USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 917 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 64 SER OG : rot -162:sc= 0.908 USER MOD Set 1.2: A 95 LYS NZ :NH3+ 179:sc= 1.04 (180deg=0) USER MOD Set 2.1: A 60 SER OG : rot 83:sc= 0.0682 USER MOD Set 2.2: A 91 SER OG : rot -56:sc= -0.0135 USER MOD Single : A 16 TYR OH : rot -59:sc= 1.15 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -166:sc= 0 (180deg=-0.473) USER MOD Single : A 28 ASN : amide:sc= 0.508 K(o=0.51,f=-0.27) USER MOD Single : A 29 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0232) USER MOD Single : A 32 ASN : amide:sc= 0.716 K(o=0.72,f=-3.8!) USER MOD Single : A 35 ASN : amide:sc= 0.414 K(o=0.41,f=-0.11) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 40 LYS NZ :NH3+ -131:sc= 0.0233 (180deg=-0.00496) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.83 K(o=0.83,f=-0.5) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 30:sc= -0.112 USER MOD Single : A 53 ASN : amide:sc= -0.098 X(o=-0.098,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.18) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 69 SER OG : rot 170:sc= -0.0828 USER MOD Single : A 75 ASN : amide:sc= -0.0149 K(o=-0.015,f=-3.7!) USER MOD Single : A 78 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0299) USER MOD Single : A 79 SER OG : rot -130:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 81:sc= 0.548 USER MOD Single : A 83 SER OG : rot 81:sc= 0.0701 USER MOD Single : A 93 ASN : amide:sc= 0.309 K(o=0.31,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -160:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.32) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 30:sc= -0.0175 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 242 N TYR A 16 7.670 2.669 -8.720 1.00 0.00 N ATOM 243 CA TYR A 16 8.521 1.486 -8.673 1.00 0.00 C ATOM 244 C TYR A 16 8.720 0.872 -10.072 1.00 0.00 C ATOM 245 O TYR A 16 8.086 1.279 -11.051 1.00 0.00 O ATOM 246 CB TYR A 16 7.919 0.446 -7.703 1.00 0.00 C ATOM 247 CG TYR A 16 6.765 -0.361 -8.258 1.00 0.00 C ATOM 248 CD1 TYR A 16 5.466 0.171 -8.369 1.00 0.00 C ATOM 249 CD2 TYR A 16 7.004 -1.682 -8.655 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.413 -0.630 -8.852 1.00 0.00 C ATOM 251 CE2 TYR A 16 5.974 -2.462 -9.182 1.00 0.00 C ATOM 252 CZ TYR A 16 4.662 -1.960 -9.265 1.00 0.00 C ATOM 253 OH TYR A 16 3.675 -2.776 -9.728 1.00 0.00 O ATOM 0 HA TYR A 16 9.503 1.789 -8.310 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.708 -0.241 -7.397 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.581 0.963 -6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.277 1.195 -8.083 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.994 -2.101 -8.552 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.412 -0.228 -8.907 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.186 -3.462 -9.530 1.00 0.00 H new ATOM 0 HH TYR A 16 2.985 -2.878 -9.039 1.00 0.00 H new ATOM 263 N LYS A 17 9.581 -0.146 -10.158 1.00 0.00 N ATOM 264 CA LYS A 17 9.682 -1.129 -11.233 1.00 0.00 C ATOM 265 C LYS A 17 9.865 -2.517 -10.595 1.00 0.00 C ATOM 266 O LYS A 17 10.131 -2.617 -9.401 1.00 0.00 O ATOM 267 CB LYS A 17 10.881 -0.785 -12.141 1.00 0.00 C ATOM 268 CG LYS A 17 10.802 -1.481 -13.505 1.00 0.00 C ATOM 269 CD LYS A 17 12.104 -2.140 -13.972 1.00 0.00 C ATOM 270 CE LYS A 17 13.141 -1.138 -14.465 1.00 0.00 C ATOM 271 NZ LYS A 17 12.884 -0.676 -15.846 1.00 0.00 N ATOM 0 H LYS A 17 10.272 -0.314 -9.427 1.00 0.00 H new ATOM 0 HA LYS A 17 8.781 -1.122 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.923 0.294 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.806 -1.074 -11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.022 -2.241 -13.463 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.494 -0.749 -14.252 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.527 -2.716 -13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.880 -2.845 -14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.154 -0.278 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.130 -1.594 -14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.620 0.003 -16.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.898 -1.490 -16.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.953 -0.215 -15.890 1.00 0.00 H new ATOM 285 N ILE A 18 9.841 -3.578 -11.388 1.00 0.00 N ATOM 286 CA ILE A 18 10.302 -4.931 -11.121 1.00 0.00 C ATOM 287 C ILE A 18 11.071 -5.323 -12.386 1.00 0.00 C ATOM 288 O ILE A 18 10.693 -4.914 -13.487 1.00 0.00 O ATOM 289 CB ILE A 18 9.106 -5.883 -10.863 1.00 0.00 C ATOM 290 CG1 ILE A 18 8.274 -5.524 -9.612 1.00 0.00 C ATOM 291 CG2 ILE A 18 9.585 -7.334 -10.697 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.851 -6.098 -9.677 1.00 0.00 C ATOM 0 H ILE A 18 9.459 -3.504 -12.331 1.00 0.00 H new ATOM 0 HA ILE A 18 10.923 -4.995 -10.228 1.00 0.00 H new ATOM 0 HB ILE A 18 8.470 -5.769 -11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.777 -5.903 -8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.222 -4.440 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.727 -7.982 -10.517 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.098 -7.654 -11.604 1.00 0.00 H new ATOM 0 HG23 ILE A 18 10.270 -7.396 -9.852 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.305 -5.819 -8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.337 -5.698 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.900 -7.184 -9.750 1.00 0.00 H new ATOM 304 N VAL A 19 12.145 -6.096 -12.265 1.00 0.00 N ATOM 305 CA VAL A 19 12.887 -6.649 -13.384 1.00 0.00 C ATOM 306 C VAL A 19 12.556 -8.143 -13.477 1.00 0.00 C ATOM 307 O VAL A 19 11.377 -8.492 -13.491 1.00 0.00 O ATOM 308 CB VAL A 19 14.373 -6.291 -13.230 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.596 -4.788 -13.442 1.00 0.00 C ATOM 310 CG2 VAL A 19 15.026 -6.735 -11.915 1.00 0.00 C ATOM 0 H VAL A 19 12.531 -6.360 -11.359 1.00 0.00 H new ATOM 0 HA VAL A 19 12.602 -6.221 -14.345 1.00 0.00 H new ATOM 0 HB VAL A 19 14.872 -6.867 -14.009 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.655 -4.558 -13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.270 -4.510 -14.444 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.022 -4.227 -12.705 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.073 -6.433 -11.909 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.509 -6.268 -11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.960 -7.819 -11.824 1.00 0.00 H new ATOM 320 N ASP A 20 13.556 -9.019 -13.579 1.00 0.00 N ATOM 321 CA ASP A 20 13.445 -10.455 -13.662 1.00 0.00 C ATOM 322 C ASP A 20 12.555 -11.007 -12.550 1.00 0.00 C ATOM 323 O ASP A 20 11.442 -11.459 -12.809 1.00 0.00 O ATOM 324 CB ASP A 20 14.846 -11.065 -13.623 1.00 0.00 C ATOM 325 CG ASP A 20 14.829 -12.438 -14.274 1.00 0.00 C ATOM 326 OD1 ASP A 20 14.572 -13.445 -13.581 1.00 0.00 O ATOM 327 OD2 ASP A 20 15.204 -12.517 -15.468 1.00 0.00 O ATOM 0 H ASP A 20 14.528 -8.711 -13.607 1.00 0.00 H new ATOM 0 HA ASP A 20 12.968 -10.728 -14.603 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.550 -10.415 -14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.189 -11.146 -12.591 1.00 0.00 H new ATOM 332 N ASP A 21 13.020 -10.892 -11.305 1.00 0.00 N ATOM 333 CA ASP A 21 12.348 -11.309 -10.078 1.00 0.00 C ATOM 334 C ASP A 21 12.639 -10.353 -8.916 1.00 0.00 C ATOM 335 O ASP A 21 12.333 -10.672 -7.767 1.00 0.00 O ATOM 336 CB ASP A 21 12.776 -12.725 -9.683 1.00 0.00 C ATOM 337 CG ASP A 21 14.184 -12.789 -9.074 1.00 0.00 C ATOM 338 OD1 ASP A 21 15.112 -12.182 -9.647 1.00 0.00 O ATOM 339 OD2 ASP A 21 14.355 -13.508 -8.057 1.00 0.00 O ATOM 0 H ASP A 21 13.934 -10.479 -11.117 1.00 0.00 H new ATOM 0 HA ASP A 21 11.277 -11.291 -10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.060 -13.126 -8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.740 -13.367 -10.563 1.00 0.00 H new ATOM 344 N VAL A 22 13.225 -9.185 -9.197 1.00 0.00 N ATOM 345 CA VAL A 22 13.606 -8.210 -8.182 1.00 0.00 C ATOM 346 C VAL A 22 12.852 -6.923 -8.448 1.00 0.00 C ATOM 347 O VAL A 22 12.722 -6.470 -9.580 1.00 0.00 O ATOM 348 CB VAL A 22 15.142 -8.015 -8.123 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.561 -7.251 -6.872 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.880 -9.366 -8.131 1.00 0.00 C ATOM 0 H VAL A 22 13.449 -8.891 -10.148 1.00 0.00 H new ATOM 0 HA VAL A 22 13.330 -8.574 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 22 15.413 -7.442 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.645 -7.133 -6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 22 15.089 -6.269 -6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.250 -7.805 -5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.955 -9.193 -8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.573 -9.954 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.635 -9.909 -9.044 1.00 0.00 H new ATOM 360 N VAL A 23 12.326 -6.360 -7.379 1.00 0.00 N ATOM 361 CA VAL A 23 11.650 -5.079 -7.276 1.00 0.00 C ATOM 362 C VAL A 23 12.629 -3.936 -7.167 1.00 0.00 C ATOM 363 O VAL A 23 13.721 -4.097 -6.639 1.00 0.00 O ATOM 364 CB VAL A 23 10.564 -5.149 -6.186 1.00 0.00 C ATOM 365 CG1 VAL A 23 10.445 -6.459 -5.468 1.00 0.00 C ATOM 366 CG2 VAL A 23 10.177 -3.846 -5.481 1.00 0.00 C ATOM 0 H VAL A 23 12.364 -6.831 -6.475 1.00 0.00 H new ATOM 0 HA VAL A 23 11.116 -4.857 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 23 9.640 -5.204 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.651 -6.395 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 23 10.209 -7.246 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 23 11.388 -6.690 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.403 -4.049 -4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 23 11.052 -3.427 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.800 -3.134 -6.215 1.00 0.00 H new ATOM 376 N ILE A 24 12.229 -2.772 -7.661 1.00 0.00 N ATOM 377 CA ILE A 24 12.937 -1.526 -7.586 1.00 0.00 C ATOM 378 C ILE A 24 11.906 -0.484 -7.119 1.00 0.00 C ATOM 379 O ILE A 24 11.238 0.119 -7.952 1.00 0.00 O ATOM 380 CB ILE A 24 13.573 -1.238 -8.973 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.621 -2.271 -9.454 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.352 0.070 -8.861 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.112 -3.583 -10.044 1.00 0.00 C ATOM 0 H ILE A 24 11.341 -2.680 -8.155 1.00 0.00 H new ATOM 0 HA ILE A 24 13.767 -1.520 -6.879 1.00 0.00 H new ATOM 0 HB ILE A 24 12.740 -1.242 -9.676 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.247 -1.788 -10.204 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.265 -2.512 -8.608 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.813 0.302 -9.821 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.673 0.875 -8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.127 -0.032 -8.102 1.00 0.00 H new ATOM 0 HD11 ILE A 24 14.959 -4.204 -10.336 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.516 -4.110 -9.299 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.497 -3.374 -10.919 1.00 0.00 H new ATOM 395 N LEU A 25 11.727 -0.278 -5.806 1.00 0.00 N ATOM 396 CA LEU A 25 10.967 0.850 -5.252 1.00 0.00 C ATOM 397 C LEU A 25 11.618 2.139 -5.748 1.00 0.00 C ATOM 398 O LEU A 25 12.846 2.259 -5.718 1.00 0.00 O ATOM 399 CB LEU A 25 11.065 0.888 -3.710 1.00 0.00 C ATOM 400 CG LEU A 25 10.042 0.152 -2.851 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.678 0.757 -3.052 1.00 0.00 C ATOM 402 CD2 LEU A 25 9.904 -1.339 -3.093 1.00 0.00 C ATOM 0 H LEU A 25 12.110 -0.897 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 25 9.926 0.746 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.048 0.502 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.041 1.936 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 25 10.428 0.269 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.951 0.228 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.700 1.808 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.394 0.674 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.148 -1.748 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.606 -1.514 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.859 -1.828 -2.903 1.00 0.00 H new ATOM 414 N MET A 26 10.810 3.133 -6.099 1.00 0.00 N ATOM 415 CA MET A 26 11.247 4.455 -6.524 1.00 0.00 C ATOM 416 C MET A 26 10.320 5.498 -5.895 1.00 0.00 C ATOM 417 O MET A 26 9.456 6.040 -6.585 1.00 0.00 O ATOM 418 CB MET A 26 11.215 4.563 -8.056 1.00 0.00 C ATOM 419 CG MET A 26 12.143 3.572 -8.744 1.00 0.00 C ATOM 420 SD MET A 26 12.125 3.799 -10.531 1.00 0.00 S ATOM 421 CE MET A 26 13.362 2.563 -10.948 1.00 0.00 C ATOM 0 H MET A 26 9.795 3.035 -6.095 1.00 0.00 H new ATOM 0 HA MET A 26 12.273 4.628 -6.198 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.195 4.399 -8.405 1.00 0.00 H new ATOM 0 HB3 MET A 26 11.493 5.575 -8.349 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.158 3.699 -8.368 1.00 0.00 H new ATOM 0 HG3 MET A 26 11.838 2.554 -8.501 1.00 0.00 H new ATOM 0 HE1 MET A 26 13.686 2.706 -11.979 1.00 0.00 H new ATOM 0 HE2 MET A 26 14.218 2.665 -10.281 1.00 0.00 H new ATOM 0 HE3 MET A 26 12.933 1.567 -10.838 1.00 0.00 H new ATOM 431 N PRO A 27 10.462 5.816 -4.598 1.00 0.00 N ATOM 432 CA PRO A 27 9.668 6.855 -3.953 1.00 0.00 C ATOM 433 C PRO A 27 10.196 8.229 -4.386 1.00 0.00 C ATOM 434 O PRO A 27 10.795 8.968 -3.606 1.00 0.00 O ATOM 435 CB PRO A 27 9.856 6.593 -2.463 1.00 0.00 C ATOM 436 CG PRO A 27 11.317 6.145 -2.398 1.00 0.00 C ATOM 437 CD PRO A 27 11.429 5.268 -3.651 1.00 0.00 C ATOM 0 HA PRO A 27 8.611 6.843 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.677 7.487 -1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.177 5.824 -2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.006 6.989 -2.426 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.534 5.587 -1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.439 5.296 -4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.207 4.226 -3.422 1.00 0.00 H new ATOM 445 N ASN A 28 10.014 8.563 -5.659 1.00 0.00 N ATOM 446 CA ASN A 28 10.366 9.839 -6.253 1.00 0.00 C ATOM 447 C ASN A 28 9.546 10.918 -5.561 1.00 0.00 C ATOM 448 O ASN A 28 8.403 11.145 -5.927 1.00 0.00 O ATOM 449 CB ASN A 28 10.189 9.835 -7.789 1.00 0.00 C ATOM 450 CG ASN A 28 9.034 9.008 -8.352 1.00 0.00 C ATOM 451 OD1 ASN A 28 9.257 8.174 -9.226 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.817 9.194 -7.888 1.00 0.00 N ATOM 0 H ASN A 28 9.598 7.919 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 28 11.426 10.044 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.059 10.866 -8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.115 9.472 -8.236 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.042 8.642 -8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.649 9.891 -7.162 1.00 0.00 H new ATOM 459 N LYS A 29 10.109 11.536 -4.520 1.00 0.00 N ATOM 460 CA LYS A 29 9.478 12.464 -3.572 1.00 0.00 C ATOM 461 C LYS A 29 8.364 11.846 -2.708 1.00 0.00 C ATOM 462 O LYS A 29 8.112 12.373 -1.621 1.00 0.00 O ATOM 463 CB LYS A 29 9.019 13.762 -4.271 1.00 0.00 C ATOM 464 CG LYS A 29 10.112 14.434 -5.133 1.00 0.00 C ATOM 465 CD LYS A 29 10.018 14.157 -6.650 1.00 0.00 C ATOM 466 CE LYS A 29 11.300 13.586 -7.287 1.00 0.00 C ATOM 467 NZ LYS A 29 12.487 14.452 -7.108 1.00 0.00 N ATOM 0 H LYS A 29 11.094 11.391 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 29 10.263 12.719 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 29 8.160 13.538 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.682 14.470 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 29 10.066 15.511 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.087 14.100 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.200 13.459 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 29 9.760 15.086 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.506 12.607 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.129 13.433 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 13.277 14.079 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 12.263 15.418 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 12.756 14.469 -6.104 1.00 0.00 H new ATOM 481 N GLU A 30 7.758 10.734 -3.127 1.00 0.00 N ATOM 482 CA GLU A 30 6.651 9.995 -2.525 1.00 0.00 C ATOM 483 C GLU A 30 6.991 9.369 -1.147 1.00 0.00 C ATOM 484 O GLU A 30 6.854 8.164 -0.954 1.00 0.00 O ATOM 485 CB GLU A 30 6.206 8.938 -3.571 1.00 0.00 C ATOM 486 CG GLU A 30 5.129 9.394 -4.563 1.00 0.00 C ATOM 487 CD GLU A 30 5.454 10.588 -5.460 1.00 0.00 C ATOM 488 OE1 GLU A 30 5.563 11.716 -4.933 1.00 0.00 O ATOM 489 OE2 GLU A 30 5.487 10.430 -6.702 1.00 0.00 O ATOM 0 H GLU A 30 8.065 10.282 -3.989 1.00 0.00 H new ATOM 0 HA GLU A 30 5.835 10.679 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.083 8.622 -4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.836 8.061 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.884 8.548 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.230 9.635 -3.996 1.00 0.00 H new ATOM 496 N LEU A 31 7.382 10.158 -0.139 1.00 0.00 N ATOM 497 CA LEU A 31 7.653 9.702 1.240 1.00 0.00 C ATOM 498 C LEU A 31 6.889 10.525 2.283 1.00 0.00 C ATOM 499 O LEU A 31 7.285 10.560 3.449 1.00 0.00 O ATOM 500 CB LEU A 31 9.165 9.653 1.553 1.00 0.00 C ATOM 501 CG LEU A 31 9.952 8.588 0.776 1.00 0.00 C ATOM 502 CD1 LEU A 31 11.409 8.608 1.232 1.00 0.00 C ATOM 503 CD2 LEU A 31 9.447 7.152 1.002 1.00 0.00 C ATOM 0 H LEU A 31 7.524 11.161 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 31 7.280 8.680 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.597 10.631 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.295 9.473 2.620 1.00 0.00 H new ATOM 0 HG LEU A 31 9.826 8.839 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.972 7.853 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.837 9.592 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.459 8.393 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.053 6.457 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.524 6.902 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.406 7.078 0.686 1.00 0.00 H new ATOM 515 N ASN A 32 5.782 11.158 1.881 1.00 0.00 N ATOM 516 CA ASN A 32 4.804 11.695 2.831 1.00 0.00 C ATOM 517 C ASN A 32 4.377 10.586 3.802 1.00 0.00 C ATOM 518 O ASN A 32 4.356 9.411 3.423 1.00 0.00 O ATOM 519 CB ASN A 32 3.580 12.281 2.110 1.00 0.00 C ATOM 520 CG ASN A 32 2.819 11.191 1.386 1.00 0.00 C ATOM 521 OD1 ASN A 32 1.918 10.567 1.933 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.221 10.892 0.165 1.00 0.00 N ATOM 0 H ASN A 32 5.541 11.311 0.902 1.00 0.00 H new ATOM 0 HA ASN A 32 5.272 12.507 3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.926 12.772 2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.900 13.043 1.399 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.779 10.127 -0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.973 11.426 -0.269 1.00 0.00 H new ATOM 529 N ILE A 33 4.013 10.941 5.039 1.00 0.00 N ATOM 530 CA ILE A 33 3.705 9.957 6.079 1.00 0.00 C ATOM 531 C ILE A 33 2.576 9.034 5.659 1.00 0.00 C ATOM 532 O ILE A 33 2.597 7.861 6.012 1.00 0.00 O ATOM 533 CB ILE A 33 3.382 10.639 7.429 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.733 10.945 8.098 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.472 9.785 8.343 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.601 11.366 9.562 1.00 0.00 C ATOM 0 H ILE A 33 3.924 11.910 5.344 1.00 0.00 H new ATOM 0 HA ILE A 33 4.599 9.349 6.216 1.00 0.00 H new ATOM 0 HB ILE A 33 2.810 11.550 7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.369 10.062 8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.234 11.738 7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.284 10.321 9.273 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.526 9.593 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.964 8.838 8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.590 11.567 9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.991 12.267 9.628 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.128 10.565 10.130 1.00 0.00 H new ATOM 548 N GLU A 34 1.564 9.539 4.968 1.00 0.00 N ATOM 549 CA GLU A 34 0.377 8.744 4.698 1.00 0.00 C ATOM 550 C GLU A 34 0.733 7.615 3.732 1.00 0.00 C ATOM 551 O GLU A 34 0.248 6.489 3.877 1.00 0.00 O ATOM 552 CB GLU A 34 -0.723 9.643 4.144 1.00 0.00 C ATOM 553 CG GLU A 34 -0.928 10.893 5.014 1.00 0.00 C ATOM 554 CD GLU A 34 -2.140 11.644 4.489 1.00 0.00 C ATOM 555 OE1 GLU A 34 -3.275 11.206 4.793 1.00 0.00 O ATOM 556 OE2 GLU A 34 -1.935 12.571 3.678 1.00 0.00 O ATOM 0 H GLU A 34 1.541 10.485 4.588 1.00 0.00 H new ATOM 0 HA GLU A 34 0.005 8.293 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.469 9.945 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.656 9.083 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.078 10.610 6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.043 11.529 4.980 1.00 0.00 H new ATOM 563 N ASN A 35 1.655 7.901 2.809 1.00 0.00 N ATOM 564 CA ASN A 35 2.220 6.889 1.936 1.00 0.00 C ATOM 565 C ASN A 35 3.156 6.014 2.743 1.00 0.00 C ATOM 566 O ASN A 35 3.079 4.802 2.635 1.00 0.00 O ATOM 567 CB ASN A 35 2.968 7.468 0.735 1.00 0.00 C ATOM 568 CG ASN A 35 3.516 6.323 -0.119 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.761 5.442 -0.526 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.810 6.299 -0.397 1.00 0.00 N ATOM 0 H ASN A 35 2.024 8.839 2.652 1.00 0.00 H new ATOM 0 HA ASN A 35 1.388 6.312 1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.299 8.092 0.142 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.784 8.107 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.197 5.540 -0.958 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.420 7.039 -0.050 1.00 0.00 H new ATOM 577 N ALA A 36 3.998 6.591 3.600 1.00 0.00 N ATOM 578 CA ALA A 36 4.864 5.821 4.478 1.00 0.00 C ATOM 579 C ALA A 36 4.060 4.848 5.356 1.00 0.00 C ATOM 580 O ALA A 36 4.544 3.762 5.647 1.00 0.00 O ATOM 581 CB ALA A 36 5.726 6.749 5.323 1.00 0.00 C ATOM 0 H ALA A 36 4.095 7.601 3.701 1.00 0.00 H new ATOM 0 HA ALA A 36 5.523 5.217 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.368 6.156 5.974 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.343 7.367 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.085 7.389 5.930 1.00 0.00 H new ATOM 587 N HIS A 37 2.836 5.178 5.774 1.00 0.00 N ATOM 588 CA HIS A 37 1.968 4.274 6.515 1.00 0.00 C ATOM 589 C HIS A 37 1.480 3.148 5.608 1.00 0.00 C ATOM 590 O HIS A 37 1.510 1.982 6.002 1.00 0.00 O ATOM 591 CB HIS A 37 0.763 5.011 7.118 1.00 0.00 C ATOM 592 CG HIS A 37 -0.226 4.031 7.706 1.00 0.00 C ATOM 593 ND1 HIS A 37 0.100 2.999 8.555 1.00 0.00 N ATOM 594 CD2 HIS A 37 -1.529 3.849 7.319 1.00 0.00 C ATOM 595 CE1 HIS A 37 -0.976 2.212 8.669 1.00 0.00 C ATOM 596 NE2 HIS A 37 -2.007 2.692 7.949 1.00 0.00 N ATOM 0 H HIS A 37 2.419 6.093 5.603 1.00 0.00 H new ATOM 0 HA HIS A 37 2.554 3.856 7.334 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.102 5.700 7.891 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.275 5.610 6.349 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.088 4.485 6.648 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -1.013 1.310 9.261 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.944 2.295 7.877 1.00 0.00 H new ATOM 604 N LEU A 38 0.994 3.475 4.411 1.00 0.00 N ATOM 605 CA LEU A 38 0.489 2.457 3.500 1.00 0.00 C ATOM 606 C LEU A 38 1.625 1.633 2.884 1.00 0.00 C ATOM 607 O LEU A 38 1.370 0.529 2.411 1.00 0.00 O ATOM 608 CB LEU A 38 -0.472 3.097 2.487 1.00 0.00 C ATOM 609 CG LEU A 38 0.142 3.634 1.180 1.00 0.00 C ATOM 610 CD1 LEU A 38 0.441 2.503 0.189 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.791 4.672 0.549 1.00 0.00 C ATOM 0 H LEU A 38 0.941 4.429 4.055 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.098 1.724 4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.230 2.358 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.987 3.920 2.982 1.00 0.00 H new ATOM 0 HG LEU A 38 1.091 4.111 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.873 2.921 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.146 1.803 0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.483 1.980 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.348 5.046 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.753 4.210 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.936 5.500 1.243 1.00 0.00 H new ATOM 623 N PHE A 39 2.867 2.123 2.939 1.00 0.00 N ATOM 624 CA PHE A 39 4.060 1.624 2.264 1.00 0.00 C ATOM 625 C PHE A 39 4.200 0.131 2.469 1.00 0.00 C ATOM 626 O PHE A 39 4.255 -0.620 1.508 1.00 0.00 O ATOM 627 CB PHE A 39 5.306 2.362 2.789 1.00 0.00 C ATOM 628 CG PHE A 39 6.466 2.517 1.827 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.332 3.337 0.691 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.719 1.956 2.135 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.453 3.655 -0.094 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.822 2.203 1.296 1.00 0.00 C ATOM 633 CZ PHE A 39 8.698 3.071 0.195 1.00 0.00 C ATOM 0 H PHE A 39 3.077 2.946 3.504 1.00 0.00 H new ATOM 0 HA PHE A 39 3.965 1.812 1.195 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.000 3.356 3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.666 1.834 3.672 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.361 3.724 0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.834 1.337 3.013 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.358 4.347 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.769 1.724 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.556 3.287 -0.425 1.00 0.00 H new ATOM 643 N LYS A 40 4.224 -0.316 3.722 1.00 0.00 N ATOM 644 CA LYS A 40 4.384 -1.712 4.071 1.00 0.00 C ATOM 645 C LYS A 40 3.181 -2.529 3.622 1.00 0.00 C ATOM 646 O LYS A 40 3.360 -3.705 3.349 1.00 0.00 O ATOM 647 CB LYS A 40 4.614 -1.809 5.584 1.00 0.00 C ATOM 648 CG LYS A 40 5.201 -3.145 6.036 1.00 0.00 C ATOM 649 CD LYS A 40 5.396 -3.150 7.556 1.00 0.00 C ATOM 650 CE LYS A 40 4.117 -3.454 8.356 1.00 0.00 C ATOM 651 NZ LYS A 40 3.700 -4.870 8.249 1.00 0.00 N ATOM 0 H LYS A 40 4.131 0.297 4.532 1.00 0.00 H new ATOM 0 HA LYS A 40 5.247 -2.130 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.284 -1.006 5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.666 -1.648 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.538 -3.959 5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.156 -3.318 5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.155 -3.890 7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.782 -2.178 7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.282 -3.206 9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.310 -2.814 8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.688 -4.917 8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.252 -5.339 7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.866 -5.350 9.156 1.00 0.00 H new ATOM 665 N LYS A 41 1.967 -1.980 3.534 1.00 0.00 N ATOM 666 CA LYS A 41 0.840 -2.711 2.955 1.00 0.00 C ATOM 667 C LYS A 41 1.076 -2.896 1.469 1.00 0.00 C ATOM 668 O LYS A 41 1.003 -4.019 0.998 1.00 0.00 O ATOM 669 CB LYS A 41 -0.497 -1.974 3.181 1.00 0.00 C ATOM 670 CG LYS A 41 -1.549 -2.951 3.724 1.00 0.00 C ATOM 671 CD LYS A 41 -2.989 -2.452 3.557 1.00 0.00 C ATOM 672 CE LYS A 41 -3.226 -1.134 4.298 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.617 -0.664 4.146 1.00 0.00 N ATOM 0 H LYS A 41 1.741 -1.038 3.854 1.00 0.00 H new ATOM 0 HA LYS A 41 0.772 -3.679 3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.355 -1.152 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.844 -1.537 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.443 -3.908 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.355 -3.131 4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.206 -2.317 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.681 -3.208 3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.000 -1.266 5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.542 -0.375 3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.739 0.231 4.