USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1288 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 87 SER OG : rot 150:sc= 0.447 USER MOD Set 1.2: A 177 LYS NZ :NH3+ -159:sc= 0.484 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= -0.188 USER MOD Set 2.2: A 54 ASN : amide:sc= 0.0132 K(o=-0.17,f=-0.88) USER MOD Set 3.1: A 33 SER OG : rot -110:sc= 0.21 USER MOD Set 3.2: A 34 ASN : amide:sc= -0.314 K(o=-2.3,f=-6!) USER MOD Set 3.3: A 35 ASN : amide:sc= -1.74 K(o=-2.3,f=-3.1!) USER MOD Set 3.4: A 38 ASN : amide:sc= -0.441 X(o=-2.3,f=-2.1!) USER MOD Set 4.1: A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 15:sc= 0.841 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.16) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -137:sc= 0.24 (180deg=-0.222) USER MOD Single : A 45 LYS NZ :NH3+ -146:sc= -0.0315 (180deg=-1.46) USER MOD Single : A 49 SER OG : rot 53:sc= 0.232 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.116) USER MOD Single : A 59 ASN : amide:sc= -3.33 K(o=-3.3,f=-2.2!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0688 X(o=-0.069,f=-0.44) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 54:sc= 0.869 USER MOD Single : A 91 HIS : no HE2:sc= -0.599 K(o=-0.6,f=-2.1) USER MOD Single : A 98 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-0.49) USER MOD Single : A 105 MET CE :methyl -148:sc= -1.01 (180deg=-1.16) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 176:sc= -0.352 (180deg=-0.406) USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00479) USER MOD Single : A 120 CYS SG : rot -140:sc= 0.265 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.828) USER MOD Single : A 129 SER OG : rot 140:sc= -0.582 USER MOD Single : A 131 HIS : no HE2:sc= -2.28 X(o=-2.3,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 26:sc= 0.287 USER MOD Single : A 134 ASN : amide:sc= -0.603 K(o=-0.6,f=-9.6!) USER MOD Single : A 137 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.7!) USER MOD Single : A 139 HIS : no HD1:sc= -0.201 K(o=-0.2,f=-0.75) USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0927) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 155 CYS SG : rot -170:sc= -0.296 USER MOD Single : A 157 THR OG1 : rot 62:sc= 1.18 USER MOD Single : A 158 GLN : amide:sc= -0.169 K(o=-0.17,f=-1) USER MOD Single : A 160 CYS SG : rot -86:sc= 1.72 USER MOD Single : A 168 SER OG : rot 140:sc= 0.0139 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 MET CE :methyl 170:sc= -0.95 (180deg=-1.05) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -9.003 10.730 9.767 1.00 0.00 N ATOM 208 CA THR A 16 -8.984 9.592 8.857 1.00 0.00 C ATOM 209 C THR A 16 -9.108 10.045 7.407 1.00 0.00 C ATOM 210 O THR A 16 -8.591 9.396 6.498 1.00 0.00 O ATOM 211 CB THR A 16 -10.122 8.602 9.172 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.798 8.998 10.370 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.581 7.189 9.332 1.00 0.00 C ATOM 0 HA THR A 16 -8.026 9.091 8.998 1.00 0.00 H new ATOM 0 HB THR A 16 -10.825 8.613 8.339 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.550 9.919 10.597 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.402 6.508 9.554 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.093 6.880 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.860 7.166 10.149 1.00 0.00 H new ATOM 221 N SER A 17 -9.795 11.164 7.198 1.00 0.00 N ATOM 222 CA SER A 17 -9.988 11.703 5.857 1.00 0.00 C ATOM 223 C SER A 17 -8.648 11.916 5.158 1.00 0.00 C ATOM 224 O SER A 17 -8.390 11.347 4.097 1.00 0.00 O ATOM 225 CB SER A 17 -10.758 13.023 5.921 1.00 0.00 C ATOM 226 OG SER A 17 -12.039 12.896 5.327 1.00 0.00 O ATOM 0 H SER A 17 -10.227 11.715 7.940 1.00 0.00 H new ATOM 0 HA SER A 17 -10.567 10.980 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.865 13.335 6.960 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.193 13.803 5.410 1.00 0.00 H new ATOM 0 HG SER A 17 -12.512 13.753 5.382 1.00 0.00 H new ATOM 232 N LYS A 18 -7.799 12.740 5.762 1.00 0.00 N ATOM 233 CA LYS A 18 -6.484 13.029 5.201 1.00 0.00 C ATOM 234 C LYS A 18 -5.744 11.741 4.857 1.00 0.00 C ATOM 235 O LYS A 18 -5.110 11.638 3.806 1.00 0.00 O ATOM 236 CB LYS A 18 -5.657 13.858 6.186 1.00 0.00 C ATOM 237 CG LYS A 18 -6.219 15.248 6.433 1.00 0.00 C ATOM 238 CD LYS A 18 -6.259 15.577 7.916 1.00 0.00 C ATOM 239 CE LYS A 18 -4.871 15.883 8.457 1.00 0.00 C ATOM 240 NZ LYS A 18 -4.909 16.918 9.528 1.00 0.00 N ATOM 0 H LYS A 18 -7.998 13.220 6.640 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.626 13.601 4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.597 13.326 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.639 13.949 5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.609 15.986 5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.224 15.314 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.912 16.434 8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.688 14.738 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.425 14.970 8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.231 16.225 7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.944 17.099 9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.311 17.798 9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.499 16.581 10.316 1.00 0.00 H new ATOM 254 N LEU A 19 -5.829 10.760 5.748 1.00 0.00 N ATOM 255 CA LEU A 19 -5.168 9.476 5.539 1.00 0.00 C ATOM 256 C LEU A 19 -5.737 8.764 4.316 1.00 0.00 C ATOM 257 O LEU A 19 -4.992 8.249 3.481 1.00 0.00 O ATOM 258 CB LEU A 19 -5.324 8.591 6.777 1.00 0.00 C ATOM 259 CG LEU A 19 -4.185 7.607 7.046 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.533 6.695 8.212 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.882 6.789 5.799 1.00 0.00 C ATOM 0 H LEU A 19 -6.349 10.829 6.623 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.108 9.665 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.434 9.236 7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.251 8.025 6.680 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.293 8.175 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.711 6.001 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.700 7.295 9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.437 6.134 7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.069 6.094 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.771 6.230 5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.589 7.456 4.988 1.00 0.00 H new ATOM 273 N LYS A 20 -7.061 8.740 4.214 1.00 0.00 N ATOM 274 CA LYS A 20 -7.732 8.095 3.092 1.00 0.00 C ATOM 275 C LYS A 20 -7.593 8.929 1.822 1.00 0.00 C ATOM 276 O LYS A 20 -7.879 8.456 0.722 1.00 0.00 O ATOM 277 CB LYS A 20 -9.212 7.877 3.412 1.00 0.00 C ATOM 278 CG LYS A 20 -9.728 6.508 3.004 1.00 0.00 C ATOM 279 CD LYS A 20 -10.827 6.615 1.960 1.00 0.00 C ATOM 280 CE LYS A 20 -12.205 6.645 2.603 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.292 6.529 1.591 1.00 0.00 N ATOM 0 H LYS A 20 -7.692 9.161 4.896 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.257 7.128 2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.367 8.010 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.801 8.643 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.906 5.911 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.108 5.985 3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.681 7.518 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.763 5.770 1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.289 5.829 3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.325 7.574 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.215 6.553 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.228 7.321 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.192 5.631 1.076 1.00 0.00 H new ATOM 295 N TYR A 21 -7.151 10.172 1.982 1.00 0.00 N ATOM 296 CA TYR A 21 -6.975 11.072 0.849 1.00 0.00 C ATOM 297 C TYR A 21 -5.599 10.887 0.215 1.00 0.00 C ATOM 298 O TYR A 21 -5.460 10.892 -1.008 1.00 0.00 O ATOM 299 CB TYR A 21 -7.154 12.525 1.292 1.00 0.00 C ATOM 300 CG TYR A 21 -6.869 13.531 0.199 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.575 13.976 -0.042 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.893 14.037 -0.591 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.310 14.895 -1.038 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.637 14.955 -1.590 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.344 15.381 -1.810 1.00 0.00 C ATOM 306 OH TYR A 21 -6.085 16.297 -2.804 1.00 0.00 O ATOM 0 H TYR A 21 -6.908 10.579 2.885 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.734 10.831 0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.175 12.665 1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.494 12.722 2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.763 13.597 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.907 13.707 -0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.298 15.231 -1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.445 15.337 -2.196 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.922 16.536 -3.254 1.00 0.00 H new ATOM 316 N VAL A 22 -4.584 10.725 1.057 1.00 0.00 N ATOM 317 CA VAL A 22 -3.218 10.537 0.581 1.00 0.00 C ATOM 318 C VAL A 22 -3.115 9.314 -0.322 1.00 0.00 C ATOM 319 O VAL A 22 -2.177 9.188 -1.111 1.00 0.00 O ATOM 320 CB VAL A 22 -2.232 10.380 1.754 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.411 11.510 2.757 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.412 9.027 2.424 1.00 0.00 C ATOM 0 H VAL A 22 -4.681 10.720 2.072 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.955 11.429 0.012 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.216 10.432 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.706 11.382 3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.226 12.465 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.429 11.493 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.707 8.934 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.430 8.942 2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.228 8.234 1.699 1.00 0.00 H new ATOM 332 N LEU A 23 -4.084 8.413 -0.203 1.00 0.00 N ATOM 333 CA LEU A 23 -4.104 7.198 -1.010 1.00 0.00 C ATOM 334 C LEU A 23 -5.331 7.165 -1.916 1.00 0.00 C ATOM 335 O LEU A 23 -5.602 6.160 -2.572 1.00 0.00 O ATOM 336 CB LEU A 23 -4.089 5.963 -0.108 1.00 0.00 C ATOM 337 CG LEU A 23 -5.116 5.947 1.025 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.188 4.902 0.758 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.433 5.684 2.360 1.00 0.00 C ATOM 0 H LEU A 23 -4.867 8.501 0.445 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.212 7.194 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.249 5.082 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.095 5.869 0.328 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.594 6.925 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.910 4.905 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.697 5.134 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.726 3.917 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.179 5.676 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.928 4.719 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.702 6.469 2.556 1.00 0.00 H new ATOM 351 N GLN A 24 -6.067 8.272 -1.947 1.00 0.00 N ATOM 352 CA GLN A 24 -7.264 8.369 -2.773 1.00 0.00 C ATOM 353 C GLN A 24 -6.924 8.177 -4.248 1.00 0.00 C ATOM 354 O GLN A 24 -6.064 8.869 -4.793 1.00 0.00 O ATOM 355 CB GLN A 24 -7.943 9.724 -2.567 1.00 0.00 C ATOM 356 CG GLN A 24 -9.079 9.990 -3.541 1.00 0.00 C ATOM 357 CD GLN A 24 -9.881 11.224 -3.179 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.540 12.339 -3.576 1.00 0.00 O ATOM 359 NE2 GLN A 24 -10.955 11.032 -2.422 1.00 0.00 N ATOM 0 H GLN A 24 -5.855 9.113 -1.410 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.949 7.577 -2.470 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.329 9.777 -1.549 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.198 10.513 -2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.672 10.108 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.742 9.125 -3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.201 10.091 -2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.534 11.826 -2.147 1.00 0.00 H new ATOM 368 N ASP A 25 -7.604 7.232 -4.888 1.00 0.00 N ATOM 369 CA ASP A 25 -7.375 6.949 -6.300 1.00 0.00 C ATOM 370 C ASP A 25 -5.901 6.661 -6.564 1.00 0.00 C ATOM 371 O ASP A 25 -5.394 6.916 -7.657 1.00 0.00 O ATOM 372 CB ASP A 25 -7.840 8.125 -7.160 1.00 0.00 C ATOM 373 CG ASP A 25 -8.813 7.701 -8.243 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.374 7.044 -9.211 1.00 0.00 O ATOM 375 OD2 ASP A 25 -10.012 8.026 -8.123 1.00 0.00 O ATOM 0 H ASP A 25 -8.318 6.649 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.953 6.064 -6.566 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.313 8.873 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.973 8.600 -7.620 1.00 0.00 H new ATOM 380 N ALA A 26 -5.217 6.130 -5.556 1.00 0.00 N ATOM 381 CA ALA A 26 -3.801 5.807 -5.680 1.00 0.00 C ATOM 382 C ALA A 26 -3.597 4.313 -5.912 1.00 0.00 C ATOM 383 O ALA A 26 -4.481 3.505 -5.630 1.00 0.00 O ATOM 384 CB ALA A 26 -3.046 6.258 -4.438 1.00 0.00 C ATOM 0 H ALA A 26 -5.621 5.914 -4.644 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.406 6.340 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.990 6.010 -4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.156 7.336 -4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.451 5.751 -3.562 1.00 0.00 H new ATOM 390 N ARG A 27 -2.426 3.954 -6.428 1.00 0.00 N ATOM 391 CA ARG A 27 -2.107 2.557 -6.700 1.00 0.00 C ATOM 392 C ARG A 27 -1.322 1.944 -5.544 1.00 0.00 C ATOM 393 O ARG A 27 -0.278 2.461 -5.147 1.00 0.00 O ATOM 394 CB ARG A 27 -1.304 2.438 -7.997 1.00 0.00 C ATOM 395 CG ARG A 27 -2.007 3.033 -9.206 1.00 0.00 C ATOM 396 CD ARG A 27 -1.103 3.042 -10.428 1.00 0.00 C ATOM 397 NE ARG A 27 -0.797 1.692 -10.893 1.00 0.00 N ATOM 398 CZ ARG A 27 -1.667 0.921 -11.535 1.00 0.00 C ATOM 399 NH1 ARG A 27 -2.891 1.365 -11.787 1.00 0.00 N ATOM 400 NH2 ARG A 27 -1.314 -0.297 -11.926 1.00 0.00 N ATOM 0 H ARG A 27 -1.683 4.611 -6.666 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.044 2.011 -6.810 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.343 2.934 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.096 1.386 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.908 2.459 -9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.324 4.051 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.584 3.601 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.175 3.562 -10.189 1.00 0.00 H new ATOM 0 HE ARG A 27 0.136 1.321 -10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.166 2.301 -11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.557 0.771 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.374 -0.642 -11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.983 -0.888 -12.419 1.00 0.00 H new ATOM 414 N PHE A 28 -1.832 0.840 -5.009 1.00 0.00 N ATOM 415 CA PHE A 28 -1.180 0.157 -3.898 1.00 0.00 C ATOM 416 C PHE A 28 -0.265 -0.954 -4.405 1.00 0.00 C ATOM 417 O PHE A 28 -0.642 -1.734 -5.280 1.00 0.00 O ATOM 418 CB PHE A 28 -2.225 -0.423 -2.943 1.00 0.00 C ATOM 419 CG PHE A 28 -3.211 0.595 -2.445 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.298 0.964 -3.222 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.052 1.181 -1.200 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.206 1.901 -2.766 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.958 2.118 -0.738 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.037 2.477 -1.522 1.00 0.00 C ATOM 0 H PHE A 28 -2.695 0.399 -5.327 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.574 0.887 -3.361 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.765 -1.223 -3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.717 -0.873 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.437 0.515 -4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.211 0.903 -0.583 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.047 2.183 -3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.822 2.568 0.234 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.747 3.207 -1.163 1.00 0.00 H new ATOM 434 N PHE A 29 0.940 -1.021 -3.848 1.00 0.00 N ATOM 435 CA PHE A 29 1.910 -2.035 -4.244 1.00 0.00 C ATOM 436 C PHE A 29 2.358 -2.858 -3.039 1.00 0.00 C ATOM 437 O PHE A 29 2.949 -2.330 -2.097 1.00 0.00 O ATOM 438 CB PHE A 29 3.123 -1.380 -4.908 1.00 0.00 C ATOM 439 CG PHE A 29 2.929 -1.104 -6.371 1.00 0.00 C ATOM 440 CD1 PHE A 29 3.201 -2.081 -7.316 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.474 0.132 -6.802 1.00 0.00 C ATOM 442 CE1 PHE A 29 3.023 -1.830 -8.663 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.294 0.387 -8.149 1.00 0.00 C ATOM 444 CZ PHE A 29 2.570 -0.594 -9.080 1.00 0.00 C ATOM 0 H PHE A 29 1.268 -0.385 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 29 1.429 -2.702 -4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.346 -0.444 -4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.991 -2.027 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.556 -3.049 -6.996 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.258 0.904 -6.078 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.238 -2.600 -9.389 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.937 1.354 -8.473 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.432 -0.395 -10.133 1.00 0.00 H new ATOM 454 N LEU A 30 2.072 -4.155 -3.077 1.00 0.00 N ATOM 455 CA LEU A 30 2.444 -5.053 -1.989 1.00 0.00 C ATOM 456 C LEU A 30 3.906 -5.473 -2.106 1.00 0.00 C ATOM 457 O LEU A 30 4.322 -6.029 -3.122 1.00 0.00 O ATOM 458 CB LEU A 30 1.544 -6.290 -1.992 1.00 0.00 C ATOM 459 CG LEU A 30 1.442 -7.048 -0.668 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.922 -6.134 0.432 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.544 -8.267 -0.819 1.00 0.00 C ATOM 0 H LEU A 30 1.584 -4.608 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 30 2.313 -4.518 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.541 -5.985 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.908 -6.978 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 30 2.439 -7.388 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.856 -6.691 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.603 -5.292 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.066 -5.763 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.483 -8.794 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.454 -7.949 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.958 -8.932 -1.576 1.00 0.00 H new ATOM 473 N ILE A 31 4.679 -5.205 -1.059 1.00 0.00 N ATOM 474 CA ILE A 31 6.093 -5.558 -1.043 1.00 0.00 C ATOM 475 C ILE A 31 6.425 -6.442 0.154 1.00 0.00 C ATOM 476 O ILE A 31 6.231 -6.048 1.304 1.00 0.00 O ATOM 477 CB ILE A 31 6.986 -4.304 -1.005 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.593 -3.407 0.170 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.884 -3.542 -2.318 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.698 -3.224 1.187 1.00 0.00 C ATOM 0 H ILE A 31 4.350 -4.744 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 31 6.292 -6.107 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 31 8.021 -4.617 -0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.297 -2.430 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.721 -3.833 0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.521 -2.658 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.208 -4.184 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.850 -3.237 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.349 -2.577 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.979 -4.194 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.564 -2.769 0.706 1.00 0.00 H new ATOM 492 N LYS A 32 6.930 -7.639 -0.123 1.00 0.00 N ATOM 493 CA LYS A 32 7.294 -8.580 0.930 1.00 0.00 C ATOM 494 C LYS A 32 8.805 -8.780 0.982 1.00 0.00 C ATOM 495 O LYS A 32 9.466 -8.862 -0.053 1.00 0.00 O ATOM 