USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 20 MET CE :methyl -146:sc= -0.48 (180deg=-1.19) USER MOD Set 1.2: A 138 MET CE :methyl -117:sc= -2.43 (180deg=-7.15!) USER MOD Set 2.1: A 81 GLN : amide:sc= 0 X(o=0.95,f=0.95) USER MOD Set 2.2: A 107 THR OG1 : rot 68:sc= 0.952 USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 120 GLN : amide:sc= -0.18 K(o=-0.18,f=0.56) USER MOD Single : A 13 ASN : amide:sc= -0.0976 X(o=-0.098,f=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.601 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -149:sc= 0.0332 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 25:sc= 0.975 USER MOD Single : A 36 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 37 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.925) USER MOD Single : A 38 ASN : amide:sc= -0.919 K(o=-0.92,f=-3.6!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 35:sc= 0.7 USER MOD Single : A 49 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.2) USER MOD Single : A 51 THR OG1 : rot 153:sc= -0.351 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-1.9) USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= 0.0945 (180deg=0.0296) USER MOD Single : A 61 MET CE :methyl 166:sc= -2.02! (180deg=-2.84!) USER MOD Single : A 63 GLN : amide:sc= -0.64 K(o=-0.64,f=-2.1) USER MOD Single : A 76 SER OG : rot -47:sc= 0.727 USER MOD Single : A 78 TYR OH : rot -144:sc= -0.0073 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.53) USER MOD Single : A 91 LYS NZ :NH3+ -111:sc= -0.0293 (180deg=-1.07) USER MOD Single : A 100 MET CE :methyl 155:sc= 0 (180deg=-0.0137) USER MOD Single : A 102 ASN : amide:sc= -0.085 K(o=-0.085,f=-0.7!) USER MOD Single : A 108 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.9!) USER MOD Single : A 110 SER OG : rot 10:sc= 0.608 USER MOD Single : A 111 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.4!) USER MOD Single : A 115 THR OG1 : rot -170:sc= 1.06 USER MOD Single : A 119 THR OG1 : rot 33:sc= -0.911! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.4) USER MOD Single : A 127 THR OG1 : rot 170:sc= 0.123 USER MOD Single : A 133 CYS SG : rot 162:sc= 0.0322 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.6) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.0233 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -11.117 -8.870 3.551 1.00 0.00 N ATOM 166 CA PRO A 12 -9.905 -9.510 4.081 1.00 0.00 C ATOM 167 C PRO A 12 -8.740 -9.455 3.092 1.00 0.00 C ATOM 168 O PRO A 12 -7.598 -9.204 3.480 1.00 0.00 O ATOM 169 CB PRO A 12 -10.337 -10.962 4.327 1.00 0.00 C ATOM 170 CG PRO A 12 -11.823 -10.910 4.430 1.00 0.00 C ATOM 171 CD PRO A 12 -12.259 -9.801 3.516 1.00 0.00 C ATOM 0 HA PRO A 12 -9.541 -9.008 4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -10.020 -11.612 3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.892 -11.357 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.269 -11.859 4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.137 -10.717 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.453 -10.163 2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.176 -9.327 3.866 1.00 0.00 H new ATOM 179 N ASN A 13 -9.042 -9.683 1.812 1.00 0.00 N ATOM 180 CA ASN A 13 -8.028 -9.653 0.763 1.00 0.00 C ATOM 181 C ASN A 13 -8.343 -8.570 -0.268 1.00 0.00 C ATOM 182 O ASN A 13 -9.446 -8.020 -0.288 1.00 0.00 O ATOM 183 CB ASN A 13 -7.933 -11.019 0.074 1.00 0.00 C ATOM 184 CG ASN A 13 -7.028 -11.984 0.819 1.00 0.00 C ATOM 185 OD1 ASN A 13 -7.467 -13.042 1.266 1.00 0.00 O ATOM 186 ND2 ASN A 13 -5.755 -11.624 0.953 1.00 0.00 N ATOM 0 H ASN A 13 -9.984 -9.891 1.479 1.00 0.00 H new ATOM 0 HA ASN A 13 -7.069 -9.421 1.226 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.930 -11.451 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.559 -10.885 -0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -5.101 -12.235 1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.432 -10.737 0.567 1.00 0.00 H new ATOM 193 N VAL A 14 -7.367 -8.268 -1.123 1.00 0.00 N ATOM 194 CA VAL A 14 -7.538 -7.252 -2.158 1.00 0.00 C ATOM 195 C VAL A 14 -6.802 -7.639 -3.439 1.00 0.00 C ATOM 196 O VAL A 14 -5.669 -8.122 -3.392 1.00 0.00 O ATOM 197 CB VAL A 14 -7.039 -5.868 -1.689 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.992 -5.276 -0.660 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.626 -5.963 -1.127 1.00 0.00 C ATOM 0 H VAL A 14 -6.449 -8.713 -1.119 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.607 -7.191 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.014 -5.204 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.624 -4.301 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.981 -5.163 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.054 -5.940 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.296 -4.976 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.618 -6.645 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.952 -6.336 -1.898 1.00 0.00 H new ATOM 209 N TYR A 15 -7.456 -7.426 -4.579 1.00 0.00 N ATOM 210 CA TYR A 15 -6.870 -7.754 -5.876 1.00 0.00 C ATOM 211 C TYR A 15 -6.724 -6.501 -6.737 1.00 0.00 C ATOM 212 O TYR A 15 -7.699 -6.012 -7.311 1.00 0.00 O ATOM 213 CB TYR A 15 -7.731 -8.795 -6.600 1.00 0.00 C ATOM 214 CG TYR A 15 -7.961 -10.062 -5.802 1.00 0.00 C ATOM 215 CD1 TYR A 15 -8.815 -10.074 -4.704 1.00 0.00 C ATOM 216 CD2 TYR A 15 -7.322 -11.246 -6.147 1.00 0.00 C ATOM 217 CE1 TYR A 15 -9.024 -11.229 -3.975 1.00 0.00 C ATOM 218 CE2 TYR A 15 -7.527 -12.405 -5.423 1.00 0.00 C ATOM 219 CZ TYR A 15 -8.378 -12.391 -4.339 1.00 0.00 C ATOM 220 OH TYR A 15 -8.584 -13.543 -3.615 1.00 0.00 O ATOM 0 H TYR A 15 -8.393 -7.027 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.878 -8.172 -5.707 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.696 -8.349 -6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.253 -9.054 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -9.323 -9.165 -4.417 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.654 -11.261 -6.995 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -9.690 -11.221 -3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.023 -13.317 -5.705 1.00 0.00 H new ATOM 0 HH TYR A 15 -8.056 -14.272 -4.003 1.00 0.00 H new ATOM 230 N LEU A 16 -5.500 -5.981 -6.818 1.00 0.00 N ATOM 231 CA LEU A 16 -5.225 -4.780 -7.605 1.00 0.00 C ATOM 232 C LEU A 16 -4.997 -5.127 -9.075 1.00 0.00 C ATOM 233 O LEU A 16 -3.938 -5.641 -9.444 1.00 0.00 O ATOM 234 CB LEU A 16 -4.004 -4.043 -7.047 1.00 0.00 C ATOM 235 CG LEU A 16 -4.318 -2.940 -6.034 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.138 -2.727 -5.097 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.677 -1.646 -6.752 1.00 0.00 C ATOM 0 H LEU A 16 -4.683 -6.372 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.096 -4.128 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.344 -4.771 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.452 -3.605 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.176 -3.250 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.378 -1.939 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.928 -3.652 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.261 -2.437 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.898 -0.871 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.839 -1.329 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.552 -1.810 -7.381 1.00 0.00 H new ATOM 249 N GLU A 17 -5.996 -4.838 -9.909 1.00 0.00 N ATOM 250 CA GLU A 17 -5.909 -5.113 -11.340 1.00 0.00 C ATOM 251 C GLU A 17 -5.256 -3.944 -12.073 1.00 0.00 C ATOM 252 O GLU A 17 -5.934 -3.010 -12.509 1.00 0.00 O ATOM 253 CB GLU A 17 -7.302 -5.386 -11.919 1.00 0.00 C ATOM 254 CG GLU A 17 -7.328 -6.513 -12.942 1.00 0.00 C ATOM 255 CD GLU A 17 -8.539 -7.419 -12.793 1.00 0.00 C ATOM 256 OE1 GLU A 17 -8.868 -7.795 -11.647 1.00 0.00 O ATOM 257 OE2 GLU A 17 -9.159 -7.752 -13.824 1.00 0.00 O ATOM 0 H GLU A 17 -6.876 -4.413 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.291 -6.000 -11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.983 -5.631 -11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.677 -4.475 -12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.321 -6.087 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.421 -7.109 -12.842 1.00 0.00 H new ATOM 264 N THR A 18 -3.933 -4.001 -12.205 1.00 0.00 N ATOM 265 CA THR A 18 -3.181 -2.950 -12.886 1.00 0.00 C ATOM 266 C THR A 18 -2.547 -3.481 -14.169 1.00 0.00 C ATOM 267 O THR A 18 -2.482 -4.692 -14.389 1.00 0.00 O ATOM 268 CB THR A 18 -2.104 -2.371 -11.961 1.00 0.00 C ATOM 269 OG1 THR A 18 -1.187 -1.570 -12.684 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.306 -3.427 -11.227 1.00 0.00 C ATOM 0 H THR A 18 -3.359 -4.765 -11.849 1.00 0.00 H new ATOM 0 HA THR A 18 -3.877 -2.154 -13.150 1.00 0.00 H new ATOM 0 HB THR A 18 -2.653 -1.778 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.512 -1.211 -12.071 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.563 -2.945 -10.592 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.976 -4.027 -10.611 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.803 -4.071 -11.949 1.00 0.00 H new ATOM 278 N SER A 19 -2.076 -2.566 -15.010 1.00 0.00 N ATOM 279 CA SER A 19 -1.442 -2.936 -16.276 1.00 0.00 C ATOM 280 C SER A 19 -0.110 -3.650 -16.040 1.00 0.00 C ATOM 281 O SER A 19 0.248 -4.565 -16.779 1.00 0.00 O ATOM 282 CB SER A 19 -1.220 -1.698 -17.147 1.00 0.00 C ATOM 283 OG SER A 19 -1.599 -1.939 -18.493 1.00 0.00 O ATOM 0 H SER A 19 -2.120 -1.561 -14.840 1.00 0.00 H new ATOM 0 HA SER A 19 -2.113 -3.621 -16.794 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.796 -0.863 -16.749 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.170 -1.408 -17.109 1.00 0.00 H new ATOM 0 HG SER A 19 -1.448 -1.130 -19.025 1.00 0.00 H new ATOM 289 N MET A 20 0.617 -3.224 -15.005 1.00 0.00 N ATOM 290 CA MET A 20 1.908 -3.828 -14.672 1.00 0.00 C ATOM 291 C MET A 20 1.746 -5.305 -14.296 1.00 0.00 C ATOM 292 O MET A 20 2.663 -6.105 -14.485 1.00 0.00 O ATOM 293 CB MET A 20 2.576 -3.059 -13.527 1.00 0.00 C ATOM 294 CG MET A 20 4.060 -3.357 -13.374 1.00 0.00 C ATOM 295 SD MET A 20 5.077 -2.443 -14.550 1.00 0.00 S ATOM 296 CE MET A 20 6.460 -3.565 -14.744 1.00 0.00 C ATOM 0 H MET A 20 0.334 -2.465 -14.385 1.00 0.00 H new ATOM 0 HA MET A 20 2.545 -3.771 -15.555 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.444 -1.990 -13.694 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.068 -3.301 -12.594 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.374 -3.110 -12.360 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.228 -4.426 -13.508 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.375 -2.992 -14.896 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.560 -4.178 -13.848 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.288 -4.209 -15.607 1.00 0.00 H new ATOM 306 N GLY A 21 0.572 -5.655 -13.766 1.00 0.00 N ATOM 307 CA GLY A 21 0.300 -7.028 -13.371 1.00 0.00 C ATOM 308 C GLY A 21 -0.613 -7.100 -12.160 1.00 0.00 C ATOM 309 O GLY A 21 -0.632 -6.178 -11.345 1.00 0.00 O ATOM 0 H GLY A 21 -0.198 -5.006 -13.603 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.159 -7.561 -14.204 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.239 -7.534 -13.148 1.00 0.00 H new ATOM 313 N ILE A 22 -1.373 -8.188 -12.037 1.00 0.00 N ATOM 314 CA ILE A 22 -2.291 -8.350 -10.908 1.00 0.00 C ATOM 315 C ILE A 22 -1.552 -8.810 -9.651 1.00 0.00 C ATOM 316 O ILE A 22 -0.890 -9.850 -9.652 1.00 0.00 O ATOM 317 CB ILE A 22 -3.428 -9.351 -11.229 1.00 0.00 C ATOM 318 CG1 ILE A 22 -4.443 -9.395 -10.080 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.867 -10.743 -11.498 1.00 0.00 C ATOM 320 CD1 ILE A 22 -5.636 -8.486 -10.284 1.00 0.00 C ATOM 0 H ILE A 22 -1.372 -8.964 -12.698 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.732 -7.370 -10.725 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.937 -9.010 -12.130 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.795 -10.419 -9.958 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.941 -9.118 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.685 -11.428 -11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.186 -10.703 -12.348 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.329 -11.095 -10.618 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.309 -8.572 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.296 -7.454 -10.376 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.163 -8.776 -11.193 1.00 0.00 H new ATOM 332 N ILE A 23 -1.673 -8.028 -8.577 1.00 0.00 N ATOM 333 CA ILE A 23 -1.022 -8.357 -7.312 1.00 0.00 C ATOM 334 C ILE A 23 -2.034 -8.414 -6.169 1.00 0.00 C ATOM 335 O ILE A 23 -2.763 -7.451 -5.919 1.00 0.00 O ATOM 336 CB ILE A 23 0.099 -7.355 -6.948 1.00 0.00 C ATOM 337 CG1 ILE A 23 -0.385 -5.903 -7.092 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.338 -7.606 -7.801 1.00 0.00 C ATOM 339 CD1 ILE A 23 -0.337 -5.368 -8.510 1.00 0.00 C ATOM 0 H ILE A 23 -2.215 -7.164 -8.560 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.571 -9.340 -7.450 1.00 0.00 H new ATOM 0 HB ILE A 23 0.366 -7.511 -5.903 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.409 -5.835 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.225 -5.264 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.116 -6.892 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.700 -8.620 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.085 -7.486 -8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.695 -4.339 -8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.689 -5.400 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.971 -5.980 -9.152 1.00 0.00 H new ATOM 351 N VAL A 24 -2.069 -9.554 -5.483 1.00 0.00 N ATOM 352 CA VAL A 24 -2.982 -9.762 -4.364 1.00 0.00 C ATOM 353 C VAL A 24 -2.273 -9.534 -3.030 1.00 0.00 C ATOM 354 O VAL A 24 -1.285 -10.202 -2.718 1.00 0.00 O ATOM 355 CB VAL A 24 -3.575 -11.187 -4.383 1.00 0.00 C ATOM 356 CG1 VAL A 24 -4.679 -11.324 -3.343 1.00 0.00 C ATOM 357 CG2 VAL A 24 -4.089 -11.540 -5.774 1.00 0.00 C ATOM 0 H VAL A 24 -1.469 -10.354 -5.686 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.790 -9.039 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.782 -11.891 -4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.084 -12.336 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.272 -11.125 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -5.473 -10.609 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.502 -12.548 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.865 -10.832 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.267 -11.492 -6.489 1.00 0.00 H new ATOM 367 N LEU A 25 -2.782 -8.584 -2.247 1.00 0.00 N ATOM 368 CA LEU A 25 -2.197 -8.263 -0.947 1.00 0.00 C ATOM 369 C LEU A 25 -3.121 -8.693 0.192 1.00 0.00 C ATOM 370 O LEU A 25 -4.346 -8.662 0.055 1.00 0.00 O ATOM 371 CB LEU A 25 -1.909 -6.759 -0.836 1.00 0.00 C ATOM 372 CG LEU A 25 -1.258 -6.106 -2.065 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.118 -6.963 -2.601 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.297 -5.848 -3.149 1.00 0.00 C ATOM 0 H LEU A 25 -3.598 -8.023 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.259 -8.812 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.847 -6.244 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.260 -6.596 0.024 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.839 -5.148 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.325 -6.477 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.641 -7.084 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.503 -7.941 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.816 -5.385 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.751 -6.792 -3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.068 -5.182 -2.763 1.00 0.00 H new ATOM 386 N GLU A 26 -2.525 -9.083 1.318 1.00 0.00 N ATOM 387 CA GLU A 26 -3.291 -9.508 2.485 1.00 0.00 C ATOM 388 C GLU A 26 -3.331 -8.399 3.531 1.00 0.00 C ATOM 389 O GLU A 26 -2.330 -8.118 4.195 1.00 0.00 O ATOM 390 CB GLU A 26 -2.693 -10.781 3.092 1.00 0.00 C ATOM 391 CG GLU A 26 -3.545 -11.383 4.201 1.00 0.00 C ATOM 392 CD GLU A 26 -3.119 -12.790 4.572 1.00 0.00 C ATOM 393 OE1 GLU A 26 -3.297 -13.705 3.740 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.609 -12.978 5.697 1.00 0.00 O ATOM 0 H GLU A 26 -1.513 -9.113 1.445 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.309 -9.723 2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.560 -11.522 2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.703 -10.555 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.487 -10.746 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.588 -11.396 3.885 1.00 0.00 H new ATOM 401 N LEU A 27 -4.494 -7.769 3.671 1.00 0.00 N ATOM 402 CA LEU A 27 -4.670 -6.689 4.634 1.00 0.00 C ATOM 403 C LEU A 27 -4.920 -7.254 6.030 1.00 0.00 C ATOM 404 O LEU A 27 -5.742 -8.154 6.206 1.00 0.00 O ATOM 405 CB LEU A 27 -5.832 -5.783 4.213 1.00 0.00 C ATOM 406 CG LEU A 27 -5.438 -4.541 3.406 1.00 0.00 C ATOM 407 CD1 LEU A 27 -4.618 -3.584 4.258 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.669 -4.933 2.151 1.00 0.00 C ATOM 0 H LEU A 27 -5.329 -7.989 3.128 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.756 -6.096 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.534 -6.372 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.362 -5.460 5.109 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.352 -4.031 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.349 -2.709 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.205 -3.271 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.712 -4.085 4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.400 -4.036 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.764 -5.471 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.293 -5.574 1.527 1.00 0.00 H new ATOM 420 N TYR A 28 -4.200 -6.725 7.017 1.00 0.00 N ATOM 421 CA TYR A 28 -4.340 -7.183 8.398 1.00 0.00 C ATOM 422 C TYR A 28 -5.703 -6.798 8.968 1.00 0.00 C ATOM 423 O TYR A 28 -5.912 -5.665 9.398 1.00 0.00 O ATOM 424 CB TYR A 28 -3.221 -6.611 9.273 1.00 0.00 C ATOM 425 CG TYR A 28 -1.845 -7.115 8.898 1.00 0.00 C ATOM 426 CD1 TYR A 28 -1.462 -8.422 9.179 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.934 -6.287 8.256 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.209 -8.888 8.830 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.322 -6.745 7.905 1.00 0.00 C ATOM 430 CZ TYR A 28 0.679 -8.046 8.194 1.00 0.00 C ATOM 431 OH TYR A 28 1.927 -8.509 7.843 1.00 0.00 O ATOM 0 H TYR A 28 -3.515 -5.980 6.887 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.263 -8.270 8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.233 -5.524 9.200 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.420 -6.863 10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.155 -9.083 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.211 -5.269 8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.073 -9.906 9.054 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.020 -6.088 7.407 1.00 0.00 H new ATOM 0 HH TYR A 28 2.430 -7.792 7.402 1.00 0.00 H new ATOM 441 N TRP A 29 -6.630 -7.754 8.965 1.00 0.00 N ATOM 442 CA TRP A 29 -7.984 -7.521 9.480 1.00 0.00 C ATOM 443 C TRP A 29 -8.044 -7.549 11.015 1.00 0.00 C ATOM 444 O TRP A 29 -9.134 -7.568 11.591 1.00 0.00 O ATOM 445 CB TRP A 29 -8.964 -8.554 8.905 1.00 0.00 C ATOM 446 CG TRP A 29 -8.415 -9.949 8.871 1.00 0.00 C ATOM 447 CD1 TRP A 29 -7.831 -10.572 7.807 1.00 0.00 C ATOM 448 CD2 TRP A 29 -8.395 -10.890 9.950 1.00 0.00 C ATOM 449 NE1 TRP A 29 -7.443 -11.841 8.158 1.00 0.00 N ATOM 450 CE2 TRP A 29 -7.780 -12.061 9.469 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.831 -10.855 11.277 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -7.597 -13.188 10.267 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -8.650 -11.974 12.068 1.00 0.00 C ATOM 454 CH2 TRP A 29 -8.034 -13.125 11.561 1.00 0.00 C ATOM 0 H TRP A 29 -6.471 -8.698 8.612 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.273 -6.521 9.158 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.877 -8.546 9.500 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.240 -8.257 7.893 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -7.694 -10.131 6.831 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -6.980 -12.511 7.544 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -9.301 -9.969 11.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -7.127 -14.079 9.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -8.989 -11.960 13.093 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -7.901 -13.981 12.206 1.00 0.00 H new ATOM 465 N LYS A 30 -6.884 -7.542 11.680 1.00 0.00 N ATOM 466 CA LYS A 30 -6.846 -7.556 13.141 1.00 0.00 C ATOM 467 C LYS A 30 -6.593 -6.150 13.684 1.00 0.00 C ATOM 468 O LYS A 30 -7.477 -5.540 14.285 1.00 0.00 O ATOM 469 CB LYS A 30 -5.771 -8.528 13.653 1.00 0.00 C ATOM 470 CG LYS A 30 -5.721 -9.847 12.893 1.00 0.00 C ATOM 471 CD LYS A 30 -4.441 -9.977 12.082 1.00 0.00 C ATOM 472 CE LYS A 30 -4.691 -9.723 10.603 1.00 0.00 C ATOM 473 NZ LYS A 30 -4.367 -10.909 9.760 1.00 0.00 N ATOM 0 H LYS A 30 -5.968 -7.527 11.232 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.816 -7.900 13.501 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.796 -8.044 13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.954 -8.734 14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.792 -10.676 13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.582 -9.918 12.229 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.700 -9.269 12.454 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.024 -10.975 12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.736 -9.450 10.456 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.091 -8.874 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.042 -10.592 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.616 -11.465 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.216 -11.499 9.650 1.00 0.00 H new ATOM 487 N HIS A 31 -5.380 -5.646 13.465 1.00 0.00 N ATOM 488 CA HIS A 31 -4.997 -4.309 13.928 1.00 0.00 C ATOM 489 C HIS A 31 -5.044 -3.261 12.804 1.00 0.00 C ATOM 490 O HIS A 31 -5.021 -2.061 13.076 1.00 0.00 O ATOM 491 CB HIS A 31 -3.593 -4.344 14.530 1.00 0.00 C ATOM 492 CG HIS A 31 -3.565 -4.808 15.951 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.269 -3.971 17.006 1.00 0.00 N ATOM 494 CD2 HIS A 31 -3.794 -6.027 16.492 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.316 -4.656 18.134 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.632 -5.906 17.849 1.00 0.00 N ATOM 0 H HIS A 31 -4.641 -6.144 12.968 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.724 -4.015 14.685 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.965 -5.001 13.929 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.157 -3.347 14.473 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.056 -6.927 15.956 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -3.128 -4.261 19.121 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -3.738 -6.660 18.528 1.00 0.00 H new ATOM 505 N ALA A 32 -5.089 -3.714 11.547 1.00 0.00 N ATOM 506 CA ALA A 32 -5.113 -2.804 10.397 1.00 0.00 C ATOM 507 C ALA A 32 -6.519 -2.552 9.808 1.00 0.00 C ATOM 508 O ALA A 32 -6.625 -1.831 8.814 1.00 0.00 O ATOM 509 CB ALA A 32 -4.181 -3.314 9.307 1.00 0.00 C ATOM 0 H ALA A 32 -5.110 -4.703 11.300 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.771 -1.841 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.206 -2.631 8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.164 -3.372 9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.504 -4.304 8.986 1.00 0.00 H new ATOM 515 N PRO A 33 -7.621 -3.128 10.369 1.00 0.00 N ATOM 516 CA PRO A 33 -8.975 -2.915 9.830 1.00 0.00 C ATOM 517 C PRO A 33 -9.244 -1.461 9.443 1.00 0.00 C ATOM 518 O PRO A 33 -9.926 -1.195 8.453 1.00 0.00 O ATOM 519 CB PRO A 33 -9.877 -3.336 10.985 1.00 0.00 C ATOM 520 CG PRO A 33 -9.107 -4.400 11.676 1.00 0.00 C ATOM 521 CD PRO A 33 -7.656 -4.015 11.551 1.00 0.00 C ATOM 0 HA PRO A 33 -9.136 -3.476 8.909 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.088 -2.500 11.651 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.837 -3.708 10.626 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.401 -4.476 12.723 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.292 -5.373 11.221 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.301 -3.503 12.445 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.021 -4.890 11.412 1.00 0.00 H new ATOM 529 N LYS A 34 -8.702 -0.526 10.226 1.00 0.00 N ATOM 530 CA LYS A 34 -8.880 0.899 9.959 1.00 0.00 C ATOM 531 C LYS A 34 -8.258 1.283 8.616 1.00 0.00 C ATOM 532 O LYS A 34 -8.940 1.811 7.738 1.00 0.00 O ATOM 533 CB LYS A 34 -8.258 1.735 11.085 1.00 0.00 C ATOM 534 CG LYS A 34 -8.879 3.114 11.237 1.00 0.00 C ATOM 535 CD LYS A 34 -10.087 3.085 12.161 1.00 0.00 C ATOM 536 CE LYS A 34 -11.201 3.986 11.651 1.00 0.00 C ATOM 537 NZ LYS A 34 -12.190 4.315 12.717 1.00 0.00 N ATOM 0 H LYS A 34 -8.137 -0.732 11.050 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.950 1.105 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.361 1.194 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.190 1.846 10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.136 3.807 11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.178 3.489 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.455 2.063 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.790 3.403 13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.770 4.908 11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.712 3.496 10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.931 4.931 12.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.621 3.438 13.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.709 4.806 13.497 1.00 0.00 H new ATOM 551 N THR A 35 -6.961 1.011 8.466 1.00 0.00 N ATOM 552 CA THR A 35 -6.244 1.324 7.230 1.00 0.00 C ATOM 553 C THR A 35 -6.826 0.559 6.043 1.00 0.00 C ATOM 554 O THR A 35 -6.906 1.087 4.934 1.00 0.00 O ATOM 555 CB THR A 35 -4.752 1.007 7.381 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.552 -0.124 8.211 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.960 2.155 7.970 1.00 0.00 C ATOM 0 H THR A 35 -6.385 0.574 9.186 1.00 0.00 H new ATOM 0 HA THR A 35 -6.362 2.390 7.038 1.00 0.00 H new ATOM 0 HB THR A 35 -4.395 0.814 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.349 -0.693 8.186 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.911 1.869 8.052 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.049 3.028 7.323 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.349 2.395 8.960 1.00 0.00 H new ATOM 565 N CYS A 36 -7.240 -0.683 6.285 1.00 0.00 N ATOM 566 CA CYS A 36 -7.824 -1.514 5.235 1.00 0.00 C ATOM 567 C CYS A 36 -9.143 -0.920 4.752 1.00 0.00 C ATOM 568 O CYS A 36 -9.363 -0.779 3.549 1.00 0.00 O ATOM 569 CB CYS A 36 -8.047 -2.940 5.740 1.00 0.00 C ATOM 570 SG CYS A 36 -8.686 -4.072 4.484 1.00 0.00 S ATOM 0 H CYS A 36 -7.182 -1.135 7.197 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.126 -1.543 4.398 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.104 -3.331 6.121 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.743 -2.913 6.578 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.841 -5.254 5.003 1.00 0.00 H new ATOM 576 N LYS A 37 -10.015 -0.565 5.698 1.00 0.00 N ATOM 577 CA LYS A 37 -11.310 0.026 5.364 1.00 0.00 C ATOM 578 C LYS A 37 -11.121 1.280 4.510 1.00 0.00 C ATOM 579 O LYS A 37 -11.881 1.522 3.572 1.00 0.00 O ATOM 580 CB LYS A 37 -12.090 0.370 6.638 1.00 0.00 C ATOM 581 CG LYS A 37 -13.498 0.888 6.376 1.00 0.00 C ATOM 582 CD LYS A 37 -14.011 1.724 7.538 1.00 0.00 C ATOM 583 CE LYS A 37 -13.769 3.208 7.305 1.00 0.00 C ATOM 584 NZ LYS A 37 -14.770 3.801 6.370 1.00 0.00 N ATOM 0 H LYS A 37 -9.848 -0.676 6.698 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.881 -0.705 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.151 -0.518 7.266 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.535 1.121 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.502 1.487 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.170 0.047 6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.078 1.545 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.516 1.413 8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.808 3.735 8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.767 3.352 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.904 4.807 6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.428 3.710 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.676 3.300 6.468 1.00 0.00 H new ATOM 598 N ASN A 38 -10.096 2.067 4.840 1.00 0.00 N ATOM 599 CA ASN A 38 -9.796 3.292 4.102 1.00 0.00 C ATOM 600 C ASN A 38 -9.223 2.970 2.721 1.00 0.00 C ATOM 601 O ASN A 38 -9.616 3.578 1.725 1.00 0.00 O ATOM 602 CB ASN A 38 -8.810 4.164 4.888 1.00 0.00 C ATOM 603 CG ASN A 38 -8.861 5.622 4.467 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.845 6.077 3.883 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.801 6.366 4.763 1.00 0.00 N ATOM 0 H ASN A 38 -9.460 1.877 5.614 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.728 3.842 3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.032 4.088 5.953 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.799 3.783 4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.783 7.353 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.006 5.951 5.248 1.00 0.00 H new ATOM 612 N PHE A 39 -8.296 2.010 2.669 1.00 0.00 N ATOM 613 CA PHE A 39 -7.673 1.606 1.406 1.00 0.00 C ATOM 614 C PHE A 39 -8.715 1.051 0.438 1.00 0.00 C ATOM 615 O PHE A 39 -8.723 1.395 -0.745 1.00 0.00 O ATOM 616 CB PHE A 39 -6.583 0.555 1.657 1.00 0.00 C ATOM 617 CG PHE A 39 -5.628 0.369 0.503 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.031 -0.276 -0.657 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.325 0.836 0.585 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.153 -0.451 -1.711 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.443 0.663 -0.465 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.857 0.019 -1.614 1.00 0.00 C ATOM 0 H PHE A 39 -7.961 1.499 3.485 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.218 2.490 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.015 0.841 2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.059 -0.400 1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.042 -0.646 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.995 1.341 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.480 -0.954 -2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.431 1.031 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.169 -0.117 -2.436 1.00 0.00 H new ATOM 632 N ALA A 40 -9.590 0.187 0.952 1.00 0.00 N ATOM 633 CA ALA A 40 -10.641 -0.424 0.139 1.00 0.00 C ATOM 634 C ALA A 40 -11.617 0.626 -0.383 1.00 0.00 C ATOM 635 O ALA A 40 -11.951 0.637 -1.568 1.00 0.00 O ATOM 636 CB ALA A 40 -11.386 -1.491 0.933 1.00 0.00 C ATOM 0 H ALA A 40 -9.592 -0.106 1.929 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.163 -0.898 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.163 -1.932 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.687 -2.267 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.841 -1.038 1.813 1.00 0.00 H new ATOM 642 N GLU A 41 -12.075 1.508 0.508 1.00 0.00 N ATOM 643 CA GLU A 41 -13.014 2.563 0.130 1.00 0.00 C ATOM 644 C GLU A 41 -12.412 3.482 -0.929 1.00 0.00 C ATOM 645 O GLU A 41 -13.084 3.845 -1.892 1.00 0.00 O ATOM 646 CB GLU A 41 -13.435 3.383 1.352 1.00 0.00 C ATOM 647 CG GLU A 41 -14.877 3.141 1.775 1.00 0.00 C ATOM 648 CD GLU A 41 -15.500 4.334 2.479 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.191 5.485 2.101 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.303 4.113 3.410 1.00 0.00 O ATOM 0 H GLU A 41 -11.811 1.512 1.493 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.896 2.081 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.775 3.144 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.301 4.442 1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.471 2.895 0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.915 2.276 2.437 1.00 0.00 H new ATOM 657 N LEU A 42 -11.142 3.852 -0.751 1.00 0.00 N ATOM 658 CA LEU A 42 -10.462 4.727 -1.706 1.00 0.00 C ATOM 659 C LEU A 42 -10.323 4.049 -3.071 1.00 0.00 C ATOM 660 O LEU A 42 -10.405 4.709 -4.108 1.00 0.00 O ATOM 661 CB LEU A 42 -9.082 5.133 -1.183 1.00 0.00 C ATOM 662 CG LEU A 42 -8.950 6.607 -0.794 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.380 6.821 0.650 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.524 7.091 -1.008 1.00 0.00 C ATOM 0 H LEU A 42 -10.568 3.561 0.040 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.071 5.623 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.844 4.520 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.338 4.906 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.609 7.192 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.279 7.875 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.420 6.517 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.750 6.224 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.450 8.141 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.844 6.501 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.255 6.978 -2.058 1.00 0.00 H new ATOM 676 N ALA A 43 -10.110 2.731 -3.063 1.00 0.00 N ATOM 677 CA ALA A 43 -9.961 1.967 -4.302 1.00 0.00 C ATOM 678 C ALA A 43 -11.245 1.988 -5.132 1.00 0.00 C ATOM 679 O ALA A 43 -11.194 2.013 -6.362 1.00 0.00 O ATOM 680 CB ALA A 43 -9.556 0.533 -3.995 1.00 0.00 C ATOM 0 H ALA A 43 -10.037 2.172 -2.213 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.175 2.440 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.449 -0.022 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.606 0.530 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.322 0.063 -3.378 1.00 0.00 H new ATOM 686 N ARG A 44 -12.395 1.973 -4.455 1.00 0.00 N ATOM 687 CA ARG A 44 -13.689 1.987 -5.138 1.00 0.00 C ATOM 688 C ARG A 44 -14.219 3.414 -5.314 1.00 0.00 C ATOM 689 O ARG A 44 -14.913 3.708 -6.287 1.00 0.00 O ATOM 690 CB ARG A 44 -14.714 1.139 -4.375 1.00 0.00 C ATOM 691 CG ARG A 44 -14.918 1.557 -2.923 1.00 0.00 C ATOM 692 CD ARG A 44 -16.301 1.171 -2.421 1.00 0.00 C ATOM 693 NE ARG A 44 -16.346 -0.203 -1.917 1.00 0.00 N ATOM 694 CZ ARG A 44 -17.473 -0.899 -1.746 1.00 0.00 C ATOM 695 NH1 ARG A 44 -18.652 -0.352 -2.033 1.00 0.00 N ATOM 696 NH2 ARG A 44 -17.424 -2.143 -1.286 1.00 0.00 N ATOM 0 H ARG A 44 -12.456 1.951 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.538 1.557 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.671 1.193 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.396 0.097 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.159 1.087 -2.298 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.784 2.635 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.602 1.856 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.023 1.283 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 44 -15.463 -0.656 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.698 0.604 -2.386 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.509 -0.889 -1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.525 -2.569 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -18.286 -2.673 -1.156 1.00 0.00 H new ATOM 710 N ARG A 45 -13.894 4.292 -4.363 1.00 0.00 N ATOM 711 CA ARG A 45 -14.340 5.687 -4.403 1.00 0.00 C ATOM 712 C ARG A 45 -13.899 6.390 -5.691 1.00 0.00 C ATOM 713 O ARG A 45 -14.592 7.280 -6.185 1.00 0.00 O ATOM 714 CB ARG A 45 -13.800 6.442 -3.186 1.00 0.00 C ATOM 715 CG ARG A 45 -14.349 7.852 -3.041 1.00 0.00 C ATOM 716 CD ARG A 45 -14.138 8.386 -1.633 1.00 0.00 C ATOM 717 NE ARG A 45 -15.363 8.337 -0.838 1.00 0.00 N ATOM 718 CZ ARG A 45 -16.355 9.227 -0.939 1.00 0.00 C ATOM 719 NH1 ARG A 45 -16.269 10.238 -1.801 1.00 0.00 N ATOM 720 NH2 ARG A 45 -17.435 9.102 -0.179 1.00 0.00 N ATOM 0 H ARG A 45 -13.321 4.060 -3.552 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.430 5.687 -4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.037 5.876 -2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.713 6.491 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.860 8.510 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.413 7.856 -3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.361 7.804 -1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.781 9.415 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.467 7.578 -0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.442 10.337 -2.390 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -17.030 10.913 -1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.507 8.328 0.481 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.193 9.780 -0.255 1.00 0.00 H new ATOM 734 N GLY A 46 -12.746 5.989 -6.227 1.00 0.00 N ATOM 735 CA GLY A 46 -12.239 6.597 -7.449 1.00 0.00 C ATOM 736 C GLY A 46 -10.998 7.443 -7.220 1.00 0.00 C ATOM 737 O GLY A 46 -10.724 8.368 -7.986 1.00 0.00 O ATOM 0 H GLY A 46 -12.155 5.255 -5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.009 5.813 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.019 7.218 -7.890 1.00 0.00 H new ATOM 741 N TYR A 47 -10.241 7.123 -6.170 1.00 0.00 N ATOM 742 CA TYR A 47 -9.019 7.854 -5.852 1.00 0.00 C ATOM 743 C TYR A 47 -7.804 7.129 -6.428 1.00 0.00 C ATOM 744 O TYR A 47 -6.931 7.751 -7.032 1.00 0.00 O ATOM 745 CB TYR A 47 -8.873 8.022 -4.336 1.00 0.00 C ATOM 746 CG TYR A 47 -9.735 9.127 -3.757 1.00 0.00 C ATOM 747 CD1 TYR A 47 -11.092 9.208 -4.052 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.190 10.087 -2.913 1.00 0.00 C ATOM 749 CE1 TYR A 47 -11.878 10.215 -3.523 1.00 0.00 C ATOM 750 CE2 TYR A 47 -9.971 11.095 -2.380 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.314 11.155 -2.688 1.00 0.00 C ATOM 752 OH TYR A 47 -12.096 12.157 -2.159 1.00 0.00 O ATOM 0 H TYR A 47 -10.455 6.361 -5.526 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.080 8.844 -6.303 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.129 7.081 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.829 8.228 -4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.539 8.473 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.139 10.045 -2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.930 10.265 -3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.531 11.833 -1.725 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.546 12.736 -1.591 1.00 0.00 H new ATOM 762 N TYR A 48 -7.765 5.807 -6.251 1.00 0.00 N ATOM 763 CA TYR A 48 -6.666 4.996 -6.769 1.00 0.00 C ATOM 764 C TYR A 48 -6.879 4.668 -8.247 1.00 0.00 C ATOM 765 O TYR A 48 -5.917 4.563 -9.010 1.00 0.00 O ATOM 766 CB TYR A 48 -6.521 3.701 -5.966 1.00 0.00 C ATOM 767 CG TYR A 48 -5.724 3.859 -4.690 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.470 4.461 -4.697 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.227 3.406 -3.477 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.743 4.606 -3.531 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.505 3.548 -2.308 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.265 4.148 -2.340 1.00 0.00 C ATOM 773 OH TYR A 48 -3.546 4.290 -1.176 1.00 0.00 O ATOM 0 H TYR A 48 -8.481 5.278 -5.754 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.749 5.577 -6.668 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.514 3.325 -5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.042 2.948 -6.592 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.058 4.821 -5.628 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.198 2.935 -3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.771 5.076 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -5.911 3.190 -1.373 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.037 5.127 -1.206 1.00 0.00 H new ATOM 783 N ASN A 49 -8.144 4.507 -8.649 1.00 0.00 N ATOM 784 CA ASN A 49 -8.469 4.195 -10.039 1.00 0.00 C ATOM 785 C ASN A 49 -7.944 5.285 -10.968 1.00 0.00 C ATOM 786 O ASN A 49 -8.498 6.385 -11.025 1.00 0.00 O ATOM 787 CB ASN A 49 -9.982 4.034 -10.223 1.00 0.00 C ATOM 788 CG ASN A 49 -10.396 2.584 -10.377 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.851 2.166 -11.441 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.239 1.806 -9.312 1.00 0.00 N ATOM 0 H ASN A 49 -8.953 4.588 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.987 3.251 -10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.497 4.467 -9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.300 4.595 -11.102 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.500 0.821 -9.357 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.858 2.194 -8.449 1.00 0.00 H new ATOM 797 N GLY A 50 -6.868 4.973 -11.688 1.00 0.00 N ATOM 798 CA GLY A 50 -6.277 5.936 -12.601 1.00 0.00 C ATOM 799 C GLY A 50 -4.907 6.416 -12.149 1.00 0.00 C ATOM 800 O GLY A 50 -4.459 7.487 -12.562 1.00 0.00 O ATOM 0 H GLY A 50 -6.395 4.070 -11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.191 5.486 -13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.943 6.793 -12.698 1.00 0.00 H new ATOM 804 N THR A 51 -4.234 5.630 -11.303 1.00 0.00 N ATOM 805 CA THR A 51 -2.908 5.998 -10.811 1.00 0.00 C ATOM 806 C THR A 51 -1.813 5.290 -11.602 1.00 0.00 C ATOM 807 O THR A 51 -2.092 4.434 -12.445 1.00 0.00 O ATOM 808 CB THR A 51 -2.766 5.683 -9.314 1.00 0.00 C ATOM 809 OG1 THR A 51 -1.463 6.024 -8.852 1.00 0.00 O ATOM 810 CG2 THR A 51 -3.033 4.226 -8.968 1.00 0.00 C ATOM 0 H THR A 51 -4.585 4.741 -10.948 1.00 0.00 H new ATOM 0 HA THR A 51 -2.795 7.073 -10.950 1.00 0.00 H new ATOM 0 HB THR A 51 -3.526 6.286 -8.818 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.501 6.243 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.914 4.079 -7.894 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.050 3.963 -9.260 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.327 3.590 -9.502 1.00 0.00 H new ATOM 818 N LYS A 52 -0.566 5.660 -11.323 1.00 0.00 N ATOM 819 CA LYS A 52 0.583 5.071 -12.005 1.00 0.00 C ATOM 820 C LYS A 52 1.872 5.241 -11.194 1.00 0.00 C ATOM 821 O LYS A 52 2.945 5.472 -11.757 1.00 0.00 O ATOM 822 CB LYS A 52 0.747 5.699 -13.392 1.00 0.00 C ATOM 823 CG LYS A 52 0.771 7.222 -13.384 1.00 0.00 C ATOM 824 CD LYS A 52 2.135 7.759 -13.788 1.00 0.00 C ATOM 825 CE LYS A 52 2.218 9.267 -13.608 1.00 0.00 C ATOM 826 NZ LYS A 52 1.785 10.004 -14.830 1.00 0.00 N ATOM 0 H LYS A 52 -0.325 6.366 -10.628 1.00 0.00 H new ATOM 0 HA LYS A 52 0.396 4.002 -12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.672 5.334 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.069 5.362 -14.031 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.012 7.603 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.515 7.586 -12.389 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.908 7.277 -13.190 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.333 7.505 -14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.594 9.566 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.242 9.546 -13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.858 11.028 -14.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.396 9.740 -15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.799 9.759 -15.052 1.00 0.00 H new ATOM 840 N PHE A 53 1.761 5.113 -9.872 1.00 0.00 N ATOM 841 CA PHE A 53 2.916 5.243 -8.978 1.00 0.00 C ATOM 842 C PHE A 53 3.618 6.594 -9.163 1.00 0.00 C ATOM 843 O PHE A 53 3.175 7.434 -9.949 1.00 0.00 O ATOM 844 CB PHE A 53 3.908 4.105 -9.234 1.00 0.00 C ATOM 845 CG PHE A 53 3.559 2.825 -8.530 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.605 1.967 -9.054 1.00 0.00 C ATOM 847 CD2 PHE A 53 4.191 2.477 -7.347 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.288 0.785 -8.410 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.877 1.299 -6.699 1.00 0.00 C ATOM 850 CZ PHE A 53 2.925 0.452 -7.231 1.00 0.00 C ATOM 0 H PHE A 53 0.881 4.919 -9.394 1.00 0.00 H new ATOM 0 HA PHE A 53 2.553 5.187 -7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.961 3.916 -10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.901 4.423 -8.917 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.104 2.224 -9.975 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.938 3.135 -6.927 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.544 0.124 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.376 1.040 -5.777 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.679 -0.470 -6.725 1.00 0.00 H new ATOM 860 N HIS A 54 4.716 6.798 -8.431 1.00 0.00 N ATOM 861 CA HIS A 54 5.475 8.045 -8.522 1.00 0.00 C ATOM 862 C HIS A 54 6.959 7.829 -8.210 1.00 0.00 C ATOM 863 O HIS A 54 7.827 8.290 -8.954 1.00 0.00 O ATOM 864 CB HIS A 54 4.879 9.107 -7.588 1.00 0.00 C ATOM 865 CG HIS A 54 4.871 8.718 -6.140 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.109 7.684 -5.641 1.00 0.00 N ATOM 867 CD2 HIS A 54 5.530 9.243 -5.081 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.297 7.590 -4.337 1.00 0.00 C ATOM 869 NE2 HIS A 54 5.156 8.524 -3.973 1.00 0.00 N ATOM 0 H HIS A 54 5.097 6.119 -7.772 1.00 0.00 H new ATOM 0 HA HIS A 54 5.403 8.400 -9.550 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.444 10.032 -7.701 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.857 9.318 -7.902 1.00 0.00 H new ATOM 0 HD2 HIS A 54 6.221 10.073 -5.103 1.00 0.00 H new ATOM 0 HE1 HIS A 54 3.828 6.872 -3.681 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.488 8.685 -3.022 1.00 0.00 H new ATOM 878 N ARG A 55 7.246 7.127 -7.112 1.00 0.00 N ATOM 879 CA ARG A 55 8.624 6.854 -6.714 1.00 0.00 C ATOM 880 C ARG A 55 8.900 5.353 -6.727 1.00 0.00 C ATOM 881 O ARG A 55 8.360 4.606 -5.906 1.00 0.00 O ATOM 882 CB ARG A 55 8.901 7.430 -5.322 1.00 0.00 C ATOM 883 CG ARG A 55 10.236 8.153 -5.216 1.00 0.00 C ATOM 884 CD ARG A 55 10.830 8.032 -3.821 1.00 0.00 C ATOM 885 NE ARG A 55 10.400 9.119 -2.942 1.00 0.00 N ATOM 886 CZ ARG A 55 10.911 10.354 -2.977 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.872 10.664 -3.843 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.457 11.282 -2.142 1.00 0.00 N ATOM 0 H ARG A 55 6.542 6.739 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 55 9.289 7.335 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.101 8.122 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.876 6.621 -4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.933 7.740 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.101 9.206 -5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.537 7.077 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.918 8.031 -3.890 1.00 0.00 H new ATOM 0 HE ARG A 55 9.666 8.923 -2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.225 9.957 -4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.256 11.609 -3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.720 11.052 -1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.846 12.225 -2.167 1.00 0.00 H new ATOM 902 N ILE A 56 9.735 4.916 -7.669 1.00 0.00 N ATOM 903 CA ILE A 56 10.074 3.503 -7.796 1.00 0.00 C ATOM 904 C ILE A 56 11.556 3.257 -7.525 1.00 0.00 C ATOM 905 O ILE A 56 12.420 3.726 -8.268 1.00 0.00 O ATOM 906 CB ILE A 56 9.723 2.963 -9.201 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.268 3.291 -9.559 1.00 0.00 C ATOM 908 CG2 ILE A 56 9.970 1.462 -9.277 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.261 2.843 -8.519 1.00 0.00 C ATOM 0 H ILE A 56 10.188 5.521 -8.354 1.00 0.00 H new ATOM 0 HA ILE A 56 9.482 2.973 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 56 10.372 3.453 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.173 4.368 -9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.024 2.821 -10.512 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.717 1.102 -10.274 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.020 1.255 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.350 0.953 -8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.256 3.111 -8.846 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.325 1.762 -8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.476 3.333 -7.569 1.00 0.00 H new ATOM 921 N ILE A 57 11.838 2.504 -6.463 1.00 0.00 N ATOM 922 CA ILE A 57 13.209 2.175 -6.094 1.00 0.00 C ATOM 923 C ILE A 57 13.396 0.661 -6.041 1.00 0.00 C ATOM 924 O ILE A 57 13.110 0.024 -5.026 1.00 0.00 O ATOM 925 CB