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.825 -0.514 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.268 -1.377 4.531 1.00 0.00 H new ATOM 687 N TRP A 42 1.370 -1.822 0.742 1.00 0.00 N ATOM 688 CA TRP A 42 1.623 -1.867 -0.688 1.00 0.00 C ATOM 689 C TRP A 42 2.813 -2.775 -0.985 1.00 0.00 C ATOM 690 O TRP A 42 2.617 -3.786 -1.638 1.00 0.00 O ATOM 691 CB TRP A 42 1.782 -0.444 -1.208 1.00 0.00 C ATOM 692 CG TRP A 42 2.439 -0.274 -2.539 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.053 -0.790 -3.727 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.664 0.449 -2.813 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.896 -0.343 -4.723 1.00 0.00 N ATOM 696 CE2 TRP A 42 3.932 0.404 -4.212 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.604 1.088 -1.988 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.058 1.024 -4.772 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.750 1.674 -2.534 1.00 0.00 C ATOM 700 CH2 TRP A 42 5.946 1.699 -3.927 1.00 0.00 C ATOM 0 H TRP A 42 1.439 -0.885 1.139 1.00 0.00 H new ATOM 0 HA TRP A 42 0.780 -2.307 -1.220 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.792 0.010 -1.259 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.355 0.122 -0.474 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.212 -1.452 -3.874 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.767 -0.542 -5.715 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.440 1.127 -0.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.237 0.981 -5.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.491 2.111 -1.881 1.00 0.00 H new ATOM 0 HH2 TRP A 42 6.783 2.240 -4.345 1.00 0.00 H new ATOM 711 N VAL A 43 4.011 -2.508 -0.459 1.00 0.00 N ATOM 712 CA VAL A 43 5.187 -3.365 -0.619 1.00 0.00 C ATOM 713 C VAL A 43 4.888 -4.831 -0.273 1.00 0.00 C ATOM 714 O VAL A 43 5.513 -5.731 -0.840 1.00 0.00 O ATOM 715 CB VAL A 43 6.365 -2.797 0.211 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.611 -3.700 0.269 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.806 -1.445 -0.366 1.00 0.00 C ATOM 0 H VAL A 43 4.194 -1.675 0.100 1.00 0.00 H new ATOM 0 HA VAL A 43 5.474 -3.362 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 43 5.975 -2.713 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.381 -3.219 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.346 -4.658 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.989 -3.863 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.635 -1.051 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.126 -1.577 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.971 -0.745 -0.331 1.00 0.00 H new ATOM 727 N PHE A 44 3.954 -5.103 0.641 1.00 0.00 N ATOM 728 CA PHE A 44 3.527 -6.453 0.902 1.00 0.00 C ATOM 729 C PHE A 44 2.681 -6.924 -0.267 1.00 0.00 C ATOM 730 O PHE A 44 3.081 -7.794 -1.022 1.00 0.00 O ATOM 731 CB PHE A 44 2.791 -6.538 2.241 1.00 0.00 C ATOM 732 CG PHE A 44 3.674 -6.801 3.450 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.877 -6.087 3.672 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.239 -7.736 4.405 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.606 -6.272 4.860 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.975 -7.929 5.582 1.00 0.00 C ATOM 737 CZ PHE A 44 5.148 -7.197 5.809 1.00 0.00 C ATOM 0 H PHE A 44 3.486 -4.395 1.207 1.00 0.00 H new ATOM 0 HA PHE A 44 4.387 -7.116 0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.252 -5.604 2.401 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.045 -7.330 2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.237 -5.396 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.338 -8.306 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.509 -5.708 5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.637 -8.645 6.317 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.704 -7.347 6.723 1.00 0.00 H new ATOM 747 N ASP A 45 1.499 -6.370 -0.407 1.00 0.00 N ATOM 748 CA ASP A 45 0.459 -6.873 -1.286 1.00 0.00 C ATOM 749 C ASP A 45 0.874 -6.877 -2.762 1.00 0.00 C ATOM 750 O ASP A 45 0.585 -7.826 -3.489 1.00 0.00 O ATOM 751 CB ASP A 45 -0.837 -6.116 -0.999 1.00 0.00 C ATOM 752 CG ASP A 45 -2.054 -7.018 -1.172 1.00 0.00 C ATOM 753 OD1 ASP A 45 -2.026 -8.190 -0.734 1.00 0.00 O ATOM 754 OD2 ASP A 45 -3.090 -6.514 -1.659 1.00 0.00 O ATOM 0 H ASP A 45 1.222 -5.530 0.102 1.00 0.00 H new ATOM 0 HA ASP A 45 0.284 -7.928 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.814 -5.723 0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.917 -5.260 -1.670 1.00 0.00 H new ATOM 759 N GLU A 46 1.645 -5.870 -3.166 1.00 0.00 N ATOM 760 CA GLU A 46 2.248 -5.694 -4.479 1.00 0.00 C ATOM 761 C GLU A 46 3.460 -6.623 -4.666 1.00 0.00 C ATOM 762 O GLU A 46 3.703 -7.034 -5.801 1.00 0.00 O ATOM 763 CB GLU A 46 2.668 -4.213 -4.598 1.00 0.00 C ATOM 764 CG GLU A 46 3.032 -3.662 -5.986 1.00 0.00 C ATOM 765 CD GLU A 46 1.862 -3.119 -6.809 1.00 0.00 C ATOM 766 OE1 GLU A 46 1.169 -2.189 -6.338 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.716 -3.485 -7.999 1.00 0.00 O ATOM 0 H GLU A 46 1.880 -5.102 -2.537 1.00 0.00 H new ATOM 0 HA GLU A 46 1.532 -5.954 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.854 -3.605 -4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.527 -4.059 -3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.765 -2.865 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.517 -4.454 -6.556 1.00 0.00 H new ATOM 774 N PHE A 47 4.225 -6.980 -3.610 1.00 0.00 N ATOM 775 CA PHE A 47 5.445 -7.771 -3.754 1.00 0.00 C ATOM 776 C PHE A 47 5.500 -8.939 -2.765 1.00 0.00 C ATOM 777 O PHE A 47 5.481 -10.092 -3.190 1.00 0.00 O ATOM 778 CB PHE A 47 6.729 -6.922 -3.688 1.00 0.00 C ATOM 779 CG PHE A 47 6.690 -5.558 -4.348 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.453 -5.454 -5.725 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.891 -4.392 -3.587 1.00 0.00 C ATOM 782 CE1 PHE A 47 6.360 -4.189 -6.316 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.795 -3.120 -4.182 1.00 0.00 C ATOM 784 CZ PHE A 47 6.520 -3.022 -5.552 1.00 0.00 C ATOM 0 H PHE A 47 4.008 -6.725 -2.646 1.00 0.00 H new ATOM 0 HA PHE A 47 5.401 -8.192 -4.759 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.989 -6.783 -2.639 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.537 -7.495 -4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.343 -6.344 -6.326 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.121 -4.474 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.162 -4.109 -7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.932 -2.228 -3.588 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.431 -2.052 -6.019 1.00 0.00 H new ATOM 794 N LEU A 48 5.616 -8.686 -1.457 1.00 0.00 N ATOM 795 CA LEU A 48 5.876 -9.748 -0.482 1.00 0.00 C ATOM 796 C LEU A 48 4.795 -10.829 -0.485 1.00 0.00 C ATOM 797 O LEU A 48 5.104 -12.018 -0.516 1.00 0.00 O ATOM 798 CB LEU A 48 6.041 -9.240 0.962 1.00 0.00 C ATOM 799 CG LEU A 48 7.108 -8.157 1.229 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.540 -8.211 2.700 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.364 -8.267 0.359 1.00 0.00 C ATOM 0 H LEU A 48 5.534 -7.754 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 48 6.824 -10.172 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.078 -8.849 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.270 -10.098 1.594 1.00 0.00 H new ATOM 0 HG LEU A 48 6.628 -7.212 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.293 -7.446 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.676 -8.033 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.958 -9.193 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.056 -7.466 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.843 -9.230 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.087 -8.183 -0.692 1.00 0.00 H new ATOM 813 N ASN A 49 3.528 -10.421 -0.434 1.00 0.00 N ATOM 814 CA ASN A 49 2.356 -11.291 -0.480 1.00 0.00 C ATOM 815 C ASN A 49 2.276 -11.975 -1.840 1.00 0.00 C ATOM 816 O ASN A 49 1.865 -13.134 -1.921 1.00 0.00 O ATOM 817 CB ASN A 49 1.054 -10.499 -0.281 1.00 0.00 C ATOM 818 CG ASN A 49 0.871 -9.870 1.099 1.00 0.00 C ATOM 819 OD1 ASN A 49 1.649 -10.110 2.021 1.00 0.00 O ATOM 820 ND2 ASN A 49 -0.159 -9.063 1.289 1.00 0.00 N ATOM 0 H ASN A 49 3.281 -9.434 -0.356 1.00 0.00 H new ATOM 0 HA ASN A 49 2.463 -12.019 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.012 -9.708 -1.030 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.212 -11.164 -0.472 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.311 -8.637 2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.802 -8.867 0.522 1.00 0.00 H new ATOM 827 N LYS A 50 2.690 -11.278 -2.902 1.00 0.00 N ATOM 828 CA LYS A 50 2.862 -11.827 -4.243 1.00 0.00 C ATOM 829 C LYS A 50 3.911 -12.942 -4.271 1.00 0.00 C ATOM 830 O LYS A 50 3.864 -13.774 -5.175 1.00 0.00 O ATOM 831 CB LYS A 50 3.251 -10.696 -5.224 1.00 0.00 C ATOM 832 CG LYS A 50 2.195 -10.467 -6.310 1.00 0.00 C ATOM 833 CD LYS A 50 2.777 -9.749 -7.534 1.00 0.00 C ATOM 834 CE LYS A 50 1.746 -8.896 -8.279 1.00 0.00 C ATOM 835 NZ LYS A 50 0.677 -9.688 -8.922 1.00 0.00 N ATOM 0 H LYS A 50 2.921 -10.286 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 50 1.913 -12.266 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.399 -9.771 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.203 -10.940 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.777 -11.426 -6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.375 -9.878 -5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.603 -9.113 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.190 -10.489 -8.219 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.295 -8.193 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.257 -8.305 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.015 -9.049 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.097 -10.341 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.165 -10.232 -8.198 1.00 0.00 H new ATOM 849 N GLY A 51 4.824 -13.004 -3.299 1.00 0.00 N ATOM 850 CA GLY A 51 5.883 -14.002 -3.229 1.00 0.00 C ATOM 851 C GLY A 51 7.218 -13.476 -3.757 1.00 0.00 C ATOM 852 O GLY A 51 8.112 -14.275 -4.040 1.00 0.00 O ATOM 0 H GLY A 51 4.844 -12.344 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.006 -14.324 -2.195 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.589 -14.880 -3.804 1.00 0.00 H new ATOM 856 N TYR A 52 7.372 -12.158 -3.929 1.00 0.00 N ATOM 857 CA TYR A 52 8.693 -11.582 -4.147 1.00 0.00 C ATOM 858 C TYR A 52 9.469 -11.680 -2.849 1.00 0.00 C ATOM 859 O TYR A 52 8.958 -11.357 -1.773 1.00 0.00 O ATOM 860 CB TYR A 52 8.617 -10.113 -4.561 1.00 0.00 C ATOM 861 CG TYR A 52 8.233 -9.929 -6.008 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.883 -9.897 -6.393 1.00 0.00 C ATOM 863 CD2 TYR A 52 9.241 -9.902 -6.984 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.530 -9.838 -7.750 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.900 -9.868 -8.345 1.00 0.00 C ATOM 866 CZ TYR A 52 7.539 -9.838 -8.739 1.00 0.00 C ATOM 867 OH TYR A 52 7.212 -9.862 -10.058 1.00 0.00 O ATOM 0 H TYR A 52 6.607 -11.483 -3.921 1.00 0.00 H new ATOM 0 HA TYR A 52 9.180 -12.132 -4.953 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.891 -9.600 -3.930 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.583 -9.641 -4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.110 -9.918 -5.639 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.280 -9.907 -6.688 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.490 -9.793 -8.037 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.677 -9.865 -9.095 1.00 0.00 H new ATOM 0 HH TYR A 52 6.350 -9.415 -10.189 1.00 0.00 H new ATOM 877 N ASN A 53 10.746 -12.024 -2.965 1.00 0.00 N ATOM 878 CA ASN A 53 11.661 -12.180 -1.851 1.00 0.00 C ATOM 879 C ASN A 53 12.822 -11.207 -1.982 1.00 0.00 C ATOM 880 O ASN A 53 13.756 -11.295 -1.200 1.00 0.00 O ATOM 881 CB ASN A 53 12.129 -13.648 -1.763 1.00 0.00 C ATOM 882 CG ASN A 53 11.106 -14.615 -1.168 1.00 0.00 C ATOM 883 OD1 ASN A 53 10.855 -15.675 -1.733 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.532 -14.324 -0.014 1.00 0.00 N ATOM 0 H ASN A 53 11.183 -12.207 -3.868 1.00 0.00 H new ATOM 0 HA ASN A 53 11.151 -11.942 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.392 -13.991 -2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.038 -13.689 -1.163 1.00 0.00 H new ATOM 0 HD21 ASN A 53 9.878 -14.981 0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 53 10.743 -13.442 0.453 1.00 0.00 H new ATOM 891 N LYS A 54 12.826 -10.292 -2.952 1.00 0.00 N ATOM 892 CA LYS A 54 14.007 -9.517 -3.294 1.00 0.00 C ATOM 893 C LYS A 54 13.538 -8.164 -3.737 1.00 0.00 C ATOM 894 O LYS A 54 13.079 -8.045 -4.863 1.00 0.00 O ATOM 895 CB LYS A 54 14.806 -10.234 -4.390 1.00 0.00 C ATOM 896 CG LYS A 54 15.799 -11.263 -3.821 1.00 0.00 C ATOM 897 CD LYS A 54 15.867 -12.518 -4.691 1.00 0.00 C ATOM 898 CE LYS A 54 14.542 -13.280 -4.620 1.00 0.00 C ATOM 899 NZ LYS A 54 14.556 -14.454 -5.512 1.00 0.00 N ATOM 0 H LYS A 54 12.008 -10.071 -3.520 1.00 0.00 H new ATOM 0 HA LYS A 54 14.674 -9.409 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.116 -10.737 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.351 -9.496 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.790 -10.814 -3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.501 -11.537 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.082 -12.243 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.682 -13.159 -4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.358 -13.601 -3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.723 -12.617 -4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.680 -14.999 -5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.623 -14.138 -6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.374 -15.054 -5.284 1.00 0.00 H new ATOM 913 N ILE A 55 13.574 -7.190 -2.836 1.00 0.00 N ATOM 914 CA ILE A 55 13.166 -5.813 -3.092 1.00 0.00 C ATOM 915 C ILE A 55 14.437 -5.011 -3.260 1.00 0.00 C ATOM 916 O ILE A 55 15.434 -5.302 -2.608 1.00 0.00 O ATOM 917 CB ILE A 55 12.238 -5.309 -1.956 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.792 -5.842 -2.036 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.096 -3.795 -2.003 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.603 -7.317 -2.316 1.00 0.00 C ATOM 0 H ILE A 55 13.897 -7.340 -1.880 1.00 0.00 H new ATOM 0 HA ILE A 55 12.571 -5.712 -4.000 1.00 0.00 H new ATOM 0 HB ILE A 55 12.719 -5.671 -1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.297 -5.613 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.271 -5.283 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.441 -3.466 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.077 -3.334 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.669 -3.499 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.538 -7.549 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.054 -7.566 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.081 -7.901 -1.529 1.00 0.00 H new ATOM 932 N PHE A 56 14.345 -3.937 -4.035 1.00 0.00 N ATOM 933 CA PHE A 56 15.308 -2.837 -3.903 1.00 0.00 C ATOM 934 C PHE A 56 14.622 -1.516 -3.619 1.00 0.00 C ATOM 935 O PHE A 56 13.435 -1.384 -3.898 1.00 0.00 O ATOM 936 CB PHE A 56 16.221 -2.712 -5.129 1.00 0.00 C ATOM 937 CG PHE A 56 17.144 -3.886 -5.374 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.796 -4.511 -4.292 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.357 -4.349 -6.686 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.667 -5.582 -4.537 1.00 0.00 C ATOM 941 CE2 PHE A 56 18.192 -5.449 -6.918 1.00 0.00 C ATOM 942 CZ PHE A 56 18.851 -6.062 -5.844 1.00 0.00 C ATOM 0 H PHE A 56 13.630 -3.799 -4.750 1.00 0.00 H new ATOM 0 HA PHE A 56 15.935 -3.086 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.598 -2.571 -6.012 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.827 -1.812 -5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.626 -4.168 -3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.875 -3.854 -7.516 1.00 0.00 H new ATOM 0 HE1 PHE A 56 19.199 -6.040 -3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.328 -5.824 -7.922 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.502 -6.905 -6.022 1.00 0.00 H new ATOM 952 N LEU A 57 15.362 -0.537 -3.089 1.00 0.00 N ATOM 953 CA LEU A 57 14.918 0.846 -2.913 1.00 0.00 C ATOM 954 C LEU A 57 15.912 1.781 -3.587 1.00 0.00 C ATOM 955 O LEU A 57 17.086 1.722 -3.250 1.00 0.00 O ATOM 956 CB LEU A 57 14.801 1.122 -1.405 1.00 0.00 C ATOM 957 CG LEU A 57 14.470 2.574 -1.025 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.075 2.960 -1.512 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.528 2.730 0.500 1.00 0.00 C ATOM 0 H LEU A 57 16.315 -0.692 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 57 13.945 1.013 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.030 0.471 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.741 0.845 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 57 15.202 3.228 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.864 3.992 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.028 2.863 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.335 2.302 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.293 3.760 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.803 2.060 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.529 2.482 0.853 1.00 0.00 H new ATOM 971 N VAL A 58 15.475 2.611 -4.533 1.00 0.00 N ATOM 972 CA VAL A 58 16.309 3.636 -5.152 1.00 0.00 C ATOM 973 C VAL A 58 16.088 4.956 -4.423 1.00 0.00 C ATOM 974 O VAL A 58 14.964 5.285 -4.043 1.00 0.00 O ATOM 975 CB VAL A 58 16.012 3.771 -6.662 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.062 4.660 -7.346 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.028 2.415 -7.372 1.00 0.00 C ATOM 0 H VAL A 58 14.521 2.589 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 58 17.356 3.347 -5.066 1.00 0.00 H new ATOM 0 HB VAL A 58 15.019 4.213 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.833 4.741 -8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.048 5.652 -6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.050 4.218 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.814 2.556 -8.431 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.010 1.956 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.271 1.765 -6.933 1.00 0.00 H new ATOM 987 N LEU A 59 17.170 5.718 -4.250 1.00 0.00 N ATOM 988 CA LEU A 59 17.205 6.962 -3.487 1.00 0.00 C ATOM 989 C LEU A 59 17.715 8.126 -4.349 1.00 0.00 C ATOM 990 O LEU A 59 17.854 9.245 -3.867 1.00 0.00 O ATOM 991 CB LEU A 59 17.995 6.736 -2.176 1.00 0.00 C ATOM 992 CG LEU A 59 17.313 5.656 -1.297 1.00 0.00 C ATOM 993 CD1 LEU A 59 17.975 4.284 -1.467 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.348 5.979 0.192 1.00 0.00 C ATOM 0 H LEU A 59 18.076 5.475 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 59 16.197 7.258 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.015 6.430 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.063 7.672 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 59 16.279 5.641 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.468 3.555 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.904 3.972 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.024 4.348 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.854 5.183 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.383 6.064 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.832 6.922 0.372 1.00 0.00 H new ATOM 1006 N SER A 60 17.918 7.897 -5.649 1.00 0.00 N ATOM 1007 CA SER A 60 18.284 8.895 -6.653 1.00 0.00 C ATOM 1008 C SER A 60 17.295 10.070 -6.674 1.00 0.00 C ATOM 1009 O SER A 60 17.672 11.219 -6.913 1.00 0.00 O ATOM 1010 CB SER A 60 18.283 8.187 -8.021 1.00 0.00 C ATOM 1011 OG SER A 60 19.114 8.816 -8.979 1.00 0.00 O ATOM 0 H SER A 60 17.826 6.963 -6.048 1.00 0.00 H new ATOM 0 HA SER A 60 19.265 9.308 -6.417 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.610 7.156 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.263 8.152 -8.403 1.00 0.00 H new ATOM 0 HG SER A 60 20.039 8.518 -8.856 1.00 0.00 H new ATOM 1017 N ASP A 61 16.007 9.780 -6.467 1.00 0.00 N ATOM 1018 CA ASP A 61 14.902 10.704 -6.740 1.00 0.00 C ATOM 1019 C ASP A 61 14.344 11.295 -5.442 1.00 0.00 C ATOM 1020 O ASP A 61 13.200 11.763 -5.392 1.00 0.00 O ATOM 1021 CB ASP A 61 13.826 9.992 -7.572 1.00 0.00 C ATOM 1022 CG ASP A 61 14.294 9.636 -8.985 1.00 0.00 C ATOM 1023 OD1 ASP A 61 15.039 8.641 -9.136 1.00 0.00 O ATOM 1024 OD2 ASP A 61 13.889 10.304 -9.959 1.00 0.00 O ATOM 0 H ASP A 61 15.698 8.881 -6.099 1.00 0.00 H new ATOM 0 HA ASP A 61 15.272 11.546 -7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.521 9.081 -7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.945 10.631 -7.638 1.00 0.00 H new ATOM 1029 N VAL A 62 15.125 11.223 -4.362 1.00 0.00 N ATOM 1030 CA VAL A 62 14.710 11.653 -3.046 1.00 0.00 C ATOM 1031 C VAL A 62 15.936 12.112 -2.251 1.00 0.00 C ATOM 1032 O VAL A 62 16.897 11.365 -2.056 1.00 0.00 O ATOM 1033 CB VAL A 62 13.869 10.516 -2.421 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.543 9.143 -2.296 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.326 10.971 -1.079 1.00 0.00 C ATOM 0 H VAL A 62 16.077 10.857 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 62 14.061 12.528 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 62 13.069 10.336 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.848 8.436 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.829 8.787 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.431 9.229 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.733 10.171 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.155 11.217 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.700 11.852 -1.220 1.00 0.00 H new ATOM 1045 N GLU A 63 15.913 13.360 -1.777 1.00 0.00 N ATOM 1046 CA GLU A 63 16.994 13.885 -0.969 1.00 0.00 C ATOM 1047 C GLU A 63 16.927 13.258 0.414 1.00 0.00 C ATOM 1048 O GLU A 63 17.980 12.906 0.939 1.00 0.00 O ATOM 1049 CB GLU A 63 16.949 15.417 -0.886 1.00 0.00 C ATOM 1050 CG GLU A 63 17.902 15.915 0.222 1.00 0.00 C ATOM 1051 CD GLU A 63 18.239 17.395 0.132 1.00 0.00 C ATOM 1052 OE1 GLU A 63 19.161 17.719 -0.649 1.00 0.00 O ATOM 1053 OE2 GLU A 63 17.668 18.183 0.930 1.00 0.00 O ATOM 0 H GLU A 63 15.153 14.019 -1.944 1.00 0.00 H new ATOM 0 HA GLU A 63 17.943 13.627 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.235 15.850 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.932 15.748 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.449 15.715 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.827 15.339 0.177 1.00 0.00 H new ATOM 1060 N SER A 64 15.742 13.141 1.019 1.00 0.00 N ATOM 1061 CA SER A 64 15.652 12.719 2.401 1.00 0.00 C ATOM 1062 C SER A 64 14.354 11.975 2.686 1.00 0.00 C ATOM 1063 O SER A 64 13.499 11.805 1.819 1.00 0.00 O ATOM 1064 CB SER A 64 15.823 13.962 3.285 1.00 0.00 C ATOM 1065 OG SER A 64 16.125 13.675 4.640 1.00 0.00 O ATOM 0 H SER A 64 14.846 13.332 0.571 1.00 0.00 H new ATOM 0 HA SER A 64 16.444 12.004 2.624 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.618 14.582 2.871 1.00 0.00 H new ATOM 0 HB3 SER A 64 14.907 14.551 3.246 1.00 0.00 H new ATOM 0 HG SER A 64 15.941 14.464 5.191 1.00 0.00 H new ATOM 1071 N ILE A 65 14.237 11.482 3.908 1.00 0.00 N ATOM 1072 CA ILE A 65 13.155 10.672 4.406 1.00 0.00 C ATOM 1073 C ILE A 65 12.903 11.149 5.831 1.00 0.00 C ATOM 1074 O ILE A 65 13.821 11.613 6.516 1.00 0.00 O ATOM 1075 CB ILE A 65 13.554 9.185 4.298 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.425 8.271 4.790 1.00 0.00 C ATOM 1077 CG2 ILE A 65 14.844 8.880 5.067 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.643 6.808 4.375 1.00 0.00 C ATOM 0 H ILE A 65 14.947 11.653 4.620 1.00 0.00 H new ATOM 0 HA ILE A 65 12.230 10.768 3.837 1.00 0.00 H new ATOM 0 HB ILE A 65 13.735 8.986 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.356 8.333 5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.474 8.623 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.088 7.823 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.659 9.481 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.704 9.119 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.819 6.198 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.684 6.740 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.581 6.446 4.797 1.00 0.00 H new ATOM 1090 N ASP A 66 11.654 11.034 6.256 1.00 0.00 N ATOM 1091 CA ASP A 66 11.185 11.540 7.537 1.00 0.00 C ATOM 1092 C ASP A 66 11.535 10.553 8.638 1.00 0.00 C ATOM 1093 O ASP A 66 11.627 9.347 8.390 1.00 0.00 O ATOM 1094 CB ASP A 66 9.670 11.786 7.486 1.00 0.00 C ATOM 1095 CG ASP A 66 9.354 13.083 6.752 1.00 0.00 C ATOM 1096 OD1 ASP A 66 9.449 14.168 7.362 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.060 13.057 5.538 1.00 0.00 O ATOM 0 H ASP A 66 10.924 10.577 5.709 1.00 0.00 H new ATOM 0 HA ASP A 66 11.677 12.489 7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.179 10.951 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.270 11.830 8.499 1.00 0.00 H new ATOM 1102 N SER A 67 11.641 11.039 9.875 1.00 0.00 N ATOM 1103 CA SER A 67 11.874 10.237 11.076 1.00 0.00 C ATOM 1104 C SER A 67 10.849 9.107 11.239 1.00 0.00 C ATOM 1105 O SER A 67 11.155 8.077 11.845 1.00 0.00 O ATOM 1106 CB SER A 67 11.889 11.165 12.301 1.00 0.00 C ATOM 1107 OG SER A 67 10.865 12.148 12.229 1.00 0.00 O ATOM 0 H SER A 67 11.564 12.036 10.075 1.00 0.00 H new ATOM 0 HA SER A 67 12.842 9.745 10.979 1.00 0.00 H new ATOM 0 HB2 SER A 67 11.762 10.573 13.207 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.860 11.655 12.374 1.00 0.00 H new ATOM 0 HG SER A 67 10.903 12.719 13.025 1.00 0.00 H new ATOM 1113 N PHE A 68 9.652 9.274 10.674 1.00 0.00 N ATOM 1114 CA PHE A 68 8.638 8.244 10.533 1.00 0.00 C ATOM 1115 C PHE A 68 9.158 7.095 9.660 1.00 0.00 C ATOM 1116 O PHE A 68 9.249 5.944 10.097 1.00 0.00 O ATOM 1117 CB PHE A 68 7.369 8.885 9.944 1.00 0.00 C ATOM 1118 CG PHE A 68 6.194 7.934 9.836 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.078 7.060 8.740 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.207 7.921 10.834 1.00 0.00 C ATOM 1121 CE1 PHE A 68 5.037 6.118 8.678 1.00 0.00 C ATOM 1122 CE2 PHE A 68 4.131 7.025 10.749 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.052 6.103 9.685 1.00 0.00 C ATOM 0 H PHE A 68 9.357 10.171 10.288 1.00 0.00 H new ATOM 0 HA PHE A 68 8.396 7.815 11.506 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.081 9.734 10.564 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.598 9.278 8.953 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.798 7.114 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.276 8.602 11.669 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.992 5.410 7.864 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.358 7.041 11.503 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.242 5.390 9.642 1.00 0.00 H new ATOM 1133 N SER A 69 9.449 7.404 8.397 1.00 0.00 N ATOM 1134 CA SER A 69 9.628 6.433 7.330 1.00 0.00 C ATOM 1135 C SER A 69 11.035 5.839 7.328 1.00 0.00 C ATOM 1136 O SER A 69 11.208 4.687 6.944 1.00 