496 CB LYS A 32 6.597 -9.924 0.705 1.00 0.00 C ATOM 497 CG LYS A 32 5.127 -9.794 0.347 1.00 0.00 C ATOM 498 CD LYS A 32 4.320 -9.226 1.503 1.00 0.00 C ATOM 499 CE LYS A 32 2.856 -9.630 1.413 1.00 0.00 C ATOM 500 NZ LYS A 32 2.614 -10.972 2.011 1.00 0.00 N ATOM 0 H LYS A 32 7.097 -7.981 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 32 6.968 -8.164 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.110 -10.461 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.691 -10.528 1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.020 -9.149 -0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.731 -10.771 0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.738 -9.577 2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.399 -8.139 1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.242 -8.888 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.544 -9.636 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.605 -11.211 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.180 -11.684 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.887 -10.959 3.014 1.00 0.00 H new ATOM 514 N SER A 33 9.345 -8.861 2.194 1.00 0.00 N ATOM 515 CA SER A 33 10.779 -9.050 2.380 1.00 0.00 C ATOM 516 C SER A 33 11.077 -10.443 2.926 1.00 0.00 C ATOM 517 O SER A 33 10.179 -11.273 3.062 1.00 0.00 O ATOM 518 CB SER A 33 11.336 -7.988 3.330 1.00 0.00 C ATOM 519 OG SER A 33 12.752 -7.964 3.295 1.00 0.00 O ATOM 0 H SER A 33 8.812 -8.799 3.061 1.00 0.00 H new ATOM 0 HA SER A 33 11.263 -8.948 1.409 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.946 -7.008 3.054 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.998 -8.191 4.346 1.00 0.00 H new ATOM 0 HG SER A 33 13.106 -8.310 4.141 1.00 0.00 H new ATOM 525 N ASN A 34 12.345 -10.691 3.237 1.00 0.00 N ATOM 526 CA ASN A 34 12.763 -11.984 3.768 1.00 0.00 C ATOM 527 C ASN A 34 13.532 -11.812 5.075 1.00 0.00 C ATOM 528 O ASN A 34 14.315 -12.677 5.463 1.00 0.00 O ATOM 529 CB ASN A 34 13.629 -12.723 2.746 1.00 0.00 C ATOM 530 CG ASN A 34 14.811 -11.893 2.283 1.00 0.00 C ATOM 531 OD1 ASN A 34 15.152 -10.882 2.897 1.00 0.00 O ATOM 532 ND2 ASN A 34 15.442 -12.318 1.195 1.00 0.00 N ATOM 0 H ASN A 34 13.101 -10.014 3.131 1.00 0.00 H new ATOM 0 HA ASN A 34 11.868 -12.573 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.991 -13.653 3.185 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.019 -12.994 1.884 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.245 -11.801 0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.124 -13.162 0.718 1.00 0.00 H new ATOM 539 N ASN A 35 13.302 -10.690 5.747 1.00 0.00 N ATOM 540 CA ASN A 35 13.973 -10.404 7.010 1.00 0.00 C ATOM 541 C ASN A 35 13.430 -9.123 7.638 1.00 0.00 C ATOM 542 O ASN A 35 12.799 -8.309 6.964 1.00 0.00 O ATOM 543 CB ASN A 35 15.482 -10.279 6.793 1.00 0.00 C ATOM 544 CG ASN A 35 15.853 -9.025 6.024 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.175 -8.645 5.070 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.936 -8.376 6.439 1.00 0.00 N ATOM 0 H ASN A 35 12.656 -9.963 5.439 1.00 0.00 H new ATOM 0 HA ASN A 35 13.778 -11.232 7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.986 -10.272 7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.842 -11.154 6.252 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.235 -7.526 5.962 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.468 -8.728 7.235 1.00 0.00 H new ATOM 553 N HIS A 36 13.682 -8.952 8.932 1.00 0.00 N ATOM 554 CA HIS A 36 13.220 -7.770 9.650 1.00 0.00 C ATOM 555 C HIS A 36 14.201 -6.614 9.483 1.00 0.00 C ATOM 556 O HIS A 36 13.815 -5.447 9.537 1.00 0.00 O ATOM 557 CB HIS A 36 13.037 -8.088 11.134 1.00 0.00 C ATOM 558 CG HIS A 36 11.637 -8.479 11.495 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.557 -7.635 11.344 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.142 -9.633 12.001 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.459 -8.252 11.743 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.787 -9.466 12.146 1.00 0.00 N ATOM 0 H HIS A 36 14.203 -9.617 9.504 1.00 0.00 H new ATOM 0 HA HIS A 36 12.260 -7.472 9.229 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.714 -8.897 11.410 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.325 -7.217 11.722 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.708 -10.520 12.245 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.463 -7.835 11.740 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.139 -10.166 12.507 1.00 0.00 H new ATOM 570 N GLU A 37 15.472 -6.948 9.279 1.00 0.00 N ATOM 571 CA GLU A 37 16.508 -5.937 9.106 1.00 0.00 C ATOM 572 C GLU A 37 16.115 -4.935 8.024 1.00 0.00 C ATOM 573 O GLU A 37 16.208 -3.724 8.222 1.00 0.00 O ATOM 574 CB GLU A 37 17.841 -6.597 8.744 1.00 0.00 C ATOM 575 CG GLU A 37 18.990 -6.183 9.647 1.00 0.00 C ATOM 576 CD GLU A 37 19.229 -7.167 10.776 1.00 0.00 C ATOM 577 OE1 GLU A 37 18.339 -8.006 11.030 1.00 0.00 O ATOM 578 OE2 GLU A 37 20.305 -7.098 11.406 1.00 0.00 O ATOM 0 H GLU A 37 15.808 -7.910 9.230 1.00 0.00 H new ATOM 0 HA GLU A 37 16.619 -5.403 10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.725 -7.680 8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.092 -6.348 7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.899 -6.090 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.781 -5.199 10.066 1.00 0.00 H new ATOM 585 N ASN A 38 15.676 -5.449 6.880 1.00 0.00 N ATOM 586 CA ASN A 38 15.270 -4.600 5.766 1.00 0.00 C ATOM 587 C ASN A 38 14.202 -3.602 6.205 1.00 0.00 C ATOM 588 O ASN A 38 14.297 -2.409 5.916 1.00 0.00 O ATOM 589 CB ASN A 38 14.742 -5.455 4.612 1.00 0.00 C ATOM 590 CG ASN A 38 15.746 -5.585 3.483 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.813 -4.734 2.596 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.532 -6.655 3.511 1.00 0.00 N ATOM 0 H ASN A 38 15.592 -6.449 6.700 1.00 0.00 H new ATOM 0 HA ASN A 38 16.144 -4.044 5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.488 -6.447 4.985 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.822 -5.014 4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.226 -6.797 2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.441 -7.335 4.266 1.00 0.00 H new ATOM 599 N VAL A 39 13.187 -4.099 6.903 1.00 0.00 N ATOM 600 CA VAL A 39 12.101 -3.252 7.383 1.00 0.00 C ATOM 601 C VAL A 39 12.630 -2.137 8.278 1.00 0.00 C ATOM 602 O VAL A 39 12.419 -0.955 8.005 1.00 0.00 O ATOM 603 CB VAL A 39 11.055 -4.069 8.164 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.945 -3.164 8.677 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.487 -5.179 7.292 1.00 0.00 C ATOM 0 H VAL A 39 13.093 -5.084 7.149 1.00 0.00 H new ATOM 0 HA VAL A 39 11.627 -2.815 6.504 1.00 0.00 H new ATOM 0 HB VAL A 39 11.545 -4.527 9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.215 -3.759 9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.368 -2.408 9.338 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.455 -2.676 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.749 -5.746 7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.012 -4.744 6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.292 -5.843 6.978 1.00 0.00 H new ATOM 615 N SER A 40 13.319 -2.520 9.348 1.00 0.00 N ATOM 616 CA SER A 40 13.875 -1.552 10.286 1.00 0.00 C ATOM 617 C SER A 40 14.742 -0.528 9.559 1.00 0.00 C ATOM 618 O SER A 40 14.578 0.680 9.738 1.00 0.00 O ATOM 619 CB SER A 40 14.701 -2.266 11.358 1.00 0.00 C ATOM 620 OG SER A 40 14.121 -2.104 12.641 1.00 0.00 O ATOM 0 H SER A 40 13.506 -3.494 9.587 1.00 0.00 H new ATOM 0 HA SER A 40 13.047 -1.028 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.773 -3.327 11.119 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.717 -1.871 11.362 1.00 0.00 H new ATOM 0 HG SER A 40 14.667 -2.571 13.308 1.00 0.00 H new ATOM 626 N LEU A 41 15.664 -1.018 8.739 1.00 0.00 N ATOM 627 CA LEU A 41 16.558 -0.147 7.984 1.00 0.00 C ATOM 628 C LEU A 41 15.765 0.865 7.163 1.00 0.00 C ATOM 629 O LEU A 41 16.083 2.054 7.151 1.00 0.00 O ATOM 630 CB LEU A 41 17.454 -0.977 7.064 1.00 0.00 C ATOM 631 CG LEU A 41 18.889 -0.477 6.895 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.700 -1.454 6.057 1.00 0.00 C ATOM 633 CD2 LEU A 41 18.901 0.907 6.263 1.00 0.00 C ATOM 0 H LEU A 41 15.813 -2.014 8.580 1.00 0.00 H new ATOM 0 HA LEU A 41 17.182 0.396 8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.489 -1.997 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.988 -1.022 6.080 1.00 0.00 H new ATOM 0 HG LEU A 41 19.347 -0.408 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.718 -1.081 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.720 -2.426 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.243 -1.556 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 41 19.931 1.247 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.424 0.864 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.357 1.603 6.901 1.00 0.00 H new ATOM 645 N ALA A 42 14.732 0.386 6.479 1.00 0.00 N ATOM 646 CA ALA A 42 13.892 1.249 5.658 1.00 0.00 C ATOM 647 C ALA A 42 13.132 2.253 6.518 1.00 0.00 C ATOM 648 O ALA A 42 12.843 3.368 6.082 1.00 0.00 O ATOM 649 CB ALA A 42 12.921 0.415 4.836 1.00 0.00 C ATOM 0 H ALA A 42 14.456 -0.596 6.477 1.00 0.00 H new ATOM 0 HA ALA A 42 14.539 1.806 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.300 1.073 4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.480 -0.259 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.286 -0.168 5.504 1.00 0.00 H new ATOM 655 N LYS A 43 12.810 1.852 7.744 1.00 0.00 N ATOM 656 CA LYS A 43 12.084 2.716 8.666 1.00 0.00 C ATOM 657 C LYS A 43 13.025 3.716 9.330 1.00 0.00 C ATOM 658 O LYS A 43 12.594 4.764 9.811 1.00 0.00 O ATOM 659 CB LYS A 43 11.378 1.878 9.734 1.00 0.00 C ATOM 660 CG LYS A 43 9.893 2.173 9.856 1.00 0.00 C ATOM 661 CD LYS A 43 9.557 2.796 11.201 1.00 0.00 C ATOM 662 CE LYS A 43 8.588 3.959 11.050 1.00 0.00 C ATOM 663 NZ LYS A 43 9.213 5.112 10.344 1.00 0.00 N ATOM 0 H LYS A 43 13.041 0.933 8.121 1.00 0.00 H new ATOM 0 HA LYS A 43 11.338 3.269 8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.512 0.821 9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.855 2.056 10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.588 2.847 9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.326 1.251 9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.121 2.040 11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.472 3.143 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.708 3.629 10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.246 4.278 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.952 5.996 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.247 5.005 10.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.876 5.141 9.360 1.00 0.00 H new ATOM 677 N ALA A 44 14.312 3.386 9.352 1.00 0.00 N ATOM 678 CA ALA A 44 15.314 4.257 9.953 1.00 0.00 C ATOM 679 C ALA A 44 15.730 5.363 8.989 1.00 0.00 C ATOM 680 O ALA A 44 15.711 6.544 9.337 1.00 0.00 O ATOM 681 CB ALA A 44 16.528 3.446 10.384 1.00 0.00 C ATOM 0 H ALA A 44 14.685 2.521 8.960 1.00 0.00 H new ATOM 0 HA ALA A 44 14.872 4.725 10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.268 4.109 10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.224 2.696 11.115 1.00 0.00 H new ATOM 0 HB3 ALA A 44 16.962 2.951 9.515 1.00 0.00 H new ATOM 687 N LYS A 45 16.107 4.973 7.776 1.00 0.00 N ATOM 688 CA LYS A 45 16.527 5.931 6.761 1.00 0.00 C ATOM 689 C LYS A 45 15.322 6.510 6.026 1.00 0.00 C ATOM 690 O LYS A 45 15.328 7.672 5.622 1.00 0.00 O ATOM 691 CB LYS A 45 17.474 5.264 5.761 1.00 0.00 C ATOM 692 CG LYS A 45 18.639 4.542 6.416 1.00 0.00 C ATOM 693 CD LYS A 45 19.969 4.980 5.826 1.00 0.00 C ATOM 694 CE LYS A 45 21.008 3.872 5.911 1.00 0.00 C ATOM 695 NZ LYS A 45 22.359 4.346 5.500 1.00 0.00 N ATOM 0 H LYS A 45 16.130 4.000 7.472 1.00 0.00 H new ATOM 0 HA LYS A 45 17.051 6.745 7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.910 4.553 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.863 6.022 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.633 4.738 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.520 3.466 6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.829 5.270 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.331 5.861 6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.051 3.492 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.705 3.041 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.868 3.574 5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.261 5.150 4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.892 4.646 6.341 1.00 0.00 H new ATOM 709 N GLY A 46 14.287 5.692 5.859 1.00 0.00 N ATOM 710 CA GLY A 46 13.089 6.141 5.175 1.00 0.00 C ATOM 711 C GLY A 46 13.129 5.854 3.687 1.00 0.00 C ATOM 712 O GLY A 46 12.488 6.547 2.896 1.00 0.00 O ATOM 0 H GLY A 46 14.257 4.726 6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.219 5.652 5.613 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.965 7.212 5.332 1.00 0.00 H new ATOM 716 N VAL A 47 13.884 4.830 3.303 1.00 0.00 N ATOM 717 CA VAL A 47 14.006 4.453 1.900 1.00 0.00 C ATOM 718 C VAL A 47 13.706 2.971 1.701 1.00 0.00 C ATOM 719 O VAL A 47 13.369 2.263 2.650 1.00 0.00 O ATOM 720 CB VAL A 47 15.414 4.758 1.357 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.643 6.260 1.279 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.474 4.093 2.222 1.00 0.00 C ATOM 0 H VAL A 47 14.421 4.246 3.944 1.00 0.00 H new ATOM 0 HA VAL A 47 13.276 5.046 1.349 1.00 0.00 H new ATOM 0 HB VAL A 47 15.492 4.350 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.643 6.456 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.904 6.707 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.546 6.695 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.463 4.319 1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.399 4.469 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.320 3.014 2.221 1.00 0.00 H new ATOM 732 N TRP A 48 13.832 2.509 0.462 1.00 0.00 N ATOM 733 CA TRP A 48 13.575 1.110 0.139 1.00 0.00 C ATOM 734 C TRP A 48 14.054 0.781 -1.271 1.00 0.00 C ATOM 735 O TRP A 48 13.577 1.358 -2.249 1.00 0.00 O ATOM 736 CB TRP A 48 12.083 0.801 0.269 1.00 0.00 C ATOM 737 CG TRP A 48 11.753 -0.642 0.037 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.927 -1.150 -0.924 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.241 -1.763 0.783 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.872 -2.519 -0.822 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.670 -2.920 0.217 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.105 -1.903 1.872 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.936 -4.197 0.706 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.368 -3.170 2.356 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.786 -4.303 1.773 1.00 0.00 C ATOM 0 H TRP A 48 14.110 3.082 -0.335 1.00 0.00 H new ATOM 0 HA TRP A 48 14.129 0.492 0.845 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.745 1.088 1.265 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.529 1.412 -0.444 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.395 -0.562 -1.657 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.326 -3.137 -1.422 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.559 -1.036 2.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.487 -5.072 0.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.034 -3.289 3.198 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.013 -5.280 2.174 1.00 0.00 H new ATOM 756 N SER A 49 14.998 -0.149 -1.369 1.00 0.00 N ATOM 757 CA SER A 49 15.544 -0.552 -2.660 1.00 0.00 C ATOM 758 C SER A 49 14.972 -1.898 -3.094 1.00 0.00 C ATOM 759 O SER A 49 14.693 -2.765 -2.265 1.00 0.00 O ATOM 760 CB SER A 49 17.070 -0.631 -2.590 1.00 0.00 C ATOM 761 OG SER A 49 17.653 -0.347 -3.849 1.00 0.00 O ATOM 0 H SER A 49 15.401 -0.638 -0.570 1.00 0.00 H new ATOM 0 HA SER A 49 15.261 0.199 -3.398 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.440 0.075 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.371 -1.626 -2.262 1.00 0.00 H new ATOM 0 HG SER A 49 17.305 0.505 -4.186 1.00 0.00 H new ATOM 767 N THR A 50 14.801 -2.067 -4.402 1.00 0.00 N ATOM 768 CA THR A 50 14.262 -3.306 -4.948 1.00 0.00 C ATOM 769 C THR A 50 14.723 -3.519 -6.385 1.00 0.00 C ATOM 770 O THR A 50 15.393 -2.665 -6.967 1.00 0.00 O ATOM 771 CB THR A 50 12.722 -3.315 -4.908 1.00 0.00 C ATOM 772 OG1 THR A 50 12.232 -4.624 -5.217 1.00 0.00 O ATOM 773 CG2 THR A 50 12.149 -2.307 -5.893 1.00 0.00 C ATOM 0 H THR A 50 15.028 -1.361 -5.102 1.00 0.00 H new ATOM 0 HA THR A 50 14.639 -4.117 -4.324 1.00 0.00 H new ATOM 0 HB THR A 50 12.405 -3.037 -3.903 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.252 -4.622 -5.188 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.060 -2.332 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.501 -1.308 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.475 -2.559 -6.902 1.00 0.00 H new ATOM 781 N LEU A 51 14.359 -4.663 -6.955 1.00 0.00 N ATOM 782 CA LEU A 51 14.735 -4.988 -8.326 1.00 0.00 C ATOM 783 C LEU A 51 14.460 -3.814 -9.260 1.00 0.00 C ATOM 784 O LEU A 51 13.711 -2.893 -8.934 1.00 0.00 O ATOM 785 CB LEU A 51 13.972 -6.225 -8.805 1.00 0.00 C ATOM 786 CG LEU A 51 14.585 -7.576 -8.437 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.939 -7.750 -9.108 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.717 -7.708 -6.926 1.00 0.00 C ATOM 0 H LEU A 51 13.804 -5.381 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 51 15.804 -5.198 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.962 -6.184 -8.398 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.881 -6.173 -9.890 1.00 0.00 H new ATOM 0 HG LEU A 51 13.921 -8.363 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.359 -8.718 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.818 -7.700 -10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.611 -6.957 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.155 -8.676 -6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.359 -6.913 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.732 -7.630 -6.466 1.00 0.00 H new ATOM 800 N PRO A 52 15.077 -3.846 -10.450 1.00 0.00 N ATOM 801 CA PRO A 52 14.912 -2.793 -11.456 1.00 0.00 C ATOM 802 C PRO A 52 13.516 -2.792 -12.070 1.00 0.00 C ATOM 803 O PRO A 52 12.935 -1.735 -12.316 1.00 0.00 O ATOM 804 CB PRO A 52 15.961 -3.145 -12.514 1.00 0.00 C ATOM 805 CG PRO A 52 16.169 -4.613 -12.367 1.00 0.00 C ATOM 806 CD PRO A 52 15.984 -4.913 -10.905 1.00 0.00 C ATOM 0 HA PRO A 52 15.035 -1.798 -11.028 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.613 -2.893 -13.516 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.888 -2.595 -12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.455 -5.171 -12.973 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.165 -4.901 -12.702 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.552 -5.901 -10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.932 -4.891 -10.367 1.00 0.00 H new ATOM 814 N VAL A 53 12.981 -3.984 -12.316 1.00 0.00 N ATOM 815 CA VAL A 53 11.653 -4.121 -12.900 1.00 0.00 C ATOM 816 C VAL A 53 10.605 -3.401 -12.057 1.00 0.00 C ATOM 817 O VAL A 53 9.737 -2.709 -12.587 1.00 0.00 O ATOM 818 CB VAL A 53 11.252 -5.601 -13.042 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.093 -6.281 -14.112 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.386 -6.320 -11.709 1.00 0.00 C ATOM 0 H VAL A 53 13.448 -4.869 -12.119 1.00 0.00 H new ATOM 0 HA VAL A 53 11.694 -3.667 -13.890 1.00 0.00 H new ATOM 0 HB VAL A 53 10.207 -5.649 -13.350 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.796 -7.326 -14.199 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.940 -5.780 -15.068 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.146 -6.225 -13.837 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.098 -7.365 -11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.420 -6.265 -11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.736 -5.847 -10.973 1.00 0.00 H new ATOM 830 N ASN A 54 10.694 -3.569 -10.742 1.00 0.00 N ATOM 831 CA ASN A 54 9.754 -2.936 -9.825 1.00 0.00 C ATOM 832 C ASN A 54 9.937 -1.421 -9.819 1.00 0.00 C ATOM 833 O ASN A 54 8.977 -0.671 -9.644 1.00 0.00 O ATOM 834 CB ASN A 54 9.938 -3.488 -8.410 1.00 0.00 C ATOM 835 CG ASN A 54 9.453 -4.919 -8.280 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.423 -5.290 -8.844 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.194 -5.730 -7.534 1.00 0.00 N ATOM 0 H ASN A 54 11.408 -4.138 -10.287 1.00 0.00 H new ATOM 0 HA ASN A 54 8.744 -3.162 -10.167 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.992 -3.438 -8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.397 -2.858 -7.704 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.917 -6.704 -7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.040 -5.379 -7.085 1.00 0.00 H new ATOM 844 N GLU A 55 11.175 -0.979 -10.012 1.00 0.00 N ATOM 845 CA GLU A 55 11.483 0.446 -10.029 1.00 0.00 C ATOM 846 C GLU A 55 10.823 1.131 -11.222 1.00 0.00 C ATOM 847 O GLU A 55 10.041 2.069 -11.061 1.00 0.00 O ATOM 848 CB GLU A 55 12.997 0.663 -10.076 1.00 0.00 C ATOM 849 CG GLU A 55 13.398 2.107 -10.326 1.00 0.00 C ATOM 850 CD GLU A 55 13.626 2.403 -11.796 1.00 0.00 C ATOM 851 OE1 GLU A 55 14.158 1.521 -12.502 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.273 3.515 -12.240 1.00 0.00 O ATOM 0 H GLU A 55 11.981 -1.587 -10.159 1.00 0.00 H new ATOM 0 HA GLU A 55 11.088 0.888 -9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.432 0.332 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.421 0.036 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.620 2.768 -9.943 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.308 2.329 -9.769 1.00 0.00 H new ATOM 859 N LYS A 56 11.144 0.657 -12.421 1.00 0.00 N ATOM 860 CA LYS A 56 10.584 1.222 -13.643 1.00 0.00 C ATOM 861 C LYS A 56 9.062 1.112 -13.645 1.00 0.00 C ATOM 862 O LYS A 56 8.365 2.006 -14.125 1.00 0.00 O ATOM 863 CB LYS A 56 11.159 0.509 -14.869 1.00 0.00 C ATOM 864 CG LYS A 56 10.556 -0.864 -15.113 1.00 0.00 C ATOM 865 CD LYS A 56 11.228 -1.568 -16.279 1.00 0.00 C ATOM 866 CE LYS A 56 10.644 -1.123 -17.611 1.00 0.00 C ATOM 867 NZ LYS A 56 9.958 -2.240 -18.318 1.00 0.00 N ATOM 0 H LYS A 56 11.790 -0.118 -12.573 1.00 0.00 H new ATOM 0 HA LYS A 56 10.855 2.277 -13.684 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.996 1.130 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.237 0.406 -14.747 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.656 -1.471 -14.213 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.489 -0.764 -15.313 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.298 -1.361 -16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.110 -2.646 -16.171 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.937 -0.311 -17.444 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.440 -0.728 -18.