0.00 O ATOM 0 H SER A 74 -21.121 -16.097 -7.570 1.00 0.00 H new ATOM 0 HA SER A 74 -23.909 -16.817 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.119 -18.206 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.381 -16.793 -5.309 1.00 0.00 H new ATOM 0 HG SER A 74 -22.725 -17.951 -3.814 1.00 0.00 H new ATOM 892 N THR A 75 -24.656 -14.775 -5.859 1.00 0.00 N ATOM 893 CA THR A 75 -25.148 -13.527 -5.280 1.00 0.00 C ATOM 894 C THR A 75 -24.459 -13.227 -3.949 1.00 0.00 C ATOM 895 O THR A 75 -24.233 -12.068 -3.604 1.00 0.00 O ATOM 896 CB THR A 75 -26.663 -13.601 -5.078 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.315 -13.910 -6.296 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.259 -12.314 -4.552 1.00 0.00 C ATOM 0 H THR A 75 -25.387 -15.447 -6.093 1.00 0.00 H new ATOM 0 HA THR A 75 -24.916 -12.719 -5.974 1.00 0.00 H new ATOM 0 HB THR A 75 -26.819 -14.384 -4.336 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.283 -13.955 -6.147 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.336 -12.434 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.811 -12.073 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 75 -27.061 -11.507 -5.257 1.00 0.00 H new ATOM 906 N PHE A 76 -24.130 -14.280 -3.208 1.00 0.00 N ATOM 907 CA PHE A 76 -23.469 -14.136 -1.913 1.00 0.00 C ATOM 908 C PHE A 76 -22.044 -14.663 -1.944 1.00 0.00 C ATOM 909 O PHE A 76 -21.423 -14.882 -0.904 1.00 0.00 O ATOM 910 CB PHE A 76 -24.273 -14.822 -0.808 1.00 0.00 C ATOM 911 CG PHE A 76 -25.522 -14.080 -0.427 1.00 0.00 C ATOM 912 CD1 PHE A 76 -25.455 -12.939 0.357 1.00 0.00 C ATOM 913 CD2 PHE A 76 -26.764 -14.522 -0.856 1.00 0.00 C ATOM 914 CE1 PHE A 76 -26.602 -12.254 0.708 1.00 0.00 C ATOM 915 CE2 PHE A 76 -27.914 -13.840 -0.508 1.00 0.00 C ATOM 916 CZ PHE A 76 -27.834 -12.705 0.274 1.00 0.00 C ATOM 0 H PHE A 76 -24.310 -15.246 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.421 -13.069 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.542 -15.826 -1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.642 -14.933 0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -24.495 -12.581 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.833 -15.409 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -26.536 -11.367 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -28.876 -14.195 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 76 -28.732 -12.171 0.546 1.00 0.00 H new ATOM 926 N HIS A 77 -21.558 -14.878 -3.150 1.00 0.00 N ATOM 927 CA HIS A 77 -20.207 -15.403 -3.388 1.00 0.00 C ATOM 928 C HIS A 77 -19.223 -15.018 -2.282 1.00 0.00 C ATOM 929 O HIS A 77 -18.789 -15.872 -1.509 1.00 0.00 O ATOM 930 CB HIS A 77 -19.675 -14.920 -4.738 1.00 0.00 C ATOM 931 CG HIS A 77 -18.729 -15.883 -5.383 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.665 -16.077 -6.748 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.805 -16.714 -4.844 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.744 -16.983 -7.019 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.208 -17.385 -5.882 1.00 0.00 N ATOM 0 H HIS A 77 -22.084 -14.696 -4.005 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.291 -16.490 -3.391 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.515 -14.743 -5.409 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.170 -13.964 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.580 -16.827 -3.794 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.475 -17.335 -8.004 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.469 -18.082 -5.789 1.00 0.00 H new ATOM 944 N ALA A 78 -18.862 -13.739 -2.215 1.00 0.00 N ATOM 945 CA ALA A 78 -17.916 -13.282 -1.201 1.00 0.00 C ATOM 946 C ALA A 78 -18.087 -11.800 -0.882 1.00 0.00 C ATOM 947 O ALA A 78 -18.717 -11.056 -1.635 1.00 0.00 O ATOM 948 CB ALA A 78 -16.491 -13.553 -1.657 1.00 0.00 C ATOM 0 H ALA A 78 -19.204 -13.010 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 78 -18.122 -13.840 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.793 -13.209 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.357 -14.623 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.300 -13.022 -2.589 1.00 0.00 H new ATOM 954 N GLU A 79 -17.507 -11.382 0.241 1.00 0.00 N ATOM 955 CA GLU A 79 -17.573 -9.991 0.675 1.00 0.00 C ATOM 956 C GLU A 79 -16.171 -9.463 0.968 1.00 0.00 C ATOM 957 O GLU A 79 -15.340 -10.167 1.543 1.00 0.00 O ATOM 958 CB GLU A 79 -18.459 -9.861 1.917 1.00 0.00 C ATOM 959 CG GLU A 79 -19.616 -8.891 1.737 1.00 0.00 C ATOM 960 CD GLU A 79 -20.697 -9.074 2.784 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.368 -9.508 3.908 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.873 -8.782 2.480 1.00 0.00 O ATOM 0 H GLU A 79 -16.984 -11.992 0.869 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.011 -9.397 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.855 -10.843 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.847 -9.533 2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.239 -7.869 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.048 -9.027 0.746 1.00 0.00 H new ATOM 969 N PHE A 80 -15.911 -8.224 0.565 1.00 0.00 N ATOM 970 CA PHE A 80 -14.605 -7.606 0.781 1.00 0.00 C ATOM 971 C PHE A 80 -14.729 -6.355 1.642 1.00 0.00 C ATOM 972 O PHE A 80 -15.569 -5.499 1.383 1.00 0.00 O ATOM 973 CB PHE A 80 -13.956 -7.257 -0.560 1.00 0.00 C ATOM 974 CG PHE A 80 -13.149 -8.381 -1.147 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.713 -9.633 -1.333 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.827 -8.184 -1.515 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.974 -10.668 -1.873 1.00 0.00 C ATOM 978 CE2 PHE A 80 -11.083 -9.215 -2.055 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.656 -10.458 -2.234 1.00 0.00 C ATOM 0 H PHE A 80 -16.586 -7.627 0.087 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.974 -8.323 1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.734 -6.971 -1.268 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.311 -6.388 -0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.742 -9.802 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.374 -7.213 -1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.425 -11.639 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.054 -9.049 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.076 -11.265 -2.655 1.00 0.00 H new ATOM 989 N HIS A 81 -13.892 -6.248 2.667 1.00 0.00 N ATOM 990 CA HIS A 81 -13.933 -5.090 3.551 1.00 0.00 C ATOM 991 C HIS A 81 -12.928 -4.031 3.110 1.00 0.00 C ATOM 992 O HIS A 81 -11.718 -4.261 3.123 1.00 0.00 O ATOM 993 CB HIS A 81 -13.646 -5.513 4.993 1.00 0.00 C ATOM 994 CG HIS A 81 -14.861 -5.982 5.731 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.799 -6.902 5.401 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 -15.225 -5.494 6.969 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 -16.702 -6.952 6.434 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 -16.333 -6.094 7.368 1.00 0.00 N flip ATOM 0 H HIS A 81 -13.183 -6.942 2.905 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.933 -4.659 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.903 -6.311 4.988 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.207 -4.672 5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.688 -4.740 7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.573 -7.589 6.476 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.820 -5.923 8.248 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.440 -2.865 2.722 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.593 -1.764 2.280 1.00 0.00 C ATOM 1009 C LEU A 82 -12.534 -0.668 3.339 1.00 0.00 C ATOM 1010 O LEU A 82 -13.517 0.036 3.572 1.00 0.00 O ATOM 1011 CB LEU A 82 -13.115 -1.188 0.962 1.00 0.00 C ATOM 1012 CG LEU A 82 -12.562 -1.854 -0.300 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -11.086 -1.534 -0.469 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -12.782 -3.358 -0.247 1.00 0.00 C ATOM 0 H LEU A 82 -14.439 -2.660 2.705 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.586 -2.151 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -14.202 -1.271 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.876 -0.125 0.928 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.098 -1.458 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.710 -2.016 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.955 -0.455 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.533 -1.901 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.383 -3.816 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.272 -3.770 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.849 -3.567 -0.175 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.375 -0.529 3.977 