0.00 O ATOM 1137 CB SER A 69 9.224 7.113 6.023 1.00 0.00 C ATOM 1138 OG SER A 69 9.217 6.272 4.894 1.00 0.00 O ATOM 0 H SER A 69 9.569 8.367 8.084 1.00 0.00 H new ATOM 0 HA SER A 69 8.987 5.564 7.478 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.229 7.541 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.906 7.942 5.836 1.00 0.00 H new ATOM 0 HG SER A 69 8.797 6.738 4.141 1.00 0.00 H new ATOM 1144 N LEU A 70 12.028 6.519 7.896 1.00 0.00 N ATOM 1145 CA LEU A 70 13.351 5.943 8.115 1.00 0.00 C ATOM 1146 C LEU A 70 13.288 4.711 9.041 1.00 0.00 C ATOM 1147 O LEU A 70 14.206 3.893 9.038 1.00 0.00 O ATOM 1148 CB LEU A 70 14.220 7.077 8.688 1.00 0.00 C ATOM 1149 CG LEU A 70 15.710 6.760 8.884 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.397 6.358 7.573 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.394 8.020 9.426 1.00 0.00 C ATOM 0 H LEU A 70 11.938 7.483 8.217 1.00 0.00 H new ATOM 0 HA LEU A 70 13.783 5.568 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.138 7.939 8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.804 7.374 9.651 1.00 0.00 H new ATOM 0 HG LEU A 70 15.793 5.920 9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.449 6.144 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.914 5.469 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.318 7.175 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.456 7.822 9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.273 8.835 8.713 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.940 8.300 10.377 1.00 0.00 H new ATOM 1163 N GLY A 71 12.187 4.524 9.778 1.00 0.00 N ATOM 1164 CA GLY A 71 11.880 3.293 10.487 1.00 0.00 C ATOM 1165 C GLY A 71 11.040 2.337 9.645 1.00 0.00 C ATOM 1166 O GLY A 71 11.164 1.125 9.821 1.00 0.00 O ATOM 0 H GLY A 71 11.474 5.244 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.809 2.800 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.346 3.529 11.407 1.00 0.00 H new ATOM 1170 N VAL A 72 10.197 2.829 8.734 1.00 0.00 N ATOM 1171 CA VAL A 72 9.369 1.988 7.876 1.00 0.00 C ATOM 1172 C VAL A 72 10.228 1.180 6.894 1.00 0.00 C ATOM 1173 O VAL A 72 9.972 -0.005 6.678 1.00 0.00 O ATOM 1174 CB VAL A 72 8.243 2.821 7.208 1.00 0.00 C ATOM 1175 CG1 VAL A 72 8.429 3.297 5.765 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.002 1.939 7.178 1.00 0.00 C ATOM 0 H VAL A 72 10.071 3.828 8.572 1.00 0.00 H new ATOM 0 HA VAL A 72 8.859 1.244 8.488 1.00 0.00 H new ATOM 0 HB VAL A 72 8.207 3.730 7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.552 3.864 5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.313 3.932 5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.555 2.434 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.179 2.484 6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.210 1.038 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.727 1.663 8.196 1.00 0.00 H new ATOM 1186 N ILE A 73 11.305 1.779 6.384 1.00 0.00 N ATOM 1187 CA ILE A 73 12.278 1.131 5.511 1.00 0.00 C ATOM 1188 C ILE A 73 12.907 -0.062 6.231 1.00 0.00 C ATOM 1189 O ILE A 73 12.972 -1.162 5.680 1.00 0.00 O ATOM 1190 CB ILE A 73 13.301 2.198 5.057 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.656 3.327 4.216 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.502 1.630 4.294 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.521 2.921 3.269 1.00 0.00 C ATOM 0 H ILE A 73 11.529 2.756 6.574 1.00 0.00 H new ATOM 0 HA ILE A 73 11.809 0.723 4.616 1.00 0.00 H new ATOM 0 HB ILE A 73 13.670 2.614 5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.273 4.084 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.440 3.800 3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.171 2.443 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.036 0.924 4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.154 1.118 3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.156 3.801 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.892 2.192 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.707 2.481 3.845 1.00 0.00 H new ATOM 1205 N VAL A 74 13.323 0.123 7.486 1.00 0.00 N ATOM 1206 CA VAL A 74 13.822 -0.980 8.296 1.00 0.00 C ATOM 1207 C VAL A 74 12.719 -2.028 8.467 1.00 0.00 C ATOM 1208 O VAL A 74 12.998 -3.219 8.404 1.00 0.00 O ATOM 1209 CB VAL A 74 14.272 -0.444 9.677 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.547 -1.577 10.675 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.470 0.504 9.571 1.00 0.00 C ATOM 0 H VAL A 74 13.322 1.027 7.959 1.00 0.00 H new ATOM 0 HA VAL A 74 14.676 -1.443 7.801 1.00 0.00 H new ATOM 0 HB VAL A 74 13.435 0.137 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.860 -1.153 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.640 -2.164 10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.337 -2.220 10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.747 0.853 10.566 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.313 -0.023 9.123 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.204 1.358 8.948 1.00 0.00 H new ATOM 1221 N ASN A 75 11.472 -1.618 8.698 1.00 0.00 N ATOM 1222 CA ASN A 75 10.360 -2.529 8.958 1.00 0.00 C ATOM 1223 C ASN A 75 10.199 -3.548 7.828 1.00 0.00 C ATOM 1224 O ASN A 75 9.969 -4.731 8.075 1.00 0.00 O ATOM 1225 CB ASN A 75 9.069 -1.719 9.114 1.00 0.00 C ATOM 1226 CG ASN A 75 8.210 -2.216 10.254 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.158 -2.803 10.040 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.620 -1.951 11.482 1.00 0.00 N ATOM 0 H ASN A 75 11.204 -0.634 8.710 1.00 0.00 H new ATOM 0 HA ASN A 75 10.570 -3.077 9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.319 -0.671 9.281 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.499 -1.767 8.186 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.055 -2.237 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.502 -1.460 11.631 1.00 0.00 H new ATOM 1235 N ILE A 76 10.349 -3.085 6.585 1.00 0.00 N ATOM 1236 CA ILE A 76 10.338 -3.931 5.401 1.00 0.00 C ATOM 1237 C ILE A 76 11.530 -4.899 5.435 1.00 0.00 C ATOM 1238 O ILE A 76 11.345 -6.070 5.111 1.00 0.00 O ATOM 1239 CB ILE A 76 10.282 -3.033 4.139 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.869 -2.398 4.041 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.602 -3.821 2.851 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.760 -1.240 3.049 1.00 0.00 C ATOM 0 H ILE A 76 10.483 -2.096 6.375 1.00 0.00 H new ATOM 0 HA ILE A 76 9.449 -4.562 5.375 1.00 0.00 H new ATOM 0 HB ILE A 76 11.042 -2.257 4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.156 -3.172 3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.575 -2.042 5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.551 -3.151 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.604 -4.243 2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.877 -4.626 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.739 -0.858 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.444 -0.444 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.019 -1.591 2.050 1.00 0.00 H new ATOM 1254 N LEU A 77 12.723 -4.469 5.871 1.00 0.00 N ATOM 1255 CA LEU A 77 13.891 -5.346 5.952 1.00 0.00 C ATOM 1256 C LEU A 77 13.602 -6.466 6.929 1.00 0.00 C ATOM 1257 O LEU A 77 13.783 -7.629 6.585 1.00 0.00 O ATOM 1258 CB LEU A 77 15.154 -4.565 6.361 1.00 0.00 C ATOM 1259 CG LEU A 77 16.462 -5.381 6.433 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.677 -6.167 7.726 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.705 -6.272 5.215 1.00 0.00 C ATOM 0 H LEU A 77 12.901 -3.511 6.174 1.00 0.00 H new ATOM 0 HA LEU A 77 14.086 -5.769 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.297 -3.749 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.977 -4.113 7.337 1.00 0.00 H new ATOM 0 HG LEU A 77 17.218 -4.596 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.624 -6.704 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.698 -5.479 8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.863 -6.880 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.643 -6.813 5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.886 -6.985 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.759 -5.655 4.318 1.00 0.00 H new ATOM 1273 N LYS A 78 13.109 -6.116 8.119 1.00 0.00 N ATOM 1274 CA LYS A 78 12.755 -7.076 9.156 1.00 0.00 C ATOM 1275 C LYS A 78 11.873 -8.161 8.574 1.00 0.00 C ATOM 1276 O LYS A 78 12.226 -9.331 8.661 1.00 0.00 O ATOM 1277 CB LYS A 78 12.058 -6.396 10.341 1.00 0.00 C ATOM 1278 CG LYS A 78 12.976 -5.385 11.023 1.00 0.00 C ATOM 1279 CD LYS A 78 12.265 -4.757 12.225 1.00 0.00 C ATOM 1280 CE LYS A 78 13.288 -4.049 13.106 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.034 -4.998 13.951 1.00 0.00 N ATOM 0 H LYS A 78 12.944 -5.146 8.388 1.00 0.00 H new ATOM 0 HA LYS A 78 13.675 -7.524 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.155 -5.893 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.746 -7.151 11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.893 -5.876 11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.265 -4.608 10.315 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.509 -4.049 11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.746 -5.526 12.797 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.986 -3.495 12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.781 -3.321 13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.621 -4.472 14.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.364 -5.603 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.644 -5.590 13.352 1.00 0.00 H new ATOM 1295 N SER A 79 10.755 -7.780 7.955 1.00 0.00 N ATOM 1296 CA SER A 79 9.855 -8.772 7.402 1.00 0.00 C ATOM 1297 C SER A 79 10.500 -9.579 6.277 1.00 0.00 C ATOM 1298 O SER A 79 10.276 -10.779 6.242 1.00 0.00 O ATOM 1299 CB SER A 79 8.527 -8.138 6.986 1.00 0.00 C ATOM 1300 OG SER A 79 7.538 -8.563 7.911 1.00 0.00 O ATOM 0 H SER A 79 10.462 -6.811 7.829 1.00 0.00 H new ATOM 0 HA SER A 79 9.635 -9.491 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.606 -7.051 6.983 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.259 -8.441 5.974 1.00 0.00 H new ATOM 0 HG SER A 79 6.760 -8.906 7.424 1.00 0.00 H new ATOM 1306 N ILE A 80 11.292 -8.993 5.377 1.00 0.00 N ATOM 1307 CA ILE A 80 11.909 -9.778 4.310 1.00 0.00 C ATOM 1308 C ILE A 80 12.884 -10.798 4.911 1.00 0.00 C ATOM 1309 O ILE A 80 12.855 -11.966 4.522 1.00 0.00 O ATOM 1310 CB ILE A 80 12.531 -8.853 3.241 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.393 -8.139 2.476 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.400 -9.634 2.241 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.900 -7.093 1.481 1.00 0.00 C ATOM 0 H ILE A 80 11.517 -7.998 5.365 1.00 0.00 H new ATOM 0 HA ILE A 80 11.152 -10.357 3.782 1.00 0.00 H new ATOM 0 HB ILE A 80 13.173 -8.132 3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.801 -8.882 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.728 -7.657 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.818 -8.945 1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.210 -10.132 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 80 12.789 -10.379 1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.052 -6.629 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.468 -6.330 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.542 -7.574 0.743 1.00 0.00 H new ATOM 1325 N SER A 81 13.706 -10.397 5.882 1.00 0.00 N ATOM 1326 CA SER A 81 14.565 -11.303 6.629 1.00 0.00 C ATOM 1327 C SER A 81 13.741 -12.412 7.298 1.00 0.00 C ATOM 1328 O SER A 81 14.073 -13.587 7.134 1.00 0.00 O ATOM 1329 CB SER A 81 15.382 -10.481 7.630 1.00 0.00 C ATOM 1330 OG SER A 81 16.390 -9.754 6.952 1.00 0.00 O ATOM 0 H SER A 81 13.791 -9.423 6.171 1.00 0.00 H new ATOM 0 HA SER A 81 15.257 -11.812 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.728 -9.796 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.834 -11.140 8.371 1.00 0.00 H new ATOM 0 HG SER A 81 16.907 -9.230 7.599 1.00 0.00 H new ATOM 1336 N SER A 82 12.651 -12.074 7.986 1.00 0.00 N ATOM 1337 CA SER A 82 11.752 -13.014 8.649 1.00 0.00 C ATOM 1338 C SER A 82 10.885 -13.840 7.679 1.00 0.00 C ATOM 1339 O SER A 82 10.216 -14.775 8.129 1.00 0.00 O ATOM 1340 CB SER A 82 10.855 -12.205 9.587 1.00 0.00 C ATOM 1341 OG SER A 82 11.625 -11.477 10.536 1.00 0.00 O ATOM 0 H SER A 82 12.361 -11.103 8.100 1.00 0.00 H new ATOM 0 HA SER A 82 12.361 -13.741 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.244 -11.515 9.005 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.171 -12.875 10.107 1.00 0.00 H new ATOM 0 HG SER A 82 11.965 -10.657 10.121 1.00 0.00 H new ATOM 1347 N SER A 83 10.851 -13.507 6.386 1.00 0.00 N ATOM 1348 CA SER A 83 10.157 -14.264 5.353 1.00 0.00 C ATOM 1349 C SER A 83 11.109 -15.153 4.562 1.00 0.00 C ATOM 1350 O SER A 83 10.636 -16.119 3.965 1.00 0.00 O ATOM 1351 CB SER A 83 9.479 -13.327 4.349 1.00 0.00 C ATOM 1352 OG SER A 83 8.296 -12.739 4.879 1.00 0.00 O ATOM 0 H SER A 83 11.321 -12.678 6.023 1.00 0.00 H new ATOM 0 HA SER A 83 9.421 -14.877 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.176 -12.540 4.060 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.233 -13.883 3.444 1.00 0.00 H new ATOM 0 HG SER A 83 8.536 -11.977 5.447 1.00 0.00 H new ATOM 1358 N GLY A 84 12.404 -14.822 4.477 1.00 0.00 N ATOM 1359 CA GLY A 84 13.346 -15.618 3.698 1.00 0.00 C ATOM 1360 C GLY A 84 14.062 -14.899 2.555 1.00 0.00 C ATOM 1361 O GLY A 84 14.771 -15.560 1.794 1.00 0.00 O ATOM 0 H GLY A 84 12.817 -14.011 4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.100 -16.016 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.810 -16.471 3.282 1.00 0.00 H new ATOM 1365 N GLY A 85 13.845 -13.598 2.354 1.00 0.00 N ATOM 1366 CA GLY A 85 14.331 -12.882 1.188 1.00 0.00 C ATOM 1367 C GLY A 85 15.609 -12.101 1.461 1.00 0.00 C ATOM 1368 O GLY