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.574 -1.895 -19.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.638 -3.005 -18.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.182 -2.600 -17.727 1.00 0.00 H new ATOM 881 N LYS A 57 8.553 0.011 -13.104 1.00 0.00 N ATOM 882 CA LYS A 57 7.114 -0.216 -13.040 1.00 0.00 C ATOM 883 C LYS A 57 6.435 0.837 -12.170 1.00 0.00 C ATOM 884 O LYS A 57 5.447 1.450 -12.576 1.00 0.00 O ATOM 885 CB LYS A 57 6.820 -1.613 -12.490 1.00 0.00 C ATOM 886 CG LYS A 57 6.864 -2.704 -13.545 1.00 0.00 C ATOM 887 CD LYS A 57 5.560 -3.483 -13.597 1.00 0.00 C ATOM 888 CE LYS A 57 4.705 -3.059 -14.782 1.00 0.00 C ATOM 889 NZ LYS A 57 4.139 -1.694 -14.597 1.00 0.00 N ATOM 0 H LYS A 57 9.116 -0.739 -12.703 1.00 0.00 H new ATOM 0 HA LYS A 57 6.715 -0.139 -14.051 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.543 -1.846 -11.708 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.835 -1.610 -12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.063 -2.260 -14.520 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.688 -3.385 -13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.774 -4.550 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.005 -3.328 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.306 -3.083 -15.691 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.893 -3.773 -14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.330 -1.564 -15.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.824 -1.579 -13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.868 -0.984 -14.812 1.00 0.00 H new ATOM 903 N LEU A 58 6.972 1.044 -10.972 1.00 0.00 N ATOM 904 CA LEU A 58 6.419 2.025 -10.045 1.00 0.00 C ATOM 905 C LEU A 58 6.541 3.437 -10.609 1.00 0.00 C ATOM 906 O LEU A 58 5.672 4.280 -10.392 1.00 0.00 O ATOM 907 CB LEU A 58 7.133 1.939 -8.695 1.00 0.00 C ATOM 908 CG LEU A 58 6.954 0.632 -7.923 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.095 0.433 -6.937 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.614 0.619 -7.201 1.00 0.00 C ATOM 0 H LEU A 58 7.789 0.546 -10.620 1.00 0.00 H new ATOM 0 HA LEU A 58 5.362 1.800 -9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.199 2.097 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.782 2.759 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 58 6.969 -0.193 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.950 -0.503 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.041 0.397 -7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.113 1.262 -6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.503 -0.319 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.570 1.453 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.808 0.714 -7.928 1.00 0.00 H new ATOM 922 N ASN A 59 7.626 3.686 -11.336 1.00 0.00 N ATOM 923 CA ASN A 59 7.861 4.996 -11.933 1.00 0.00 C ATOM 924 C ASN A 59 6.782 5.328 -12.960 1.00 0.00 C ATOM 925 O ASN A 59 6.171 6.396 -12.912 1.00 0.00 O ATOM 926 CB ASN A 59 9.240 5.038 -12.594 1.00 0.00 C ATOM 927 CG ASN A 59 10.346 5.353 -11.605 1.00 0.00 C ATOM 928 OD1 ASN A 59 11.237 6.154 -11.888 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.293 4.722 -10.438 1.00 0.00 N ATOM 0 H ASN A 59 8.355 2.999 -11.526 1.00 0.00 H new ATOM 0 HA ASN A 59 7.823 5.742 -11.139 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.442 4.077 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.238 5.789 -13.384 1.00 0.00 H new ATOM 0 HD21 ASN A 59 11.010 4.893 -9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.536 4.066 -10.247 1.00 0.00 H new ATOM 936 N LEU A 60 6.553 4.405 -13.888 1.00 0.00 N ATOM 937 CA LEU A 60 5.547 4.598 -14.927 1.00 0.00 C ATOM 938 C LEU A 60 4.157 4.747 -14.318 1.00 0.00 C ATOM 939 O LEU A 60 3.397 5.639 -14.692 1.00 0.00 O ATOM 940 CB LEU A 60 5.564 3.422 -15.905 1.00 0.00 C ATOM 941 CG LEU A 60 6.840 3.256 -16.732 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.678 2.129 -17.741 1.00 0.00 C ATOM 943 CD2 LEU A 60 7.192 4.558 -17.436 1.00 0.00 C ATOM 0 H LEU A 60 7.050 3.516 -13.942 1.00 0.00 H new ATOM 0 HA LEU A 60 5.788 5.515 -15.466 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.398 2.504 -15.341 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.723 3.532 -16.589 1.00 0.00 H new ATOM 0 HG LEU A 60 7.657 2.999 -16.058 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.595 2.025 -18.321 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.473 1.196 -17.215 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.849 2.357 -18.411 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.102 4.421 -18.020 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.376 4.845 -18.099 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.350 5.341 -16.695 1.00 0.00 H new ATOM 955 N ALA A 61 3.832 3.868 -13.375 1.00 0.00 N ATOM 956 CA ALA A 61 2.535 3.905 -12.711 1.00 0.00 C ATOM 957 C ALA A 61 2.399 5.149 -11.840 1.00 0.00 C ATOM 958 O ALA A 61 1.292 5.630 -11.595 1.00 0.00 O ATOM 959 CB ALA A 61 2.334 2.649 -11.876 1.00 0.00 C ATOM 0 H ALA A 61 4.449 3.122 -13.054 1.00 0.00 H new ATOM 0 HA ALA A 61 1.762 3.945 -13.479 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.361 2.690 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.378 1.772 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.118 2.584 -11.122 1.00 0.00 H new ATOM 965 N PHE A 62 3.531 5.667 -11.375 1.00 0.00 N ATOM 966 CA PHE A 62 3.538 6.855 -10.530 1.00 0.00 C ATOM 967 C PHE A 62 3.204 8.103 -11.342 1.00 0.00 C ATOM 968 O PHE A 62 2.341 8.893 -10.960 1.00 0.00 O ATOM 969 CB PHE A 62 4.902 7.020 -9.857 1.00 0.00 C ATOM 970 CG PHE A 62 5.018 8.273 -9.037 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.373 9.475 -9.629 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.772 8.250 -7.673 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.481 10.628 -8.876 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.878 9.401 -6.915 1.00 0.00 C ATOM 975 CZ PHE A 62 5.232 10.592 -7.518 1.00 0.00 C ATOM 0 H PHE A 62 4.456 5.282 -11.569 1.00 0.00 H new ATOM 0 HA PHE A 62 2.775 6.728 -9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.089 6.158 -9.217 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.678 7.023 -10.622 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.567 9.510 -10.691 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.494 7.321 -7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.760 11.558 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.684 9.369 -5.853 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.314 11.493 -6.929 1.00 0.00 H new ATOM 985 N ARG A 63 3.895 8.272 -12.465 1.00 0.00 N ATOM 986 CA ARG A 63 3.674 9.424 -13.331 1.00 0.00 C ATOM 987 C ARG A 63 2.367 9.279 -14.106 1.00 0.00 C ATOM 988 O ARG A 63 1.755 10.271 -14.501 1.00 0.00 O ATOM 989 CB ARG A 63 4.841 9.588 -14.306 1.00 0.00 C ATOM 990 CG ARG A 63 5.110 8.351 -15.147 1.00 0.00 C ATOM 991 CD ARG A 63 5.465 8.718 -16.580 1.00 0.00 C ATOM 992 NE ARG A 63 4.402 9.480 -17.228 1.00 0.00 N ATOM 993 CZ ARG A 63 3.316 8.925 -17.755 1.00 0.00 C ATOM 994 NH1 ARG A 63 3.150 7.611 -17.709 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.392 9.686 -18.328 1.00 0.00 N ATOM 0 H ARG A 63 4.612 7.626 -12.796 1.00 0.00 H new ATOM 0 HA ARG A 63 3.607 10.312 -12.702 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.635 10.429 -14.968 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.741 9.838 -13.744 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.925 7.779 -14.704 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.230 7.708 -15.142 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.386 9.301 -16.587 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.659 7.809 -17.150 1.00 0.00 H new ATOM 0 HE ARG A 63 4.498 10.494 -17.279 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.857 7.023 -17.268 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.315 7.188 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.515 10.698 -18.364 1.00 0.00 H new ATOM 0 HH22 ARG A 63 1.559 9.259 -18.732 1.00 0.00 H new ATOM 1009 N SER A 64 1.947 8.036 -14.319 1.00 0.00 N ATOM 1010 CA SER A 64 0.715 7.761 -15.050 1.00 0.00 C ATOM 1011 C SER A 64 -0.500 7.894 -14.138 1.00 0.00 C ATOM 1012 O SER A 64 -1.583 8.275 -14.580 1.00 0.00 O ATOM 1013 CB SER A 64 0.760 6.357 -15.657 1.00 0.00 C ATOM 1014 OG SER A 64 -0.319 6.153 -16.552 1.00 0.00 O ATOM 0 H SER A 64 2.441 7.204 -13.996 1.00 0.00 H new ATOM 0 HA SER A 64 0.627 8.494 -15.852 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.704 6.215 -16.183 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.723 5.612 -14.862 1.00 0.00 H new ATOM 0 HG SER A 64 -0.266 5.249 -16.927 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.311 7.577 -12.861 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.389 7.662 -11.884 1.00 0.00 C ATOM 1022 C ALA A 65 -1.215 8.877 -10.979 1.00 0.00 C ATOM 1023 O ALA A 65 -0.372 9.737 -11.234 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.453 6.388 -11.055 1.00 0.00 C ATOM 0 H ALA A 65 0.580 7.259 -12.479 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.328 7.777 -12.425 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.263 6.466 -10.330 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.634 5.536 -11.710 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.508 6.248 -10.530 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.018 8.942 -9.922 1.00 0.00 N ATOM 1031 CA ARG A 66 -1.953 10.052 -8.980 1.00 0.00 C ATOM 1032 C ARG A 66 -0.912 9.787 -7.897 1.00 0.00 C ATOM 1033 O ARG A 66 0.171 10.372 -7.906 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.323 10.286 -8.340 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.009 11.556 -8.816 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.147 11.955 -7.890 1.00 0.00 C ATOM 1037 NE ARG A 66 -5.374 13.398 -7.891 1.00 0.00 N ATOM 1038 CZ ARG A 66 -4.584 14.266 -7.270 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -3.521 13.841 -6.602 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.857 15.564 -7.318 1.00 0.00 N ATOM 0 H ARG A 66 -2.721 8.238 -9.697 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.659 10.946 -9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.966 9.433 -8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.206 10.330 -7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.281 12.366 -8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.394 11.407 -9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.060 11.444 -8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.922 11.624 -6.876 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.183 13.758 -8.396 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.308 12.844 -6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.916 14.511 -6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.674 15.895 -7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.250 16.231 -6.841 1.00 0.00 H new ATOM 1054 N SER A 67 -1.248 8.900 -6.965 1.00 0.00 N ATOM 1055 CA SER A 67 -0.344 8.560 -5.873 1.00 0.00 C ATOM 1056 C SER A 67 -0.105 7.054 -5.814 1.00 0.00 C ATOM 1057 O SER A 67 -0.822 6.275 -6.443 1.00 0.00 O ATOM 1058 CB SER A 67 -0.913 9.050 -4.540 1.00 0.00 C ATOM 1059 OG SER A 67 -0.364 10.307 -4.182 1.00 0.00 O ATOM 0 H SER A 67 -2.139 8.404 -6.945 1.00 0.00 H new ATOM 0 HA SER A 67 0.610 9.055 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.998 9.131 -4.612 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.698 8.320 -3.759 1.00 0.00 H new ATOM 0 HG SER A 67 -0.745 10.599 -3.328 1.00 0.00 H new ATOM 1065 N VAL A 68 0.908 6.651 -5.053 1.00 0.00 N ATOM 1066 CA VAL A 68 1.242 5.239 -4.910 1.00 0.00 C ATOM 1067 C VAL A 68 1.537 4.889 -3.456 1.00 0.00 C ATOM 1068 O VAL A 68 2.300 5.582 -2.783 1.00 0.00 O ATOM 1069 CB VAL A 68 2.458 4.859 -5.775 1.00 0.00 C ATOM 1070 CG1 VAL A 68 2.810 3.392 -5.587 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.186 5.167 -7.240 1.00 0.00 C ATOM 0 H VAL A 68 1.511 7.283 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 68 0.374 4.673 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 68 3.311 5.456 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.672 3.142 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.050 3.207 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.961 2.774 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.056 4.892 -7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.320 4.597 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.987 6.232 -7.357 1.00 0.00 H new ATOM 1081 N ILE A 69 0.928 3.809 -2.978 1.00 0.00 N ATOM 1082 CA ILE A 69 1.127 3.366 -1.603 1.00 0.00 C ATOM 1083 C ILE A 69 1.902 2.054 -1.556 1.00 0.00 C ATOM 1084 O ILE A 69 1.725 1.184 -2.410 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.215 3.183 -0.871 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.081 4.435 -1.026 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.022 2.876 0.600 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.474 5.671 -0.399 1.00 0.00 C ATOM 0 H ILE A 69 0.293 3.225 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 69 1.702 4.144 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.744 2.341 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.250 4.621 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.056 4.250 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.936 2.749 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.604 1.959 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.568 3.700 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.142 6.520 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.330 5.504 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.488 5.881 -0.866 1.00 0.00 H new ATOM 1100 N LEU A 70 2.760 1.916 -0.552 1.00 0.00 N ATOM 1101 CA LEU A 70 3.562 0.708 -0.390 1.00 0.00 C ATOM 1102 C LEU A 70 3.350 0.094 0.989 1.00 0.00 C ATOM 1103 O LEU A 70 3.811 0.631 1.997 1.00 0.00 O ATOM 1104 CB LEU A 70 5.045 1.025 -0.597 1.00 0.00 C ATOM 1105 CG LEU A 70 5.428 1.574 -1.972 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.740 2.339 -1.894 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.526 0.446 -2.989 1.00 0.00 C ATOM 0 H LEU A 70 2.919 2.626 0.163 1.00 0.00 H new ATOM 0 HA LEU A 70 3.242 -0.014 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.350 1.748 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.619 0.116 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 70 4.648 2.262 -2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.997 2.722 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.635 3.171 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.530 1.673 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.799 0.856 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.286 -0.267 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.563 -0.059 -3.066 1.00 0.00 H new ATOM 1119 N ILE A 71 2.651 -1.036 1.027 1.00 0.00 N ATOM 1120 CA ILE A 71 2.381 -1.725 2.282 1.00 0.00 C ATOM 1121 C ILE A 71 3.471 -2.744 2.596 1.00 0.00 C ATOM 1122 O ILE A 71 3.712 -3.670 1.821 1.00 0.00 O ATOM 1123 CB ILE A 71 1.018 -2.442 2.249 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.105 -1.438 1.982 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.776 -3.181 3.556 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.141 -1.936 0.999 1.00 0.00 C ATOM 0 H ILE A 71 2.262 -1.493 0.203 1.00 0.00 H new ATOM 0 HA ILE A 71 2.363 -0.964 3.062 1.00 0.00 H new ATOM 0 HB ILE A 71 1.028 -3.171 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.597 -1.197 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.329 -0.513 1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.191 -3.682 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.562 -3.921 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.783 -2.470 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.906 -1.172 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.662 -2.150 0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.602 -2.845 1.386 1.00 0.00 H new ATOM 1138 N PHE A 72 4.127 -2.568 3.738 1.00 0.00 N ATOM 1139 CA PHE A 72 5.192 -3.472 4.155 1.00 0.00 C ATOM 1140 C PHE A 72 4.624 -4.664 4.922 1.00 0.00 C ATOM 1141 O PHE A 72 3.910 -4.497 5.910 1.00 0.00 O ATOM 1142 CB PHE A 72 6.209 -2.730 5.025 1.00 0.00 C ATOM 1143 CG PHE A 72 7.108 -1.813 4.246 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.592 -0.705 3.594 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.469 -2.060 4.165 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.417 0.141 2.876 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.299 -1.218 3.450 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.772 -0.117 2.803 1.00 0.00 C ATOM 0 H PHE A 72 3.940 -1.807 4.391 1.00 0.00 H new ATOM 0 HA PHE A 72 5.692 -3.842 3.260 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.676 -2.150 5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.820 -3.459 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.533 -0.500 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.886 -2.921 4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.003 1.002 2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.359 -1.420 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.418 0.541 2.241 1.00 0.00 H new ATOM 1158 N SER A 73 