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.188 0.482 5.011 1.00 0.00 C ATOM 1028 C LEU A 83 -10.059 1.439 4.644 1.00 0.00 C ATOM 1029 O LEU A 83 -9.026 1.025 4.117 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.890 -0.184 6.356 1.00 0.00 C ATOM 1031 CG LEU A 83 -10.910 0.756 7.564 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -12.256 0.691 8.268 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -9.786 0.409 8.529 1.00 0.00 C ATOM 0 H LEU A 83 -10.552 -1.104 3.796 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.111 1.055 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.619 -0.978 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.910 -0.658 6.300 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.756 1.775 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.252 1.366 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.044 0.988 7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.439 -0.328 8.610 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.816 1.088 9.381 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.909 -0.617 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -8.827 0.507 8.021 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.264 2.722 4.927 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.264 3.742 4.628 1.00 0.00 C ATOM 1047 C GLN A 84 -8.601 4.241 5.909 1.00 0.00 C ATOM 1048 O GLN A 84 -9.279 4.662 6.846 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.908 4.910 3.877 1.00 0.00 C ATOM 1050 CG GLN A 84 -9.319 5.141 2.495 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.980 6.296 1.767 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.350 7.321 1.506 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -11.255 6.135 1.434 1.00 0.00 N ATOM 0 H GLN A 84 -11.114 3.080 5.363 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.497 3.295 3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.978 4.724 3.781 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.794 5.819 4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.251 5.338 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.426 4.233 1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -11.738 5.268 1.670 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.751 6.878 0.942 1.00 0.00 H new ATOM 1062 N MET A 85 -7.273 4.192 5.941 1.00 0.00 N ATOM 1063 CA MET A 85 -6.520 4.639 7.106 1.00 0.00 C ATOM 1064 C MET A 85 -5.471 5.674 6.714 1.00 0.00 C ATOM 1065 O MET A 85 -4.860 5.581 5.649 1.00 0.00 O ATOM 1066 CB MET A 85 -5.846 3.448 7.791 1.00 0.00 C ATOM 1067 CG MET A 85 -5.824 3.550 9.307 1.00 0.00 C ATOM 1068 SD MET A 85 -4.406 2.708 10.037 1.00 0.00 S ATOM 1069 CE MET A 85 -4.683 3.028 11.778 1.00 0.00 C ATOM 0 H MET A 85 -6.697 3.847 5.173 1.00 0.00 H new ATOM 0 HA MET A 85 -7.219 5.103 7.802 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.365 2.533 7.504 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.823 3.361 7.426 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.807 4.601 9.597 1.00 0.00 H new ATOM 0 HG3 MET A 85 -6.743 3.123 9.710 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.886 2.569 12.364 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.689 4.104 11.954 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.642 2.606 12.077 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.268 6.661 7.581 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.292 7.714 7.325 1.00 0.00 C ATOM 1081 C ASP A 86 -2.962 7.398 7.999 1.00 0.00 C ATOM 1082 O ASP A 86 -2.878 7.311 9.224 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.821 9.060 7.824 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.077 9.064 9.319 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -5.930 8.276 9.777 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -4.422 9.854 10.031 1.00 0.00 O ATOM 0 H ASP A 86 -5.766 6.753 8.466 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.130 7.771 6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.103 9.843 7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.746 9.301 7.299 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.921 7.225 7.189 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.593 6.917 7.707 1.00 0.00 C ATOM 1093 C VAL A 87 0.482 7.694 6.956 1.00 0.00 C ATOM 1094 O VAL A 87 0.618 7.567 5.739 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.286 5.411 7.607 1.00 0.00 C ATOM 1096 CG1 VAL A 87 1.012 5.082 8.328 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.438 4.593 8.168 1.00 0.00 C ATOM 0 H VAL A 87 -1.972 7.293 6.173 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.586 7.212 8.756 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.166 5.152 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.213 4.014 8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.831 5.641 7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.924 5.356 9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.203 3.532 8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.593 4.853 9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.345 4.807 7.603 1.00 0.00 H new ATOM 1107 N ASP A 88 1.245 8.499 7.689 1.00 0.00 N ATOM 1108 CA ASP A 88 2.310 9.297 7.092 1.00 0.00 C ATOM 1109 C ASP A 88 1.743 10.288 6.080 1.00 0.00 C ATOM 1110 O ASP A 88 0.528 10.387 5.904 1.00 0.00 O ATOM 1111 CB ASP A 88 3.340 8.387 6.418 1.00 0.00 C ATOM 1112 CG ASP A 88 4.748 8.636 6.923 1.00 0.00 C ATOM 1113 OD1 ASP A 88 5.280 9.739 6.678 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.318 7.727 7.563 1.00 0.00 O ATOM 0 H ASP A 88 1.145 8.616 8.697 1.00 0.00 H new ATOM 0 HA ASP A 88 2.801 9.860 7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.072 7.345 6.595 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.310 8.545 5.340 1.00 0.00 H new ATOM 1119 N ASN A 89 2.631 11.024 5.418 1.00 0.00 N ATOM 1120 CA ASN A 89 2.225 12.011 4.424 1.00 0.00 C ATOM 1121 C ASN A 89 1.259 11.408 3.408 1.00 0.00 C ATOM 1122 O ASN A 89 0.390 12.099 2.877 1.00 0.00 O ATOM 1123 CB ASN A 89 3.452 12.575 3.705 1.00 0.00 C ATOM 1124 CG ASN A 89 3.240 13.999 3.232 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.725 14.840 3.967 1.00 0.00 O ATOM 1126 ND2 ASN A 89 3.637 14.277 1.995 1.00 0.00 N ATOM 0 H ASN A 89 3.640 10.955 5.553 1.00 0.00 H new ATOM 0 HA ASN A 89 1.711 12.819 4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.310 12.542 4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.691 11.943 2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.519 15.219 1.621 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.060 13.549 1.419 1.00 0.00 H new ATOM 1133 N PHE A 90 1.417 10.115 3.143 1.00 0.00 N ATOM 1134 CA PHE A 90 0.560 9.420 2.190 1.00 0.00 C ATOM 1135 C PHE A 90 -0.607 8.741 2.901 1.00 0.00 C ATOM 1136 O PHE A 90 -0.758 8.858 4.117 1.00 0.00 O ATOM 1137 CB PHE A 90 1.368 8.383 1.407 1.00 0.00 C ATOM 1138 CG PHE A 90 2.433 8.984 0.536 1.00 0.00 C ATOM 1139 CD1 PHE A 90 3.563 9.557 1.097 1.00 0.00 C ATOM 1140 CD2 PHE A 90 2.304 8.976 -0.844 1.00 0.00 C ATOM 1141 CE1 PHE A 90 4.545 10.111 0.298 1.00 0.00 C ATOM 1142 CE2 PHE A 90 3.283 9.529 -1.648 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.405 10.097 -1.076 1.00 0.00 C ATOM 0 H PHE A 90 2.130 9.528 3.575 1.00 0.00 H new ATOM 0 HA PHE A 90 0.159 10.158 1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.832 7.691 2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.689 7.799 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.678 9.571 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.429 8.533 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.421 10.555 0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.171 9.517 -2.722 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.171 10.529 -1.702 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.429 8.032 2.134 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.583 7.335 2.689 1.00 0.00 C ATOM 1155 C GLN A 91 -2.437 5.825 2.523 1.00 0.00 C ATOM 1156 O GLN A 91 -2.171 5.334 1.426 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.869 7.811 2.011 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.912 7.525 0.518 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.852 8.452 -0.225 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.131 9.564 0.224 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -5.347 7.997 -1.371 1.00 0.00 N ATOM 0 H GLN A 91 -1.317 7.925 1.126 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.636 7.563 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.722 7.329 2.489 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.978 8.884 2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.908 7.623 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -4.224 