A 85 16.328 -12.407 2.415 1.00 0.00 O ATOM 0 H GLY A 85 13.322 -13.013 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.511 -13.592 0.381 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.559 -12.195 0.842 1.00 0.00 H new ATOM 1372 N PHE A 86 15.881 -11.097 0.623 1.00 0.00 N ATOM 1373 CA PHE A 86 16.924 -10.082 0.774 1.00 0.00 C ATOM 1374 C PHE A 86 16.387 -8.713 0.333 1.00 0.00 C ATOM 1375 O PHE A 86 15.402 -8.630 -0.403 1.00 0.00 O ATOM 1376 CB PHE A 86 18.182 -10.477 -0.027 1.00 0.00 C ATOM 1377 CG PHE A 86 19.343 -10.766 0.901 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.362 -12.009 1.556 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.293 -9.775 1.238 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.242 -12.242 2.621 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.132 -9.990 2.348 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.096 -11.214 3.042 1.00 0.00 C ATOM 0 H PHE A 86 15.343 -10.964 -0.234 1.00 0.00 H new ATOM 0 HA PHE A 86 17.209 -10.015 1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.970 -11.356 -0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.450 -9.672 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.692 -12.793 1.235 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.374 -8.870 0.655 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.262 -13.204 3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 86 21.807 -9.211 2.669 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.730 -11.362 3.904 1.00 0.00 H new ATOM 1392 N PHE A 87 17.022 -7.623 0.763 1.00 0.00 N ATOM 1393 CA PHE A 87 16.661 -6.267 0.360 1.00 0.00 C ATOM 1394 C PHE A 87 17.928 -5.411 0.366 1.00 0.00 C ATOM 1395 O PHE A 87 18.801 -5.605 1.216 1.00 0.00 O ATOM 1396 CB PHE A 87 15.533 -5.757 1.285 1.00 0.00 C ATOM 1397 CG PHE A 87 15.298 -4.256 1.370 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.271 -3.460 0.212 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.114 -3.643 2.629 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.183 -2.064 0.342 1.00 0.00 C ATOM 1401 CE2 PHE A 87 15.002 -2.247 2.762 1.00 0.00 C ATOM 1402 CZ PHE A 87 15.062 -1.452 1.604 1.00 0.00 C ATOM 0 H PHE A 87 17.811 -7.659 1.409 1.00 0.00 H new ATOM 0 HA PHE A 87 16.262 -6.222 -0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.602 -6.222 0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.738 -6.120 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.317 -3.916 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.058 -4.262 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.209 -1.448 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.873 -1.795 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.015 -0.376 1.682 1.00 0.00 H new ATOM 1412 N ALA A 88 18.040 -4.475 -0.583 1.00 0.00 N ATOM 1413 CA ALA A 88 19.131 -3.513 -0.656 1.00 0.00 C ATOM 1414 C ALA A 88 18.673 -2.162 -1.209 1.00 0.00 C ATOM 1415 O ALA A 88 17.580 -2.036 -1.761 1.00 0.00 O ATOM 1416 CB ALA A 88 20.273 -4.081 -1.496 1.00 0.00 C ATOM 0 H ALA A 88 17.358 -4.368 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 88 19.486 -3.337 0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.084 -3.355 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.637 -5.002 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.914 -4.292 -2.503 1.00 0.00 H new ATOM 1422 N LEU A 89 19.512 -1.146 -1.036 1.00 0.00 N ATOM 1423 CA LEU A 89 19.273 0.247 -1.376 1.00 0.00 C ATOM 1424 C LEU A 89 20.223 0.654 -2.504 1.00 0.00 C ATOM 1425 O LEU A 89 21.253 0.009 -2.690 1.00 0.00 O ATOM 1426 CB LEU A 89 19.501 1.111 -0.129 1.00 0.00 C ATOM 1427 CG LEU A 89 18.413 0.954 0.946 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.483 -0.349 1.678 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.406 2.138 1.923 1.00 0.00 C ATOM 0 H LEU A 89 20.436 -1.286 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 89 18.247 0.389 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.467 0.856 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.553 2.158 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 89 17.466 0.951 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.687 -0.392 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.365 -1.170 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.449 -0.435 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.624 1.991 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.373 2.204 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.216 3.061 1.375 1.00 0.00 H new ATOM 1441 N VAL A 90 19.863 1.683 -3.271 1.00 0.00 N ATOM 1442 CA VAL A 90 20.404 1.919 -4.605 1.00 0.00 C ATOM 1443 C VAL A 90 20.492 3.424 -4.874 1.00 0.00 C ATOM 1444 O VAL A 90 19.620 4.183 -4.438 1.00 0.00 O ATOM 1445 CB VAL A 90 19.492 1.216 -5.638 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.029 1.385 -7.068 1.00 0.00 C ATOM 1447 CG2 VAL A 90 19.237 -0.267 -5.296 1.00 0.00 C ATOM 0 H VAL A 90 19.180 2.382 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 90 21.411 1.510 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 90 18.523 1.713 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 90 19.364 0.879 -7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.078 2.445 -7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.026 0.951 -7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 90 18.591 -0.709 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.186 -0.803 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.753 -0.338 -4.322 1.00 0.00 H new ATOM 1457 N SER A 91 21.470 3.845 -5.683 1.00 0.00 N ATOM 1458 CA SER A 91 21.766 5.243 -5.983 1.00 0.00 C ATOM 1459 C SER A 91 21.857 6.088 -4.696 1.00 0.00 C ATOM 1460 O SER A 91 21.125 7.076 -4.557 1.00 0.00 O ATOM 1461 CB SER A 91 20.707 5.758 -6.965 1.00 0.00 C ATOM 1462 OG SER A 91 21.013 7.053 -7.444 1.00 0.00 O ATOM 0 H SER A 91 22.096 3.197 -6.161 1.00 0.00 H new ATOM 0 HA SER A 91 22.746 5.330 -6.452 1.00 0.00 H new ATOM 0 HB2 SER A 91 20.628 5.070 -7.806 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.734 5.774 -6.474 1.00 0.00 H new ATOM 0 HG SER A 91 21.126 7.664 -6.686 1.00 0.00 H new ATOM 1468 N PRO A 92 22.703 5.708 -3.729 1.00 0.00 N ATOM 1469 CA PRO A 92 22.622 6.230 -2.377 1.00 0.00 C ATOM 1470 C PRO A 92 23.323 7.592 -2.251 1.00 0.00 C ATOM 1471 O PRO A 92 24.441 7.654 -1.737 1.00 0.00 O ATOM 1472 CB PRO A 92 23.259 5.118 -1.537 1.00 0.00 C ATOM 1473 CG PRO A 92 24.373 4.594 -2.441 1.00 0.00 C ATOM 1474 CD PRO A 92 23.715 4.655 -3.811 1.00 0.00 C ATOM 0 HA PRO A 92 21.606 6.448 -2.047 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.651 5.500 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.540 4.337 -1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.268 5.214 -2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.672 3.580 -2.176 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.448 4.879 -4.586 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.261 3.698 -4.068 1.00 0.00 H new ATOM 1482 N ASN A 93 22.656 8.693 -2.632 1.00 0.00 N ATOM 1483 CA ASN A 93 23.262 10.029 -2.528 1.00 0.00 C ATOM 1484 C ASN A 93 23.666 10.324 -1.083 1.00 0.00 C ATOM 1485 O ASN A 93 23.056 9.844 -0.120 1.00 0.00 O ATOM 1486 CB ASN A 93 22.390 11.217 -2.998 1.00 0.00 C ATOM 1487 CG ASN A 93 21.217 10.873 -3.894 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.340 10.601 -5.083 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.049 10.929 -3.296 1.00 0.00 N ATOM 0 H ASN A 93 21.709 8.686 -3.010 1.00 0.00 H new ATOM 0 HA ASN A 93 24.111 9.966 -3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 93 22.008 11.732 -2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 93 23.030 11.923 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.196 10.742 -3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.995 11.159 -2.304 1.00 0.00 H new ATOM 1496 N GLU A 94 24.623 11.234 -0.947 1.00 0.00 N ATOM 1497 CA GLU A 94 25.402 11.424 0.274 1.00 0.00 C ATOM 1498 C GLU A 94 24.526 11.859 1.462 1.00 0.00 C ATOM 1499 O GLU A 94 24.789 11.486 2.611 1.00 0.00 O ATOM 1500 CB GLU A 94 26.538 12.434 0.005 1.00 0.00 C ATOM 1501 CG GLU A 94 27.337 12.626 1.299 1.00 0.00 C ATOM 1502 CD GLU A 94 28.616 13.445 1.197 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.622 12.985 0.620 1.00 0.00 O ATOM 1504 OE2 GLU A 94 28.665 14.515 1.850 1.00 0.00 O ATOM 0 H GLU A 94 24.886 11.874 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 94 25.837 10.466 0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.188 12.070 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.127 13.386 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.686 13.101 2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.594 11.641 1.690 1.00 0.00 H new ATOM 1511 N LYS A 95 23.472 12.639 1.206 1.00 0.00 N ATOM 1512 CA LYS A 95 22.629 13.220 2.239 1.00 0.00 C ATOM 1513 C LYS A 95 21.937 12.110 3.002 1.00 0.00 C ATOM 1514 O LYS A 95 21.851 12.179 4.227 1.00 0.00 O ATOM 1515 CB LYS A 95 21.652 14.218 1.593 1.00 0.00 C ATOM 1516 CG LYS A 95 20.925 15.151 2.588 1.00 0.00 C ATOM 1517 CD LYS A 95 19.654 14.598 3.266 1.00 0.00 C ATOM 1518 CE LYS A 95 19.811 14.229 4.750 1.00 0.00 C ATOM 1519 NZ LYS A 95 18.654 14.650 5.577 1.00 0.00 N ATOM 0 H LYS A 95 23.181 12.884 0.260 1.00 0.00 H new ATOM 0 HA LYS A 95 23.221 13.780 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.201 14.830 0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.905 13.660 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.632 15.430 3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.657 16.066 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 95 18.861 15.340 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.327 13.713 2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.941 13.150 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.717 14.692 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.809 14.360 6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.553 15.684 5.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.788 14.202 5.216 1.00 0.00 H new ATOM 1533 N VAL A 96 21.457 11.085 2.299 1.00 0.00 N ATOM 1534 CA VAL A 96 20.877 9.943 2.968 1.00 0.00 C ATOM 1535 C VAL A 96 21.969 9.131 3.674 1.00 0.00 C ATOM 1536 O VAL A 96 21.744 8.755 4.825 1.00 0.00 O ATOM 1537 CB VAL A 96 19.984 9.135 2.004 1.00 0.00 C ATOM 1538 CG1 VAL A 96 19.704 7.727 2.509 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.596 9.767 1.885 1.00 0.00 C ATOM 0 H VAL A 96 21.462 11.030 1.280 1.00 0.00 H new ATOM 0 HA VAL A 96 20.203 10.274 3.758 1.00 0.00 H new ATOM 0 HB VAL A 96 20.533 9.122 1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 96 19.071 7.203 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 96 20.644 7.188 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.195 7.780 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 96 17.986 9.179 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.121 9.789 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.691 10.784 1.504 1.00 0.00 H new ATOM 1549 N GLU A 97 23.140 8.900 3.060 1.00 0.00 N ATOM 1550 CA GLU A 97 24.185 8.007 3.585 1.00 0.00 C ATOM 1551 C GLU A 97 24.646 8.465 4.963 1.00 0.00 C ATOM 1552 O GLU A 97 25.004 7.650 5.813 1.00 0.00 O ATOM 1553 CB GLU A 97 25.401 7.948 2.638 1.00 0.00 C ATOM 1554 CG GLU A 97 25.302 6.843 1.576 1.00 0.00 C ATOM 1555 CD GLU A 97 26.542 5.945 1.521 1.00 0.00 C ATOM 1556 OE1 GLU A 97 26.592 4.937 2.259 1.00 0.00 O ATOM 1557 OE2 GLU A 97 27.475 6.213 0.732 1.00 0.00 O ATOM 0 H GLU A 97 23.391 9.335 2.172 1.00 0.00 H new ATOM 0 HA GLU A 97 23.749 7.011 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.509 8.911 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.304 7.792 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.425 6.229 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 97 25.149 7.300 0.598 1.00 0.00 H new ATOM 1564 N ARG A 98 24.554 9.767 5.221 1.00 0.00 N ATOM 1565 CA ARG A 98 24.800 10.392 6.489 1.00 0.00 C ATOM 1566 C ARG A 98 24.030 9.720 7.592 1.00 0.00 C ATOM 1567 O ARG A 98 24.529 9.197 8.579 1.00 0.00 O ATOM 1568 CB ARG A 98 24.291 11.819 6.292 1.00 0.00 C ATOM 1569 CG ARG A 98 25.223 12.816 6.877 1.00 0.00 C ATOM 1570 CD ARG A 98 24.915 13.316 8.279 1.00 0.00 C ATOM 1571 NE ARG A 98 25.783 14.469 8.528 1.00 0.00 N ATOM 1572 CZ ARG A 98 26.085 15.024 9.697 1.00 0.00 C ATOM 1573 NH1 ARG A 98 25.500 14.604 10.815 1.00 0.00 N ATOM 1574 NH2 ARG A 98 26.972 16.009 9.738 1.00 0.00 N ATOM 0 H ARG A 98 24.290 10.440 4.501 1.00 0.00 H new ATOM 0 HA ARG A 98 25.850 10.339 6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.166 12.018 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.309 11.923 6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.222 12.380 6.886 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.257 13.678 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 98 23.866 13.599 8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 98 25.095 12.533 9.015 1.00 0.00 H new ATOM 0 HE ARG A 98 26.207 14.898 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 98 24.814 13.850 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 98 25.738 15.036 11.708 1.00 0.00 H new ATOM 0 HH21 ARG A 98 27.414 16.333 8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 98 27.212 16.443 10.630 1.00 0.00 H new ATOM 1588 N VAL A 99 22.737 9.766 7.400 1.00 0.00 N ATOM 1589 CA VAL A 99 21.757 9.346 8.344 1.00 0.00 C ATOM 1590 C VAL A 99 21.817 7.845 8.419 1.00 0.00 C ATOM 1591 O VAL A 99 21.750 7.299 9.507 1.00 0.00 O ATOM 1592 CB VAL A 99 20.379 9.785 7.854 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.339 9.702 8.962 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.436 11.209 7.346 1.00 0.00 C ATOM 0 H VAL A 99 22.328 10.117 6.534 1.00 0.00 H new ATOM 0 HA VAL A 99 21.940 9.783 9.326 1.00 0.00 H new ATOM 0 HB VAL A 99 