4.948 -5.867 4.457 1.00 0.00 N ATOM 1159 CA SER A 73 4.467 -7.087 5.095 1.00 0.00 C ATOM 1160 C SER A 73 5.574 -8.134 5.168 1.00 0.00 C ATOM 1161 O SER A 73 6.050 -8.624 4.143 1.00 0.00 O ATOM 1162 CB SER A 73 3.267 -7.649 4.330 1.00 0.00 C ATOM 1163 OG SER A 73 3.077 -9.023 4.618 1.00 0.00 O ATOM 0 H SER A 73 5.541 -6.023 3.642 1.00 0.00 H new ATOM 0 HA SER A 73 4.157 -6.839 6.110 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.369 -7.091 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.420 -7.516 3.259 1.00 0.00 H new ATOM 0 HG SER A 73 2.303 -9.358 4.118 1.00 0.00 H new ATOM 1169 N VAL A 74 5.980 -8.473 6.387 1.00 0.00 N ATOM 1170 CA VAL A 74 7.031 -9.462 6.596 1.00 0.00 C ATOM 1171 C VAL A 74 6.505 -10.876 6.374 1.00 0.00 C ATOM 1172 O VAL A 74 5.354 -11.178 6.688 1.00 0.00 O ATOM 1173 CB VAL A 74 7.622 -9.363 8.014 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.831 -10.275 8.154 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.989 -7.922 8.338 1.00 0.00 C ATOM 0 H VAL A 74 5.597 -8.077 7.246 1.00 0.00 H new ATOM 0 HA VAL A 74 7.815 -9.250 5.869 1.00 0.00 H new ATOM 0 HB VAL A 74 6.866 -9.691 8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.235 -10.191 9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.532 -11.306 7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.593 -9.982 7.432 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.405 -7.870 9.344 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.728 -7.565 7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.097 -7.298 8.282 1.00 0.00 H new ATOM 1185 N ARG A 75 7.357 -11.740 5.832 1.00 0.00 N ATOM 1186 CA ARG A 75 6.979 -13.123 5.567 1.00 0.00 C ATOM 1187 C ARG A 75 7.494 -14.047 6.667 1.00 0.00 C ATOM 1188 O ARG A 75 7.671 -15.245 6.451 1.00 0.00 O ATOM 1189 CB ARG A 75 7.525 -13.573 4.211 1.00 0.00 C ATOM 1190 CG ARG A 75 9.023 -13.833 4.214 1.00 0.00 C ATOM 1191 CD ARG A 75 9.535 -14.155 2.818 1.00 0.00 C ATOM 1192 NE ARG A 75 9.600 -15.594 2.578 1.00 0.00 N ATOM 1193 CZ ARG A 75 10.530 -16.385 3.099 1.00 0.00 C ATOM 1194 NH1 ARG A 75 11.469 -15.880 3.887 1.00 0.00 N ATOM 1195 NH2 ARG A 75 10.523 -17.685 2.834 1.00 0.00 N ATOM 0 H ARG A 75 8.314 -11.507 5.568 1.00 0.00 H new ATOM 0 HA ARG A 75 5.891 -13.179 5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.008 -14.482 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.299 -12.810 3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.545 -12.958 4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.248 -14.661 4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.883 -13.693 2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.526 -13.720 2.686 1.00 0.00 H new ATOM 0 HE ARG A 75 8.892 -16.015 1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.478 -14.881 4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.182 -16.490 4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.802 -18.078 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.239 -18.291 3.235 1.00 0.00 H new ATOM 1242 N LYS A 79 2.571 -10.200 10.819 1.00 0.00 N ATOM 1243 CA LYS A 79 1.895 -8.913 10.930 1.00 0.00 C ATOM 1244 C LYS A 79 2.598 -7.855 10.086 1.00 0.00 C ATOM 1245 O LYS A 79 3.739 -8.040 9.663 1.00 0.00 O ATOM 1246 CB LYS A 79 1.846 -8.464 12.392 1.00 0.00 C ATOM 1247 CG LYS A 79 3.202 -8.474 13.077 1.00 0.00 C ATOM 1248 CD LYS A 79 3.430 -7.204 13.880 1.00 0.00 C ATOM 1249 CE LYS A 79 2.923 -7.348 15.307 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.034 -7.302 16.297 1.00 0.00 N ATOM 0 HA LYS A 79 0.877 -9.032 10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.431 -7.457 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.166 -9.116 12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.272 -9.340 13.736 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.988 -8.579 12.329 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.494 -6.967 13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.923 -6.370 13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.212 -6.551 15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.385 -8.291 15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.648 -7.403 17.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.700 -8.078 16.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.532 -6.392 16.218 1.00 0.00 H new ATOM 1264 N PHE A 80 1.909 -6.744 9.844 1.00 0.00 N ATOM 1265 CA PHE A 80 2.468 -5.655 9.051 1.00 0.00 C ATOM 1266 C PHE A 80 3.396 -4.787 9.895 1.00 0.00 C ATOM 1267 O PHE A 80 3.413 -4.890 11.122 1.00 0.00 O ATOM 1268 CB PHE A 80 1.346 -4.798 8.461 1.00 0.00 C ATOM 1269 CG PHE A 80 0.455 -5.547 7.512 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.577 -6.338 7.988 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.651 -5.459 6.143 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.399 -7.028 7.117 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.168 -6.146 5.267 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.193 -6.933 5.754 1.00 0.00 C ATOM 0 H PHE A 80 0.963 -6.574 10.186 1.00 0.00 H new ATOM 0 HA PHE A 80 3.048 -6.092 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.741 -4.396 9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.785 -3.947 7.940 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.742 -6.417 9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.452 -4.847 5.756 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.201 -7.641 7.501 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.006 -6.067 4.202 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.832 -7.473 5.071 1.00 0.00 H new ATOM 1284 N GLN A 81 4.168 -3.935 9.229 1.00 0.00 N ATOM 1285 CA GLN A 81 5.100 -3.050 9.918 1.00 0.00 C ATOM 1286 C GLN A 81 4.722 -1.588 9.705 1.00 0.00 C ATOM 1287 O GLN A 81 5.035 -0.729 10.528 1.00 0.00 O ATOM 1288 CB GLN A 81 6.528 -3.296 9.427 1.00 0.00 C ATOM 1289 CG GLN A 81 7.260 -4.379 10.203 1.00 0.00 C ATOM 1290 CD GLN A 81 7.804 -3.880 11.527 1.00 0.00 C ATOM 1291 OE1 GLN A 81 8.406 -2.808 11.600 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.596 -4.656 12.584 1.00 0.00 N ATOM 0 H GLN A 81 4.167 -3.839 8.214 1.00 0.00 H new ATOM 0 HA GLN A 81 5.047 -3.268 10.985 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.498 -3.573 8.373 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.093 -2.366 9.497 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.582 -5.213 10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.082 -4.762 9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.092 -5.537 12.479 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.940 -4.372 13.501 1.00 0.00 H new ATOM 1301 N GLY A 82 4.045 -1.313 8.594 1.00 0.00 N ATOM 1302 CA GLY A 82 3.636 0.047 8.292 1.00 0.00 C ATOM 1303 C GLY A 82 3.440 0.277 6.807 1.00 0.00 C ATOM 1304 O GLY A 82 3.934 -0.492 5.982 1.00 0.00 O ATOM 0 H GLY A 82 3.773 -2.007 7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.707 0.269 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.388 0.741 8.668 1.00 0.00 H new ATOM 1308 N PHE A 83 2.717 1.338 6.465 1.00 0.00 N ATOM 1309 CA PHE A 83 2.455 1.667 5.068 1.00 0.00 C ATOM 1310 C PHE A 83 3.052 3.024 4.708 1.00 0.00 C ATOM 1311 O PHE A 83 2.755 4.034 5.346 1.00 0.00 O ATOM 1312 CB PHE A 83 0.950 1.670 4.797 1.00 0.00 C ATOM 1313 CG PHE A 83 0.186 2.631 5.663 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -0.161 2.288 6.960 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -0.183 3.876 5.181 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.864 3.170 7.759 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.885 4.763 5.976 1.00 0.00 C ATOM 1318 CZ PHE A 83 -1.225 4.409 7.267 1.00 0.00 C ATOM 0 H PHE A 83 2.302 1.985 7.136 1.00 0.00 H new ATOM 0 HA PHE A 83 2.927 0.906 4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.778 1.921 3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.559 0.664 4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.121 1.321 7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.081 4.157 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.131 2.890 8.767 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.167 5.731 5.588 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.772 5.100 7.891 1.00 0.00 H new ATOM 1328 N ALA A 84 3.895 3.040 3.680 1.00 0.00 N ATOM 1329 CA ALA A 84 4.532 4.272 3.233 1.00 0.00 C ATOM 1330 C ALA A 84 4.217 4.552 1.768 1.00 0.00 C ATOM 1331 O ALA A 84 4.295 3.659 0.924 1.00 0.00 O ATOM 1332 CB ALA A 84 6.036 4.196 3.447 1.00 0.00 C ATOM 0 H ALA A 84 4.152 2.213 3.141 1.00 0.00 H new ATOM 0 HA ALA A 84 4.133 5.095 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.499 5.123 3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.246 4.051 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.442 3.359 2.879 1.00 0.00 H new ATOM 1338 N ARG A 85 3.862 5.798 1.471 1.00 0.00 N ATOM 1339 CA ARG A 85 3.533 6.195 0.107 1.00 0.00 C ATOM 1340 C ARG A 85 4.780 6.664 -0.637 1.00 0.00 C ATOM 1341 O ARG A 85 5.765 7.076 -0.023 1.00 0.00 O ATOM 1342 CB ARG A 85 2.483 7.307 0.116 1.00 0.00 C ATOM 1343 CG ARG A 85 2.915 8.547 0.881 1.00 0.00 C ATOM 1344 CD ARG A 85 1.842 9.624 0.849 1.00 0.00 C ATOM 1345 NE ARG A 85 2.156 10.681 -0.109 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.160 11.537 0.044 1.00 0.00 C ATOM 1347 NH1 ARG A 85 3.943 11.461 1.111 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.381 12.472 -0.871 1.00 0.00 N ATOM 0 H ARG A 85 3.795 6.550 2.157 1.00 0.00 H new ATOM 0 HA ARG A 85 3.127 5.326 -0.410 1.00 0.00 H new ATOM 0 HB2 ARG A 85 2.253 7.587 -0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.562 6.922 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.133 8.280 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.837 8.938 0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.884 9.173 0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.733 10.057 1.843 1.00 0.00 H new ATOM 0 HE ARG A 85 1.572 10.766 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.775 10.744 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.713 12.120 1.226 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.780 12.534 -1.693 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.152 13.129 -0.753 1.00 0.00 H new ATOM 1362 N LEU A 86 4.731 6.597 -1.963 1.00 0.00 N ATOM 1363 CA LEU A 86 5.857 7.014 -2.792 1.00 0.00 C ATOM 1364 C LEU A 86 5.917 8.534 -2.904 1.00 0.00 C ATOM 1365 O LEU A 86 5.111 9.147 -3.604 1.00 0.00 O ATOM 1366 CB LEU A 86 5.746 6.392 -4.186 1.00 0.00 C ATOM 1367 CG LEU A 86 7.041 5.831 -4.775 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.537 4.655 -3.949 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.832 5.418 -6.225 1.00 0.00 C ATOM 0 H LEU A 86 3.924 6.258 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 86 6.775 6.667 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.010 5.589 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.357 7.147 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 86 7.800 6.613 -4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.459 4.269 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.726 4.983 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.781 3.869 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.764 5.021 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.058 4.652 -6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.524 6.285 -6.809 1.00 0.00 H new ATOM 1381 N SER A 87 6.879 9.135 -2.212 1.00 0.00 N ATOM 1382 CA SER A 87 7.044 10.584 -2.232 1.00 0.00 C ATOM 1383 C SER A 87 7.930 11.013 -3.397 1.00 0.00 C ATOM 1384 O SER A 87 8.114 12.205 -3.645 1.00 0.00 O ATOM 1385 CB SER A 87 7.648 11.068 -0.912 1.00 0.00 C ATOM 1386 OG SER A 87 7.088 12.310 -0.521 1.00 0.00 O ATOM 0 H SER A 87 7.556 8.641 -1.630 1.00 0.00 H new ATOM 0 HA SER A 87 6.060 11.036 -2.360 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.473 10.325 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.728 11.170 -1.018 1.00 0.00 H new ATOM 0 HG SER A 87 7.090 12.376 0.457 1.00 0.00 H new ATOM 1392 N SER A 88 8.477 10.033 -4.109 1.00 0.00 N ATOM 1393 CA SER A 88 9.347 10.309 -5.247 1.00 0.00 C ATOM 1394 C SER A 88 9.834 9.011 -5.884 1.00 0.00 C ATOM 1395 O SER A 88 9.963 7.988 -5.213 1.00 0.00 O ATOM 1396 CB SER A 88 10.544 11.154 -4.807 1.00 0.00 C ATOM 1397 OG SER A 88 10.668 12.317 -5.608 1.00 0.00 O ATOM 0 H SER A 88 8.333 9.041 -3.918 1.00 0.00 H new ATOM 0 HA SER A 88 8.772 10.864 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.427 11.439 -3.761 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.456 10.562 -4.876 1.00 0.00 H new ATOM 0 HG SER A 88 11.439 12.841 -5.306 1.00 0.00 H new ATOM 1403 N GLU A 89 10.103 9.063 -7.185 1.00 0.00 N ATOM 1404 CA GLU A 89 10.575 7.892 -7.914 1.00 0.00 C ATOM 1405 C GLU A 89 11.990 7.516 -7.484 1.00 0.00 C ATOM 1406 O GLU A 89 12.514 8.048 -6.505 1.00 0.00 O ATOM 1407 CB GLU A 89 10.542 8.154 -9.422 1.00 0.00 C ATOM 1408 CG GLU A 89 9.265 8.828 -9.894 1.00 0.00 C ATOM 1409 CD GLU A 89 9.011 8.623 -11.375 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.823 9.112 -12.189 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.001 7.975 -11.721 1.00 0.00 O ATOM 0 H GLU A 89 10.002 9.903 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 89 9.910 7.060 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.394 8.778 -9.693 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.660 7.207 -9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.421 8.436 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.323 9.896 -9.683 1.00 0.00 H new ATOM 1418 N SER A 90 12.602 6.595 -8.221 1.00 0.00 N ATOM 1419 CA SER A 90 13.954 6.144 -7.913 1.00 0.00 C ATOM 1420 C SER A 90 14.967 7.258 -8.161 1.00 0.00 C ATOM 1421 O SER A 90 14.680 8.231 -8.858 1.00 0.00 O ATOM 1422 CB SER A 90 14.310 4.918 -8.757 1.00 0.00 C ATOM 1423 OG SER A 90 14.280 3.736 -7.976 1.00 0.00 O ATOM 0 H SER A 90 12.183 6.146 -9.036 1.00 0.00 H new ATOM 0 HA SER A 90 13.989 5.872 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.609 4.828 -9.587 1.00 0.00 H new ATOM 0 HB3 SER A 90 15.302 5.046 -9.190 1.00 0.00 H new ATOM 0 HG SER A 90 13.415 3.666 -7.522 1.00 0.00 H new ATOM 1429 N HIS A 91 16.155 7.107 -7.583 1.00 0.00 N ATOM 1430 CA HIS A 91 17.213 8.099 -7.741 1.00 0.00 C ATOM 1431 C HIS A 91 18.412 7.503 -8.472 1.00 0.00 C ATOM 1432 O HIS A 91 18.377 6.353 -8.910 1.00 0.00 O ATOM 1433 CB HIS A 91 17.647 8.634 -6.376 1.00 0.00 C ATOM 1434 CG HIS A 91 16.618 9.499 -5.717 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.575 10.085 -6.404 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.473 9.876 -4.425 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.836 10.786 -5.564 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.359 10.675 -4.356 1.00 0.00 N ATOM 0 H HIS A 91 16.409 6.308 -7.002 1.00 0.00 H new ATOM 0 HA HIS A 91 16.819 8.922 -8.337 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.876 7.793 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.568 9.205 -6.495 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.402 9.991 -7.405 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.115 9.599 -3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.954 11.354 -5.821 1.00 0.00 H new ATOM 1488 N PRO A 96 23.352 3.930 -3.016 1.00 0.00 N ATOM 1489 CA PRO A 96 22.392 3.316 -2.094 1.00 0.00 C ATOM 1490 C PRO A 96 23.039 2.895 -0.779 1.00 0.00 C ATOM 1491 O PRO A 96 24.261 2.767 -0.691 1.00 0.00 O ATOM 1492 CB PRO A 96 21.896 2.089 -2.863 1.00 0.00 C ATOM 1493 CG PRO A 96 23.003 1.760 -3.804 1.00 0.00 C ATOM 1494 CD PRO A 96 23.632 3.073 -4.179 1.00 0.00 C ATOM 0 HA PRO A 96 21.599 4.008 -1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.688 1.257 -2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.972 2.304 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.731 1.099 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.625 1.243 -4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.703 2.970 -4.354 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.198 3.480 -5.092 1.00 0.00 H new ATOM 1502 N ILE A 97 22.213 2.680 0.239 1.00 0.00 N ATOM 1503 CA ILE A 97 22.706 2.272 1.549 1.00 0.00 C ATOM 1504 C ILE A 97 23.217 0.835 1.520 1.00 0.00 C ATOM 1505 O ILE A 97 22.932 0.082 0.589 1.00 0.00 O ATOM 1506 CB ILE A 97 21.612 2.394 2.626 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.514 1.355 2.388 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.028 3.799 2.630 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.393 0.338 3.500 1.00 0.00 C ATOM 0 H ILE A 97 21.200 2.781 0.182 1.00 0.00 H new ATOM 0 HA ILE A 97 23.527 2.943 1.800 1.00 0.00 H new ATOM 0 HB ILE A 97 22.060 2.205 3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.559 1.868 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.714 0.835 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.256 3.870 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 97 21.817 4.520 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.592 4.014 1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.595 -0.366 3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.334 -0.201 3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.162 0.847 4.435 1.00 0.00 H new ATOM 1521 N HIS A 98 23.974 0.462 2.548 1.00 0.00 N ATOM 1522 CA HIS A 98 24.523 -0.886 2.642 1.00 0.00 C ATOM 1523 C HIS A 98 23.444 -1.886 3.047 1.00 0.00 C ATOM 1524 O HIS A 98 23.477 -2.437 4.148 1.00 0.00 O ATOM 1525 CB HIS A 98 25.672 -0.922 3.650 1.00 0.00 C ATOM 1526 CG HIS A 98 25.328 -0.309 4.972 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.279 0.086 5.889 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.129 -0.022 5.530 1.00 0.00 C ATOM 1529 CE1 HIS A 98 25.680 0.588 6.954 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.374 0.535 6.761 1.00 0.00 N ATOM 0 H HIS A 98 24.221 1.074 3.326 1.00 0.00 H new ATOM 0 HA HIS A 98 24.902 -1.166 1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.975 -1.957 3.807 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.531 -0.399 3.229 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.159 -0.198 5.089 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.174 0.976 7.833 1.00 0.00 H new ATOM 0 HE2 HIS A 98 23.664 0.856 7.419 1.00 0.00 H new ATOM 1538 N TRP A 99 22.490 -2.114 2.152 1.00 0.00 N ATOM 1539 CA TRP A 99 21.400 -3.046 2.418 1.00 0.00 C ATOM 1540 C TRP A 99 21.938 -4.391 2.894 1.00 0.00 C ATOM 1541 O TRP A 99 23.137 -4.656 2.809 1.00 0.00 O ATOM 1542 CB TRP A 99 20.549 -3.239 1.161 1.00 0.00 C ATOM 1543 CG TRP A 99 19.893 -1.977 0.689 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.281 -1.195 -0.361 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.735 -1.351 1.252 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.433 -0.121 -0.485 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.476 -0.194 0.491 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.890 -1.657 2.322 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.409 0.656 0.770 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.831 -0.812 2.597 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.598 0.333 1.824 1.00 0.00 C ATOM 0 H TRP A 99 22.449 -1.667 1.236 1.00 0.00 H new ATOM 0 HA TRP A 99 20.779 -2.624 3.208 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.177 -3.634 0.363 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.781 -3.986 1.362 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.129 -1.392 -1.000 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.505 0.612 -1.190 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.061 -2.538 2.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.228 1.539 0.