6.493 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.088 7.069 -1.705 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.985 8.576 -1.916 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.612 5.094 3.620 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.498 3.641 3.596 1.00 0.00 C ATOM 1172 C ARG A 92 -3.876 2.987 3.522 1.00 0.00 C ATOM 1173 O ARG A 92 -4.732 3.220 4.375 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.750 3.147 4.837 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.299 2.786 4.568 1.00 0.00 C ATOM 1176 CD ARG A 92 0.499 3.992 4.096 1.00 0.00 C ATOM 1177 NE ARG A 92 0.377 4.198 2.655 1.00 0.00 N ATOM 1178 CZ ARG A 92 0.853 3.353 1.743 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.482 2.246 2.118 1.00 0.00 N ATOM 1180 NH2 ARG A 92 0.700 3.616 0.453 1.00 0.00 N ATOM 0 H ARG A 92 -2.833 5.485 4.536 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.935 3.360 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.787 3.920 5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.265 2.274 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.151 2.384 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.253 2.000 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.154 4.883 4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.549 3.856 4.355 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.101 5.038 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.603 2.039 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.845 1.602 1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.218 4.465 0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.065 2.969 -0.246 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.080 2.166 2.497 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.352 1.475 2.310 1.00 0.00 C ATOM 1196 C ASN A 93 -5.180 -0.031 2.486 1.00 0.00 C ATOM 1197 O ASN A 93 -4.203 -0.612 2.014 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.923 1.778 0.924 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.975 3.264 0.631 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -6.873 3.970 1.307 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -5.216 3.772 -0.195 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.381 1.962 1.783 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.049 1.835 3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.314 1.283 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.927 1.361 0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.541 3.191 -0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.263 4.774 -0.382 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.134 -0.656 3.168 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.084 -2.094 3.405 1.00 0.00 C ATOM 1210 C LEU A 94 -7.422 -2.748 3.075 1.00 0.00 C ATOM 1211 O LEU A 94 -8.479 -2.253 3.463 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.709 -2.379 4.861 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.649 -1.447 5.450 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -5.284 -0.153 5.934 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.907 -2.136 6.586 1.00 0.00 C ATOM 0 H LEU A 94 -6.950 -0.190 3.566 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.322 -2.518 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.609 -2.313 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.349 -3.405 4.934 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.931 -1.204 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.514 0.497 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.770 0.349 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.024 -0.376 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.156 -1.459 6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.614 -2.409 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.419 -3.035 6.209 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.367 -3.866 2.356 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.575 -4.588 1.975 1.00 0.00 C ATOM 1229 C ILE A 95 -8.614 -5.968 2.624 1.00 0.00 C ATOM 1230 O ILE A 95 -7.589 -6.643 2.733 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.677 -4.745 0.445 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.485 -3.392 -0.240 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -10.017 -5.358 0.058 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -7.035 -2.978 -0.367 1.00 0.00 C ATOM 0 H ILE A 95 -6.500 -4.290 2.027 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.423 -4.000 2.327 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.886 -5.417 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.932 -3.431 -1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.024 -2.630 0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.071 -5.461 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.115 -6.340 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.825 -4.712 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.975 -2.009 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.589 -2.907 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.495 -3.720 -0.955 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.801 -6.383 3.054 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.972 -7.683 3.694 1.00 0.00 C ATOM 1248 C ASN A 96 -10.832 -8.603 2.833 1.00 0.00 C ATOM 1249 O ASN A 96 -11.841 -8.178 2.269 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.607 -7.513 5.077 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.798 -8.181 6.170 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.661 -9.499 6.084 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -9.302 -7.520 7.083 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.659 -5.838 2.971 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.988 -8.139 3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.706 -6.451 5.300 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.613 -7.932 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -9.433 -6.509 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -8.761 -7.984 7.812 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.425 -9.863 2.734 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.156 -10.843 1.940 1.00 0.00 C ATOM 1262 C VAL A 97 -11.924 -11.813 2.831 1.00 0.00 C ATOM 1263 O VAL A 97 -11.352 -12.435 3.727 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.212 -11.647 1.025 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.008 -12.453 0.010 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.225 -10.720 0.328 1.00 0.00 C ATOM 0 H VAL A 97 -9.592 -10.230 3.194 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.859 -10.283 1.323 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.645 -12.344 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.324 -13.014 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.668 -13.146 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.604 -11.778 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.567 -11.306 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.771 -9.996 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.630 -10.194 1.075 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.223 -11.936 2.579 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.074 -12.831 3.355 1.00 0.00 C ATOM 1278 C ILE A 98 -14.901 -13.728 2.440 1.00 0.00 C ATOM 1279 O ILE A 98 -15.678 -13.243 1.616 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.022 -12.044 4.279 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.242 -10.992 5.069 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.749 -12.992 5.222 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -15.125 -10.074 5.887 1.00 0.00 C ATOM 0 H ILE A 98 -13.710 -11.426 1.842 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.414 -13.447 3.966 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.764 -11.533 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.540 -11.495 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.651 -10.393 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.415 -12.422 5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.332 -13.707 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.021 -13.527 5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.505 -9.354 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.810 -9.544 5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.697 -10.663 6.604 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.731 -15.037 2.589 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.462 -16.001 1.774 1.00 0.00 C ATOM 1297 C ASP A 99 -16.280 -16.946 2.649 1.00 0.00 C ATOM 1298 O ASP A 99 -15.815 -17.399 3.695 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.493 -16.802 0.902 1.00 0.00 C ATOM 1300 CG ASP A 99 -14.444 -16.294 -0.526 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -15.414 -16.537 -1.275 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.438 -15.653 -0.895 1.00 0.00 O ATOM 0 H ASP A 99 -14.093 -15.455 3.267 1.00 0.00 H new ATOM 0 HA ASP A 99 -16.147 -15.449 1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.494 -16.755 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.791 -17.850 0.902 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.500 -17.241 2.212 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.383 -18.134 2.954 1.00 0.00 C ATOM 1309 C LYS A 100 -18.375 -19.543 2.361 1.00 0.00 C ATOM 1310 O LYS A 100 -19.149 -20.404 2.783 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.811 -17.581 2.961 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.893 -16.115 3.354 1.00 0.00 C ATOM 1313 CD LYS A 100 -20.317 -15.950 4.805 1.00 0.00 C ATOM 1314 CE LYS A 100 -21.247 -14.759 4.984 1.00 0.00 C ATOM 1315 NZ LYS A 100 -20.559 -13.610 5.634 1.00 0.00 N ATOM 0 H LYS A 100 -17.900 -16.875 1.348 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.014 -18.193 3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.246 -17.708 1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.416 -18.168 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -18.923 -15.641 3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.604 -15.603 2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.817 -16.857 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -19.434 -15.820 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.631 -14.449 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -22.105 -15.056 5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.226 -12.819 5.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.214 -13.897 6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -19.755 -13.309 5.047 1.00 0.00 H new ATOM 1329 N SER A 101 -17.503 -19.775 1.383 1.00 0.00 N ATOM 1330 CA SER A 101 -17.404 -21.081 0.741 1.00 0.00 C ATOM 1331 C SER A 101 -18.740 -21.493 0.130 1.00 0.00 C ATOM 1332 O SER A 101 -19.646 -21.935 0.837 1.00 0.00 O ATOM 1333 CB SER A 101 -16.944 -22.135 1.750 1.00 0.00 C ATOM 1334 OG SER A 101 -15.544 -22.072 1.952 1.00 0.00 O ATOM 0 H SER A 101 -16.856 -19.076 1.019 1.00 0.00 H new ATOM 0 HA SER A 101 -16.668 -21.008 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.458 -21.983 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.219 -23.128 1.394 1.00 0.00 H new ATOM 0 HG SER A 101 -15.276 -22.755 2.602 1.00 0.00 H new ATOM 1340 N ARG A 102 -18.855 -21.345 -1.186 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.080 -21.703 -1.890 1.00 0.00 C ATOM 1342 C ARG A 102 -19.775 -22.168 -3.310 1.00 0.00 C ATOM 1343 O ARG A 102 -20.022 -23.321 -3.662 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.040 -20.512 -1.926 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.372 -20.824 -2.588 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.530 -20.172 -1.849 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.826 -20.619 -2.357 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.968 -20.495 -1.685 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -25.981 -19.939 -0.479 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -27.100 -20.930 -2.219 1.00 0.00 N ATOM 0 H ARG A 102 -18.115 -20.980 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 102 -20.552 -22.525 -1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -21.221 -20.171 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -20.564 -19.688 -2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.356 -20.476 -3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.520 -21.903 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.458 -20.403 -0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.457 -19.089 -1.945 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.857 -21.051 -3.280 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.112 -19.604 -0.062 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.860 -19.847 0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -27.096 -21.359 -3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.976 -20.835 -1.705 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.236 -21.265 -4.121 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.897 -21.583 -5.501 1.00 0.00 C ATOM 1366 C ASN A 103 -17.426 -21.963 -5.635 1.00 0.00 C ATOM 1367 O ASN A 103 -17.086 -22.947 -6.292 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.220 -20.412 -6.409 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.418 -20.679 -7.301 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.339 -21.403 -6.922 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.411 -20.092 -8.493 1.00 0.00 N ATOM 0 H ASN A 103 -19.025 -20.306 -3.845 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.497 -22.441 -5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.414 -19.528 -5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.352 -20.188 -7.029 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.190 -20.233 -9.136 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.626 -19.500 -8.765 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.558 -21.177 -5.006 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.134 -21.447 -5.067 1.00 0.00 C ATOM 1380 C GLY A 104 -14.320 -20.207 -5.379 1.00 0.00 C ATOM 1381 O GLY A 104 -14.312 -19.732 -6.515 1.00 0.00 O ATOM 0 H GLY A 104 -16.816 -20.358 -4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.805 -21.863 -4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.943 -22.204 -5.828 1.00 0.00 H new ATOM 1385 N THR A 105 -13.636 -19.680 -4.370 1.00 0.00 N ATOM 1386 CA THR A 105 -12.815 -18.487 -4.542 1.00 0.00 C ATOM 1387 C THR A 105 -11.351 -18.785 -4.241 1.00 0.00 C ATOM 1388 O THR A 105 -11.018 -19.300 -3.172 1.00 0.00 O ATOM 1389 CB THR A 105 -13.316 -17.363 -3.633 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.729 -17.380 -3.545 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.902 -15.985 -4.102 1.00 0.00 C ATOM 0 H THR A 105 -13.634 -20.060 -3.424 1.00 0.00 H new ATOM 0 HA THR A 105 -12.895 -18.168 -5.581 1.00 0.00 H new ATOM 0 HB THR A 105 -12.858 -17.552 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.998 -17.402 -2.603 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.290 -15.234 -3.413 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.814 -15.922 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.303 -15.804 -5.099 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.478 -18.459 -5.188 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.047 -18.691 -5.024 1.00 0.00 C ATOM 1401 C PHE A 106 -8.269 -17.384 -5.129 1.00 0.00 C ATOM 1402 O PHE A 106 -8.333 -16.692 -6.145 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.547 -19.680 -6.076 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.691 -21.118 -5.665 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -9.906 -21.771 -5.794 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -7.610 -21.816 -5.151 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.041 -23.093 -5.417 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -7.739 -23.139 -4.772 1.00 0.00 C ATOM 1409 CZ PHE A 106 -8.956 -23.778 -4.905 1.00 0.00 C ATOM 0 H PHE A 106 -10.736 -18.033 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.883 -19.112 -4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.096 -19.519 -7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.498 -19.474 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.757 -21.240 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.656 -21.321 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.994 -23.591 -5.522 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.889 -23.672 -4.372 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.059 -24.812 -4.609 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.533 -17.052 -4.072 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.741 -15.829 -4.047 1.00 0.00 C ATOM 1421 C ILE A 107 -5.258 -16.134 -4.141 1.00 0.00 C ATOM 1422 O ILE A 107 -4.749 -17.056 -3.504 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.021 -14.982 -2.790 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.011 -13.835 -2.645 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.022 -15.855 -1.546 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.285 -12.670 -3.570 1.00 0.00 C ATOM 0 H ILE A 107 -7.469 -17.613 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.040 -15.248 -4.919 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.010 -14.538 -2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.021 -13.481 