20.089 9.109 7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.371 10.022 8.577 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.267 8.674 9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.634 10.351 9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.448 11.511 6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.756 11.870 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.145 11.273 6.521 1.00 0.00 H new ATOM 1604 N LEU A 100 22.011 7.178 7.282 1.00 0.00 N ATOM 1605 CA LEU A 100 22.136 5.738 7.233 1.00 0.00 C ATOM 1606 C LEU A 100 23.348 5.280 8.037 1.00 0.00 C ATOM 1607 O LEU A 100 23.383 4.107 8.425 1.00 0.00 O ATOM 1608 CB LEU A 100 22.167 5.229 5.790 1.00 0.00 C ATOM 1609 CG LEU A 100 20.930 5.607 4.929 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.450 4.492 4.005 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.677 6.150 5.653 1.00 0.00 C ATOM 0 H LEU A 100 22.085 7.631 6.371 1.00 0.00 H new ATOM 0 HA LEU A 100 21.253 5.298 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 100 23.061 5.618 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.260 4.143 5.806 1.00 0.00 H new ATOM 0 HG LEU A 100 21.368 6.436 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.584 4.836 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 100 21.250 4.221 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.173 3.621 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.900 6.368 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.312 5.403 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.935 7.062 6.192 1.00 0.00 H new ATOM 1623 N SER A 101 24.264 6.201 8.374 1.00 0.00 N ATOM 1624 CA SER A 101 25.369 5.853 9.261 1.00 0.00 C ATOM 1625 C SER A 101 24.947 6.018 10.715 1.00 0.00 C ATOM 1626 O SER A 101 25.208 5.158 11.560 1.00 0.00 O ATOM 1627 CB SER A 101 26.587 6.739 8.975 1.00 0.00 C ATOM 1628 OG SER A 101 27.444 6.077 8.078 1.00 0.00 O ATOM 0 H SER A 101 24.258 7.169 8.051 1.00 0.00 H new ATOM 0 HA SER A 101 25.639 4.812 9.081 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.267 7.692 8.554 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.115 6.962 9.902 1.00 0.00 H new ATOM 0 HG SER A 101 28.223 6.642 7.892 1.00 0.00 H new ATOM 1634 N LEU A 102 24.303 7.147 10.996 1.00 0.00 N ATOM 1635 CA LEU A 102 23.829 7.574 12.300 1.00 0.00 C ATOM 1636 C LEU A 102 22.841 6.531 12.820 1.00 0.00 C ATOM 1637 O LEU A 102 23.082 5.844 13.806 1.00 0.00 O ATOM 1638 CB LEU A 102 23.164 8.954 12.170 1.00 0.00 C ATOM 1639 CG LEU A 102 24.046 10.156 11.751 1.00 0.00 C ATOM 1640 CD1 LEU A 102 23.987 11.171 12.876 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.535 9.879 11.563 1.00 0.00 C ATOM 0 H LEU A 102 24.087 7.829 10.269 1.00 0.00 H new ATOM 0 HA LEU A 102 24.655 7.661 13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.355 8.866 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.707 9.195 13.130 1.00 0.00 H new ATOM 0 HG LEU A 102 23.647 10.469 10.786 1.00 0.00 H new ATOM 0 HD11 LEU A 102 24.598 12.036 12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.955 11.488 13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 102 24.366 10.720 13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.042 10.799 11.271 1.00 0.00 H new ATOM 0 HD22 LEU A 102 25.958 9.513 12.499 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.670 9.127 10.785 1.00 0.00 H new ATOM 1653 N THR A 103 21.746 6.375 12.087 1.00 0.00 N ATOM 1654 CA THR A 103 20.535 5.643 12.397 1.00 0.00 C ATOM 1655 C THR A 103 20.766 4.124 12.299 1.00 0.00 C ATOM 1656 O THR A 103 19.891 3.354 12.691 1.00 0.00 O ATOM 1657 CB THR A 103 19.465 6.219 11.437 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.171 6.316 11.994 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.420 5.557 10.057 1.00 0.00 C ATOM 0 H THR A 103 21.683 6.806 11.164 1.00 0.00 H new ATOM 0 HA THR A 103 20.197 5.768 13.426 1.00 0.00 H new ATOM 0 HB THR A 103 19.818 7.238 11.280 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.509 6.376 11.274 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.642 6.025 9.454 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.384 5.679 9.563 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.202 4.495 10.170 1.00 0.00 H new ATOM 1667 N ASN A 104 21.956 3.695 11.844 1.00 0.00 N ATOM 1668 CA ASN A 104 22.320 2.334 11.452 1.00 0.00 C ATOM 1669 C ASN A 104 21.274 1.787 10.488 1.00 0.00 C ATOM 1670 O ASN A 104 20.415 0.995 10.862 1.00 0.00 O ATOM 1671 CB ASN A 104 22.559 1.394 12.648 1.00 0.00 C ATOM 1672 CG ASN A 104 23.852 1.676 13.409 1.00 0.00 C ATOM 1673 OD1 ASN A 104 24.674 0.786 13.602 1.00 0.00 O ATOM 1674 ND2 ASN A 104 24.072 2.889 13.888 1.00 0.00 N ATOM 0 H ASN A 104 22.739 4.340 11.735 1.00 0.00 H new ATOM 0 HA ASN A 104 23.283 2.382 10.943 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.718 1.478 13.337 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.577 0.365 12.290 1.00 0.00 H new ATOM 0 HD21 ASN A 104 24.923 3.082 14.416 1.00 0.00 H new ATOM 0 HD22 ASN A 104 23.391 3.631 13.729 1.00 0.00 H new ATOM 1681 N LEU A 105 21.360 2.223 9.233 1.00 0.00 N ATOM 1682 CA LEU A 105 20.540 1.710 8.135 1.00 0.00 C ATOM 1683 C LEU A 105 21.457 0.878 7.232 1.00 0.00 C ATOM 1684 O LEU A 105 21.268 -0.325 7.094 1.00 0.00 O ATOM 1685 CB LEU A 105 19.896 2.900 7.396 1.00 0.00 C ATOM 1686 CG LEU A 105 18.503 2.714 6.775 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.371 1.426 5.988 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.426 2.802 7.840 1.00 0.00 C ATOM 0 H LEU A 105 22.011 2.954 8.945 1.00 0.00 H new ATOM 0 HA LEU A 105 19.727 1.074 8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.837 3.732 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.576 3.202 6.599 1.00 0.00 H new ATOM 0 HG LEU A 105 18.370 3.528 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.365 1.353 5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.098 1.420 5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.555 0.577 6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.447 2.668 7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.587 2.023 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.469 3.779 8.322 1.00 0.00 H new ATOM 1700 N ASP A 106 22.527 1.499 6.731 1.00 0.00 N ATOM 1701 CA ASP A 106 23.604 0.910 5.910 1.00 0.00 C ATOM 1702 C ASP A 106 24.427 -0.123 6.680 1.00 0.00 C ATOM 1703 O ASP A 106 25.164 -0.910 6.095 1.00 0.00 O ATOM 1704 CB ASP A 106 24.454 2.080 5.403 1.00 0.00 C ATOM 1705 CG ASP A 106 25.841 1.738 4.850 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.954 1.229 3.708 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.822 2.158 5.505 1.00 0.00 O ATOM 0 H ASP A 106 22.681 2.494 6.895 1.00 0.00 H new ATOM 0 HA ASP A 106 23.186 0.351 5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 106 23.894 2.593 4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.580 2.788 6.222 1.00 0.00 H new ATOM 1712 N ARG A 107 24.263 -0.180 8.005 1.00 0.00 N ATOM 1713 CA ARG A 107 24.841 -1.211 8.855 1.00 0.00 C ATOM 1714 C ARG A 107 23.940 -2.436 9.008 1.00 0.00 C ATOM 1715 O ARG A 107 24.278 -3.330 9.782 1.00 0.00 O ATOM 1716 CB ARG A 107 25.214 -0.595 10.209 1.00 0.00 C ATOM 1717 CG ARG A 107 26.081 0.655 9.977 1.00 0.00 C ATOM 1718 CD ARG A 107 26.909 1.045 11.203 1.00 0.00 C ATOM 1719 NE ARG A 107 28.129 1.783 10.822 1.00 0.00 N ATOM 1720 CZ ARG A 107 29.168 1.287 10.133 1.00 0.00 C ATOM 1721 NH1 ARG A 107 29.309 -0.020 9.912 1.00 0.00 N ATOM 1722 NH2 ARG A 107 30.095 2.108 9.663 1.00 0.00 N ATOM 0 H ARG A 107 23.713 0.506 8.522 1.00 0.00 H new ATOM 0 HA ARG A 107 25.743 -1.585 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 107 24.313 -0.329 10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.757 -1.321 10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.750 0.475 9.136 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.438 1.490 9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.305 1.660 11.870 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.184 0.148 11.758 1.00 0.00 H new ATOM 0 HE ARG A 107 28.188 2.760 11.109 1.00 0.00 H new ATOM 0 HH11 ARG A 107 28.615 -0.676 10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 107 30.111 -0.364 9.384 1.00 0.00 H new ATOM 0 HH21 ARG A 107 30.017 3.112 9.826 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.887 1.736 9.139 1.00 0.00 H new ATOM 1736 N ILE A 108 22.793 -2.463 8.329 1.00 0.00 N ATOM 1737 CA ILE A 108 21.768 -3.484 8.461 1.00 0.00 C ATOM 1738 C ILE A 108 21.325 -3.940 7.063 1.00 0.00 C ATOM 1739 O ILE A 108 21.166 -5.142 6.839 1.00 0.00 O ATOM 1740 CB ILE A 108 20.596 -2.933 9.313 1.00 0.00 C ATOM 1741 CG1 ILE A 108 21.112 -2.282 10.619 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.594 -4.055 9.620 1.00 0.00 C ATOM 1743 CD1 ILE A 108 20.039 -1.951 11.662 1.00 0.00 C ATOM 0 H ILE A 108 22.549 -1.744 7.648 1.00 0.00 H new ATOM 0 HA ILE A 108 22.158 -4.360 8.980 1.00 0.00 H new ATOM 0 HB ILE A 108 20.088 -2.159 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.841 -2.952 11.074 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.639 -1.363 10.362 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.775 -3.657 10.219 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.200 -4.456 8.686 1.00 0.00 H new ATOM 0 HG23 ILE A 108 20.095 -4.849 10.173 1.00 0.00 H new ATOM 0 HD11 ILE A 108 20.508 -1.500 12.536 1.00 0.00 H new ATOM 0 HD12 ILE A 108 19.320 -1.252 11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 108 19.525 -2.865 11.958 1.00 0.00 H new ATOM 1755 N VAL A 109 21.128 -3.015 6.118 1.00 0.00 N ATOM 1756 CA VAL A 109 20.661 -3.276 4.763 1.00 0.00 C ATOM 1757 C VAL A 109 21.807 -2.918 3.821 1.00 0.00 C ATOM 1758 O VAL A 109 22.480 -1.903 4.015 1.00 0.00 O ATOM 1759 CB VAL A 109 19.443 -2.395 4.411 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.588 -3.004 3.302 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.548 -2.065 5.609 1.00 0.00 C ATOM 0 H VAL A 109 21.298 -2.024 6.289 1.00 0.00 H new ATOM 0 HA VAL A 109 20.361 -4.320 4.673 1.00 0.00 H new ATOM 0 HB VAL A 109 19.883 -1.462 4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.744 -2.347 3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.190 -3.122 2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.218 -3.978 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.715 -1.443 5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.163 -2.989 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.128 -1.528 6.359 1.00 0.00 H new ATOM 1771 N LYS A 110 21.980 -3.710 2.768 1.00 0.00 N ATOM 1772 CA LYS A 110 22.994 -3.483 1.745 1.00 0.00 C ATOM 1773 C LYS A 110 22.739 -2.203 0.954 1.00 0.00 C ATOM 1774 O LYS A 110 21.591 -1.764 0.851 1.00 0.00 O ATOM 1775 CB LYS A 110 23.044 -4.706 0.838 1.00 0.00 C ATOM 1776 CG LYS A 110 23.961 -5.766 1.475 1.00 0.00 C ATOM 1777 CD LYS A 110 24.701 -6.561 0.407 1.00 0.00 C ATOM 1778 CE LYS A 110 26.200 -6.658 0.694 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.976 -5.443 0.338 1.00 0.00 N ATOM 0 H LYS A 110 21.411 -4.540 2.599 1.00 0.00 H new ATOM 0 HA LYS A 110 23.962 -3.343 2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 110 22.042 -5.111 0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.417 -4.429 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.680 -5.281 2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 110 23.368 -6.442 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.279 -7.564 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.548 -6.091 -0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.341 -6.866 1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.608 -7.507 0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.980 -5.594 0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 26.875 -5.252 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.617 -4.631 0.879 1.00 0.00 H new ATOM 1793 N ILE A 111 23.790 -1.695 0.313 1.00 0.00 N ATOM 1794 CA ILE A 111 23.747 -0.624 -0.669 1.00 0.00 C ATOM 1795 C ILE A 111 24.387 -1.168 -1.954 1.00 0.00 C ATOM 1796 O ILE A 111 25.208 -2.086 -1.881 1.00 0.00 O ATOM 1797 CB ILE A 111 24.444 0.644 -0.080 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.466 1.815 0.157 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.606 1.172 -0.925 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.818 1.739 1.537 1.00 0.00 C ATOM 0 H ILE A 111 24.737 -2.038 0.475 1.00 0.00 H new ATOM 0 HA ILE A 111 22.733 -0.307 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 111 24.837 0.286 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 111 23.999 2.760 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.691 1.803 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 111 26.034 2.053 -0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.371 0.400 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.242 1.440 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.137 2.580 1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.263 0.805 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.591 1.777 2.305 1.00 0.00 H new ATOM 1812 N TYR A 112 24.025 -0.605 -3.107 1.00 0.00 N ATOM 1813 CA TYR A 112 24.650 -0.831 -4.403 1.00 0.00 C ATOM 1814 C TYR A 112 24.573 0.443 -5.236 1.00 0.00 C ATOM 1815 O TYR A 112 23.722 1.297 -4.967 1.00 0.00 O ATOM 1816 CB TYR A 112 23.886 -1.931 -5.130 1.00 0.00 C ATOM 1817 CG TYR A 112 24.019 -3.294 -4.496 1.00 0.00 C ATOM 1818 CD1 TYR A 112 23.111 -3.702 -3.501 1.00 0.00 C ATOM 1819 CD2 TYR A 112 25.060 -4.143 -4.901 1.00 0.00 C ATOM 1820 CE1 TYR A 112 23.210 -5.001 -2.961 1.00 0.00 C ATOM 1821 CE2 TYR A 112 25.166 -5.427 -4.353 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.228 -5.873 -3.400 1.00 0.00 C ATOM 1823 OH TYR A 112 24.333 -7.118 -2.861 1.00 0.00 O ATOM 0 H TYR A 112 23.248 0.054 -3.161 1.00 0.00 H new ATOM 0 HA TYR A 112 