ILE A 57 13.597 2.792 -4.732 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.250 4.284 -4.707 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.081 2.582 -4.457 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.589 4.969 -3.401 1.00 0.00 C ATOM 0 H ILE A 57 11.131 2.110 -5.843 1.00 0.00 H new ATOM 0 HA ILE A 57 13.862 2.597 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 57 13.029 2.292 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.781 4.784 -5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.184 4.403 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.338 3.022 -3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.300 1.514 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.668 3.059 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.314 6.022 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.038 4.496 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.659 4.883 -3.212 1.00 0.00 H new ATOM 940 N LYS A 58 13.873 0.092 -7.148 1.00 0.00 N ATOM 941 CA LYS A 58 14.098 -1.350 -7.241 1.00 0.00 C ATOM 942 C LYS A 58 15.040 -1.843 -6.141 1.00 0.00 C ATOM 943 O LYS A 58 14.976 -3.003 -5.734 1.00 0.00 O ATOM 944 CB LYS A 58 14.664 -1.717 -8.620 1.00 0.00 C ATOM 945 CG LYS A 58 16.090 -1.234 -8.860 1.00 0.00 C ATOM 946 CD LYS A 58 17.116 -2.213 -8.303 1.00 0.00 C ATOM 947 CE LYS A 58 18.342 -2.313 -9.196 1.00 0.00 C ATOM 948 NZ LYS A 58 19.402 -3.169 -8.593 1.00 0.00 N ATOM 0 H LYS A 58 14.111 0.609 -7.994 1.00 0.00 H new ATOM 0 HA LYS A 58 13.135 -1.842 -7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.635 -2.801 -8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.016 -1.297 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.255 -1.103 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.227 -0.258 -8.394 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.418 -1.895 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.660 -3.198 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.053 -2.722 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.741 -1.315 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.315 -2.963 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.470 -2.971 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.162 -4.171 -8.736 1.00 0.00 H new ATOM 962 N ASP A 59 15.921 -0.957 -5.671 1.00 0.00 N ATOM 963 CA ASP A 59 16.880 -1.307 -4.628 1.00 0.00 C ATOM 964 C ASP A 59 16.381 -0.896 -3.236 1.00 0.00 C ATOM 965 O ASP A 59 17.181 -0.569 -2.356 1.00 0.00 O ATOM 966 CB ASP A 59 18.232 -0.646 -4.928 1.00 0.00 C ATOM 967 CG ASP A 59 19.406 -1.558 -4.631 1.00 0.00 C ATOM 968 OD1 ASP A 59 19.602 -2.536 -5.384 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.132 -1.291 -3.650 1.00 0.00 O ATOM 0 H ASP A 59 15.988 0.007 -5.998 1.00 0.00 H new ATOM 0 HA ASP A 59 16.997 -2.391 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.263 -0.350 -5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.326 0.265 -4.337 1.00 0.00 H new ATOM 974 N PHE A 60 15.058 -0.918 -3.036 1.00 0.00 N ATOM 975 CA PHE A 60 14.474 -0.548 -1.746 1.00 0.00 C ATOM 976 C PHE A 60 12.978 -0.891 -1.681 1.00 0.00 C ATOM 977 O PHE A 60 12.596 -1.892 -1.069 1.00 0.00 O ATOM 978 CB PHE A 60 14.696 0.947 -1.472 1.00 0.00 C ATOM 979 CG PHE A 60 14.834 1.288 -0.012 1.00 0.00 C ATOM 980 CD1 PHE A 60 13.931 0.799 0.919 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.866 2.103 0.426 1.00 0.00 C ATOM 982 CE1 PHE A 60 14.056 1.115 2.257 1.00 0.00 C ATOM 983 CE2 PHE A 60 15.994 2.424 1.763 1.00 0.00 C ATOM 984 CZ PHE A 60 15.088 1.929 2.681 1.00 0.00 C ATOM 0 H PHE A 60 14.378 -1.186 -3.747 1.00 0.00 H new ATOM 0 HA PHE A 60 14.977 -1.129 -0.973 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.594 1.273 -1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 60 13.861 1.510 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 60 13.120 0.164 0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 60 16.578 2.492 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 60 13.347 0.726 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 60 16.802 3.062 2.091 1.00 0.00 H new ATOM 0 HZ PHE A 60 15.186 2.178 3.727 1.00 0.00 H new ATOM 994 N MET A 61 12.137 -0.054 -2.302 1.00 0.00 N ATOM 995 CA MET A 61 10.688 -0.272 -2.295 1.00 0.00 C ATOM 996 C MET A 61 9.997 0.491 -3.431 1.00 0.00 C ATOM 997 O MET A 61 10.642 1.221 -4.186 1.00 0.00 O ATOM 998 CB MET A 61 10.099 0.160 -0.944 1.00 0.00 C ATOM 999 CG MET A 61 9.999 1.670 -0.768 1.00 0.00 C ATOM 1000 SD MET A 61 11.610 2.463 -0.606 1.00 0.00 S ATOM 1001 CE MET A 61 11.210 4.143 -1.079 1.00 0.00 C ATOM 0 H MET A 61 12.435 0.777 -2.813 1.00 0.00 H new ATOM 0 HA MET A 61 10.511 -1.336 -2.449 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.105 -0.275 -0.836 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.715 -0.249 -0.143 1.00 0.00 H new ATOM 0 HG2 MET A 61 9.473 2.097 -1.622 1.00 0.00 H new ATOM 0 HG3 MET A 61 9.401 1.889 0.116 1.00 0.00 H new ATOM 0 HE1 MET A 61 12.028 4.805 -0.796 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.060 4.191 -2.158 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.298 4.456 -0.572 1.00 0.00 H new ATOM 1011 N ILE A 62 8.675 0.325 -3.533 1.00 0.00 N ATOM 1012 CA ILE A 62 7.884 1.003 -4.560 1.00 0.00 C ATOM 1013 C ILE A 62 6.632 1.640 -3.953 1.00 0.00 C ATOM 1014 O ILE A 62 5.667 0.945 -3.629 1.00 0.00 O ATOM 1015 CB ILE A 62 7.462 0.046 -5.701 1.00 0.00 C ATOM 1016 CG1 ILE A 62 6.944 -1.291 -5.145 1.00 0.00 C ATOM 1017 CG2 ILE A 62 8.618 -0.175 -6.667 1.00 0.00 C ATOM 1018 CD1 ILE A 62 8.030 -2.303 -4.834 1.00 0.00 C ATOM 0 H ILE A 62 8.130 -0.275 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 62 8.525 1.778 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 62 6.643 0.513 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.375 -1.096 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.253 -1.727 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.303 -0.850 -7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.919 0.779 -7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.461 -0.613 -6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 62 7.577 -3.216 -4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.586 -2.531 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.709 -1.890 -4.088 1.00 0.00 H new ATOM 1030 N GLN A 63 6.658 2.963 -3.791 1.00 0.00 N ATOM 1031 CA GLN A 63 5.530 3.688 -3.212 1.00 0.00 C ATOM 1032 C GLN A 63 4.583 4.210 -4.290 1.00 0.00 C ATOM 1033 O GLN A 63 5.012 4.847 -5.253 1.00 0.00 O ATOM 1034 CB GLN A 63 6.025 4.854 -2.356 1.00 0.00 C ATOM 1035 CG GLN A 63 4.957 5.430 -1.439 1.00 0.00 C ATOM 1036 CD GLN A 63 5.532 6.341 -0.371 1.00 0.00 C ATOM 1037 OE1 GLN A 63 5.217 6.205 0.809 1.00 0.00 O ATOM 1038 NE2 GLN A 63 6.381 7.278 -0.782 1.00 0.00 N ATOM 0 H GLN A 63 7.448 3.553 -4.053 1.00 0.00 H new ATOM 0 HA GLN A 63 4.980 2.986 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.868 4.519 -1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.395 5.643 -3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.234 5.987 -2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 63 4.415 4.614 -0.961 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.615 7.356 -1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.798 7.919 -0.108 1.00 0.00 H new ATOM 1047 N GLY A 64 3.291 3.948 -4.103 1.00 0.00 N ATOM 1048 CA GLY A 64 2.289 4.409 -5.047 1.00 0.00 C ATOM 1049 C GLY A 64 1.626 5.692 -4.581 1.00 0.00 C ATOM 1050 O GLY A 64 1.448 5.900 -3.378 1.00 0.00 O ATOM 0 H GLY A 64 2.921 3.423 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.753 4.572 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.532 3.636 -5.181 1.00 0.00 H new ATOM 1054 N GLY A 65 1.275 6.563 -5.525 1.00 0.00 N ATOM 1055 CA GLY A 65 0.653 7.830 -5.173 1.00 0.00 C ATOM 1056 C GLY A 65 -0.863 7.782 -5.190 1.00 0.00 C ATOM 1057 O GLY A 65 -1.456 6.822 -5.685 1.00 0.00 O ATOM 0 H GLY A 65 1.410 6.415 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.989 8.127 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.993 8.598 -5.867 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.737 15.862 1.692 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.454 15.395 2.877 1.00 0.00 C ATOM 1169 C ALA A 75 -9.028 13.995 2.660 1.00 0.00 C ATOM 1170 O ALA A 75 -9.549 13.688 1.587 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.561 16.374 3.251 1.00 0.00 C ATOM 0 HA ALA A 75 -7.742 15.342 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.085 16.011 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.127 17.351 3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.265 16.461 2.423 1.00 0.00 H new ATOM 1177 N SER A 76 -8.928 13.150 3.688 1.00 0.00 N ATOM 1178 CA SER A 76 -9.435 11.780 3.618 1.00 0.00 C ATOM 1179 C SER A 76 -10.836 11.682 4.222 1.00 0.00 C ATOM 1180 O SER A 76 -11.394 12.681 4.677 1.00 0.00 O ATOM 1181 CB SER A 76 -8.482 10.826 4.348 1.00 0.00 C ATOM 1182 OG SER A 76 -8.462 11.085 5.743 1.00 0.00 O ATOM 0 H SER A 76 -8.499 13.392 4.581 1.00 0.00 H new ATOM 0 HA SER A 76 -9.494 11.494 2.568 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.790 9.795 4.172 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.476 10.932 3.942 1.00 0.00 H new ATOM 0 HG SER A 76 -8.360 12.048 5.896 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.397 10.470 4.228 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.732 10.245 4.783 1.00 0.00 C ATOM 1190 C ILE A 77 -12.785 10.590 6.273 1.00 0.00 C ATOM 1191 O ILE A 77 -13.833 10.984 6.786 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.209 8.787 4.582 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.225 7.792 5.211 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.399 8.488 3.101 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.889 6.777 6.116 1.00 0.00 C ATOM 0 H ILE A 77 -10.949 9.633 3.856 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.402 10.908 4.236 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.169 8.674 5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.694 7.267 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.479 8.343 5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.735 7.458 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.146 9.165 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.453 8.626 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.134 6.106 6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.396 7.293 6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.615 6.200 5.544 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.651 10.447 6.960 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.576 10.752 8.387 1.00 0.00 C ATOM 1209 C TYR A 78 -11.339 12.245 8.613 1.00 0.00 C ATOM 1210 O TYR A 78 -11.969 12.855 9.476 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.461 9.941 9.056 1.00 0.00 C ATOM 1212 CG TYR A 78 -10.565 8.446 8.831 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -11.538 7.691 9.477 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -9.686 7.789 7.978 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -11.632 6.326 9.278 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -9.774 6.425 7.774 1.00 0.00 C ATOM 1217 CZ TYR A 78 -10.748 5.698 8.426 1.00 0.00 C ATOM 1218 OH TYR A 78 -10.838 4.338 8.227 1.00 0.00 O ATOM 0 H TYR A 78 -10.774 10.123 6.552 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.530 10.478 8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.498 10.288 8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.475 10.138 10.128 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.232 8.179 10.145 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.921 8.354 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.394 5.754 9.787 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.083 5.931 7.107 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.939 3.963 8.118 1.00 0.00 H new ATOM 1228 N GLY A 79 -10.428 12.828 7.832 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.128 14.245 7.967 1.00 0.00 C ATOM 1230 C GLY A 79 -8.934 14.674 7.134 1.00 0.00 C ATOM 1231 O GLY A 79 -8.449 13.912 6.296 1.00 0.00 O ATOM 0 H GLY A 79 -9.894 12.344 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.001 14.827 7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.935 14.473 9.015 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.458 15.900 7.364 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.310 16.430 6.625 1.00 0.00 C ATOM 1237 C LYS A 80 -6.047 15.614 6.905 1.00 0.00 C ATOM 1238 O LYS A 80 -5.307 15.268 5.982 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.074 17.907 6.976 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.825 18.165 8.457 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.586 19.642 8.737 1.00 0.00 C ATOM 1242 CE LYS A 80 -7.804 20.486 8.389 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.792 21.803 9.089 1.00 0.00 N ATOM 0 H LYS A 80 -8.848 16.542 8.054 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.537 16.353 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.219 18.272 6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.940 18.487 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.681 17.818 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.962 17.587 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.339 19.777 9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.728 19.987 8.161 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.836 20.649 7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.710 19.942 8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.639 22.345 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.788 21.649 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.941 22.334 8.815 1.00 0.00 H new ATOM 1257 N GLN A 81 -5.809 15.309 8.182 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.639 14.533 8.588 1.00 0.00 C ATOM 1259 C GLN A 81 -4.921 13.760 9.876 1.00 0.00 C ATOM 1260 O GLN A 81 -5.364 14.338 10.871 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.428 15.450 8.783 1.00 0.00 C ATOM 1262 CG GLN A 81 -3.708 16.666 9.656 1.00 0.00 C ATOM 1263 CD GLN A 81 -2.536 17.031 10.549 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -2.175 16.279 11.454 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -1.936 18.190 10.299 1.00 0.00 N ATOM 0 H GLN A 81 -6.414 15.589 8.954 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.417 13.819 7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.617 14.874 9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.080 15.788 7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.952 17.516 9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.583 16.469 10.275 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.268 18.783 9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -1.143 18.487 10.868 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.663 12.452 9.850 1.00 0.00 N ATOM 1275 CA PHE A 82 -4.892 11.601 11.017 1.00 0.00 C ATOM 1276 C PHE A 82 -3.583 11.006 11.529 1.00 0.00 C ATOM 1277 O PHE A 82 -2.603 10.896 10.787 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.898 10.486 10.689 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.555 9.673 9.467 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.927 10.103 8.200 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.866 8.476 9.586 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.617 9.354 7.080 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.554 7.724 8.469 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.929 8.163 7.215 1.00 0.00 C ATOM 0 H PHE A 82 -4.296 11.960 9.035 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.312 12.224 11.807 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.971 9.817 11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.882 10.932 10.548 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.465 11.033 8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.569 8.127 10.564 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.912 9.699 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.017 6.793 8.577 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.685 7.577 