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.009 -14.217 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.221 -15.239 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.796 -16.617 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.050 -16.336 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.533 -11.897 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.246 -13.010 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.274 -12.263 -3.359 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.578 -15.341 -4.948 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.142 -15.496 -5.152 1.00 0.00 C ATOM 1440 C ASN A 108 -2.824 -16.861 -5.756 1.00 0.00 C ATOM 1441 O ASN A 108 -1.738 -17.404 -5.551 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.396 -15.332 -3.826 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.075 -13.882 -3.513 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -3.017 -12.991 -3.795 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -0.991 -13.567 -3.022 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.997 -14.577 -5.478 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.814 -14.722 -5.846 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.999 -15.749 -3.020 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.470 -15.906 -3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.295 -14.284 -2.821 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.789 -12.589 -2.816 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.776 -17.410 -6.505 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.579 -18.698 -7.127 1.00 0.00 C ATOM 1454 C GLY A 109 -3.598 -19.844 -6.133 1.00 0.00 C ATOM 1455 O GLY A 109 -3.270 -20.979 -6.479 1.00 0.00 O ATOM 0 H GLY A 109 -4.682 -16.980 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.357 -18.858 -7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.626 -18.698 -7.656 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.981 -19.550 -4.892 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.039 -20.568 -3.849 1.00 0.00 C ATOM 1461 C ASN A 110 -5.343 -20.467 -3.063 1.00 0.00 C ATOM 1462 O ASN A 110 -5.931 -19.390 -2.952 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.846 -20.426 -2.902 1.00 0.00 C ATOM 1464 CG ASN A 110 -2.756 -19.041 -2.289 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.855 -18.220 -2.815 1.00 0.00 O flip ATOM 1466 ND2 ASN A 110 -3.487 -18.715 -1.355 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.255 -18.616 -4.586 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.999 -21.547 -4.328 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.926 -21.168 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -1.926 -20.640 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.165 -19.379 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.415 -17.780 -0.953 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.790 -21.594 -2.521 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.024 -21.632 -1.745 1.00 0.00 C ATOM 1475 C ARG A 111 -6.841 -20.945 -0.395 1.00 0.00 C ATOM 1476 O ARG A 111 -5.860 -21.188 0.308 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.476 -23.078 -1.535 1.00 0.00 C ATOM 1478 CG ARG A 111 -8.978 -23.224 -1.350 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.345 -24.603 -0.821 1.00 0.00 C ATOM 1480 NE ARG A 111 -10.234 -25.319 -1.732 1.00 0.00 N ATOM 1481 CZ ARG A 111 -11.543 -25.090 -1.823 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -12.116 -24.168 -1.060 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -12.279 -25.785 -2.679 1.00 0.00 N ATOM 0 H ARG A 111 -5.316 -22.494 -2.605 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.790 -21.096 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.164 -23.676 -2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.969 -23.485 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.336 -22.461 -0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.481 -23.053 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.437 -25.186 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.827 -24.502 0.151 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.829 -26.036 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.554 -23.631 -0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.119 -23.996 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.843 -26.495 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.281 -25.610 -2.749 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.790 -20.085 -0.040 1.00 0.00 N ATOM 1498 CA LEU A 112 -7.732 -19.364 1.226 1.00 0.00 C ATOM 1499 C LEU A 112 -8.398 -20.165 2.340 1.00 0.00 C ATOM 1500 O LEU A 112 -9.485 -20.712 2.161 1.00 0.00 O ATOM 1501 CB LEU A 112 -8.408 -17.998 1.089 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.919 -18.045 0.842 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.680 -17.684 2.108 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.303 -17.111 -0.297 1.00 0.00 C ATOM 0 H LEU A 112 -8.608 -19.871 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.683 -19.219 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.221 -17.424 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.937 -17.457 0.268 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.189 -19.062 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.752 -17.723 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.429 -18.392 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.405 -16.677 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.380 -17.158 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.018 -16.090 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.786 -17.416 -1.207 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.735 -20.232 3.491 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.262 -20.967 4.635 1.00 0.00 C ATOM 1518 C VAL A 113 -8.679 -20.020 5.755 1.00 0.00 C ATOM 1519 O VAL A 113 -9.597 -20.315 6.519 1.00 0.00 O ATOM 1520 CB VAL A 113 -7.226 -21.967 5.183 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -7.048 -23.134 4.224 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -5.897 -21.273 5.442 1.00 0.00 C ATOM 0 H VAL A 113 -6.832 -19.786 3.656 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.137 -21.514 4.283 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.595 -22.359 6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.312 -23.829 4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.001 -23.648 4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.703 -22.763 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.178 -21.996 5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.520 -20.849 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.039 -20.476 6.172 1.00 0.00 H new ATOM 1532 N LYS A 114 -7.997 -18.882 5.846 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.298 -17.892 6.875 1.00 0.00 C ATOM 1534 C LYS A 114 -9.534 -17.078 6.505 1.00 0.00 C ATOM 1535 O LYS A 114 -9.861 -16.929 5.327 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.101 -16.963 7.082 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.181 -17.400 8.211 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.620 -16.821 9.545 1.00 0.00 C ATOM 1539 CE LYS A 114 -7.414 -17.831 10.358 1.00 0.00 C ATOM 1540 NZ LYS A 114 -6.563 -18.527 11.362 1.00 0.00 N ATOM 0 H LYS A 114 -7.234 -18.623 5.221 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.503 -18.422 7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.528 -16.911 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.464 -15.956 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.170 -18.488 8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.161 -17.083 7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.744 -16.505 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.227 -15.932 9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.234 -17.324 10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.860 -18.566 9.