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.172 -1.038 3.422 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.762 0.973 2.065 1.00 0.00 H new ATOM 1562 N VAL A 100 21.044 -5.238 3.394 1.00 0.00 N ATOM 1563 CA VAL A 100 21.430 -6.556 3.883 1.00 0.00 C ATOM 1564 C VAL A 100 20.958 -7.653 2.935 1.00 0.00 C ATOM 1565 O VAL A 100 19.828 -8.133 3.036 1.00 0.00 O ATOM 1566 CB VAL A 100 20.856 -6.825 5.287 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.421 -8.117 5.856 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.146 -5.653 6.213 1.00 0.00 C ATOM 0 H VAL A 100 20.047 -5.035 3.471 1.00 0.00 H new ATOM 0 HA VAL A 100 22.519 -6.568 3.936 1.00 0.00 H new ATOM 0 HB VAL A 100 19.775 -6.935 5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 100 21.004 -8.291 6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.158 -8.948 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.506 -8.040 5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.734 -5.859 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.224 -5.510 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.689 -4.749 5.810 1.00 0.00 H new ATOM 1578 N LEU A 101 21.830 -8.046 2.013 1.00 0.00 N ATOM 1579 CA LEU A 101 21.504 -9.088 1.045 1.00 0.00 C ATOM 1580 C LEU A 101 22.197 -10.399 1.402 1.00 0.00 C ATOM 1581 O LEU A 101 23.241 -10.420 2.054 1.00 0.00 O ATOM 1582 CB LEU A 101 21.910 -8.649 -0.363 1.00 0.00 C ATOM 1583 CG LEU A 101 21.677 -7.176 -0.700 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.008 -6.904 -2.160 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.239 -6.781 -0.395 1.00 0.00 C ATOM 0 H LEU A 101 22.769 -7.659 1.915 1.00 0.00 H new ATOM 0 HA LEU A 101 20.426 -9.250 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.969 -8.869 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.363 -9.257 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 101 22.339 -6.571 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.836 -5.851 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.053 -7.149 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.372 -7.518 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.091 -5.729 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.560 -7.392 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.035 -6.938 0.664 1.00 0.00 H new ATOM 1597 N PRO A 102 21.605 -11.520 0.963 1.00 0.00 N ATOM 1598 CA PRO A 102 22.150 -12.856 1.222 1.00 0.00 C ATOM 1599 C PRO A 102 23.438 -13.116 0.449 1.00 0.00 C ATOM 1600 O PRO A 102 23.999 -12.209 -0.165 1.00 0.00 O ATOM 1601 CB PRO A 102 21.039 -13.792 0.740 1.00 0.00 C ATOM 1602 CG PRO A 102 20.292 -13.000 -0.277 1.00 0.00 C ATOM 1603 CD PRO A 102 20.359 -11.569 0.181 1.00 0.00 C ATOM 0 HA PRO A 102 22.415 -12.992 2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.450 -14.704 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.390 -14.093 1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.738 -13.115 -1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.258 -13.338 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.386 -10.878 -0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.494 -11.300 0.786 1.00 0.00 H new ATOM 1611 N ALA A 103 23.902 -14.361 0.482 1.00 0.00 N ATOM 1612 CA ALA A 103 25.123 -14.741 -0.218 1.00 0.00 C ATOM 1613 C ALA A 103 24.823 -15.172 -1.649 1.00 0.00 C ATOM 1614 O ALA A 103 25.277 -16.223 -2.100 1.00 0.00 O ATOM 1615 CB ALA A 103 25.836 -15.856 0.533 1.00 0.00 C ATOM 0 H ALA A 103 23.450 -15.124 0.986 1.00 0.00 H new ATOM 0 HA ALA A 103 25.776 -13.869 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.746 -16.130 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.092 -15.513 1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.181 -16.724 0.603 1.00 0.00 H new ATOM 1621 N GLY A 104 24.055 -14.352 -2.361 1.00 0.00 N ATOM 1622 CA GLY A 104 23.707 -14.667 -3.734 1.00 0.00 C ATOM 1623 C GLY A 104 23.156 -13.469 -4.482 1.00 0.00 C ATOM 1624 O GLY A 104 23.490 -13.248 -5.645 1.00 0.00 O ATOM 0 H GLY A 104 23.668 -13.476 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.590 -15.041 -4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.968 -15.469 -3.744 1.00 0.00 H new ATOM 1628 N MET A 105 22.307 -12.695 -3.813 1.00 0.00 N ATOM 1629 CA MET A 105 21.708 -11.514 -4.422 1.00 0.00 C ATOM 1630 C MET A 105 22.725 -10.381 -4.526 1.00 0.00 C ATOM 1631 O MET A 105 23.496 -10.139 -3.598 1.00 0.00 O ATOM 1632 CB MET A 105 20.496 -11.054 -3.610 1.00 0.00 C ATOM 1633 CG MET A 105 19.215 -10.972 -4.424 1.00 0.00 C ATOM 1634 SD MET A 105 17.845 -10.260 -3.493 1.00 0.00 S ATOM 1635 CE MET A 105 18.092 -8.514 -3.809 1.00 0.00 C ATOM 0 H MET A 105 22.019 -12.865 -2.849 1.00 0.00 H new ATOM 0 HA MET A 105 21.382 -11.780 -5.428 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.345 -11.741 -2.778 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.707 -10.075 -3.180 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.394 -10.372 -5.316 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.939 -11.971 -4.762 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.763 -7.938 -2.945 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.150 -8.323 -3.991 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.514 -8.217 -4.684 1.00 0.00 H new ATOM 1645 N SER A 106 22.720 -9.690 -5.662 1.00 0.00 N ATOM 1646 CA SER A 106 23.645 -8.586 -5.889 1.00 0.00 C ATOM 1647 C SER A 106 22.948 -7.244 -5.685 1.00 0.00 C ATOM 1648 O SER A 106 21.823 -7.041 -6.140 1.00 0.00 O ATOM 1649 CB SER A 106 24.227 -8.662 -7.301 1.00 0.00 C ATOM 1650 OG SER A 106 25.227 -9.662 -7.387 1.00 0.00 O ATOM 0 H SER A 106 22.086 -9.875 -6.439 1.00 0.00 H new ATOM 0 HA SER A 106 24.456 -8.669 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.431 -8.876 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.650 -7.696 -7.576 1.00 0.00 H new ATOM 0 HG SER A 106 25.582 -9.692 -8.300 1.00 0.00 H new ATOM 1656 N ALA A 107 23.626 -6.330 -4.999 1.00 0.00 N ATOM 1657 CA ALA A 107 23.075 -5.007 -4.736 1.00 0.00 C ATOM 1658 C ALA A 107 22.803 -4.258 -6.036 1.00 0.00 C ATOM 1659 O ALA A 107 21.961 -3.360 -6.083 1.00 0.00 O ATOM 1660 CB ALA A 107 24.020 -4.207 -3.851 1.00 0.00 C ATOM 0 H ALA A 107 24.559 -6.482 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 107 22.126 -5.133 -4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.595 -3.221 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.160 -4.728 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.982 -4.098 -4.351 1.00 0.00 H new ATOM 1666 N LYS A 108 23.521 -4.631 -7.090 1.00 0.00 N ATOM 1667 CA LYS A 108 23.358 -3.995 -8.392 1.00 0.00 C ATOM 1668 C LYS A 108 21.952 -4.225 -8.937 1.00 0.00 C ATOM 1669 O LYS A 108 21.451 -3.439 -9.741 1.00 0.00 O ATOM 1670 CB LYS A 108 24.394 -4.535 -9.380 1.00 0.00 C ATOM 1671 CG LYS A 108 24.180 -5.992 -9.750 1.00 0.00 C ATOM 1672 CD LYS A 108 23.706 -6.139 -11.186 1.00 0.00 C ATOM 1673 CE LYS A 108 24.072 -7.500 -11.758 1.00 0.00 C ATOM 1674 NZ LYS A 108 25.357 -7.458 -12.509 1.00 0.00 N ATOM 0 H LYS A 108 24.222 -5.371 -7.068 1.00 0.00 H new ATOM 0 HA LYS A 108 23.510 -2.923 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.368 -3.931 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.389 -4.421 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.111 -6.543 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.446 -6.435 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.625 -6.004 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.150 -5.354 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.148 -8.226 -10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.276 -7.842 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 25.572 -8.404 -12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.277 -6.784 -13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.122 -7.156 -11.872 1.00 0.00 H new ATOM 1688 N MET A 109 21.320 -5.307 -8.494 1.00 0.00 N ATOM 1689 CA MET A 109 19.971 -5.639 -8.936 1.00 0.00 C ATOM 1690 C MET A 109 18.950 -4.677 -8.336 1.00 0.00 C ATOM 1691 O MET A 109 17.884 -4.449 -8.910 1.00 0.00 O ATOM 1692 CB MET A 109 19.623 -7.077 -8.548 1.00 0.00 C ATOM 1693 CG MET A 109 20.716 -8.078 -8.883 1.00 0.00 C ATOM 1694 SD MET A 109 20.065 -9.617 -9.562 1.00 0.00 S ATOM 1695 CE MET A 109 19.667 -10.508 -8.060 1.00 0.00 C ATOM 0 H MET A 109 21.721 -5.969 -7.829 1.00 0.00 H new ATOM 0 HA MET A 109 19.938 -5.545 -10.021 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.421 -7.117 -7.478 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.705 -7.370 -9.057 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.405 -7.632 -9.600 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.291 -8.297 -7.983 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.187 -11.453 -8.314 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.581 -10.704 -7.500 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.990 -9.910 -7.451 1.00 0.00 H new ATOM 1705 N LEU A 110 19.282 -4.116 -7.179 1.00 0.00 N ATOM 1706 CA LEU A 110 18.394 -3.178 -6.500 1.00 0.00 C ATOM 1707 C LEU A 110 18.283 -1.872 -7.280 1.00 0.00 C ATOM 1708 O LEU A 110 17.420 -1.041 -7.000 1.00 0.00 O ATOM 1709 CB LEU A 110 18.901 -2.899 -5.084 1.00 0.00 C ATOM 1710 CG LEU A 110 19.466 -4.099 -4.325 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.817 -3.711 -2.897 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.473 -5.253 -4.337 1.00 0.00 C ATOM 0 H LEU A 110 20.160 -4.294 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 110 17.404 -3.630 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.675 -2.133 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.080 -2.480 -4.502 1.00 0.00 H new ATOM 0 HG LEU A 110 20.378 -4.424 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.218 -4.578 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.564 -2.917 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.921 -3.359 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.892 -6.099 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.544 -4.939 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.271 -5.549 -5.367 1.00 0.00 H new ATOM 1724 N GLY A 111 19.163 -1.698 -8.262 1.00 0.00 N ATOM 1725 CA GLY A 111 19.146 -0.491 -9.068 1.00 0.00 C ATOM 1726 C GLY A 111 19.387 0.759 -8.246 1.00 0.00 C ATOM 1727 O GLY A 111 20.478 0.961 -7.715 1.00 0.00 O ATOM 0 H GLY A 111 19.887 -2.371 -8.513 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.909 -0.565 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.184 -0.409 -9.574 1.00 0.00 H new ATOM 1731 N GLY A 112 18.364 1.603 -8.142 1.00 0.00 N ATOM 1732 CA GLY A 112 18.491 2.831 -7.378 1.00 0.00 C ATOM 1733 C GLY A 112 17.736 2.778 -6.065 1.00 0.00 C ATOM 1734 O GLY A 112 17.387 1.700 -5.584 1.00 0.00 O ATOM 0 H GLY A 112 17.451 1.458 -8.573 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.545 3.024 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.120 3.665 -7.973 1.00 0.00 H new ATOM 1738 N VAL A 113 17.483 3.945 -5.482 1.00 0.00 N ATOM 1739 CA VAL A 113 16.765 4.028 -4.216 1.00 0.00 C ATOM 1740 C VAL A 113 15.492 4.855 -4.359 1.00 0.00 C ATOM 1741 O VAL A 113 15.455 5.833 -5.106 1.00 0.00 O ATOM 1742 CB VAL A 113 17.643 4.644 -3.111 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.871 4.739 -1.805 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.917 3.833 -2.929 1.00 0.00 C ATOM 0 H VAL A 113 17.765 4.847 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 113 16.503 3.008 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 113 17.922 5.653 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.508 5.177 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.991 5.366 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.559 3.742 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.526 4.283 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.661 2.811 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.479 3.823 -3.863 1.00 0.00 H new ATOM 1754 N PHE A 114 14.450 4.457 -3.636 1.00 0.00 N ATOM 1755 CA PHE A 114 13.174 5.162 -3.682 1.00 0.00 C ATOM 1756 C PHE A 114 12.978 6.013 -2.432 1.00 0.00 C ATOM 1757 O PHE A 114 13.682 5.847 -1.436 1.00 0.00 O ATOM 1758 CB PHE A 114 12.022 4.165 -3.821 1.00 0.00 C ATOM 1759 CG PHE A 114 11.701 3.813 -5.245 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.909 4.648 -6.017 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.191 2.648 -5.813 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.612 4.327 -7.328 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.898 2.322 -7.123 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.108 3.163 -7.882 1.00 0.00 C ATOM 0 H PHE A 114 14.464 3.651 -3.012 1.00 0.00 H new ATOM 0 HA PHE A 114 13.182 5.821 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.273 3.254 -3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.132 4.582 -3.349 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.519 5.560 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.810 1.987 -5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.993 4.986 -7.919 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.286 1.411 -7.553 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.878 2.911 -8.907 1.00 0.00 H new ATOM 1774 N LYS A 115 12.015 6.927 -2.491 1.00 0.00 N ATOM 1775 CA LYS A 115 11.723 7.806 -1.364 1.00 0.00 C ATOM 1776 C LYS A 115 10.314 7.561 -0.834 1.00 0.00 C ATOM 1777 O LYS A 115 9.336 8.060 -1.392 1.00 0.00 O ATOM 1778 CB LYS A 115 11.876 9.271 -1.781 1.00 0.00 C ATOM 1779 CG LYS A 115 13.236 9.596 -2.373 1.00 0.00 C ATOM 1780 CD LYS A 115 14.256 9.905 -1.290 1.00 0.00 C ATOM 1781 CE LYS A 115 14.054 11.298 -0.714 1.00 0.00 C ATOM 1782 NZ LYS A 115 13.619 11.251 0.709 1.00 0.00 N ATOM 0 H LYS A 115 11.423 7.078 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 115 12.434 7.585 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.104 9.515 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.706 9.907 -0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.584 8.754 -2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.147 10.450 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.177 9.166 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.262 9.823 -1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.984 11.861 -0.791 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.309 11.831 -1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.330 12.202 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.816 10.597 0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.407 10.921 1.302 1.00 0.00 H new ATOM 1796 N ILE A 116 10.218 6.793 0.246 1.00 0.00 N ATOM 1797 CA ILE A 116 8.929 6.485 0.851 1.00 0.00 C ATOM 1798 C ILE A 116 8.713 7.293 2.127 1.00 0.00 C ATOM 1799 O ILE A 116 9.605 7.390 2.970 1.00 0.00 O ATOM 1800 CB ILE A 116 8.804 4.986 1.180 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.014 4.518 1.993 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.672 4.172 -0.098 1.00 0.00 C ATOM 1803 CD1 ILE A 116 9.900 3.089 2.476 1.00 0.00 C ATOM 0 H ILE A 116 11.018 6.373 0.720 1.00 0.00 H new ATOM 0 HA ILE A 116 8.166 6.753 0.120 1.00 0.00 H new ATOM 0 HB ILE A 116 7.906 4.834 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.912 4.616 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.140 5.175 2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.585 3.115 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.783 4.491 -0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.553 4.326 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.792 2.825 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.021 2.989 3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.805 2.422 1.619 1.00 0.00 H new ATOM 1815 N ASP A 117 7.525 7.871 2.261 1.00 0.00 N ATOM 1816 CA ASP A 117 7.190 8.669 3.435 1.00 0.00 C ATOM 1817 C ASP A 117 6.259 7.900 4.367 1.00 0.00 C ATOM 1818 O ASP A 117 5.045 7.873 4.163 1.00 0.00 O ATOM 1819 CB ASP A 117 6.538 9.986 3.014 1.00 0.00 C ATOM 1820 CG ASP A 117 7.553 11.089 2.786 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.742 10.767 2.582 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.159 12.274 2.813 1.00 0.00 O ATOM 0 H ASP A 117 6.777 7.802 1.571 1.00 0.00 H new ATOM 0 HA ASP A 117 8.113 8.886 3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.966 9.829 2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.831 10.300 3.782 1.00 0.00 H new ATOM 1827 N TRP A 118 6.835 7.277 5.388 1.00 0.00 N ATOM 1828 CA TRP A 118 6.055 6.507 6.351 1.00 0.00 C ATOM 1829 C TRP A 118 4.908 7.339 6.913 1.00 0.00 C ATOM 1830 O TRP A 118 5.113 8.192 7.777 1.00 0.00 O ATOM 1831 CB TRP A 118 6.952 6.018 7.490 1.00 0.00 C ATOM 1832 CG TRP A 118 7.974 5.012 7.051 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.252 5.267 6.643 1.00 0.00 C ATOM 1834 CD2 TRP A 118 7.802 3.593 6.975 1.00 0.00 C ATOM 1835 NE1 TRP A 118 9.885 4.092 6.318 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.017 3.050 6.514 1.00 0.00 C ATOM 1837 CE3 TRP A 118 6.740 2.728 7.253 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.197 1.683 6.325 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 6.920 1.371 7.064 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.141 0.859 6.605 1.00 0.00 C ATOM 0 H TRP A 118 7.838 7.289 5.571 1.00 0.00 H new ATOM 0 HA TRP A 118 5.634 5.645 5.833 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.462 6.873 7.934 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.330 5.577 8.269 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.699 6.248 6.584 1.00 0.00 H new ATOM 0 HE1 TRP A 118 10.845 4.009 5.985 1.00 0.00 H new ATOM 0 HE3 TRP A 118 5.796 3.113 7.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.137 1.287 5.