6.341 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.577 10.626 12.806 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.400 10.046 13.439 1.00 0.00 C ATOM 1296 C GLU A 83 -2.060 8.688 12.826 1.00 0.00 C ATOM 1297 O GLU A 83 -2.752 8.206 11.927 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.634 9.905 14.949 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.009 11.216 15.634 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.490 11.317 15.958 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -5.315 11.177 15.031 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.823 11.540 17.140 1.00 0.00 O ATOM 0 H GLU A 83 -4.383 10.712 13.425 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.555 10.713 13.269 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.427 9.176 15.119 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.731 9.508 15.413 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.434 11.315 16.555 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.726 12.049 14.990 1.00 0.00 H new ATOM 1309 N ASP A 84 -0.990 8.076 13.319 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.554 6.773 12.823 1.00 0.00 C ATOM 1311 C ASP A 84 -1.098 5.647 13.698 1.00 0.00 C ATOM 1312 O ASP A 84 -1.246 5.809 14.911 1.00 0.00 O ATOM 1313 CB ASP A 84 0.977 6.702 12.764 1.00 0.00 C ATOM 1314 CG ASP A 84 1.632 7.048 14.087 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.841 8.252 14.347 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.930 6.118 14.864 1.00 0.00 O ATOM 0 H ASP A 84 -0.407 8.460 14.062 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.950 6.649 11.815 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.278 5.698 12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.339 7.385 11.995 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.391 4.505 13.077 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.914 3.352 13.803 1.00 0.00 C ATOM 1323 C GLU A 85 -0.835 2.284 13.964 1.00 0.00 C ATOM 1324 O GLU A 85 -0.533 1.544 13.025 1.00 0.00 O ATOM 1325 CB GLU A 85 -3.141 2.771 13.089 1.00 0.00 C ATOM 1326 CG GLU A 85 -4.422 2.886 13.906 1.00 0.00 C ATOM 1327 CD GLU A 85 -5.607 2.165 13.277 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.388 1.257 12.445 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -6.759 2.513 13.619 1.00 0.00 O ATOM 0 H GLU A 85 -1.275 4.355 12.075 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.221 3.685 14.794 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.277 3.286 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.957 1.721 12.860 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.246 2.480 14.902 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.672 3.940 14.030 1.00 0.00 H new ATOM 1336 N LEU A 86 -0.254 2.218 15.163 1.00 0.00 N ATOM 1337 CA LEU A 86 0.800 1.250 15.465 1.00 0.00 C ATOM 1338 C LEU A 86 0.553 0.580 16.818 1.00 0.00 C ATOM 1339 O LEU A 86 0.062 1.216 17.753 1.00 0.00 O ATOM 1340 CB LEU A 86 2.164 1.944 15.470 1.00 0.00 C ATOM 1341 CG LEU A 86 3.371 1.009 15.590 1.00 0.00 C ATOM 1342 CD1 LEU A 86 3.911 0.651 14.214 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.457 1.647 16.446 1.00 0.00 C ATOM 0 H LEU A 86 -0.498 2.827 15.944 1.00 0.00 H new ATOM 0 HA LEU A 86 0.790 0.481 14.692 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.263 2.523 14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.190 2.653 16.298 1.00 0.00 H new ATOM 0 HG LEU A 86 3.047 0.090 16.077 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.768 -0.014 14.321 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.133 0.151 13.637 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.219 1.559 13.696 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.307 0.969 16.520 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.778 2.583 15.988 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.064 1.847 17.443 1.00 0.00 H new ATOM 1355 N HIS A 87 0.907 -0.702 16.918 1.00 0.00 N ATOM 1356 CA HIS A 87 0.732 -1.459 18.160 1.00 0.00 C ATOM 1357 C HIS A 87 1.666 -2.673 18.194 1.00 0.00 C ATOM 1358 O HIS A 87 2.560 -2.746 19.038 1.00 0.00 O ATOM 1359 CB HIS A 87 -0.729 -1.901 18.323 1.00 0.00 C ATOM 1360 CG HIS A 87 -1.569 -0.947 19.119 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -1.102 -0.257 20.219 1.00 0.00 N ATOM 1362 CD2 HIS A 87 -2.863 -0.574 18.968 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -2.072 0.495 20.710 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -3.150 0.321 19.968 1.00 0.00 N ATOM 0 H HIS A 87 1.317 -1.239 16.154 1.00 0.00 H new ATOM 0 HA HIS A 87 0.990 -0.806 18.994 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.173 -2.023 17.335 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.751 -2.878 18.806 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.543 -0.918 18.202 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.996 1.142 21.572 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.050 0.778 20.114 1.00 0.00 H new ATOM 1373 N PRO A 88 1.474 -3.646 17.274 1.00 0.00 N ATOM 1374 CA PRO A 88 2.312 -4.853 17.208 1.00 0.00 C ATOM 1375 C PRO A 88 3.699 -4.572 16.626 1.00 0.00 C ATOM 1376 O PRO A 88 3.892 -3.586 15.913 1.00 0.00 O ATOM 1377 CB PRO A 88 1.521 -5.774 16.279 1.00 0.00 C ATOM 1378 CG PRO A 88 0.764 -4.848 15.391 1.00 0.00 C ATOM 1379 CD PRO A 88 0.427 -3.647 16.228 1.00 0.00 C ATOM 0 HA PRO A 88 2.501 -5.274 18.196 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.183 -6.422 15.705 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.849 -6.423 16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.362 -4.564 14.525 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -0.140 -5.324 15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 88 0.448 -2.730 15.639 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -0.571 -3.726 16.660 1.00 0.00 H new ATOM 1387 N ASP A 89 4.658 -5.446 16.930 1.00 0.00 N ATOM 1388 CA ASP A 89 6.028 -5.292 16.434 1.00 0.00 C ATOM 1389 C ASP A 89 6.111 -5.586 14.935 1.00 0.00 C ATOM 1390 O ASP A 89 6.676 -4.798 14.173 1.00 0.00 O ATOM 1391 CB ASP A 89 6.991 -6.199 17.216 1.00 0.00 C ATOM 1392 CG ASP A 89 6.683 -7.683 17.075 1.00 0.00 C ATOM 1393 OD1 ASP A 89 5.510 -8.072 17.258 1.00 0.00 O ATOM 1394 OD2 ASP A 89 7.618 -8.456 16.784 1.00 0.00 O ATOM 0 H ASP A 89 4.513 -6.268 17.517 1.00 0.00 H new ATOM 0 HA ASP A 89 6.325 -4.255 16.589 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.009 -6.014 16.874 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.955 -5.928 18.271 1.00 0.00 H new ATOM 1399 N LEU A 90 5.536 -6.717 14.518 1.00 0.00 N ATOM 1400 CA LEU A 90 5.530 -7.116 13.109 1.00 0.00 C ATOM 1401 C LEU A 90 6.950 -7.193 12.528 1.00 0.00 C ATOM 1402 O LEU A 90 7.939 -7.108 13.259 1.00 0.00 O ATOM 1403 CB LEU A 90 4.671 -6.139 12.296 1.00 0.00 C ATOM 1404 CG LEU A 90 3.299 -6.672 11.875 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.235 -6.266 12.884 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.937 -6.166 10.488 1.00 0.00 C ATOM 0 H LEU A 90 5.067 -7.375 15.140 1.00 0.00 H new ATOM 0 HA LEU A 90 5.101 -8.116 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.526 -5.232 12.883 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.223 -5.854 11.400 1.00 0.00 H new ATOM 0 HG LEU A 90 3.346 -7.761 11.845 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.267 -6.654 12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.487 -6.674 13.863 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.188 -5.179 12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.959 -6.554 10.203 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.908 -5.076 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.685 -6.505 9.771 1.00 0.00 H new ATOM 1418 N LYS A 91 7.037 -7.365 11.204 1.00 0.00 N ATOM 1419 CA LYS A 91 8.326 -7.460 10.517 1.00 0.00 C ATOM 1420 C LYS A 91 8.446 -6.405 9.417 1.00 0.00 C ATOM 1421 O LYS A 91 7.460 -5.762 9.049 1.00 0.00 O ATOM 1422 CB LYS A 91 8.507 -8.854 9.910 1.00 0.00 C ATOM 1423 CG LYS A 91 8.815 -9.930 10.939 1.00 0.00 C ATOM 1424 CD LYS A 91 10.264 -10.385 10.855 1.00 0.00 C ATOM 1425 CE LYS A 91 11.177 -9.497 11.689 1.00 0.00 C ATOM 1426 NZ LYS A 91 11.766 -8.381 10.891 1.00 0.00 N ATOM 0 H LYS A 91 6.228 -7.441 10.588 1.00 0.00 H new ATOM 0 HA LYS A 91 9.107 -7.282 11.256 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.600 -9.127 9.371 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.314 -8.821 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.610 -9.548 11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.155 -10.783 10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.343 -11.416 11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.591 -10.371 9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.613 -9.084 12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.980 -10.101 12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.787 -8.539 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.312 -8.346 9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.609 -7.480 11.386 1.00 0.00 H new ATOM 1440 N PHE A 92 9.663 -6.234 8.897 1.00 0.00 N ATOM 1441 CA PHE A 92 9.919 -5.256 7.840 1.00 0.00 C ATOM 1442 C PHE A 92 11.210 -5.576 7.077 1.00 0.00 C ATOM 1443 O PHE A 92 11.937 -4.668 6.670 1.00 0.00 O ATOM 1444 CB PHE A 92 10.009 -3.851 8.444 1.00 0.00 C ATOM 1445 CG PHE A 92 9.297 -2.797 7.646 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.772 -2.407 6.404 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.155 -2.193 8.142 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.119 -1.435 5.674 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.497 -1.221 7.416 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.980 -0.841 6.180 1.00 0.00 C ATOM 0 H PHE A 92 10.486 -6.760 9.191 1.00 0.00 H new ATOM 0 HA PHE A 92 9.091 -5.301 7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.593 -3.872 9.451 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.059 -3.574 8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.662 -2.869 6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.774 -2.486 9.109 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.499 -1.139 4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.606 -0.759 7.814 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.468 -0.080 5.610 1.00 0.00 H new ATOM 1460 N THR A 93 11.496 -6.865 6.884 1.00 0.00 N ATOM 1461 CA THR A 93 12.708 -7.275 6.171 1.00 0.00 C ATOM 1462 C THR A 93 12.399 -8.233 5.021 1.00 0.00 C ATOM 1463 O THR A 93 12.910 -8.063 3.912 1.00 0.00 O ATOM 1464 CB THR A 93 13.713 -7.916 7.138 1.00 0.00 C ATOM 1465 OG1 THR A 93 14.961 -8.124 6.498 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.260 -9.250 7.696 1.00 0.00 C ATOM 0 H THR A 93 10.912 -7.636 7.207 1.00 0.00 H new ATOM 0 HA THR A 93 13.149 -6.375 5.742 1.00 0.00 H new ATOM 0 HB THR A 93 13.798 -7.210 7.964 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.589 -8.532 7.130 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.022 -9.640 8.371 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.326 -9.118 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.106 -9.953 6.878 1.00 0.00 H new ATOM 1474 N GLY A 94 11.570 -9.238 5.288 1.00 0.00 N ATOM 1475 CA GLY A 94 11.221 -10.204 4.259 1.00 0.00 C ATOM 1476 C GLY A 94 10.598 -9.539 3.049 1.00 0.00 C ATOM 1477 O GLY A 94 9.538 -8.924 3.158 1.00 0.00 O ATOM 0 H GLY A 94 11.134 -9.401 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.115 -10.749 3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.526 -10.936 4.669 1.00 0.00 H new ATOM 1481 N ALA A 95 11.265 -9.648 1.899 1.00 0.00 N ATOM 1482 CA ALA A 95 10.775 -9.037 0.664 1.00 0.00 C ATOM 1483 C ALA A 95 9.281 -9.293 0.463 1.00 0.00 C ATOM 1484 O ALA A 95 8.807 -10.419 0.631 1.00 0.00 O ATOM 1485 CB ALA A 95 11.558 -9.558 -0.533 1.00 0.00 C ATOM 0 H ALA A 95 12.145 -10.153 1.798 1.00 0.00 H new ATOM 0 HA ALA A 95 10.923 -7.960 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.181 -9.094 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 95 12.613 -9.314 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A 95 11.441 -10.640 -0.602 1.00 0.00 H new ATOM 1491 N GLY A 96 8.546 -8.242 0.099 1.00 0.00 N ATOM 1492 CA GLY A 96 7.116 -8.372 -0.124 1.00 0.00 C ATOM 1493 C GLY A 96 6.292 -7.928 1.074 1.00 0.00 C ATOM 1494 O GLY A 96 5.535 -8.721 1.640 1.00 0.00 O ATOM 0 H GLY A 96 8.917 -7.303 -0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.833 -7.780 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.882 -9.411 -0.356 1.00 0.00 H new ATOM 1498 N ILE A 97 6.436 -6.659 1.460 1.00 0.00 N ATOM 1499 CA ILE A 97 5.695 -6.105 2.596 1.00 0.00 C ATOM 1500 C ILE A 97 4.985 -4.811 2.197 1.00 0.00 C ATOM 1501 O ILE A 97 5.352 -4.179 1.205 1.00 0.00 O ATOM 1502 CB ILE A 97 6.621 -5.821 3.803 1.00 0.00 C ATOM 1503 CG1 ILE A 97 7.633 -6.955 3.995 1.00 0.00 C ATOM 1504 CG2 ILE A 97 5.802 -5.624 5.071 1.00 0.00 C ATOM 1505 CD1 ILE A 97 6.998 -8.294 4.316 1.00 0.00 C ATOM 0 H ILE A 97 7.060 -5.994 1.002 1.00 0.00 H new ATOM 0 HA ILE A 97 4.960 -6.854 2.891 1.00 0.00 H new ATOM 0 HB ILE A 97 7.171 -4.903 3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.230 -7.054 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.318 -6.686 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.470 -5.425 5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.125 -4.780 4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.223 -6.525 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.777 -9.046 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.425 -8.213 5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.335 -8.587 3.502 1.00 0.00 H new ATOM 1517 N LEU A 98 3.971 -4.418 2.970 1.00 0.00 N ATOM 1518 CA LEU A 98 3.221 -3.196 2.682 1.00 0.00 C ATOM 1519 C LEU A 98 3.019 -2.362 3.946 1.00 0.00 C ATOM 1520 O LEU A 98 2.351 -2.791 4.888 1.00 0.00 O ATOM 1521 CB LEU A 98 1.869 -3.536 2.050 1.00 0.00 C ATOM 1522 CG LEU A 98 1.897 -3.741 0.534 1.00 0.00 C ATOM 1523 CD1 LEU A 98 0.724 -4.598 0.088 1.00 0.00 C ATOM 1524 CD2 LEU A 98 1.887 -2.402 -0.189 1.00 0.00 C ATOM 0 H LEU A 98 3.652 -4.925 3.795 1.00 0.00 H new ATOM 0 HA LEU A 98 3.802 -2.604 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.484 -4.443 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.166 -2.736 2.280 1.00 0.00 H new ATOM 0 HG LEU A 98 2.819 -4.262 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.762 -4.732 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.778 -5.571 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.210 -4.106 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.907 -2.570 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.984 -1.852 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.763 -1.823 0.105 1.00 0.00 H new ATOM 1536 N ALA A 99 3.603 -1.165 3.954 1.00 0.00 N ATOM 1537 CA ALA A 99 3.499 -0.261 5.095 1.00 0.00 C ATOM 1538 C ALA A 99 2.803 1.041 4.710 1.00 0.00 C ATOM 1539 O ALA A 99 3.046 1.589 3.633 1.00 0.00 O ATOM 1540 CB ALA A 99 4.882 0.031 5.659 1.00 0.00 C ATOM 0 H ALA A 99 4.155 -0.799 3.179 1.00 0.00 H new ATOM 0 HA ALA A 99 2.896 -0.751 5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.793 0.706 6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.347 -0.900 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.498 0.496 4.889 1.00 0.00 H new ATOM 1546 N MET A 100 1.945 1.541 5.603 1.00 0.00 N ATOM 1547 CA MET A 100 1.226 2.789 5.356 1.00 0.00 C ATOM 1548 C MET A 100 2.125 3.990 5.643 1.00 0.00 C ATOM 1549 O MET A 100 2.510 4.229 6.790 1.00 0.00 O ATOM 1550 CB MET A 100 -0.038 2.861 6.219 1.00 0.00 C ATOM 1551 CG MET A 100 -1.275 3.322 5.457 1.00 0.00 C ATOM 1552 SD MET A 100 -2.046 4.778 6.193 1.00 0.00 S ATOM 1553 CE MET A 100 -2.971 5.418 4.799 1.00 0.00 C ATOM 0 H MET A 100 1.733 1.102 6.499 1.00 0.00 H new ATOM 0 HA MET A 100 0.934 2.813 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.231 1.877 6.647 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.140 3.542 7.052 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.999 3.544 4.426 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.001 2.509 5.425 