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.141 -19.207 11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.795 -19.032 10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.157 -17.829 12.017 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.216 -16.554 7.517 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.416 -15.754 7.299 1.00 0.00 C ATOM 1556 C LYS A 115 -11.062 -14.282 7.112 1.00 0.00 C ATOM 1557 O LYS A 115 -11.689 -13.577 6.322 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.380 -15.915 8.477 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.826 -16.118 8.054 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.556 -17.060 8.998 1.00 0.00 C ATOM 1561 CE LYS A 115 -14.066 -18.491 8.844 1.00 0.00 C ATOM 1562 NZ LYS A 115 -14.252 -18.996 7.456 1.00 0.00 N ATOM 0 H LYS A 115 -9.958 -16.669 8.497 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.901 -16.109 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.064 -16.765 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.316 -15.031 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.338 -15.156 8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.857 -16.520 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.409 -16.732 10.027 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.627 -17.017 8.800 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.011 -18.544 9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.603 -19.135 9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.251 -20.036 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.159 -18.653 7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.476 -18.652 6.855 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.052 -13.825 7.846 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.612 -12.437 7.762 1.00 0.00 C ATOM 1578 C ASP A 116 -8.334 -12.320 6.939 1.00 0.00 C ATOM 1579 O ASP A 116 -7.249 -12.119 7.483 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.386 -11.866 9.164 1.00 0.00 C ATOM 1581 CG ASP A 116 -10.615 -11.166 9.708 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -11.394 -10.619 8.899 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -10.800 -11.163 10.943 1.00 0.00 O ATOM 0 H ASP A 116 -9.523 -14.396 8.505 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.395 -11.863 7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.101 -12.672 9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.553 -11.163 9.137 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.470 -12.447 5.623 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.325 -12.356 4.725 1.00 0.00 C ATOM 1590 C TYR A 117 -7.006 -10.900 4.399 1.00 0.00 C ATOM 1591 O TYR A 117 -7.908 -10.091 4.184 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.598 -13.129 3.434 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.370 -13.797 2.855 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.406 -13.057 2.182 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.176 -15.167 2.981 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.285 -13.664 1.650 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.056 -15.781 2.452 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.114 -15.026 1.788 1.00 0.00 C ATOM 1599 OH TYR A 117 -2.998 -15.633 1.260 1.00 0.00 O ATOM 0 H TYR A 117 -9.361 -12.613 5.155 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.465 -12.796 5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.356 -13.888 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.013 -12.446 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.535 -11.990 2.073 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.912 -15.762 3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.545 -13.075 1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.920 -16.847 2.559 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.030 -16.595 1.445 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.719 -10.573 4.369 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.283 -9.220 4.075 1.00 0.00 C ATOM 1611 C ILE A 118 -4.866 -9.081 2.612 1.00 0.00 C ATOM 1612 O ILE A 118 -3.944 -9.754 2.150 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.114 -8.803 4.994 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.956 -7.286 4.987 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.815 -9.485 4.579 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.212 -6.559 5.406 1.00 0.00 C ATOM 0 H ILE A 118 -4.960 -11.231 4.546 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.129 -8.558 4.261 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.345 -9.126 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.142 -7.008 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.671 -6.961 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.011 -9.172 5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.936 -10.567 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.568 -9.205 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.036 -5.484 5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.023 -6.810 4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.485 -6.858 6.418 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.560 -8.210 1.887 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.269 -7.987 0.475 1.00 0.00 C ATOM 1630 C LEU A 119 -4.499 -6.686 0.273 1.00 0.00 C ATOM 1631 O LEU A 119 -4.830 -5.656 0.862 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.567 -7.965 -0.333 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.405 -7.613 -1.814 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.355 -8.440 -2.667 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.643 -6.128 -2.037 1.00 0.00 C ATOM 0 H LEU A 119 -6.328 -7.647 2.253 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.645 -8.808 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.040 -8.944 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.248 -7.246 0.123 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.383 -7.847 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.225 -8.176 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.138 -9.499 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.383 -8.238 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.524 -5.895 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.654 -5.870 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.923 -5.553 -1.456 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.470 -6.744 -0.568 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.646 -5.575 -0.857 1.00 0.00 C ATOM 1649 C LYS A 120 -2.468 -5.398 -2.362 1.00 0.00 C ATOM 1650 O LYS A 120 -2.958 -6.204 -3.153 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.280 -5.711 -0.180 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.805 -4.436 0.497 1.00 0.00 C ATOM 1653 CD LYS A 120 -1.112 -4.447 1.985 1.00 0.00 C ATOM 1654 CE LYS A 120 -2.501 -3.898 2.274 1.00 0.00 C ATOM 1655 NZ LYS A 120 -3.235 -4.733 3.263 1.00 0.00 N ATOM 0 H LYS A 120 -3.187 -7.590 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.152 -4.694 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.329 -6.509 0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.544 -6.013 -0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.269 -4.322 0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.285 -3.575 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -1.036 -5.466 2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.368 -3.853 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.417 -2.879 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.072 -3.849 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -3.720 -4.117 3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -3.936 -5.321 2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -2.563 -5.346 3.767 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.764 -4.338 -2.752 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.521 -4.057 -4.165 1.00 0.00 C ATOM 1671 C ASN A 121 -0.922 -5.270 -4.871 1.00 0.00 C ATOM 1672 O ASN A 121 -0.123 -6.005 -4.293 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.587 -2.853 -4.317 1.00 0.00 C ATOM 1674 CG ASN A 121 0.581 -2.898 -3.350 1.00 0.00 C ATOM 1675 OD1 ASN A 121 0.395 -2.872 -2.134 1.00 0.00 O ATOM 1676 ND2 ASN A 121 1.793 -2.965 -3.889 1.00 0.00 N ATOM 0 H ASN A 121 -1.352 -3.660 -2.111 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.480 -3.827 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.208 -2.818 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.153 -1.936 -4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.617 -2.997 -3.289 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.900 -2.984 -4.903 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.315 -5.471 -6.126 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.808 -6.596 -6.889 1.00 0.00 C ATOM 1685 C GLY A 122 -1.311 -7.926 -6.364 1.00 0.00 C ATOM 1686 O GLY A 122 -0.545 -8.881 -6.240 1.00 0.00 O ATOM 0 H GLY A 122 -1.975 -4.875 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.103 -6.486 -7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.282 -6.587 -6.863 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.602 -7.988 -6.055 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.207 -9.211 -5.539 1.00 0.00 C ATOM 1692 C ASP A 123 -4.197 -9.793 -6.541 1.00 0.00 C ATOM 1693 O ASP A 123 -5.166 -9.136 -6.925 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.912 -8.933 -4.210 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.969 -9.023 -3.026 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.798 -8.611 -3.166 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.402 -9.503 -1.957 1.00 0.00 O ATOM 0 H ASP A 123 -3.249 -7.206 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.413 -9.940 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.359 -7.940 -4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.726 -9.646 -4.078 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.950 -11.030 -6.960 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.820 -11.702 -7.919 1.00 0.00 C ATOM 1704 C ARG A 124 -5.918 -12.482 -7.203 1.00 0.00 C ATOM 1705 O ARG A 124 -5.640 -13.398 -6.429 1.00 0.00 O ATOM 1706 CB ARG A 124 -4.007 -12.644 -8.806 1.00 0.00 C ATOM 1707 CG ARG A 124 -3.174 -11.924 -9.855 1.00 0.00 C ATOM 1708 CD ARG A 124 -1.689 -11.987 -9.531 1.00 0.00 C ATOM 1709 NE ARG A 124 -0.874 -12.169 -10.729 1.00 0.00 N ATOM 1710 CZ ARG A 124 0.447 -12.010 -10.759 1.00 0.00 C ATOM 1711 NH1 ARG A 124 1.105 -11.664 -9.660 1.00 0.00 N ATOM 1712 NH2 ARG A 124 1.111 -12.196 -11.891 1.00 0.00 N ATOM 0 H ARG A 124 -3.154 -11.588 -6.650 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.287 -10.940 -8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.347 -13.242 -8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.686 -13.336 -9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.353 -12.372 -10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -3.489 -10.883 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.389 -11.069 -9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.504 -12.808 -8.838 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.345 -12.434 -11.594 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.598 -11.519 -8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.117 -11.543 -9.688 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.610 -12.461 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.123 -12.074 -11.914 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.167 -12.114 -7.468 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.308 -12.778 -6.851 1.00 0.00 C ATOM 1728 C ILE A 125 -9.150 -13.504 -7.895 1.00 0.00 C ATOM 1729 O ILE A 125 -9.486 -12.940 -8.937 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.203 -11.777 -6.095 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.360 -10.894 -5.171 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.269 -12.516 -5.301 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.730 -9.429 -5.234 1.00 0.00 C ATOM 0 H ILE A 125 -7.414 -11.358 -8.107 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.906 -13.501 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.697 -11.135 -6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.471 -11.245 -4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.308 -11.007 -5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.893 -11.796 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.887 -13.103 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.791 -13.180 -4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.093 -8.863 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.592 -9.062 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.773 -9.304 -4.942 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.488 -14.757 -7.610 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.291 -15.558 -8.525 1.00 0.00 C ATOM 1747 C VAL A 126 -11.629 -15.935 -7.898 1.00 0.00 C ATOM 1748 O VAL A 126 -11.684 -16.399 -6.758 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.552 -16.844 -8.943 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.335 -17.590 -10.012 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.149 -16.517 -9.430 1.00 0.00 C ATOM 0 H VAL A 126 -9.218 -15.239 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.467 -14.945 -9.409 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.469 -17.492 -8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.796 -18.495 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.317 -17.859 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.454 -16.952 -10.888 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.641 -17.437 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.209 -15.848 -10.288 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.590 -16.032 -8.630 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.707 -15.732 -8.649 1.00 0.00 N ATOM 1762 CA PHE A 127 -14.046 -16.049 -8.166 1.00 0.00 C ATOM 1763 C PHE A 127 -14.705 -17.111 -9.041 1.00 0.00 C ATOM 1764 O PHE A 127 -14.672 -17.027 -10.269 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.912 -14.789 -8.137 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.849 -14.045 -6.835 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -13.689 -13.391 -6.451 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.949 -13.999 -5.994 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.628 -12.705 -5.252 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.893 -13.316 -4.794 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.732 -12.668 -4.422 1.00 0.00 C ATOM 0 H PHE A 127 -12.679 -15.350 -9.594 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.955 -16.443 -7.154 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.598 -14.124 -8.941 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.947 -15.065 -8.338 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.823 -13.417 -7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.861 -14.503 -6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.718 -12.199 -4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.757 -13.289 -4.147 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.687 -12.134 -3.485 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.302 -18.109 -8.399 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.961 -19.174 -9.131 1.00 0.00 C ATOM 1783 C GLY A 128 -14.985 -20.211 -9.647 1.00 0.00 C ATOM 1784 O GLY A 128 -15.005 -21.363 -9.214 1.00 0.00 O ATOM 0 H GLY A 128 -15.341 -18.199 -7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.692 -19.658 -8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.511 -18.748 -9.970 1.00 0.00 H new ATOM 1788 N LYS A 129 -14.128 -19.802 -10.578 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.135 -20.702 -11.160 1.00 0.00 C ATOM 1790 C LYS A 129 -12.446 -20.055 -12.357 1.00 0.00 C ATOM 1791 O LYS A 129 -11.265 -20.294 -12.610 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.790 -22.021 -11.585 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.287 -23.228 -10.809 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.634 -24.528 -11.517 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.832 -24.697 -12.798 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.672 -25.209 -13.916 1.00 0.00 N ATOM 0 H LYS A 129 -14.101 -18.851 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.383 -20.908 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.869 -21.940 -11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.608 -22.181 -12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.206 -23.157 -10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.724 -23.228 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.440 -25.369 -10.851 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.699 -24.544 -11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.395 -23.740 -13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.005 -25.385 -12.