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.106 0.693 7.274 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.251 -0.207 6.470 1.00 0.00 H new ATOM 1851 N ILE A 119 3.701 7.085 6.418 1.00 0.00 N ATOM 1852 CA ILE A 119 2.522 7.811 6.873 1.00 0.00 C ATOM 1853 C ILE A 119 2.141 7.406 8.293 1.00 0.00 C ATOM 1854 O ILE A 119 1.429 8.134 8.987 1.00 0.00 O ATOM 1855 CB ILE A 119 1.319 7.570 5.942 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.715 7.819 4.485 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.154 8.464 6.340 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.622 6.586 3.614 1.00 0.00 C ATOM 0 H ILE A 119 3.514 6.382 5.702 1.00 0.00 H new ATOM 0 HA ILE A 119 2.778 8.870 6.856 1.00 0.00 H new ATOM 0 HB ILE A 119 1.005 6.531 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.073 8.596 4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.736 8.199 4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.689 8.282 5.673 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.141 8.242 7.366 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.456 9.509 6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.917 6.837 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.285 5.814 4.004 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.596 6.217 3.614 1.00 0.00 H new ATOM 1870 N CYS A 120 2.620 6.243 8.719 1.00 0.00 N ATOM 1871 CA CYS A 120 2.330 5.741 10.057 1.00 0.00 C ATOM 1872 C CYS A 120 3.612 5.321 10.769 1.00 0.00 C ATOM 1873 O CYS A 120 4.564 4.864 10.137 1.00 0.00 O ATOM 1874 CB CYS A 120 1.363 4.559 9.984 1.00 0.00 C ATOM 1875 SG CYS A 120 2.160 2.973 9.639 1.00 0.00 S ATOM 0 H CYS A 120 3.211 5.630 8.157 1.00 0.00 H new ATOM 0 HA CYS A 120 1.865 6.546 10.627 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.825 4.485 10.929 1.00 0.00 H new ATOM 0 HB3 CYS A 120 0.622 4.757 9.210 1.00 0.00 H new ATOM 0 HG CYS A 120 1.426 2.289 8.812 1.00 0.00 H new ATOM 1881 N ARG A 121 3.630 5.480 12.089 1.00 0.00 N ATOM 1882 CA ARG A 121 4.796 5.120 12.886 1.00 0.00 C ATOM 1883 C ARG A 121 4.487 3.933 13.795 1.00 0.00 C ATOM 1884 O ARG A 121 5.042 3.815 14.887 1.00 0.00 O ATOM 1885 CB ARG A 121 5.254 6.314 13.727 1.00 0.00 C ATOM 1886 CG ARG A 121 6.764 6.474 13.785 1.00 0.00 C ATOM 1887 CD ARG A 121 7.179 7.453 14.872 1.00 0.00 C ATOM 1888 NE ARG A 121 7.890 6.790 15.962 1.00 0.00 N ATOM 1889 CZ ARG A 121 8.486 7.443 16.954 1.00 0.00 C ATOM 1890 NH1 ARG A 121 8.457 8.768 16.992 1.00 0.00 N ATOM 1891 NH2 ARG A 121 9.113 6.769 17.910 1.00 0.00 N ATOM 0 H ARG A 121 2.850 5.856 12.628 1.00 0.00 H new ATOM 0 HA ARG A 121 5.598 4.836 12.204 1.00 0.00 H new ATOM 0 HB2 ARG A 121 4.816 7.225 13.319 1.00 0.00 H new ATOM 0 HB3 ARG A 121 4.870 6.202 14.741 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.227 5.505 13.971 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.131 6.823 12.820 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.816 8.225 14.441 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.295 7.953 15.267 1.00 0.00 H new ATOM 0 HE ARG A 121 7.931 5.771 15.962 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.976 9.289 16.259 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.915 9.266 17.755 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.137 5.750 17.883 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.570 7.270 18.671 1.00 0.00 H new ATOM 1905 N ARG A 122 3.600 3.058 13.335 1.00 0.00 N ATOM 1906 CA ARG A 122 3.216 1.882 14.106 1.00 0.00 C ATOM 1907 C ARG A 122 3.073 0.661 13.201 1.00 0.00 C ATOM 1908 O ARG A 122 3.451 0.697 12.031 1.00 0.00 O ATOM 1909 CB ARG A 122 1.903 2.137 14.847 1.00 0.00 C ATOM 1910 CG ARG A 122 1.860 3.476 15.566 1.00 0.00 C ATOM 1911 CD ARG A 122 2.833 3.513 16.734 1.00 0.00 C ATOM 1912 NE ARG A 122 2.144 3.627 18.017 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.702 3.313 19.181 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.950 2.869 19.223 1.00 0.00 N ATOM 1915 NH2 ARG A 122 2.010 3.444 20.306 1.00 0.00 N ATOM 0 H ARG A 122 3.133 3.141 12.432 1.00 0.00 H new ATOM 0 HA ARG A 122 4.003 1.684 14.834 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.079 2.090 14.135 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.744 1.339 15.572 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.101 4.275 14.865 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.849 3.664 15.927 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.441 2.608 16.728 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.514 4.355 16.612 1.00 0.00 H new ATOM 0 HE ARG A 122 1.182 3.966 18.019 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.485 2.768 18.360 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.376 2.629 20.118 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.049 3.786 20.277 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.439 3.203 21.200 1.00 0.00 H new ATOM 1929 N GLU A 123 2.526 -0.417 13.754 1.00 0.00 N ATOM 1930 CA GLU A 123 2.335 -1.649 12.996 1.00 0.00 C ATOM 1931 C GLU A 123 0.864 -2.055 12.981 1.00 0.00 C ATOM 1932 O GLU A 123 0.001 -1.323 13.467 1.00 0.00 O ATOM 1933 CB GLU A 123 3.181 -2.776 13.591 1.00 0.00 C ATOM 1934 CG GLU A 123 4.674 -2.497 13.562 1.00 0.00 C ATOM 1935 CD GLU A 123 5.282 -2.428 14.949 1.00 0.00 C ATOM 1936 OE1 GLU A 123 5.309 -1.322 15.530 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.730 -3.478 15.455 1.00 0.00 O ATOM 0 H GLU A 123 2.208 -0.463 14.722 1.00 0.00 H new ATOM 0 HA GLU A 123 2.655 -1.468 11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.872 -2.945 14.622 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.981 -3.697 13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.174 -3.277 12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.854 -1.555 13.043 1.00 0.00 H new ATOM 1944 N LEU A 124 0.586 -3.227 12.420 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.780 -3.732 12.340 1.00 0.00 C ATOM 1946 C LEU A 124 -0.793 -5.254 12.240 1.00 0.00 C ATOM 1947 O LEU A 124 -0.258 -5.843 11.301 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.500 -3.124 11.135 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.027 -3.205 11.154 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.488 -4.643 10.979 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.575 -2.621 12.448 1.00 0.00 C ATOM 0 H LEU A 124 1.288 -3.845 12.014 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.302 -3.442 13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.213 -2.075 11.057 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.141 -3.621 10.234 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.413 -2.618 10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.577 -4.680 10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.126 -5.028 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.092 -5.253 11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.663 -2.687 12.445 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.180 -3.181 13.296 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.275 -1.576 12.532 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.420 -5.907 13.230 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.520 -7.369 13.274 1.00 0.00 C ATOM 1965 C PRO A 125 -2.444 -7.920 12.193 1.00 0.00 C ATOM 1966 O PRO A 125 -3.540 -7.403 11.977 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.101 -7.642 14.664 1.00 0.00 C ATOM 1968 CG PRO A 125 -2.842 -6.398 15.016 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.080 -5.268 14.381 1.00 0.00 C ATOM 0 HA PRO A 125 -0.558 -7.849 13.097 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.763 -8.508 14.653 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.314 -7.852 15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -3.866 -6.435 14.644 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -2.900 -6.271 16.097 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.743 -4.462 14.067 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.355 -4.834 15.070 1.00 0.00 H new ATOM 1977 N PHE A 126 -1.994 -8.972 11.517 1.00 0.00 N ATOM 1978 CA PHE A 126 -2.780 -9.593 10.457 1.00 0.00 C ATOM 1979 C PHE A 126 -4.172 -9.964 10.959 1.00 0.00 C ATOM 1980 O PHE A 126 -5.119 -10.071 10.179 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.067 -10.839 9.928 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.344 -10.611 8.632 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.049 -10.371 7.463 1.00 0.00 C ATOM 1984 CD2 PHE A 126 0.040 -10.637 8.582 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.386 -10.161 6.268 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.708 -10.427 7.390 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.006 -10.190 6.232 1.00 0.00 C ATOM 0 H PHE A 126 -1.089 -9.412 11.684 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.886 -8.872 9.646 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.354 -11.185 10.676 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.798 -11.636 9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.129 -10.348 7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.604 -10.823 9.484 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.947 -9.975 5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.787 -10.448 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.514 -10.028 5.300 1.00 0.00 H new ATOM 1997 N THR A 127 -4.290 -10.159 12.269 1.00 0.00 N ATOM 1998 CA THR A 127 -5.565 -10.520 12.876 1.00 0.00 C ATOM 1999 C THR A 127 -6.648 -9.506 12.524 1.00 0.00 C ATOM 2000 O THR A 127 -7.830 -9.843 12.457 1.00 0.00 O ATOM 2001 CB THR A 127 -5.449 -10.619 14.409 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.770 -11.827 14.772 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.824 -10.589 15.059 1.00 0.00 C ATOM 0 H THR A 127 -3.518 -10.073 12.930 1.00 0.00 H new ATOM 0 HA THR A 127 -5.841 -11.496 12.476 1.00 0.00 H new ATOM 0 HB THR A 127 -4.878 -9.761 14.764 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.699 -11.882 15.748 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.716 -10.660 16.141 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.326 -9.656 14.805 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.416 -11.430 14.697 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.237 -8.263 12.300 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.172 -7.199 11.953 1.00 0.00 C ATOM 2013 C LYS A 128 -7.425 -7.166 10.449 1.00 0.00 C ATOM 2014 O LYS A 128 -8.489 -6.743 9.998 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.631 -5.845 12.419 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.376 -5.774 13.915 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.431 -4.941 14.622 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.846 -3.647 15.168 1.00 0.00 C ATOM 2019 NZ LYS A 128 -6.837 -2.567 14.143 1.00 0.00 N ATOM 0 H LYS A 128 -5.262 -7.967 12.352 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.116 -7.400 12.459 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.702 -5.633 11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.340 -5.065 12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.367 -6.781 14.332 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.391 -5.345 14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.240 -4.712 13.928 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.865 -5.518 15.438 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.426 -3.323 16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.829 -3.826 15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.091 -1.879 14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.653 -2.979 13.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.760 -2.088 14.136 1.00 0.00 H new ATOM 2033 N SER A 129 -6.441 -7.617 9.678 1.00 0.00 N ATOM 2034 CA SER A 129 -6.556 -7.638 8.224 1.00 0.00 C ATOM 2035 C SER A 129 -7.160 -8.955 7.746 1.00 0.00 C ATOM 2036 O SER A 129 -7.452 -9.123 6.562 1.00 0.00 O ATOM 2037 CB SER A 129 -5.185 -7.428 7.579 1.00 0.00 C ATOM 2038 OG SER A 129 -4.708 -6.114 7.810 1.00 0.00 O ATOM 0 H SER A 129 -5.555 -7.973 10.036 1.00 0.00 H new ATOM 0 HA SER A 129 -7.218 -6.825 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.476 -8.151 7.981 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.253 -7.610 6.506 1.00 0.00 H new ATOM 0 HG SER A 129 -3.747 -6.144 8.000 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.346 -9.886 8.676 1.00 0.00 N ATOM 2045 CA ALA A 130 -7.917 -11.187 8.351 1.00 0.00 C ATOM 2046 C ALA A 130 -9.416 -11.080 8.096 1.00 0.00 C ATOM 2047 O ALA A 130 -10.227 -11.543 8.899 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.639 -12.179 9.470 1.00 0.00 C ATOM 0 H ALA A 130 -7.109 -9.763 9.661 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.445 -11.546 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.071 -13.146 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.562 -12.286 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.084 -11.816 10.397 1.00 0.00 H new ATOM 2054 N HIS A 131 -9.779 -10.467 6.974 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.182 -10.300 6.613 1.00 0.00 C ATOM 2056 C HIS A 131 -11.316 -9.692 5.220 1.00 0.00 C ATOM 2057 O HIS A 131 -12.237 -10.024 4.472 1.00 0.00 O ATOM 2058 CB HIS A 131 -11.892 -9.415 7.638 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.518 -7.968 7.542 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.327 -7.465 8.021 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.186 -6.914 7.018 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.278 -6.165 7.796 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.395 -5.805 7.188 1.00 0.00 N ATOM 0 H HIS A 131 -9.121 -10.078 6.299 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.650 -11.285 6.607 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -12.970 -9.513 7.506 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.660 -9.776 8.640 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.597 -8.012 8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.160 -6.940 6.553 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.464 -5.508 8.063 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.393 -8.800 4.878 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.408 -8.144 3.574 1.00 0.00 C ATOM 2073 C LEU A 132 -10.316 -9.169 2.449 1.00 0.00 C ATOM 2074 O LEU A 132 -9.912 -10.312 2.666 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.252 -7.148 3.469 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.328 -5.932 4.393 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.180 -4.975 4.110 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.666 -5.224 4.234 1.00 0.00 C ATOM 0 H LEU A 132 -9.625 -8.514 5.485 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.351 -7.607 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.322 -7.678 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.196 -6.794 2.440 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.242 -6.276 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.250 -4.116 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.231 -5.486 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.235 -4.637 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.702 -4.361 4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.782 -4.892 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.474 -5.911 4.487 1.00 0.00 H new ATOM 2090 N THR A 133 -10.691 -8.752 1.243 1.00 0.00 N ATOM 2091 CA THR A 133 -10.649 -9.632 0.083 1.00 0.00 C ATOM 2092 C THR A 133 -10.254 -8.867 -1.175 1.00 0.00 C ATOM 2093 O THR A 133 -10.888 -7.876 -1.535 1.00 0.00 O ATOM 2094 CB THR A 133 -12.009 -10.316 -0.153 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.037 -9.328 -0.289 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.349 -11.254 0.995 1.00 0.00 C ATOM 0 H THR A 133 -11.027 -7.810 1.045 1.00 0.00 H new ATOM 0 HA THR A 133 -9.898 -10.394 0.293 1.00 0.00 H new ATOM 0 HB THR A 133 -11.943 -10.900 -1.071 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.646 -8.492 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.313 -11.725 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.580 -12.022 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.398 -10.688 1.925 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.201 -9.332 -1.840 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.721 -8.690 -3.058 1.00 0.00 C ATOM 2106 C ASN A 134 -9.259 -9.402 -4.296 1.00 0.00 C ATOM 2107 O ASN A 134 -8.834 -10.503 -4.643 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.191 -8.681 -3.086 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.639 -7.880 -4.249 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.387 -7.232 -4.981 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.323 -7.921 -4.424 1.00 0.00 N ATOM 0 H ASN A 134 -8.664 -10.151 -1.556 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.084 -7.662 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.816 -8.265 -2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.825 -9.706 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.894 -7.402 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.741 -8.472 -3.792 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.217 -8.758 -4.979 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.834 -9.309 -6.189 1.00 0.00 C ATOM 2120 C PRO A 135 -9.870 -9.332 -7.371 1.00 0.00 C ATOM 2121 O PRO A 135 -10.174 -9.902 -8.419 1.00 0.00 O ATOM 2122 CB PRO A 135 -11.995 -8.350 -6.464 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.583 -7.066 -5.831 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.772 -7.441 -4.622 1.00 0.00 C ATOM 0 HA PRO A 135 -11.143 -10.345 -6.054 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.163 -8.228 -7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.926 -8.722 -6.036 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.996 -6.461 -6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.453 -6.473 -5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.985 -6.713 -4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.389 -7.495 -3.725 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.710 -8.711 -7.194 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.702 -8.662 -8.247 1.00 0.00 C ATOM 2134 C TRP A 136 -6.804 -9.893 -8.199 1.00 0.00 C ATOM 2135 O TRP A 136 -5.579 -9.778 -8.178 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.857 -7.393 -8.114 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.628 -6.136 -8.382 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -8.968 -6.031 -8.622 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.103 -4.805 -8.438 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.308 -4.716 -8.824 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.182 -3.943 -8.716 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.828 -4.257 -8.278 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.022 -2.566 -8.838 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.670 -2.890 -8.400 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.762 -2.056 -8.677 1.00 0.00 C ATOM 0 H TRP A 136 -8.444 -8.235 -6.332 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.217 -8.648 -9.208 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.439 -7.347 -7.108 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.017 -7.450 -8.806 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.659 -6.860 -8.649 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.247 -4.371 -9.022 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -4.981 -4.891 -8.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.862 -1.922 -9.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.688 -2.456 -8.280 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.606 -0.991 -8.765 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.420 -11.070 -8.183 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.675 -12.323 -8.138 1.00 0.00 C ATOM 2158 C ASN A 137 -7.621 -13.520 -8.160 1.00 0.00 C ATOM 2159 O ASN A 137 -7.628 -14.299 -9.112 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.800 -12.374 -6.884 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.448 -13.008 -7.148 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.171 -13.466 -8.257 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.599 -13.038 -6.128 1.00 0.00 N ATOM 0 H ASN A 137 -8.434 -11.183 -8.201 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.038 -12.370 -9.021 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.656 -11.363 -6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.317 -12.937 -6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.675 -13.453 -6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.871 -12.646 -5.226 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.418 -13.657 -7.105 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.368 -14.759 -7.005 1.00 0.00 C ATOM 2172 C GLU A 138 -10.224 -14.626 -5.749 1.00 0.00 C ATOM 2173 O GLU A 138 -10.583 -15.623 -5.121 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.630 -16.099 -6.993 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.648 -16.242 -5.843 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.528 -17.673 -5.354 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -6.809 -18.463 -6.000 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -8.152 -18.001 -4.323 1.00 0.00 O ATOM 0 H GLU A 138 -8.425 -13.020 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.022 -14.721 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.361 -16.906 -6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.094 -16.217 -7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.668 -15.887 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.966 -15.605 -5.017 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.547 -13.389 -5.388 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.361 -13.125 -4.206 1.00 0.00 C ATOM 2187 C HIS A 139 -10.646 -13.587 -2.940 1.00 0.00 C ATOM 2188 O HIS A 139 -11.274 -13.801 -1.903 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.715 -13.826 -4.326 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.845 -12.896 -4.646 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.680 -11.729 -5.362 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.162 -12.967 -4.343 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.847 -11.122 -5.485 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.763 -11.853 -4.876 1.00 0.00 N ATOM 0 H HIS A 139 -10.258 -12.553 -5.896 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.522 -12.049 -4.139 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.652 -14.589 -5.102 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.933 -14.340 -3.390 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.650 -13.753 -3.786 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.022 -10.187 -5.997 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.756 -11.627 -4.812 