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.813 6.008 5.161 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.322 6.047 4.190 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.342 4.589 4.197 1.00 0.00 H new ATOM 1563 N ALA A 101 2.458 4.739 4.594 1.00 0.00 N ATOM 1564 CA ALA A 101 3.316 5.914 4.729 1.00 0.00 C ATOM 1565 C ALA A 101 2.498 7.169 5.030 1.00 0.00 C ATOM 1566 O ALA A 101 1.268 7.155 4.953 1.00 0.00 O ATOM 1567 CB ALA A 101 4.138 6.112 3.464 1.00 0.00 C ATOM 0 H ALA A 101 2.147 4.553 3.641 1.00 0.00 H new ATOM 0 HA ALA A 101 3.989 5.744 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.773 6.991 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.760 5.234 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.470 6.254 2.614 1.00 0.00 H new ATOM 1573 N ASN A 102 3.193 8.255 5.368 1.00 0.00 N ATOM 1574 CA ASN A 102 2.538 9.524 5.677 1.00 0.00 C ATOM 1575 C ASN A 102 3.350 10.703 5.151 1.00 0.00 C ATOM 1576 O ASN A 102 4.576 10.628 5.046 1.00 0.00 O ATOM 1577 CB ASN A 102 2.330 9.674 7.189 1.00 0.00 C ATOM 1578 CG ASN A 102 3.577 9.349 7.994 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.660 9.868 7.722 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.430 8.488 8.997 1.00 0.00 N ATOM 0 H ASN A 102 4.211 8.280 5.435 1.00 0.00 H new ATOM 0 HA ASN A 102 1.566 9.521 5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.019 10.695 7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.519 9.019 7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.232 8.235 9.574 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.515 8.080 9.189 1.00 0.00 H new ATOM 1587 N ALA A 103 2.658 11.795 4.831 1.00 0.00 N ATOM 1588 CA ALA A 103 3.312 13.000 4.325 1.00 0.00 C ATOM 1589 C ALA A 103 4.169 13.653 5.410 1.00 0.00 C ATOM 1590 O ALA A 103 5.220 14.228 5.121 1.00 0.00 O ATOM 1591 CB ALA A 103 2.275 13.984 3.799 1.00 0.00 C ATOM 0 H ALA A 103 1.644 11.870 4.913 1.00 0.00 H new ATOM 0 HA ALA A 103 3.968 12.713 3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.777 14.877 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.710 13.520 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.595 14.261 4.604 1.00 0.00 H new ATOM 1597 N GLY A 104 3.714 13.554 6.658 1.00 0.00 N ATOM 1598 CA GLY A 104 4.448 14.128 7.772 1.00 0.00 C ATOM 1599 C GLY A 104 4.058 13.512 9.102 1.00 0.00 C ATOM 1600 O GLY A 104 3.199 12.628 9.147 1.00 0.00 O ATOM 0 H GLY A 104 2.846 13.084 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.517 13.988 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 104 4.269 15.203 7.806 1.00 0.00 H new ATOM 1604 N PRO A 105 4.672 13.963 10.212 1.00 0.00 N ATOM 1605 CA PRO A 105 4.368 13.441 11.550 1.00 0.00 C ATOM 1606 C PRO A 105 2.873 13.495 11.851 1.00 0.00 C ATOM 1607 O PRO A 105 2.226 14.519 11.619 1.00 0.00 O ATOM 1608 CB PRO A 105 5.147 14.370 12.486 1.00 0.00 C ATOM 1609 CG PRO A 105 6.254 14.910 11.646 1.00 0.00 C ATOM 1610 CD PRO A 105 5.704 15.016 10.251 1.00 0.00 C ATOM 0 HA PRO A 105 4.646 12.393 11.658 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.513 15.170 12.868 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.533 13.829 13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.581 15.884 12.011 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.122 14.251 11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.280 16.002 10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.477 14.850 9.500 1.00 0.00 H new ATOM 1618 N ASP A 106 2.336 12.374 12.349 1.00 0.00 N ATOM 1619 CA ASP A 106 0.908 12.246 12.676 1.00 0.00 C ATOM 1620 C ASP A 106 0.012 12.836 11.579 1.00 0.00 C ATOM 1621 O ASP A 106 -1.093 13.309 11.852 1.00 0.00 O ATOM 1622 CB ASP A 106 0.597 12.893 14.036 1.00 0.00 C ATOM 1623 CG ASP A 106 0.938 14.370 14.089 1.00 0.00 C ATOM 1624 OD1 ASP A 106 0.083 15.193 13.706 1.00 0.00 O ATOM 1625 OD2 ASP A 106 2.061 14.701 14.518 1.00 0.00 O ATOM 0 H ASP A 106 2.878 11.530 12.537 1.00 0.00 H new ATOM 0 HA ASP A 106 0.687 11.180 12.739 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.462 12.763 14.259 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.153 12.371 14.815 1.00 0.00 H new ATOM 1630 N THR A 107 0.494 12.789 10.336 1.00 0.00 N ATOM 1631 CA THR A 107 -0.257 13.305 9.198 1.00 0.00 C ATOM 1632 C THR A 107 -0.172 12.343 8.019 1.00 0.00 C ATOM 1633 O THR A 107 0.686 12.488 7.146 1.00 0.00 O ATOM 1634 CB THR A 107 0.271 14.682 8.786 1.00 0.00 C ATOM 1635 OG1 THR A 107 0.258 15.581 9.881 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.526 15.314 7.669 1.00 0.00 C ATOM 0 H THR A 107 1.404 12.397 10.095 1.00 0.00 H new ATOM 0 HA THR A 107 -1.301 13.403 9.497 1.00 0.00 H new ATOM 0 HB THR A 107 1.288 14.505 8.437 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.916 15.293 10.548 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.101 16.287 7.424 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.492 14.672 6.789 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.561 15.440 7.987 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.066 11.357 8.003 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.091 10.369 6.931 1.00 0.00 C ATOM 1646 C ASN A 108 -1.873 10.885 5.727 1.00 0.00 C ATOM 1647 O ASN A 108 -2.662 11.827 5.842 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.716 9.058 7.415 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.783 8.245 8.291 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.059 7.378 7.805 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.798 8.518 9.591 1.00 0.00 N ATOM 0 H ASN A 108 -1.780 11.222 8.719 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.059 10.187 6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.627 9.280 7.971 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.008 8.460 6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.193 8.000 10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.415 9.246 9.952 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.659 10.248 4.578 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.355 10.636 3.363 1.00 0.00 C ATOM 1660 C GLY A 109 -2.998 9.448 2.671 1.00 0.00 C ATOM 1661 O GLY A 109 -4.021 8.937 3.131 1.00 0.00 O ATOM 0 H GLY A 109 -1.013 9.467 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.121 11.373 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.653 11.116 2.681 1.00 0.00 H new ATOM 1665 N SER A 110 -2.397 9.004 1.568 1.00 0.00 N ATOM 1666 CA SER A 110 -2.920 7.864 0.815 1.00 0.00 C ATOM 1667 C SER A 110 -1.816 7.187 -0.001 1.00 0.00 C ATOM 1668 O SER A 110 -2.030 6.786 -1.147 1.00 0.00 O ATOM 1669 CB SER A 110 -4.055 8.320 -0.104 1.00 0.00 C ATOM 1670 OG SER A 110 -5.226 8.611 0.639 1.00 0.00 O ATOM 0 H SER A 110 -1.550 9.415 1.176 1.00 0.00 H new ATOM 0 HA SER A 110 -3.307 7.134 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.744 9.204 -0.660 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.269 7.542 -0.837 1.00 0.00 H new ATOM 0 HG SER A 110 -5.013 8.618 1.596 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.634 7.063 0.601 1.00 0.00 N ATOM 1677 CA GLN A 111 0.505 6.439 -0.062 1.00 0.00 C ATOM 1678 C GLN A 111 0.828 5.082 0.557 1.00 0.00 C ATOM 1679 O GLN A 111 0.411 4.782 1.676 1.00 0.00 O ATOM 1680 CB GLN A 111 1.723 7.361 0.010 1.00 0.00 C ATOM 1681 CG GLN A 111 1.953 8.151 -1.268 1.00 0.00 C ATOM 1682 CD GLN A 111 2.393 9.581 -1.012 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.238 10.108 0.090 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.944 10.221 -2.039 1.00 0.00 N ATOM 0 H GLN A 111 -0.442 7.388 1.549 1.00 0.00 H new ATOM 0 HA GLN A 111 0.243 6.276 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.596 8.055 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.610 6.765 0.225 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.709 7.646 -1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.034 8.159 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.054 9.747 -2.936 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.257 11.186 -1.930 1.00 0.00 H new ATOM 1693 N PHE A 112 1.570 4.262 -0.185 1.00 0.00 N ATOM 1694 CA PHE A 112 1.947 2.930 0.282 1.00 0.00 C ATOM 1695 C PHE A 112 3.154 2.415 -0.491 1.00 0.00 C ATOM 1696 O PHE A 112 3.144 2.384 -1.723 1.00 0.00 O ATOM 1697 CB PHE A 112 0.772 1.954 0.136 1.00 0.00 C ATOM 1698 CG PHE A 112 0.278 1.796 -1.279 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.376 2.836 -1.921 1.00 0.00 C ATOM 1700 CD2 PHE A 112 0.469 0.606 -1.963 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.828 2.692 -3.219 1.00 0.00 C ATOM 1702 CE2 PHE A 112 0.018 0.457 -3.260 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.630 1.501 -3.889 1.00 0.00 C ATOM 0 H PHE A 112 1.922 4.497 -1.113 1.00 0.00 H new ATOM 0 HA PHE A 112 2.212 3.001 1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.075 0.978 0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.052 2.298 0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.534 3.769 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.976 -0.214 -1.476 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.335 3.510 -3.709 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.172 -0.476 -3.782 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.982 1.386 -4.904 1.00 0.00 H new ATOM 1713 N PHE A 113 4.194 2.020 0.236 1.00 0.00 N ATOM 1714 CA PHE A 113 5.410 1.515 -0.388 1.00 0.00 C ATOM 1715 C PHE A 113 5.610 0.032 -0.091 1.00 0.00 C ATOM 1716 O PHE A 113 5.475 -0.409 1.052 1.00 0.00 O ATOM 1717 CB PHE A 113 6.628 2.320 0.081 1.00 0.00 C ATOM 1718 CG PHE A 113 6.920 2.183 1.552 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.287 2.998 2.477 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.824 1.236 2.006 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.550 2.870 3.826 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.091 1.105 3.353 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.453 1.922 4.265 1.00 0.00 C ATOM 0 H PHE A 113 4.219 2.040 1.256 1.00 0.00 H new ATOM 0 HA PHE A 113 5.305 1.632 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.503 1.999 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.467 3.373 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.580 3.741 2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.325 0.593 1.297 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.050 3.511 4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.799 0.364 3.694 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.660 1.820 5.320 1.00 0.00 H new ATOM 1733 N VAL A 114 5.937 -0.732 -1.132 1.00 0.00 N ATOM 1734 CA VAL A 114 6.166 -2.166 -0.992 1.00 0.00 C ATOM 1735 C VAL A 114 7.654 -2.447 -0.805 1.00 0.00 C ATOM 1736 O VAL A 114 8.451 -2.253 -1.725 1.00 0.00 O ATOM 1737 CB VAL A 114 5.644 -2.952 -2.215 1.00 0.00 C ATOM 1738 CG1 VAL A 114 5.788 -4.454 -1.995 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.195 -2.586 -2.512 1.00 0.00 C ATOM 0 H VAL A 114 6.049 -0.380 -2.083 1.00 0.00 H new ATOM 0 HA VAL A 114 5.614 -2.499 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 114 6.249 -2.677 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.414 -4.987 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 114 6.839 -4.700 -1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.214 -4.750 -1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.847 -3.151 -3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.575 -2.826 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.125 -1.519 -2.723 1.00 0.00 H new ATOM 1749 N THR A 115 8.024 -2.892 0.394 1.00 0.00 N ATOM 1750 CA THR A 115 9.420 -3.186 0.704 1.00 0.00 C ATOM 1751 C THR A 115 9.829 -4.547 0.149 1.00 0.00 C ATOM 1752 O THR A 115 9.485 -5.590 0.710 1.00 0.00 O ATOM 1753 CB THR A 115 9.659 -3.138 2.218 1.00 0.00 C ATOM 1754 OG1 THR A 115 8.605 -2.457 2.880 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.954 -2.450 2.595 1.00 0.00 C ATOM 0 H THR A 115 7.377 -3.056 1.165 1.00 0.00 H new ATOM 0 HA THR A 115 10.036 -2.423 0.228 1.00 0.00 H new ATOM 0 HB THR A 115 9.709 -4.181 2.532 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.856 -2.295 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.063 -2.449 3.679 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.793 -2.982 2.146 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.939 -1.423 2.231 1.00 0.00 H new ATOM 1763 N LEU A 116 10.569 -4.524 -0.958 1.00 0.00 N ATOM 1764 CA LEU A 116 11.037 -5.750 -1.603 1.00 0.00 C ATOM 1765 C LEU A 116 12.458 -6.121 -1.156 1.00 0.00 C ATOM 1766 O LEU A 116 12.970 -7.178 -1.528 1.00 0.00 O ATOM 1767 CB LEU A 116 10.990 -5.591 -3.127 1.00 0.00 C ATOM 1768 CG LEU A 116 11.933 -4.530 -3.706 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.013 -5.184 -4.556 1.00 0.00 C ATOM 1770 CD2 LEU A 116 11.153 -3.509 -4.522 1.00 0.00 C ATOM 0 H LEU A 116 10.858 -3.667 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 116 10.373 -6.559 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.228 -6.552 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 116 9.969 -5.344 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 116 12.415 -4.010 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.673 -4.416 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.591 -5.874 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.549 -5.731 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.839 -2.764 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.642 -4.013 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.418 -3.018 -3.884 1.00 0.00 H new ATOM 1782 N ALA A 117 13.091 -5.251 -0.361 1.00 0.00 N ATOM 1783 CA ALA A 117 14.448 -5.498 0.128 1.00 0.00 C ATOM 1784 C ALA A 117 14.483 -5.561 1.657 1.00 0.00 C ATOM 1785 O ALA A 117 13.670 -4.923 2.330 1.00 0.00 O ATOM 1786 CB ALA A 117 15.395 -4.419 -0.382 1.00 0.00 C ATOM 0 H ALA A 117 12.684 -4.371 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 117 14.775 -6.465 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.401 -4.614 -0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.402 -4.426 -1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.060 -3.444 -0.028 1.00 0.00 H new ATOM 1792 N PRO A 118 15.434 -6.332 2.227 1.00 0.00 N ATOM 1793 CA PRO A 118 15.576 -6.474 3.682 1.00 0.00 C ATOM 1794 C PRO A 118 16.088 -5.191 4.333 1.00 0.00 C ATOM 1795 O PRO A 118 17.250 -4.817 4.157 1.00 0.00 O ATOM 1796 CB PRO A 118 16.598 -7.604 3.834 1.00 0.00 C ATOM 1797 CG PRO A 118 17.393 -7.569 2.575 1.00 0.00 C ATOM 1798 CD PRO A 118 16.447 -7.119 1.495 1.00 0.00 C ATOM 0 HA PRO A 118 14.624 -6.683 4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.232 -7.449 4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.106 -8.568 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.236 -6.883 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.805 -8.552 2.347 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.955 -6.517 0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.999 -7.966 0.976 1.00 0.00 H new ATOM 1806 N THR A 119 15.213 -4.516 5.074 1.00 0.00 N ATOM 1807 CA THR A 119 15.574 -3.267 5.739 1.00 0.00 C ATOM 1808 C THR A 119 15.092 -3.253 7.191 1.00 0.00 C ATOM 1809 O THR A 119 13.916 -3.010 7.465 1.00 0.00 O ATOM 1810 CB THR A 119 14.989 -2.075 4.972 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.573 -2.155 4.904 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.508 -1.965 3.554 1.00 0.00 C ATOM 0 H THR A 119 14.250 -4.813 5.229 1.00 0.00 H new ATOM 0 HA THR A 119 16.661 -3.188 5.747 1.00 0.00 H new ATOM 0 HB THR A 119 15.305 -1.195 5.532 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.230 -2.581 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 119 15.055 -1.102 3.067 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.591 -1.845 3.571 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.252 -2.869 3.002 1.00 0.00 H new ATOM 1820 N GLN A 120 16.012 -3.516 8.118 1.00 0.00 N ATOM 1821 CA GLN A 120 15.681 -3.536 9.543 1.00 0.00 C ATOM 1822 C GLN A 120 15.956 -2.183 10.199 1.00 0.00 C ATOM 1823 O GLN A 120 15.322 -1.833 11.194 1.00 0.00 O ATOM 1824 CB GLN A 120 16.470 -4.631 10.265 1.00 0.00 C ATOM 1825 CG GLN A 120 16.366 -5.998 9.606 1.00 0.00 C ATOM 1826 CD GLN A 120 17.488 -6.251 8.617 1.00 0.00 C ATOM 1827 OE1 GLN A 120 18.631 -6.489 9.008 1.00 0.00 O ATOM 1828 NE2 GLN A 120 17.171 -6.193 7.328 1.00 0.00 N ATOM 0 H GLN A 120 16.990 -3.718 7.909 1.00 0.00 H new ATOM 0 HA GLN A 120 14.615 -3.748 9.628 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.519 -4.339 10.312 1.00 0.00 H new ATOM 0 HB3 GLN A 120 16.114 -4.705 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 120 16.382 -6.771 10.375 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.408 -6.079 9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 120 16.211 -5.993 7.047 1.00 0.00 H new ATOM 0 HE22 GLN A 120 17.888 -6.349 6.619 1.00 0.00 H new ATOM 1837 N TRP A 121 16.903 -1.424 9.640 1.00 0.00 N ATOM 1838 CA TRP A 121 17.252 -0.108 10.182 1.00 0.00 C ATOM 1839 C TRP A 121 16.042 0.829 10.203 1.00 0.00 C ATOM 1840 O TRP A 121 15.973 1.744 11.025 1.00 0.00 O ATOM 1841 CB TRP A 121 18.380 0.535 9.368 1.00 0.00 C ATOM 1842 CG TRP A 121 18.111 0.574 7.893 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.179 1.336 7.248 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.782 -0.182 6.879 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.225 1.096 5.897 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.203 0.169 5.645 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.815 -1.123 6.896 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.624 -0.387 4.440 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.232 -1.674 5.698 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.637 -1.305 4.486 1.00 0.00 C ATOM 0 H TRP A 121 17.439 -1.697 8.816 1.00 0.00 H new ATOM 0 HA TRP A 121 17.590 -0.262 11.207 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.541 1.552 9.726 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.304 -0.015 9.546 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.504 2.027 7.731 1.00 0.00 H new ATOM 0 HE1 TRP A 121 16.629 1.536 5.196 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.279 -1.414 7.