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.088 -25.310 -14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.069 -26.134 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.446 -24.540 -14.103 1.00 0.00 H new ATOM 1810 N SER A 130 -13.192 -19.240 -13.097 1.00 0.00 N ATOM 1811 CA SER A 130 -12.650 -18.567 -14.272 1.00 0.00 C ATOM 1812 C SER A 130 -12.439 -17.080 -14.010 1.00 0.00 C ATOM 1813 O SER A 130 -11.418 -16.512 -14.399 1.00 0.00 O ATOM 1814 CB SER A 130 -13.586 -18.756 -15.468 1.00 0.00 C ATOM 1815 OG SER A 130 -14.943 -18.651 -15.077 1.00 0.00 O ATOM 0 H SER A 130 -14.171 -19.030 -12.904 1.00 0.00 H new ATOM 0 HA SER A 130 -11.682 -19.014 -14.497 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.365 -18.007 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.410 -19.732 -15.921 1.00 0.00 H new ATOM 0 HG SER A 130 -15.519 -18.774 -15.860 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.408 -16.449 -13.353 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.320 -15.025 -13.048 1.00 0.00 C ATOM 1823 C CYS A 131 -12.053 -14.707 -12.260 1.00 0.00 C ATOM 1824 O CYS A 131 -11.964 -14.991 -11.066 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.545 -14.564 -12.261 1.00 0.00 C ATOM 1826 SG CYS A 131 -16.122 -14.927 -13.070 1.00 0.00 S ATOM 0 H CYS A 131 -14.261 -16.900 -13.022 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.283 -14.488 -13.996 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.534 -15.040 -11.280 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.473 -13.489 -12.094 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.040 -15.112 -12.168 1.00 0.00 H new ATOM 1832 N SER A 132 -11.079 -14.116 -12.939 1.00 0.00 N ATOM 1833 CA SER A 132 -9.813 -13.753 -12.311 1.00 0.00 C ATOM 1834 C SER A 132 -9.520 -12.268 -12.495 1.00 0.00 C ATOM 1835 O SER A 132 -9.497 -11.766 -13.619 1.00 0.00 O ATOM 1836 CB SER A 132 -8.672 -14.587 -12.896 1.00 0.00 C ATOM 1837 OG SER A 132 -7.704 -14.894 -11.906 1.00 0.00 O ATOM 0 H SER A 132 -11.141 -13.876 -13.929 1.00 0.00 H new ATOM 0 HA SER A 132 -9.894 -13.959 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 132 -9.071 -15.510 -13.317 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.200 -14.041 -13.713 1.00 0.00 H new ATOM 0 HG SER A 132 -6.986 -15.429 -12.305 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.291 -11.569 -11.388 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.995 -10.142 -11.437 1.00 0.00 C ATOM 1845 C PHE A 133 -7.945 -9.764 -10.400 1.00 0.00 C ATOM 1846 O PHE A 133 -7.773 -10.452 -9.394 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.268 -9.323 -11.210 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.092 -9.800 -10.048 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.774 -11.004 -10.112 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -11.184 -9.043 -8.892 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.531 -11.445 -9.044 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.941 -9.478 -7.820 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.616 -10.681 -7.896 1.00 0.00 C ATOM 0 H PHE A 133 -9.305 -11.966 -10.449 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.598 -9.918 -12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.995 -8.280 -11.047 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.877 -9.355 -12.114 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.713 -11.605 -11.007 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.658 -8.102 -8.827 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.056 -12.387 -9.106 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -12.005 -8.878 -6.924 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.208 -11.023 -7.060 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.246 -8.662 -10.652 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.209 -8.186 -9.743 1.00 0.00 C ATOM 1865 C LEU A 134 -6.585 -6.826 -9.163 1.00 0.00 C ATOM 1866 O LEU A 134 -7.102 -5.962 -9.870 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.866 -8.092 -10.470 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.678 -7.701 -9.588 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.407 -8.382 -10.072 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.502 -6.190 -9.574 1.00 0.00 C ATOM 0 H LEU A 134 -7.379 -8.081 -11.480 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.118 -8.900 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.653 -9.055 -10.934 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.956 -7.363 -11.275 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.879 -8.034 -8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.573 -8.092 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.536 -9.464 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.200 -8.079 -11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.653 -5.928 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.322 -5.835 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.405 -5.722 -9.181 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.325 -6.642 -7.872 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.641 -5.385 -7.204 1.00 0.00 C ATOM 1884 C PHE A 135 -5.408 -4.538 -6.985 1.00 0.00 C ATOM 1885 O PHE A 135 -4.327 -5.030 -6.661 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.339 -5.602 -5.875 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.710 -4.327 -5.171 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.755 -3.594 -4.487 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.017 -3.864 -5.193 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.094 -2.422 -3.836 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.361 -2.693 -4.546 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.399 -1.971 -3.866 1.00 0.00 C ATOM 0 H PHE A 135 -5.898 -7.345 -7.270 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.321 -4.857 -7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.241 -6.191 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.690 -6.189 -5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.733 -3.942 -4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.774 -4.425 -5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.340 -1.860 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.382 -2.342 -4.572 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.667 -1.056 -3.359 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.609 -3.255 -7.165 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.554 -2.264 -6.997 1.00 0.00 C ATOM 1904 C LYS A 136 -5.144 -0.900 -6.651 1.00 0.00 C ATOM 1905 O LYS A 136 -6.205 -0.530 -7.152 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.710 -2.164 -8.271 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.403 -2.938 -8.197 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.420 -2.480 -9.263 1.00 0.00 C ATOM 1909 CE LYS A 136 -1.268 -3.517 -10.365 1.00 0.00 C ATOM 1910 NZ LYS A 136 -0.068 -3.258 -11.208 1.00 0.00 N ATOM 0 H LYS A 136 -6.510 -2.859 -7.433 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.915 -2.583 -6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.294 -2.533 -9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.491 -1.115 -8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.958 -2.808 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.603 -4.003 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.761 -1.538 -9.693 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.449 -2.289 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.193 -4.510 -9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.160 -3.514 -10.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.001 -3.986 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.151 -2.321 -11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.786 -3.286 -10.615 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.452 -0.153 -5.797 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.916 1.171 -5.395 1.00 0.00 C ATOM 1926 C TYR A 137 -4.742 2.171 -6.531 1.00 0.00 C ATOM 1927 O TYR A 137 -3.736 2.157 -7.239 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.170 1.667 -4.158 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.892 0.591 -3.132 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.831 0.276 -2.158 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.691 -0.108 -3.136 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.582 -0.703 -1.216 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.435 -1.091 -2.198 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.383 -1.383 -1.241 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.132 -2.361 -0.305 1.00 0.00 O ATOM 0 H TYR A 137 -3.571 -0.440 -5.371 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.975 1.086 -5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.224 2.109 -4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.753 2.460 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.772 0.806 -2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.946 0.120 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.322 -0.934 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.498 -1.627 -2.215 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.384 -2.035 0.584 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.732 3.037 -6.694 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.700 4.050 -7.742 1.00 0.00 C ATOM 1947 C ALA A 138 -5.758 5.454 -7.150 1.00 0.00 C ATOM 1948 O ALA A 138 -6.817 5.918 -6.730 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.851 3.837 -8.715 1.00 0.00 C ATOM 0 H ALA A 138 -6.570 3.059 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.758 3.951 -8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.816 4.600 -9.493 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.765 2.850 -9.170 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.798 3.908 -8.180 1.00 0.00 H new