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.330 -13.738 -3.032 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.528 -14.174 -1.894 1.00 0.00 C ATOM 2204 C LYS A 140 -8.193 -12.998 -0.982 1.00 0.00 C ATOM 2205 O LYS A 140 -8.175 -11.841 -1.403 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.239 -14.841 -2.378 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.435 -13.985 -3.341 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.981 -14.423 -3.397 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.758 -15.477 -4.471 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.399 -16.080 -4.382 1.00 0.00 N ATOM 0 H LYS A 140 -8.795 -13.565 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.113 -14.897 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.619 -15.082 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.488 -15.784 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.873 -14.047 -4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.490 -12.941 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.347 -13.559 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.682 -14.821 -2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.510 -16.260 -4.373 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.892 -15.027 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.223 -16.665 -5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.687 -15.324 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.337 -16.673 -3.530 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.920 -13.298 0.296 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.578 -12.279 1.293 1.00 0.00 C ATOM 2226 C PRO A 141 -6.207 -11.661 1.043 1.00 0.00 C ATOM 2227 O PRO A 141 -5.372 -12.237 0.345 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.581 -13.058 2.611 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.295 -14.466 2.220 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.923 -14.656 0.866 1.00 0.00 C ATOM 0 HA PRO A 141 -8.275 -11.441 1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.825 -12.677 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.543 -12.975 3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.221 -14.650 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.712 -15.165 2.945 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.351 -15.351 0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.934 -15.057 0.944 1.00 0.00 H new ATOM 2238 N VAL A 142 -5.980 -10.483 1.617 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.709 -9.787 1.457 1.00 0.00 C ATOM 2240 C VAL A 142 -3.569 -10.572 2.095 1.00 0.00 C ATOM 2241 O VAL A 142 -2.404 -10.403 1.732 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.759 -8.379 2.080 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -4.932 -8.467 3.588 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.505 -7.595 1.724 1.00 0.00 C ATOM 0 H VAL A 142 -6.660 -9.991 2.197 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.530 -9.697 0.386 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.620 -7.850 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.965 -7.462 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.862 -8.988 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.094 -9.014 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.557 -6.603 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.628 -8.119 2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.430 -7.500 0.641 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.910 -11.433 3.047 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.916 -12.248 3.736 1.00 0.00 C ATOM 2256 C LYS A 143 -2.177 -13.151 2.753 1.00 0.00 C ATOM 2257 O LYS A 143 -1.087 -13.641 3.046 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.584 -13.096 4.821 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.425 -14.235 4.271 1.00 0.00 C ATOM 2260 CD LYS A 143 -4.986 -15.102 5.385 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.698 -16.327 4.832 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.037 -16.519 5.457 1.00 0.00 N ATOM 0 H LYS A 143 -4.869 -11.585 3.360 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.193 -11.578 4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.814 -13.507 5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.215 -12.454 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.244 -13.830 3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.819 -14.847 3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.178 -15.417 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.681 -14.517 5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.812 -16.225 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.086 -17.212 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.490 -17.364 5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.926 -16.642 6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.630 -15.685 5.270 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.777 -13.364 1.587 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.174 -14.206 0.561 1.00 0.00 C ATOM 2278 C ILE A 144 -1.607 -13.364 -0.577 1.00 0.00 C ATOM 2279 O ILE A 144 -2.169 -12.331 -0.939 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.192 -15.208 -0.015 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.881 -15.974 1.116 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.504 -16.170 -0.972 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.904 -16.978 0.630 1.00 0.00 C ATOM 0 H ILE A 144 -3.680 -12.965 1.329 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.365 -14.757 1.040 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.951 -14.656 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.125 -16.494 1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.370 -15.262 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.236 -16.872 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.055 -15.609 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.727 -16.719 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.352 -17.484 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.681 -16.462 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.417 -17.712 -0.011 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.490 -13.814 -1.140 1.00 0.00 N ATOM 2296 CA GLY A 145 0.134 -13.092 -2.233 1.00 0.00 C ATOM 2297 C GLY A 145 1.647 -13.123 -2.160 1.00 0.00 C ATOM 2298 O GLY A 145 2.218 -13.527 -1.147 1.00 0.00 O ATOM 0 H GLY A 145 -0.006 -14.666 -0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.190 -13.523 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.206 -12.056 -2.221 1.00 0.00 H new ATOM 2302 N ARG A 146 2.299 -12.698 -3.237 1.00 0.00 N ATOM 2303 CA ARG A 146 3.756 -12.683 -3.292 1.00 0.00 C ATOM 2304 C ARG A 146 4.287 -11.253 -3.251 1.00 0.00 C ATOM 2305 O ARG A 146 3.521 -10.300 -3.102 1.00 0.00 O ATOM 2306 CB ARG A 146 4.248 -13.384 -4.559 1.00 0.00 C ATOM 2307 CG ARG A 146 3.970 -14.878 -4.575 1.00 0.00 C ATOM 2308 CD ARG A 146 4.875 -15.624 -3.607 1.00 0.00 C ATOM 2309 NE ARG A 146 5.388 -16.865 -4.182 1.00 0.00 N ATOM 2310 CZ ARG A 146 4.669 -17.976 -4.291 1.00 0.00 C ATOM 2311 NH1 ARG A 146 3.413 -18.002 -3.866 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.206 -19.066 -4.826 1.00 0.00 N ATOM 0 H ARG A 146 1.841 -12.359 -4.083 1.00 0.00 H new ATOM 0 HA ARG A 146 4.132 -13.218 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.773 -12.925 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.321 -13.221 -4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.928 -15.058 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.116 -15.265 -5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.710 -14.983 -3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.323 -15.849 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 146 6.351 -16.879 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.997 -17.167 -3.454 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.863 -18.857 -3.951 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.172 -19.051 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.653 -19.919 -4.909 1.00 0.00 H new ATOM 2326 N ASP A 147 5.601 -11.111 -3.383 1.00 0.00 N ATOM 2327 CA ASP A 147 6.234 -9.797 -3.362 1.00 0.00 C ATOM 2328 C ASP A 147 6.109 -9.112 -4.719 1.00 0.00 C ATOM 2329 O ASP A 147 6.627 -9.600 -5.723 1.00 0.00 O ATOM 2330 CB ASP A 147 7.708 -9.924 -2.975 1.00 0.00 C ATOM 2331 CG ASP A 147 8.425 -8.588 -2.980 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.738 -7.547 -3.029 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.673 -8.584 -2.936 1.00 0.00 O ATOM 0 H ASP A 147 6.249 -11.889 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 147 5.722 -9.186 -2.618 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.783 -10.370 -1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.205 -10.603 -3.668 1.00 0.00 H new ATOM 2338 N GLY A 148 5.416 -7.977 -4.742 1.00 0.00 N ATOM 2339 CA GLY A 148 5.234 -7.244 -5.981 1.00 0.00 C ATOM 2340 C GLY A 148 3.877 -7.492 -6.608 1.00 0.00 C ATOM 2341 O GLY A 148 3.739 -7.475 -7.831 1.00 0.00 O ATOM 0 H GLY A 148 4.978 -7.553 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.353 -6.178 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.014 -7.530 -6.686 1.00 0.00 H new ATOM 2345 N GLN A 149 2.873 -7.725 -5.769 1.00 0.00 N ATOM 2346 CA GLN A 149 1.520 -7.980 -6.249 1.00 0.00 C ATOM 2347 C GLN A 149 0.619 -6.774 -6.004 1.00 0.00 C ATOM 2348 O GLN A 149 0.379 -6.389 -4.861 1.00 0.00 O ATOM 2349 CB GLN A 149 0.937 -9.216 -5.561 1.00 0.00 C ATOM 2350 CG GLN A 149 0.363 -10.238 -6.530 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.055 -9.909 -6.953 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.958 -9.816 -6.121 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.259 -9.731 -8.253 1.00 0.00 N ATOM 0 H GLN A 149 2.971 -7.742 -4.754 1.00 0.00 H new ATOM 0 HA GLN A 149 1.570 -8.160 -7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.716 -9.691 -4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.154 -8.902 -4.871 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.999 -10.292 -7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.380 -11.224 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.482 -9.818 -8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.193 -9.508 -8.597 1.00 0.00 H new ATOM 2362 N GLU A 150 0.123 -6.183 -7.087 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.751 -5.020 -6.988 1.00 0.00 C ATOM 2364 C GLU A 150 -1.957 -5.319 -6.102 1.00 0.00 C ATOM 2365 O GLU A 150 -2.438 -6.452 -6.052 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.221 -4.588 -8.379 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.301 -3.520 -8.352 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.667 -3.025 -9.738 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.505 -3.798 -10.705 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -3.114 -1.865 -9.855 1.00 0.00 O ATOM 0 H GLU A 150 0.311 -6.490 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.182 -4.208 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.366 -4.214 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.598 -5.460 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.191 -3.921 -7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.960 -2.679 -7.748 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.441 -4.296 -5.406 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.590 -4.449 -4.523 1.00 0.00 C ATOM 2379 C ILE A 151 -4.723 -3.512 -4.928 1.00 0.00 C ATOM 2380 O ILE A 151 -4.484 -2.390 -5.372 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.213 -4.174 -3.055 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -1.947 -4.947 -2.678 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.364 -4.550 -2.134 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.472 -4.677 -1.268 1.00 0.00 C ATOM 0 H ILE A 151 -2.055 -3.352 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.924 -5.482 -4.617 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.014 -3.109 -2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.136 -6.015 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.151 -4.688 -3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.083 -4.350 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.244 -3.960 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.591 -5.610 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.571 -5.258 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.251 -3.616 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.251 -4.963 -0.561 1.00 0.00 H new ATOM 2396 N GLU A 152 -5.957 -3.981 -4.771 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.127 -3.184 -5.120 1.00 0.00 C ATOM 2398 C GLU A 152 -7.132 -1.863 -4.357 1.00 0.00 C ATOM 2399 O GLU A 152 -6.230 -1.586 -3.566 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.410 -3.963 -4.821 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.522 -3.712 -5.825 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.802 -3.229 -5.169 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.450 -4.036 -4.470 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.154 -2.046 -5.355 1.00 0.00 O ATOM 0 H GLU A 152 -6.172 -4.908 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.082 -2.967 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.182 -5.029 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.764 -3.696 -3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.189 -2.972 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.724 -4.631 -6.375 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.154 -1.050 -4.602 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.278 0.244 -3.939 1.00 0.00 C ATOM 2413 C LEU A 153 -8.819 0.081 -2.522 1.00 0.00 C ATOM 2414 O LEU A 153 -8.186 0.501 -1.554 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.195 1.166 -4.745 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.848 2.655 -4.711 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.773 3.154 -3.277 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.535 2.912 -5.437 1.00 0.00 C ATOM 0 H LEU A 153 -8.908 -1.264 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.285 0.691 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.187 0.835 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.214 1.042 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.638 3.205 -5.223 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.525 4.215 -3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.736 3.005 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.004 2.600 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.303 3.976 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.736 2.351 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.625 2.593 -6.475 1.00 0.00 H new ATOM 2430 N GLU A 154 -9.993 -0.533 -2.410 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.617 -0.753 -1.110 1.00 0.00 C ATOM 2432 C GLU A 154 -9.703 -1.565 -0.197 1.00 0.00 C ATOM 2433 O GLU A 154 -9.543 -1.246 0.981 1.00 0.00 O ATOM 2434 CB GLU A 154 -11.957 -1.472 -1.279 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.022 -0.625 -1.956 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.981 -1.451 -2.791 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.277 -2.598 -2.393 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.436 -0.952 -3.841 1.00 0.00 O ATOM 0 H GLU A 154 -10.530 -0.886 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.790 0.220 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.802 -2.380 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.320 -1.781 -0.299 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.584 -0.080 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.540 0.118 -2.591 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.107 -2.616 -0.750 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.209 -3.475 0.014 1.00 0.00 C ATOM 2447 C CYS A 155 -7.137 -2.651 0.719 1.00 0.00 C ATOM 2448 O CYS A 155 -7.135 -2.533 1.943 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.555 -4.508 -0.905 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.699 -5.838 -0.028 1.00 0.00 S ATOM 0 H CYS A 155 -9.229 -2.894 -1.724 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.798 -3.994 0.771 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.321 -4.944 -1.547 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.844 -4.000 -1.557 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.006 -6.540 -0.875 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.224 -2.084 -0.064 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.157 -1.280 0.503 1.00 0.00 C ATOM 2458 C GLY A 156 -5.675 -0.201 1.432 1.00 0.00 C ATOM 2459 O GLY A 156 -5.171 -0.032 2.543 1.00 0.00 O ATOM 0 H GLY A 156 -6.204 -2.167 -1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.470 -1.927 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.587 -0.818 -0.303 1.00 0.00 H new ATOM 2463 N THR A 157 -6.685 0.534 0.977 1.00 0.00 N ATOM 2464 CA THR A 157 -7.271 1.605 1.774 1.00 0.00 C ATOM 2465 C THR A 157 -7.632 1.116 3.172 1.00 0.00 C ATOM 2466 O THR A 157 -7.039 1.544 4.161 1.00 0.00 O ATOM 2467 CB THR A 157 -8.532 2.181 1.102 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.201 2.713 -0.185 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.154 3.270 1.962 1.00 0.00 C ATOM 0 H THR A 157 -7.114 0.407 0.060 1.00 0.00 H new ATOM 0 HA THR A 157 -6.518 2.390 1.850 1.00 0.00 H new ATOM 0 HB THR A 157 -9.256 1.374 0.986 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.859 1.995 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.043 3.661 1.467 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.432 2.855 2.931 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.434 4.076 2.106 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.608 0.217 3.245 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.048 -0.331 4.523 1.00 0.00 C ATOM 2479 C GLN A 158 -7.859 -0.824 5.342 1.00 0.00 C ATOM 2480 O GLN A 158 -7.751 -0.536 6.534 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.038 -1.475 4.299 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.214 -1.096 3.414 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.522 -1.030 4.178 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.753 -1.809 5.103 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.386 -0.098 3.794 1.00 0.00 N ATOM 0 H GLN A 158 -9.109 -0.147 2.435 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.544 0.465 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.512 -2.317 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.414 -1.813 5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.019 -0.129 2.951 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.305 -1.823 2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.153 0.527 3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.283 -0.006 4.271 1.00 0.00 H new ATOM 2494 N LEU A 159 -6.970 -1.569 4.695 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.789 -2.104 5.363 1.00 0.00 C ATOM 2496 C LEU A 159 -4.999 -0.991 6.045 1.00 0.00 C ATOM 2497 O LEU A 159 -4.453 -1.181 7.133 1.00 0.00 O ATOM 2498 CB LEU A 159 -4.897 -2.835 4.358 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.155 -4.063 4.887 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.453 -3.739 6.197 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.116 -5.228 5.069 1.00 0.00 C ATOM 0 H LEU A 159 -7.045 -1.816 3.708 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.121 -2.809 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.513 -3.144 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.161 -2.128 3.974 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.400 -4.351 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.930 -4.625 6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.735 -2.935 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.190 -3.425 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.571 -6.094 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.894 -4.950 