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.167 -0.104 3.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 21.030 -2.401 5.698 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.985 -1.755 3.568 1.00 0.00 H new ATOM 1861 N LEU A 122 15.095 0.601 9.292 1.00 0.00 N ATOM 1862 CA LEU A 122 13.895 1.429 9.208 1.00 0.00 C ATOM 1863 C LEU A 122 12.701 0.786 9.920 1.00 0.00 C ATOM 1864 O LEU A 122 11.609 1.359 9.936 1.00 0.00 O ATOM 1865 CB LEU A 122 13.542 1.710 7.744 1.00 0.00 C ATOM 1866 CG LEU A 122 13.292 0.474 6.875 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.909 -0.105 7.140 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.450 0.829 5.406 1.00 0.00 C ATOM 0 H LEU A 122 15.137 -0.150 8.603 1.00 0.00 H new ATOM 0 HA LEU A 122 14.115 2.369 9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.651 2.337 7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.352 2.288 7.298 1.00 0.00 H new ATOM 0 HG LEU A 122 14.029 -0.286 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.755 -0.982 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.830 -0.392 8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.151 0.644 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.270 -0.056 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.732 1.605 5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.461 1.194 5.227 1.00 0.00 H new ATOM 1880 N ASP A 123 12.907 -0.399 10.505 1.00 0.00 N ATOM 1881 CA ASP A 123 11.842 -1.103 11.213 1.00 0.00 C ATOM 1882 C ASP A 123 11.385 -0.296 12.425 1.00 0.00 C ATOM 1883 O ASP A 123 11.857 -0.510 13.545 1.00 0.00 O ATOM 1884 CB ASP A 123 12.314 -2.496 11.652 1.00 0.00 C ATOM 1885 CG ASP A 123 11.204 -3.532 11.622 1.00 0.00 C ATOM 1886 OD1 ASP A 123 10.105 -3.247 12.146 1.00 0.00 O ATOM 1887 OD2 ASP A 123 11.435 -4.633 11.077 1.00 0.00 O ATOM 0 H ASP A 123 13.803 -0.887 10.500 1.00 0.00 H new ATOM 0 HA ASP A 123 10.999 -1.221 10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.125 -2.821 11.001 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.720 -2.435 12.662 1.00 0.00 H new ATOM 1892 N GLY A 124 10.476 0.641 12.185 1.00 0.00 N ATOM 1893 CA GLY A 124 9.966 1.486 13.251 1.00 0.00 C ATOM 1894 C GLY A 124 9.531 2.857 12.760 1.00 0.00 C ATOM 1895 O GLY A 124 8.613 3.457 13.320 1.00 0.00 O ATOM 0 H GLY A 124 10.080 0.832 11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.120 0.991 13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.736 1.606 14.013 1.00 0.00 H new ATOM 1899 N LYS A 125 10.194 3.353 11.712 1.00 0.00 N ATOM 1900 CA LYS A 125 9.874 4.663 11.143 1.00 0.00 C ATOM 1901 C LYS A 125 8.494 4.659 10.487 1.00 0.00 C ATOM 1902 O LYS A 125 7.624 5.453 10.848 1.00 0.00 O ATOM 1903 CB LYS A 125 10.934 5.071 10.114 1.00 0.00 C ATOM 1904 CG LYS A 125 12.077 5.886 10.700 1.00 0.00 C ATOM 1905 CD LYS A 125 13.146 6.178 9.657 1.00 0.00 C ATOM 1906 CE LYS A 125 14.019 4.959 9.396 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.038 5.218 8.340 1.00 0.00 N ATOM 0 H LYS A 125 10.956 2.866 11.241 1.00 0.00 H new ATOM 0 HA LYS A 125 9.866 5.386 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.341 4.173 9.650 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.456 5.649 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.690 6.824 11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.521 5.344 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.672 6.493 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.768 7.007 9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.520 4.667 10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.391 4.121 9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.611 4.363 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.561 5.471 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.655 6.001 8.637 1.00 0.00 H new ATOM 1921 N HIS A 126 8.303 3.764 9.517 1.00 0.00 N ATOM 1922 CA HIS A 126 7.033 3.657 8.803 1.00 0.00 C ATOM 1923 C HIS A 126 6.134 2.601 9.445 1.00 0.00 C ATOM 1924 O HIS A 126 6.617 1.572 9.922 1.00 0.00 O ATOM 1925 CB HIS A 126 7.278 3.305 7.333 1.00 0.00 C ATOM 1926 CG HIS A 126 8.275 4.196 6.651 1.00 0.00 C ATOM 1927 ND1 HIS A 126 8.270 5.568 6.776 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.307 3.900 5.825 1.00 0.00 C ATOM 1929 CE1 HIS A 126 9.253 6.078 6.056 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.899 5.087 5.468 1.00 0.00 N ATOM 0 H HIS A 126 9.015 3.102 9.208 1.00 0.00 H new ATOM 0 HA HIS A 126 6.531 4.623 8.861 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.625 2.274 7.270 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.332 3.357 6.795 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.609 2.913 5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 126 9.489 7.128 5.964 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.705 5.187 4.851 1.00 0.00 H new ATOM 1939 N THR A 127 4.824 2.857 9.446 1.00 0.00 N ATOM 1940 CA THR A 127 3.862 1.923 10.026 1.00 0.00 C ATOM 1941 C THR A 127 3.409 0.896 8.989 1.00 0.00 C ATOM 1942 O THR A 127 3.405 1.172 7.791 1.00 0.00 O ATOM 1943 CB THR A 127 2.649 2.679 10.587 1.00 0.00 C ATOM 1944 OG1 THR A 127 1.773 1.791 11.261 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.840 3.407 9.530 1.00 0.00 C ATOM 0 H THR A 127 4.408 3.701 9.053 1.00 0.00 H new ATOM 0 HA THR A 127 4.354 1.395 10.843 1.00 0.00 H new ATOM 0 HB THR A 127 3.068 3.420 11.268 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.091 2.306 11.741 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.000 3.917 10.002 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.473 4.138 9.027 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.465 2.689 8.801 1.00 0.00 H new ATOM 1953 N ILE A 128 3.017 -0.286 9.463 1.00 0.00 N ATOM 1954 CA ILE A 128 2.550 -1.359 8.581 1.00 0.00 C ATOM 1955 C ILE A 128 1.089 -1.121 8.176 1.00 0.00 C ATOM 1956 O ILE A 128 0.485 -0.124 8.575 1.00 0.00 O ATOM 1957 CB ILE A 128 2.682 -2.756 9.251 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.895 -2.809 10.187 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.795 -3.851 8.198 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.219 -2.606 9.480 1.00 0.00 C ATOM 0 H ILE A 128 3.013 -0.527 10.454 1.00 0.00 H new ATOM 0 HA ILE A 128 3.183 -1.346 7.694 1.00 0.00 H new ATOM 0 HB ILE A 128 1.781 -2.923 9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.783 -2.045 10.956 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.909 -3.773 10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.886 -4.820 8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.904 -3.845 7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.675 -3.673 7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.031 -2.656 10.206 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.354 -3.385 8.730 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.226 -1.630 8.995 1.00 0.00 H new ATOM 1972 N PHE A 129 0.524 -2.034 7.379 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.864 -1.917 6.933 1.00 0.00 C ATOM 1974 C PHE A 129 -1.309 -3.172 6.171 1.00 0.00 C ATOM 1975 O PHE A 129 -2.407 -3.684 6.398 1.00 0.00 O ATOM 1976 CB PHE A 129 -1.058 -0.640 6.090 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.219 -0.860 4.608 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.436 -1.263 4.080 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -0.156 -0.650 3.744 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.588 -1.456 2.721 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.303 -0.840 2.384 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.520 -1.244 1.871 1.00 0.00 C ATOM 0 H PHE A 129 1.008 -2.861 7.031 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.500 -1.833 7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.937 -0.112 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.202 0.015 6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.275 -1.428 4.739 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.798 -0.334 4.139 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.541 -1.772 2.323 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.534 -0.673 1.722 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.636 -1.394 0.808 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.451 -3.665 5.276 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.775 -4.857 4.506 1.00 0.00 C ATOM 1994 C GLY A 130 0.430 -5.751 4.274 1.00 0.00 C ATOM 1995 O GLY A 130 1.538 -5.438 4.714 1.00 0.00 O ATOM 0 H GLY A 130 0.462 -3.260 5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.547 -5.423 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.193 -4.560 3.544 1.00 0.00 H new ATOM 1999 N ARG A 131 0.215 -6.868 3.581 1.00 0.00 N ATOM 2000 CA ARG A 131 1.291 -7.810 3.288 1.00 0.00 C ATOM 2001 C ARG A 131 1.211 -8.297 1.844 1.00 0.00 C ATOM 2002 O ARG A 131 0.135 -8.316 1.245 1.00 0.00 O ATOM 2003 CB ARG A 131 1.232 -9.002 4.247 1.00 0.00 C ATOM 2004 CG ARG A 131 2.531 -9.790 4.329 1.00 0.00 C ATOM 2005 CD ARG A 131 2.371 -11.197 3.773 1.00 0.00 C ATOM 2006 NE ARG A 131 3.596 -11.683 3.135 1.00 0.00 N ATOM 2007 CZ ARG A 131 4.707 -12.016 3.801 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.757 -11.912 5.127 1.00 0.00 N ATOM 2009 NH2 ARG A 131 5.771 -12.457 3.137 1.00 0.00 N ATOM 0 H ARG A 131 -0.696 -7.142 3.212 1.00 0.00 H new ATOM 0 HA ARG A 131 2.240 -7.292 3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.973 -8.643 5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 131 0.432 -9.671 3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.310 -9.266 3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.859 -9.844 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.090 -11.875 4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.557 -11.209 3.048 1.00 0.00 H new ATOM 0 HE ARG A 131 3.602 -11.773 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.944 -11.576 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.608 -12.168 5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.739 -12.541 2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.619 -12.711 3.644 1.00 0.00 H new ATOM 2023 N VAL A 132 2.354 -8.691 1.293 1.00 0.00 N ATOM 2024 CA VAL A 132 2.411 -9.183 -0.080 1.00 0.00 C ATOM 2025 C VAL A 132 2.489 -10.708 -0.106 1.00 0.00 C ATOM 2026 O VAL A 132 3.577 -11.286 -0.129 1.00 0.00 O ATOM 2027 CB VAL A 132 3.614 -8.593 -0.850 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.555 -8.986 -2.319 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.662 -7.077 -0.698 1.00 0.00 C ATOM 0 H VAL A 132 3.253 -8.680 1.775 1.00 0.00 H new ATOM 0 HA VAL A 132 1.495 -8.859 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 132 4.528 -9.005 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.410 -8.561 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.579 -10.072 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.633 -8.607 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.517 -6.683 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.744 -6.642 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.760 -6.820 0.357 1.00 0.00 H new ATOM 2039 N CYS A 133 1.323 -11.353 -0.098 1.00 0.00 N ATOM 2040 CA CYS A 133 1.249 -12.812 -0.120 1.00 0.00 C ATOM 2041 C CYS A 133 1.415 -13.340 -1.544 1.00 0.00 C ATOM 2042 O CYS A 133 2.246 -14.213 -1.798 1.00 0.00 O ATOM 2043 CB CYS A 133 -0.083 -13.285 0.466 1.00 0.00 C ATOM 2044 SG CYS A 133 -0.028 -13.626 2.241 1.00 0.00 S ATOM 0 H CYS A 133 0.416 -10.887 -0.076 1.00 0.00 H new ATOM 0 HA CYS A 133 2.062 -13.205 0.490 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -0.842 -12.526 0.276 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -0.398 -14.188 -0.057 1.00 0.00 H new ATOM 0 HG CYS A 133 -1.237 -13.638 2.718 1.00 0.00 H new ATOM 2050 N GLN A 134 0.626 -12.795 -2.468 1.00 0.00 N ATOM 2051 CA GLN A 134 0.686 -13.195 -3.870 1.00 0.00 C ATOM 2052 C GLN A 134 0.850 -11.968 -4.762 1.00 0.00 C ATOM 2053 O GLN A 134 -0.107 -11.231 -4.998 1.00 0.00 O ATOM 2054 CB GLN A 134 -0.577 -13.970 -4.262 1.00 0.00 C ATOM 2055 CG GLN A 134 -0.290 -15.346 -4.845 1.00 0.00 C ATOM 2056 CD GLN A 134 -1.510 -15.975 -5.492 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -1.993 -15.503 -6.521 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -2.015 -17.048 -4.892 1.00 0.00 N ATOM 0 H GLN A 134 -0.065 -12.072 -2.268 1.00 0.00 H new ATOM 0 HA GLN A 134 1.549 -13.847 -4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.212 -14.082 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.140 -13.386 -4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.506 -15.264 -5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.076 -16.002 -4.055 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.583 -17.407 -4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.834 -17.513 -5.283 1.00 0.00 H new ATOM 2067 N GLY A 135 2.069 -11.750 -5.247 1.00 0.00 N ATOM 2068 CA GLY A 135 2.333 -10.601 -6.101 1.00 0.00 C ATOM 2069 C GLY A 135 3.792 -10.173 -6.095 1.00 0.00 C ATOM 2070 O GLY A 135 4.257 -9.537 -7.043 1.00 0.00 O ATOM 0 H GLY A 135 2.877 -12.345 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.035 -10.839 -7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.714 -9.765 -5.775 1.00 0.00 H new ATOM 2074 N ILE A 136 4.514 -10.515 -5.025 1.00 0.00 N ATOM 2075 CA ILE A 136 5.928 -10.161 -4.892 1.00 0.00 C ATOM 2076 C ILE A 136 6.720 -10.485 -6.167 1.00 0.00 C ATOM 2077 O ILE A 136 7.642 -9.754 -6.531 1.00 0.00 O ATOM 2078 CB ILE A 136 6.572 -10.874 -3.679 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.030 -10.439 -3.507 1.00 0.00 C ATOM 2080 CG2 ILE A 136 6.477 -12.390 -3.817 1.00 0.00 C ATOM 2081 CD1 ILE A 136 8.690 -11.023 -2.277 1.00 0.00 C ATOM 0 H ILE A 136 4.139 -11.040 -4.235 1.00 0.00 H new ATOM 0 HA ILE A 136 5.968 -9.084 -4.730 1.00 0.00 H new ATOM 0 HB ILE A 136 6.017 -10.582 -2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.596 -10.736 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.073 -9.351 -3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 136 6.938 -12.864 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 136 5.429 -12.685 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 