25.692 -1.117 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.831 -1.661 -5.169 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.239 -1.985 -6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 112 22.344 -3.025 -3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.778 -3.807 -5.634 1.00 0.00 H new ATOM 0 HE1 TYR A 112 22.506 -5.328 -2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 112 25.970 -6.079 -4.662 1.00 0.00 H new ATOM 0 HH TYR A 112 23.446 -7.432 -2.588 1.00 0.00 H new ATOM 1833 N ASP A 113 25.383 0.542 -6.296 1.00 0.00 N ATOM 1834 CA ASP A 113 25.353 1.755 -7.114 1.00 0.00 C ATOM 1835 C ASP A 113 24.192 1.678 -8.084 1.00 0.00 C ATOM 1836 O ASP A 113 23.352 2.578 -8.153 1.00 0.00 O ATOM 1837 CB ASP A 113 26.661 1.981 -7.896 1.00 0.00 C ATOM 1838 CG ASP A 113 27.033 3.461 -7.911 1.00 0.00 C ATOM 1839 OD1 ASP A 113 27.123 4.057 -6.814 1.00 0.00 O ATOM 1840 OD2 ASP A 113 27.232 4.046 -9.003 1.00 0.00 O ATOM 0 H ASP A 113 26.043 -0.174 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 113 25.234 2.600 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.466 1.403 -7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.546 1.620 -8.918 1.00 0.00 H new ATOM 1845 N THR A 114 24.151 0.578 -8.833 1.00 0.00 N ATOM 1846 CA THR A 114 23.271 0.367 -9.963 1.00 0.00 C ATOM 1847 C THR A 114 22.569 -0.971 -9.785 1.00 0.00 C ATOM 1848 O THR A 114 23.006 -1.833 -9.008 1.00 0.00 O ATOM 1849 CB THR A 114 24.094 0.408 -11.258 1.00 0.00 C ATOM 1850 OG1 THR A 114 25.127 -0.557 -11.236 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.753 1.764 -11.483 1.00 0.00 C ATOM 0 H THR A 114 24.760 -0.221 -8.655 1.00 0.00 H new ATOM 0 HA THR A 114 22.515 1.150 -10.023 1.00 0.00 H new ATOM 0 HB THR A 114 23.386 0.204 -12.062 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.635 -0.511 -12.073 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.323 1.742 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 114 23.986 2.535 -11.547 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.422 1.986 -10.652 1.00 0.00 H new ATOM 1859 N ILE A 115 21.468 -1.159 -10.505 1.00 0.00 N ATOM 1860 CA ILE A 115 20.605 -2.310 -10.358 1.00 0.00 C ATOM 1861 C ILE A 115 21.396 -3.540 -10.745 1.00 0.00 C ATOM 1862 O ILE A 115 21.267 -4.556 -10.068 1.00 0.00 O ATOM 1863 CB ILE A 115 19.321 -2.097 -11.174 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.452 -0.981 -10.553 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.504 -3.391 -11.247 1.00 0.00 C ATOM 1866 CD1 ILE A 115 18.000 -1.195 -9.103 1.00 0.00 C ATOM 0 H ILE A 115 21.151 -0.501 -11.217 1.00 0.00 H new ATOM 0 HA ILE A 115 20.276 -2.451 -9.328 1.00 0.00 H new ATOM 0 HB ILE A 115 19.616 -1.801 -12.180 1.00 0.00 H new ATOM 0 HG12 ILE A 115 19.010 -0.046 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.564 -0.855 -11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.599 -3.218 -11.829 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.099 -4.170 -11.724 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.232 -3.707 -10.240 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.398 -0.346 -8.780 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.406 -2.107 -9.038 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.875 -1.285 -8.459 1.00 0.00 H new ATOM 1878 N SER A 116 22.239 -3.473 -11.777 1.00 0.00 N ATOM 1879 CA SER A 116 22.906 -4.677 -12.211 1.00 0.00 C ATOM 1880 C SER A 116 24.021 -5.081 -11.242 1.00 0.00 C ATOM 1881 O SER A 116 24.392 -6.255 -11.225 1.00 0.00 O ATOM 1882 CB SER A 116 23.395 -4.509 -13.640 1.00 0.00 C ATOM 1883 OG SER A 116 23.569 -5.745 -14.322 1.00 0.00 O ATOM 0 H SER A 116 22.463 -2.628 -12.303 1.00 0.00 H new ATOM 0 HA SER A 116 22.194 -5.502 -12.203 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.683 -3.895 -14.191 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.342 -3.969 -13.632 1.00 0.00 H new ATOM 0 HG SER A 116 23.883 -5.574 -15.235 1.00 0.00 H new ATOM 1889 N GLU A 117 24.523 -4.159 -10.410 1.00 0.00 N ATOM 1890 CA GLU A 117 25.436 -4.484 -9.335 1.00 0.00 C ATOM 1891 C GLU A 117 24.727 -5.254 -8.223 1.00 0.00 C ATOM 1892 O GLU A 117 25.374 -5.933 -7.435 1.00 0.00 O ATOM 1893 CB GLU A 117 26.007 -3.167 -8.785 1.00 0.00 C ATOM 1894 CG GLU A 117 27.526 -3.225 -8.732 1.00 0.00 C ATOM 1895 CD GLU A 117 28.091 -1.845 -8.402 1.00 0.00 C ATOM 1896 OE1 GLU A 117 27.994 -1.395 -7.237 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.595 -1.185 -9.340 1.00 0.00 O ATOM 0 H GLU A 117 24.299 -3.166 -10.474 1.00 0.00 H new ATOM 0 HA GLU A 117 26.235 -5.121 -9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.691 -2.336 -9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.609 -2.980 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.844 -3.947 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.919 -3.568 -9.689 1.00 0.00 H new ATOM 1904 N ALA A 118 23.396 -5.159 -8.155 1.00 0.00 N ATOM 1905 CA ALA A 118 22.606 -5.641 -7.042 1.00 0.00 C ATOM 1906 C ALA A 118 21.894 -6.919 -7.443 1.00 0.00 C ATOM 1907 O ALA A 118 21.796 -7.851 -6.650 1.00 0.00 O ATOM 1908 CB ALA A 118 21.622 -4.551 -6.626 1.00 0.00 C ATOM 0 H ALA A 118 22.835 -4.734 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 118 23.244 -5.871 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 118 21.021 -4.904 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.172 -3.659 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.969 -4.311 -7.465 1.00 0.00 H new ATOM 1914 N MET A 119 21.393 -6.973 -8.674 1.00 0.00 N ATOM 1915 CA MET A 119 20.400 -7.922 -9.110 1.00 0.00 C ATOM 1916 C MET A 119 20.868 -9.365 -8.925 1.00 0.00 C ATOM 1917 O MET A 119 20.086 -10.206 -8.493 1.00 0.00 O ATOM 1918 CB MET A 119 20.076 -7.655 -10.590 1.00 0.00 C ATOM 1919 CG MET A 119 18.628 -8.077 -10.843 1.00 0.00 C ATOM 1920 SD MET A 119 18.263 -8.887 -12.415 1.00 0.00 S ATOM 1921 CE MET A 119 18.724 -7.581 -13.582 1.00 0.00 C ATOM 0 H MET A 119 21.684 -6.332 -9.412 1.00 0.00 H new ATOM 0 HA MET A 119 19.507 -7.794 -8.498 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.211 -6.599 -10.825 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.754 -8.214 -11.235 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.328 -8.749 -10.040 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.000 -7.189 -10.767 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.556 -7.928 -14.601 1.00 0.00 H new ATOM 0 HE2 MET A 119 18.117 -6.695 -13.395 1.00 0.00 H new ATOM 0 HE3 MET A 119 19.777 -7.333 -13.453 1.00 0.00 H new ATOM 1931 N GLU A 120 22.115 -9.672 -9.285 1.00 0.00 N ATOM 1932 CA GLU A 120 22.714 -11.002 -9.140 1.00 0.00 C ATOM 1933 C GLU A 120 23.510 -11.124 -7.847 1.00 0.00 C ATOM 1934 O GLU A 120 23.923 -12.229 -7.494 1.00 0.00 O ATOM 1935 CB GLU A 120 23.595 -11.301 -10.363 1.00 0.00 C ATOM 1936 CG GLU A 120 24.862 -10.426 -10.431 1.00 0.00 C ATOM 1937 CD GLU A 120 25.722 -10.767 -11.645 1.00 0.00 C ATOM 1938 OE1 GLU A 120 25.884 -11.967 -11.971 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.265 -9.835 -12.279 1.00 0.00 O ATOM 0 H GLU A 120 22.752 -8.989 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 120 21.913 -11.739 -9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.888 -12.351 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.009 -11.151 -11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 120 24.576 -9.375 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.447 -10.562 -9.521 1.00 0.00 H new ATOM 1946 N GLU A 121 23.745 -10.013 -7.149 1.00 0.00 N ATOM 1947 CA GLU A 121 24.618 -9.987 -5.995 1.00 0.00 C ATOM 1948 C GLU A 121 23.815 -10.197 -4.734 1.00 0.00 C ATOM 1949 O GLU A 121 24.133 -11.117 -3.998 1.00 0.00 O ATOM 1950 CB GLU A 121 25.442 -8.707 -5.956 1.00 0.00 C ATOM 1951 CG GLU A 121 26.637 -8.908 -5.009 1.00 0.00 C ATOM 1952 CD GLU A 121 27.847 -8.040 -5.350 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.378 -8.178 -6.469 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.384 -7.362 -4.437 1.00 0.00 O ATOM 0 H GLU A 121 23.331 -9.109 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 121 25.331 -10.808 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.793 -8.455 -6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.827 -7.874 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.321 -8.690 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.935 -9.956 -5.033 1.00 0.00 H new ATOM 1961 N VAL A 122 22.735 -9.444 -4.533 1.00 0.00 N ATOM 1962 CA VAL A 122 21.774 -9.602 -3.440 1.00 0.00 C ATOM 1963 C VAL A 122 21.343 -11.065 -3.293 1.00 0.00 C ATOM 1964 O VAL A 122 21.209 -11.555 -2.174 1.00 0.00 O ATOM 1965 CB VAL A 122 20.601 -8.617 -3.645 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.415 -9.173 -4.459 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.172 -8.129 -2.259 1.00 0.00 C ATOM 0 H VAL A 122 22.494 -8.672 -5.155 1.00 0.00 H new ATOM 0 HA VAL A 122 22.240 -9.347 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 122 20.953 -7.792 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.644 -8.408 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.758 -9.459 -5.453 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.003 -10.046 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.343 -7.429 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 122 19.857 -8.980 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.011 -7.630 -1.773 1.00 0.00 H new ATOM 1977 N ARG A 123 21.184 -11.789 -4.412 1.00 0.00 N ATOM 1978 CA ARG A 123 20.846 -13.210 -4.410 1.00 0.00 C ATOM 1979 C ARG A 123 21.861 -14.032 -3.610 1.00 0.00 C ATOM 1980 O ARG A 123 21.469 -15.039 -3.025 1.00 0.00 O ATOM 1981 CB ARG A 123 20.701 -13.747 -5.854 1.00 0.00 C ATOM 1982 CG ARG A 123 19.413 -13.252 -6.539 1.00 0.00 C ATOM 1983 CD ARG A 123 19.186 -13.839 -7.952 1.00 0.00 C ATOM 1984 NE ARG A 123 19.457 -12.854 -9.010 1.00 0.00 N ATOM 1985 CZ ARG A 123 19.596 -13.050 -10.329 1.00 0.00 C ATOM 1986 NH1 ARG A 123 19.469 -14.248 -10.880 1.00 0.00 N ATOM 1987 NH2 ARG A 123 19.889 -12.018 -11.112 1.00 0.00 N ATOM 0 H ARG A 123 21.288 -11.396 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 123 19.882 -13.317 -3.913 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.564 -13.436 -6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.703 -14.837 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 123 18.559 -13.505 -5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.446 -12.165 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.831 -14.707 -8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 123 18.157 -14.189 -8.038 1.00 0.00 H new ATOM 0 HE ARG A 123 19.552 -11.888 -8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.259 -15.058 -10.297 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.581 -14.360 -11.888 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.006 -11.089 -10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 123 19.997 -12.155 -12.117 1.00 0.00 H new ATOM 2001 N ARG A 124 23.145 -13.654 -3.584 1.00 0.00 N ATOM 2002 CA ARG A 124 24.218 -14.407 -2.930 1.00 0.00 C ATOM 2003 C ARG A 124 25.217 -13.535 -2.166 1.00 0.00 C ATOM 2004 O ARG A 124 26.394 -13.886 -2.054 1.00 0.00 O ATOM 2005 CB ARG A 124 24.976 -15.290 -3.945 1.00 0.00 C ATOM 2006 CG ARG A 124 24.197 -16.030 -5.055 1.00 0.00 C ATOM 2007 CD ARG A 124 24.646 -15.547 -6.452 1.00 0.00 C ATOM 2008 NE ARG A 124 24.403 -16.529 -7.526 1.00 0.00 N ATOM 2009 CZ ARG A 124 24.991 -17.726 -7.693 1.00 0.00 C ATOM 2010 NH1 ARG A 124 25.823 -18.253 -6.802 1.00 0.00 N ATOM 2011 NH2 ARG A 124 24.732 -18.434 -8.781 1.00 0.00 N ATOM 0 H ARG A 124 23.472 -12.796 -4.028 1.00 0.00 H new ATOM 0 HA ARG A 124 23.716 -15.032 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.717 -14.658 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 124 25.523 -16.042 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 124 24.360 -17.104 -4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 124 23.128 -15.859 -4.932 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.122 -14.622 -6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.710 -15.312 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 124 23.706 -16.269 -8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 124 26.041 -17.745 -5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.244 -19.166 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 124 24.090 -18.070 -9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.174 -19.343 -8.915 1.00 0.00 H new ATOM 2025 N LYS A 125 24.762 -12.396 -1.659 1.00 0.00 N ATOM 2026 CA LYS A 125 25.605 -11.368 -1.060 1.00 0.00 C ATOM 2027 C LYS A 125 26.370 -11.945 0.128 1.00 0.00 C ATOM 2028 O LYS A 125 27.498 -11.472 0.392 1.00 0.00 O ATOM 2029 CB LYS A 125 24.733 -10.136 -0.746 1.00 0.00 C ATOM 2030 CG LYS A 125 23.864 -10.371 0.499 1.00 0.00 C ATOM 2031 CD LYS A 125 24.570 -9.845 1.768 1.00 0.00 C ATOM 2032 CE LYS A 125 24.525 -10.798 2.954 1.00 0.00 C ATOM 2033 NZ LYS A 125 25.249 -10.235 4.110 1.00 0.00 N ATOM 0 H LYS A 125 23.771 -12.155 -1.653 1.00 0.00 H new ATOM 0 HA LYS A 125 26.379 -11.026 -1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.371 -9.267 -0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.095 -9.912 -1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 125 22.904 -9.870 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.657 -11.436 0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.612 -9.633 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.111 -8.900 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.489 -10.994 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.967 -11.754 2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.204 -10.903 4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.243 -10.071 3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.811 -9.334 4.389 1.00 0.00 H new