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.573 -5.476 4.111 1.00 0.00 H new ATOM 2513 N CYS A 160 -4.945 0.169 5.401 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.223 1.314 5.947 1.00 0.00 C ATOM 2515 C CYS A 160 -4.966 1.906 7.140 1.00 0.00 C ATOM 2516 O CYS A 160 -4.362 2.228 8.164 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.029 2.382 4.870 1.00 0.00 C ATOM 2518 SG CYS A 160 -2.664 2.044 3.733 1.00 0.00 S ATOM 0 H CYS A 160 -5.392 0.342 4.501 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.246 0.969 6.285 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -4.951 2.476 4.296 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -3.855 3.343 5.354 1.00 0.00 H new ATOM 0 HG CYS A 160 -1.556 2.497 4.239 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.279 2.050 7.000 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.106 2.606 8.066 1.00 0.00 C ATOM 2526 C LEU A 161 -7.007 1.758 9.330 1.00 0.00 C ATOM 2527 O LEU A 161 -7.031 2.281 10.445 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.564 2.698 7.612 1.00 0.00 C ATOM 2529 CG LEU A 161 -8.808 3.405 6.278 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.297 3.605 6.045 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.076 4.738 6.239 1.00 0.00 C ATOM 0 H LEU A 161 -6.794 1.790 6.159 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.739 3.607 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.967 1.687 7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.132 3.216 8.384 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.417 2.776 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.451 4.109 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.796 2.636 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.713 4.213 6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.261 5.227 5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.436 5.374 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.006 4.569 6.359 1.00 0.00 H new ATOM 2543 N LEU A 162 -6.895 0.446 9.149 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.791 -0.475 10.275 1.00 0.00 C ATOM 2545 C LEU A 162 -5.688 -0.039 11.235 1.00 0.00 C ATOM 2546 O LEU A 162 -5.837 -0.138 12.453 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.515 -1.894 9.774 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.671 -2.588 9.054 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.168 -3.794 8.276 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.746 -3.003 10.048 1.00 0.00 C ATOM 0 H LEU A 162 -6.874 -0.003 8.233 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.740 -0.463 10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.661 -1.859 9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.223 -2.508 10.626 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.110 -1.883 8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.005 -4.275 7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.435 -3.470 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.703 -4.502 8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.561 -3.495 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.320 -3.691 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.128 -2.120 10.561 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.583 0.446 10.678 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.456 0.898 11.485 1.00 0.00 C ATOM 2564 C PHE A 163 -3.913 1.890 12.551 1.00 0.00 C ATOM 2565 O PHE A 163 -4.886 2.624 12.375 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.392 1.544 10.595 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.611 0.553 9.780 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.155 -0.004 8.634 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.332 0.178 10.160 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.438 -0.916 7.883 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.390 -0.734 9.413 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.164 -1.281 8.272 1.00 0.00 C ATOM 0 H PHE A 163 -4.444 0.536 9.671 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.026 0.029 11.983 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.874 2.255 9.924 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.703 2.112 11.220 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.151 0.278 8.324 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.106 0.604 11.051 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.874 -1.343 6.992 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.385 -1.018 9.721 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.398 -1.993 7.685 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.196 1.912 13.684 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.509 2.809 14.801 1.00 0.00 C ATOM 2584 C PRO A 164 -3.217 4.269 14.472 1.00 0.00 C ATOM 2585 O PRO A 164 -2.602 4.590 13.455 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.585 2.318 15.919 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.446 1.669 15.211 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.025 1.065 13.962 1.00 0.00 C ATOM 0 HA PRO A 164 -4.567 2.783 15.061 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.244 3.144 16.543 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.097 1.614 16.575 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.671 2.397 14.970 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.983 0.905 15.835 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.311 1.084 13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.309 0.024 14.114 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.668 5.176 15.351 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.465 6.617 15.175 1.00 0.00 C ATOM 2598 C PRO A 165 -2.007 7.024 15.354 1.00 0.00 C ATOM 2599 O PRO A 165 -1.304 6.489 16.212 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.332 7.234 16.277 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.426 6.176 17.321 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.409 4.864 16.585 1.00 0.00 C ATOM 0 HA PRO A 165 -3.730 6.946 14.170 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.880 8.143 16.674 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.318 7.507 15.900 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.592 6.242 18.020 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.340 6.284 17.905 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.915 4.084 17.165 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.417 4.511 16.370 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.558 7.973 14.540 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.183 8.453 14.610 1.00 0.00 C ATOM 2612 C ASP A 166 -0.141 9.931 14.984 1.00 0.00 C ATOM 2613 O ASP A 166 -0.942 10.727 14.496 1.00 0.00 O ATOM 2614 CB ASP A 166 0.525 8.232 13.272 1.00 0.00 C ATOM 2615 CG ASP A 166 1.776 9.077 13.133 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.856 8.613 13.557 1.00 0.00 O ATOM 2617 OD2 ASP A 166 1.676 10.202 12.601 1.00 0.00 O ATOM 0 H ASP A 166 -2.126 8.425 13.824 1.00 0.00 H new ATOM 0 HA ASP A 166 0.334 7.887 15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.788 7.179 13.173 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.161 8.467 12.458 1.00 0.00 H new ATOM 2622 N GLU A 167 0.798 10.290 15.854 1.00 0.00 N ATOM 2623 CA GLU A 167 0.942 11.672 16.295 1.00 0.00 C ATOM 2624 C GLU A 167 2.399 12.119 16.218 1.00 0.00 C ATOM 2625 O GLU A 167 2.819 13.028 16.934 1.00 0.00 O ATOM 2626 CB GLU A 167 0.423 11.831 17.726 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.023 11.401 17.901 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.549 11.675 19.296 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.262 12.765 19.835 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.246 10.800 19.851 1.00 0.00 O ATOM 0 H GLU A 167 1.470 9.643 16.267 1.00 0.00 H new ATOM 0 HA GLU A 167 0.351 12.302 15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.051 11.246 18.398 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.522 12.874 18.025 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.644 11.924 17.174 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.110 10.336 17.687 1.00 0.00 H new ATOM 2637 N SER A 168 3.164 11.473 15.344 1.00 0.00 N ATOM 2638 CA SER A 168 4.575 11.800 15.175 1.00 0.00 C ATOM 2639 C SER A 168 4.918 11.980 13.699 1.00 0.00 C ATOM 2640 O SER A 168 6.079 11.868 13.303 1.00 0.00 O ATOM 2641 CB SER A 168 5.451 10.704 15.784 1.00 0.00 C ATOM 2642 OG SER A 168 6.677 11.234 16.257 1.00 0.00 O ATOM 0 H SER A 168 2.830 10.720 14.742 1.00 0.00 H new ATOM 0 HA SER A 168 4.769 12.739 15.692 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.919 10.223 16.605 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.648 9.935 15.037 1.00 0.00 H new ATOM 0 HG SER A 168 6.910 10.809 17.109 1.00 0.00 H new ATOM 2648 N ILE A 169 3.901 12.259 12.892 1.00 0.00 N ATOM 2649 CA ILE A 169 4.094 12.456 11.460 1.00 0.00 C ATOM 2650 C ILE A 169 3.139 13.513 10.916 1.00 0.00 C ATOM 2651 O ILE A 169 1.955 13.526 11.253 1.00 0.00 O ATOM 2652 CB ILE A 169 3.889 11.144 10.680 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.704 10.015 11.313 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.277 11.330 9.220 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.589 8.699 10.576 1.00 0.00 C ATOM 0 H ILE A 169 2.935 12.354 13.205 1.00 0.00 H new ATOM 0 HA ILE A 169 5.121 12.794 11.323 1.00 0.00 H new ATOM 0 HB ILE A 169 2.834 10.874 10.725 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.752 10.311 11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.376 9.875 12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.127 10.394 8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.657 12.108 8.775 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.326 11.621 9.156 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.193 7.945 11.081 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.547 8.380 10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.944 8.823 9.553 1.00 0.00 H new ATOM 2667 N ASP A 170 3.662 14.396 10.073 1.00 0.00 N ATOM 2668 CA ASP A 170 2.855 15.456 9.480 1.00 0.00 C ATOM 2669 C ASP A 170 2.009 14.917 8.331 1.00 0.00 C ATOM 2670 O ASP A 170 2.464 14.853 7.188 1.00 0.00 O ATOM 2671 CB ASP A 170 3.752 16.590 8.980 1.00 0.00 C ATOM 2672 CG ASP A 170 4.145 17.548 10.087 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.237 18.127 10.720 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.360 17.721 10.320 1.00 0.00 O ATOM 0 H ASP A 170 4.640 14.399 9.785 1.00 0.00 H new ATOM 0 HA ASP A 170 2.187 15.843 10.249 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.652 16.167 8.533 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.234 17.140 8.195 1.00 0.00 H new ATOM 2679 N LEU A 171 0.777 14.529 8.642 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.133 13.993 7.635 1.00 0.00 C ATOM 2681 C LEU A 171 -0.651 15.102 6.724 1.00 0.00 C ATOM 2682 O LEU A 171 -0.779 14.915 5.514 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.307 13.281 8.309 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.604 11.864 7.818 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.862 11.322 8.479 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.744 11.843 6.303 1.00 0.00 C ATOM 0 H LEU A 171 0.385 14.575 9.583 1.00 0.00 H new ATOM 0 HA LEU A 171 0.418 13.276 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.114 13.239 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.202 13.887 8.170 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.768 11.222 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.057 10.313 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.724 11.300 9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.707 11.965 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.955 10.826 5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.561 12.499 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.816 12.188 5.847 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.944 16.255 7.313 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.448 17.394 6.555 1.00 0.00 C ATOM 2700 C TYR A 172 -0.438 17.837 5.501 1.00 0.00 C ATOM 2701 O TYR A 172 -0.796 18.090 4.351 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.765 18.559 7.494 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.770 19.537 6.928 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.974 19.095 6.394 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.515 20.903 6.927 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.895 19.984 5.875 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.431 21.800 6.412 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.619 21.335 5.887 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.533 22.226 5.371 1.00 0.00 O ATOM 0 H TYR A 172 -0.841 16.426 8.313 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.363 17.085 6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.147 18.163 8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.842 19.091 7.723 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.194 18.038 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.585 21.270 7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.826 19.623 5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -3.218 22.859 6.420 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.185 23.138 5.457 1.00 0.00 H new ATOM 2719 N GLN A 173 0.826 17.926 5.902 1.00 0.00 N ATOM 2720 CA GLN A 173 1.888 18.338 4.993 1.00 0.00 C ATOM 2721 C GLN A 173 1.893 17.475 3.735 1.00 0.00 C ATOM 2722 O GLN A 173 2.221 17.948 2.647 1.00 0.00 O ATOM 2723 CB GLN A 173 3.247 18.251 5.690 1.00 0.00 C ATOM 2724 CG GLN A 173 3.498 19.380 6.676 1.00 0.00 C ATOM 2725 CD GLN A 173 4.961 19.770 6.757 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.731 19.184 7.518 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.353 20.765 5.969 1.00 0.00 N ATOM 0 H GLN A 173 1.139 17.718 6.850 1.00 0.00 H new ATOM 0 HA GLN A 173 1.702 19.372 4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.316 17.299 6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.034 18.257 4.936 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.910 20.250 6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.151 19.078 7.664 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.681 21.223 5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.326 21.071 5.980 1.00 0.00 H new ATOM 2736 N VAL A 174 1.527 16.207 3.892 1.00 0.00 N ATOM 2737 CA VAL A 174 1.488 15.278 2.768 1.00 0.00 C ATOM 2738 C VAL A 174 0.437 15.696 1.746 1.00 0.00 C ATOM 2739 O VAL A 174 0.574 15.422 0.553 1.00 0.00 O ATOM 2740 CB VAL A 174 1.189 13.842 3.238 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.085 12.901 2.047 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.258 13.366 4.211 1.00 0.00 C ATOM 0 H VAL A 174 1.253 15.799 4.786 1.00 0.00 H new ATOM 0 HA VAL A 174 2.473 15.302 2.302 1.00 0.00 H new ATOM 0 HB VAL A 174 0.231 13.841 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.873 11.891 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.281 13.233 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.026 12.904 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.031 12.350 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.231 13.382 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.279 14.025 5.079 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.611 16.360 2.221 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.684 16.818 1.347 1.00 0.00 C ATOM 2754 C ILE A 175 -1.404 18.221 0.820 1.00 0.00 C ATOM 2755 O ILE A 175 -1.894 18.606 -0.242 1.00 0.00 O ATOM 2756 CB ILE A 175 -3.041 16.816 2.075 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.350 15.422 2.623 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -4.146 17.279 1.137 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.473 15.405 3.636 1.00 0.00 C ATOM 0 H ILE A 175 -0.740 16.593 3.206 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.728 16.121 0.510 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.987 17.511 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.610 14.764 1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.450 15.014 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.099 17.272 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.930 18.290 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.202 16.607 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.637 14.384 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -4.208 16.036 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.385 15.782 3.174 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.611 18.981 1.568 1.00 0.00 N ATOM 2772 CA HIS A 176 -0.262 20.341 1.175 1.00 0.00 C ATOM 2773 C HIS A 176 0.696 20.335 -0.012 1.00 0.00 C ATOM 2774 O HIS A 176 0.682 21.246 -0.840 1.00 0.00 O ATOM 2775 CB HIS A 176 0.367 21.089 2.351 1.00 0.00 C ATOM 2776 CG HIS A 176 0.912 22.435 1.982 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.113 23.542 1.786 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.184 22.849 1.775 1.00 0.00 C ATOM 2779 CE1 HIS A 176 0.870 24.578 1.473 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.131 24.185 1.460 1.00 0.00 N ATOM 0 H HIS A 176 -0.198 18.678 2.450 1.00 0.00 H new ATOM 0 HA HIS A 176 -1.177 20.853 0.877 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.380 21.211 3.135 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.171 20.483 2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.075 22.242 1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.518 25.577 1.263 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.935 24.777 1.250 1.00 0.00 H new ATOM 2788 N LYS A 177 1.530 19.303 -0.088 1.00 0.00 N ATOM 2789 CA LYS A 177 2.496 19.177 -1.173 1.00 0.00 C ATOM 2790 C LYS A 177 1.807 18.767 -2.470 1.00 0.00 C ATOM 2791 O LYS A 177 2.299 19.050 -3.562 1.00 0.00 O ATOM 2792 CB LYS A 177 3.572 18.153 -0.808 1.00 0.00 C ATOM 2793 CG LYS A 177 3.022 16.763 -0.536 1.00 0.00 C ATOM 2794 CD LYS A 177 4.138 15.753 -0.329 1.00 0.00 C ATOM 2795 CE LYS A 177 4.835 15.415 -1.638 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.273 15.085 -1.432 1.00 0.00 N ATOM 0 H LYS A 177 1.556 18.541 0.590 1.00 0.00 H new ATOM 0 HA LYS A 177 2.965 20.149 -1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.297 18.095 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.109 18.501 0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.385 16.789 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.396 16.449 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.865 16.152 0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.730 14.844 0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.333 14.570 -2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.751 16.259 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.789 15.209 -2.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.674 15.717 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.361 14.098 -1.115 1.00 0.00 H new ATOM 2810 N MET A 178 0.665 18.099 -2.342 1.00 0.00 N ATOM 2811 CA MET A 178 -0.093 17.652 -3.506 1.00 0.00 C ATOM 2812 C MET A 178 -0.841 18.816 -4.147 1.00 0.00 C ATOM 2813 O MET A 178 -0.570 19.187 -5.289 1.00 0.00 O ATOM 2814 CB MET A 178 -1.080 16.553 -3.107 1.00 0.00 C ATOM 2815 CG MET A 178 -0.474 15.490 -2.205 1.00 0.00 C ATOM 2816 SD MET A 178 -0.807 13.815 -2.784 1.00 0.00 S ATOM 2817 CE MET A 178 -1.149 12.983 -1.235 1.00 0.00 C ATOM 0 H MET A 178 0.244 17.855 -1.445 1.00 0.00 H new ATOM 0 HA MET A 178 0.611 17.251 -4.235 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.931 17.007 -2.599 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.465 16.076 -4.009 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.604 15.642 -2.145 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.869 15.607 -1.196 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.545 11.987 -1.436 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.229 12.898 -0.657 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.882 13.557 -0.668 1.00 0.00 H new