136 6.996 -12.706 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.721 -10.674 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.147 -10.705 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.679 -12.111 -2.340 1.00 0.00 H new ATOM 2093 N GLY A 137 6.345 -11.574 -6.848 1.00 0.00 N ATOM 2094 CA GLY A 137 7.022 -11.963 -8.078 1.00 0.00 C ATOM 2095 C GLY A 137 6.922 -10.900 -9.159 1.00 0.00 C ATOM 2096 O GLY A 137 7.913 -10.586 -9.821 1.00 0.00 O ATOM 0 H GLY A 137 5.584 -12.192 -6.567 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.072 -12.161 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.591 -12.894 -8.447 1.00 0.00 H new ATOM 2100 N MET A 138 5.723 -10.342 -9.330 1.00 0.00 N ATOM 2101 CA MET A 138 5.492 -9.301 -10.331 1.00 0.00 C ATOM 2102 C MET A 138 6.045 -7.960 -9.855 1.00 0.00 C ATOM 2103 O MET A 138 6.727 -7.262 -10.606 1.00 0.00 O ATOM 2104 CB MET A 138 3.993 -9.171 -10.639 1.00 0.00 C ATOM 2105 CG MET A 138 3.674 -8.129 -11.703 1.00 0.00 C ATOM 2106 SD MET A 138 4.676 -8.323 -13.189 1.00 0.00 S ATOM 2107 CE MET A 138 5.476 -6.724 -13.266 1.00 0.00 C ATOM 0 H MET A 138 4.897 -10.594 -8.788 1.00 0.00 H new ATOM 0 HA MET A 138 6.015 -9.589 -11.243 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.613 -10.139 -10.966 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.464 -8.914 -9.721 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.619 -8.199 -11.969 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.833 -7.133 -11.290 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.172 -6.208 -14.177 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.186 -6.130 -12.399 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.558 -6.858 -13.269 1.00 0.00 H new ATOM 2117 N VAL A 139 5.751 -7.606 -8.602 1.00 0.00 N ATOM 2118 CA VAL A 139 6.225 -6.345 -8.031 1.00 0.00 C ATOM 2119 C VAL A 139 7.749 -6.241 -8.109 1.00 0.00 C ATOM 2120 O VAL A 139 8.293 -5.154 -8.310 1.00 0.00 O ATOM 2121 CB VAL A 139 5.776 -6.167 -6.564 1.00 0.00 C ATOM 2122 CG1 VAL A 139 6.099 -4.759 -6.080 1.00 0.00 C ATOM 2123 CG2 VAL A 139 4.288 -6.460 -6.414 1.00 0.00 C ATOM 0 H VAL A 139 5.189 -8.172 -7.966 1.00 0.00 H new ATOM 0 HA VAL A 139 5.778 -5.550 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 139 6.323 -6.880 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.777 -4.647 -5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.174 -4.589 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.578 -4.032 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.994 -6.328 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.717 -5.775 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.087 -7.486 -6.721 1.00 0.00 H new ATOM 2133 N ASN A 140 8.435 -7.376 -7.958 1.00 0.00 N ATOM 2134 CA ASN A 140 9.894 -7.402 -8.023 1.00 0.00 C ATOM 2135 C ASN A 140 10.380 -7.076 -9.435 1.00 0.00 C ATOM 2136 O ASN A 140 11.370 -6.366 -9.610 1.00 0.00 O ATOM 2137 CB ASN A 140 10.433 -8.769 -7.593 1.00 0.00 C ATOM 2138 CG ASN A 140 10.472 -8.940 -6.084 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.058 -8.057 -5.333 1.00 0.00 O ATOM 2140 ND2 ASN A 140 10.976 -10.085 -5.631 1.00 0.00 N ATOM 0 H ASN A 140 8.004 -8.285 -7.791 1.00 0.00 H new ATOM 0 HA ASN A 140 10.271 -6.643 -7.337 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.811 -9.552 -8.027 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.438 -8.901 -7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.030 -10.257 -4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.308 -10.791 -6.288 1.00 0.00 H new ATOM 2147 N ARG A 141 9.676 -7.598 -10.442 1.00 0.00 N ATOM 2148 CA ARG A 141 10.038 -7.357 -11.840 1.00 0.00 C ATOM 2149 C ARG A 141 9.981 -5.866 -12.177 1.00 0.00 C ATOM 2150 O ARG A 141 10.712 -5.393 -13.049 1.00 0.00 O ATOM 2151 CB ARG A 141 9.117 -8.136 -12.779 1.00 0.00 C ATOM 2152 CG ARG A 141 9.264 -9.643 -12.666 1.00 0.00 C ATOM 2153 CD ARG A 141 8.108 -10.367 -13.338 1.00 0.00 C ATOM 2154 NE ARG A 141 8.281 -11.819 -13.306 1.00 0.00 N ATOM 2155 CZ ARG A 141 9.152 -12.484 -14.069 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.932 -11.834 -14.930 1.00 0.00 N ATOM 2157 NH2 ARG A 141 9.243 -13.805 -13.970 1.00 0.00 N ATOM 0 H ARG A 141 8.854 -8.189 -10.316 1.00 0.00 H new ATOM 0 HA ARG A 141 11.062 -7.704 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.083 -7.864 -12.568 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.322 -7.836 -13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.204 -9.953 -13.123 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.311 -9.927 -11.615 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.175 -10.102 -12.841 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.023 -10.034 -14.373 1.00 0.00 H new ATOM 0 HE ARG A 141 7.701 -12.356 -12.662 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.867 -10.819 -15.011 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.594 -12.351 -15.509 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.648 -14.309 -13.312 1.00 0.00 H new ATOM 0 HH22 ARG A 141 9.907 -14.315 -14.552 1.00 0.00 H new ATOM 2171 N VAL A 142 9.115 -5.127 -11.475 1.00 0.00 N ATOM 2172 CA VAL A 142 8.974 -3.687 -11.694 1.00 0.00 C ATOM 2173 C VAL A 142 10.305 -2.965 -11.473 1.00 0.00 C ATOM 2174 O VAL A 142 10.540 -1.893 -12.032 1.00 0.00 O ATOM 2175 CB VAL A 142 7.905 -3.074 -10.762 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.601 -1.637 -11.162 1.00 0.00 C ATOM 2177 CG2 VAL A 142 6.637 -3.918 -10.770 1.00 0.00 C ATOM 0 H VAL A 142 8.503 -5.504 -10.751 1.00 0.00 H new ATOM 0 HA VAL A 142 8.658 -3.554 -12.729 1.00 0.00 H new ATOM 0 HB VAL A 142 8.302 -3.066 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.846 -1.225 -10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.511 -1.040 -11.094 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.229 -1.615 -12.186 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.897 -3.469 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.237 -3.964 -11.783 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.869 -4.926 -10.425 1.00 0.00 H new ATOM 2187 N GLY A 143 11.175 -3.563 -10.660 1.00 0.00 N ATOM 2188 CA GLY A 143 12.469 -2.970 -10.391 1.00 0.00 C ATOM 2189 C GLY A 143 13.528 -3.377 -11.408 1.00 0.00 C ATOM 2190 O GLY A 143 14.518 -2.668 -11.592 1.00 0.00 O ATOM 0 H GLY A 143 11.003 -4.449 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.373 -1.884 -10.388 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.798 -3.263 -9.394 1.00 0.00 H new ATOM 2194 N MET A 144 13.319 -4.520 -12.071 1.00 0.00 N ATOM 2195 CA MET A 144 14.265 -5.017 -13.074 1.00 0.00 C ATOM 2196 C MET A 144 14.370 -4.059 -14.265 1.00 0.00 C ATOM 2197 O MET A 144 15.400 -4.009 -14.940 1.00 0.00 O ATOM 2198 CB MET A 144 13.849 -6.411 -13.564 1.00 0.00 C ATOM 2199 CG MET A 144 13.670 -7.425 -12.445 1.00 0.00 C ATOM 2200 SD MET A 144 15.212 -8.251 -12.004 1.00 0.00 S ATOM 2201 CE MET A 144 15.486 -7.605 -10.355 1.00 0.00 C ATOM 0 H MET A 144 12.504 -5.117 -11.931 1.00 0.00 H new ATOM 0 HA MET A 144 15.244 -5.082 -12.598 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.915 -6.327 -14.119 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.601 -6.781 -14.260 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.267 -6.923 -11.566 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.937 -8.171 -12.750 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.406 -8.025 -9.948 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.571 -6.519 -10.399 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.648 -7.877 -9.714 1.00 0.00 H new ATOM 2211 N VAL A 145 13.299 -3.303 -14.519 1.00 0.00 N ATOM 2212 CA VAL A 145 13.270 -2.349 -15.628 1.00 0.00 C ATOM 2213 C VAL A 145 14.295 -1.225 -15.429 1.00 0.00 C ATOM 2214 O VAL A 145 14.934 -1.130 -14.377 1.00 0.00 O ATOM 2215 CB VAL A 145 11.863 -1.722 -15.834 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.555 -1.614 -17.314 1.00 0.00 C ATOM 2217 CG2 VAL A 145 10.771 -2.524 -15.134 1.00 0.00 C ATOM 0 H VAL A 145 12.440 -3.334 -13.970 1.00 0.00 H new ATOM 0 HA VAL A 145 13.527 -2.921 -16.520 1.00 0.00 H new ATOM 0 HB VAL A 145 11.879 -0.728 -15.388 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.567 -1.174 -17.449 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.302 -0.984 -17.796 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.574 -2.607 -17.763 1.00 0.00 H new ATOM 0 HG21 VAL A 145 9.805 -2.049 -15.305 1.00 0.00 H new ATOM 0 HG22 VAL A 145 10.752 -3.538 -15.532 1.00 0.00 H new ATOM 0 HG23 VAL A 145 10.974 -2.558 -14.064 1.00 0.00 H new ATOM 2227 N GLU A 146 14.449 -0.379 -16.454 1.00 0.00 N ATOM 2228 CA GLU A 146 15.395 0.733 -16.410 1.00 0.00 C ATOM 2229 C GLU A 146 14.773 1.974 -15.776 1.00 0.00 C ATOM 2230 O GLU A 146 13.654 2.366 -16.111 1.00 0.00 O ATOM 2231 CB GLU A 146 15.891 1.068 -17.821 1.00 0.00 C ATOM 2232 CG GLU A 146 16.946 2.168 -17.854 1.00 0.00 C ATOM 2233 CD GLU A 146 18.012 1.933 -18.909 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.650 1.714 -20.085 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.211 1.971 -18.559 1.00 0.00 O ATOM 0 H GLU A 146 13.926 -0.447 -17.327 1.00 0.00 H new ATOM 0 HA GLU A 146 16.238 0.421 -15.793 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.304 0.167 -18.275 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.042 1.373 -18.432 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.460 3.125 -18.043 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.420 2.239 -16.875 1.00 0.00 H new ATOM 2242 N THR A 147 15.522 2.589 -14.868 1.00 0.00 N ATOM 2243 CA THR A 147 15.075 3.798 -14.180 1.00 0.00 C ATOM 2244 C THR A 147 15.719 5.042 -14.800 1.00 0.00 C ATOM 2245 O THR A 147 16.525 4.933 -15.726 1.00 0.00 O ATOM 2246 CB THR A 147 15.411 3.715 -12.687 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.733 3.241 -12.494 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.479 2.806 -11.913 1.00 0.00 C ATOM 0 H THR A 147 16.449 2.268 -14.588 1.00 0.00 H new ATOM 0 HA THR A 147 13.994 3.878 -14.293 1.00 0.00 H new ATOM 0 HB THR A 147 15.298 4.731 -12.310 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.928 3.197 -11.535 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.773 2.793 -10.863 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.457 3.174 -11.999 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.536 1.796 -12.319 1.00 0.00 H new ATOM 2256 N ASN A 148 15.362 6.222 -14.287 1.00 0.00 N ATOM 2257 CA ASN A 148 15.914 7.480 -14.801 1.00 0.00 C ATOM 2258 C ASN A 148 16.853 8.135 -13.783 1.00 0.00 C ATOM 2259 O ASN A 148 16.990 9.360 -13.756 1.00 0.00 O ATOM 2260 CB ASN A 148 14.782 8.451 -15.165 1.00 0.00 C ATOM 2261 CG ASN A 148 14.740 8.771 -16.648 1.00 0.00 C ATOM 2262 OD1 ASN A 148 13.973 8.173 -17.401 1.00 0.00 O ATOM 2263 ND2 ASN A 148 15.565 9.721 -17.074 1.00 0.00 N ATOM 0 H ASN A 148 14.698 6.334 -13.521 1.00 0.00 H new ATOM 0 HA ASN A 148 16.490 7.247 -15.696 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.828 8.020 -14.863 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.906 9.376 -14.601 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.579 9.980 -18.061 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.185 10.192 -16.415 1.00 0.00 H new ATOM 2270 N SER A 149 17.498 7.316 -12.946 1.00 0.00 N ATOM 2271 CA SER A 149 18.419 7.819 -11.924 1.00 0.00 C ATOM 2272 C SER A 149 17.727 8.835 -11.005 1.00 0.00 C ATOM 2273 O SER A 149 18.382 9.680 -10.396 1.00 0.00 O ATOM 2274 CB SER A 149 19.650 8.451 -12.583 1.00 0.00 C ATOM 2275 OG SER A 149 20.743 7.549 -12.587 1.00 0.00 O ATOM 0 H SER A 149 17.398 6.301 -12.957 1.00 0.00 H new ATOM 0 HA SER A 149 18.738 6.975 -11.313 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.410 8.742 -13.606 1.00 0.00 H new ATOM 0 HB3 SER A 149 19.926 9.360 -12.049 1.00 0.00 H new ATOM 0 HG SER A 149 21.516 7.974 -13.014 1.00 0.00 H new ATOM 2281 N GLN A 150 16.399 8.735 -10.910 1.00 0.00 N ATOM 2282 CA GLN A 150 15.604 9.630 -10.071 1.00 0.00 C ATOM 2283 C GLN A 150 14.262 8.977 -9.725 1.00 0.00 C ATOM 2284 O GLN A 150 13.240 9.656 -9.614 1.00 0.00 O ATOM 2285 CB GLN A 150 15.367 10.962 -10.795 1.00 0.00 C ATOM 2286 CG GLN A 150 16.504 11.961 -10.640 1.00 0.00 C ATOM 2287 CD GLN A 150 16.040 13.290 -10.073 1.00 0.00 C ATOM 2288 OE1 GLN A 150 16.497 13.719 -9.015 1.00 0.00 O ATOM 2289 NE2 GLN A 150 15.129 13.950 -10.781 1.00 0.00 N ATOM 0 H GLN A 150 15.849 8.036 -11.409 1.00 0.00 H new ATOM 0 HA GLN A 150 16.152 9.822 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 150 15.212 10.765 -11.856 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.448 11.411 -10.417 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.268 11.538 -9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.971 12.128 -11.611 1.00 0.00 H new ATOM 0 HE21 GLN A 150 14.778 13.556 -11.654 1.00 0.00 H new ATOM 0 HE22 GLN A 150 14.781 14.851 -10.452 1.00 0.00 H new ATOM 2298 N ASP A 151 14.279 7.650 -9.573 1.00 0.00 N ATOM 2299 CA ASP A 151 13.076 6.877 -9.257 1.00 0.00 C ATOM 2300 C ASP A 151 11.989 7.074 -10.321 1.00 0.00 C ATOM 2301 O ASP A 151 10.815 7.255 -9.994 1.00 0.00 O ATOM 2302 CB ASP A 151 12.532 7.255 -7.872 1.00 0.00 C ATOM 2303 CG ASP A 151 13.601 7.273 -6.794 1.00 0.00 C ATOM 2304 OD1 ASP A 151 14.519 6.426 -6.846 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.519 8.137 -5.896 1.00 0.00 O ATOM 0 H ASP A 151 15.123 7.084 -9.665 1.00 0.00 H new ATOM 0 HA ASP A 151 13.358 5.824 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.065 8.238 -7.928 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.752 6.548 -7.590 1.00 0.00 H new ATOM 2310 N ARG A 152 12.385 7.034 -11.594 1.00 0.00 N ATOM 2311 CA ARG A 152 11.443 7.205 -12.698 1.00 0.00 C ATOM 2312 C ARG A 152 11.634 6.107 -13.750 1.00 0.00 C ATOM 2313 O ARG A 152 12.425 6.261 -14.683 1.00 0.00 O ATOM 2314 CB ARG A 152 11.617 8.590 -13.337 1.00 0.00 C ATOM 2315 CG ARG A 152 10.331 9.402 -13.394 1.00 0.00 C ATOM 2316 CD ARG A 152 10.515 10.689 -14.186 1.00 0.00 C ATOM 2317 NE ARG A 152 10.129 10.532 -15.589 1.00 0.00 N ATOM 2318 CZ ARG A 152 9.864 11.552 -16.411 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.949 12.808 -15.978 1.00 0.00 N ATOM 2320 NH2 ARG A 152 9.515 11.316 -17.670 1.00 0.00 N ATOM 0 H ARG A 152 13.351 6.885 -11.885 1.00 0.00 H new ATOM 0 HA ARG A 152 10.431 7.126 -12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.365 9.149 -12.774 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.005 8.468 -14.348 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.542 8.803 -13.850 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.006 9.641 -12.381 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.919 11.481 -13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.557 11.003 -14.130 1.00 0.00 H new ATOM 0 HE ARG A 152 10.058 9.586 -15.963 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.218 12.998 -15.013 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.745 13.581 -16.612 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.449 10.356 -18.010 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.313 12.094 -18.298 1.00 0.00 H new ATOM 2334 N PRO A 153 10.912 4.977 -13.610 1.00 0.00 N ATOM 2335 CA PRO A 153 11.010 3.849 -14.551 1.00 0.00 C ATOM 2336 C PRO A 153 10.490 4.204 -15.943 1.00 0.00 C ATOM 2337 O PRO A 153 9.470 4.880 -16.074 1.00 0.00 O ATOM 2338 CB PRO A 153 10.125 2.769 -13.914 1.00 0.00 C ATOM 2339 CG PRO A 153 9.186 3.512 -13.028 1.00 0.00 C ATOM 2340 CD PRO A 153 9.946 4.708 -12.527 1.00 0.00 C ATOM 0 HA PRO A 153 12.044 3.539 -14.701 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.586 2.202 -14.673 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.721 2.055 -13.346 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.294 3.818 -13.574 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.854 2.886 -12.200 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.288 5.559 -12.355 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.449 4.498 -11.583 1.00 0.00 H new ATOM 2348 N VAL A 154 11.187 3.734 -16.983 1.00 0.00 N ATOM 2349 CA VAL A 154 10.770 4.000 -18.360 1.00 0.00 C ATOM 2350 C VAL A 154 9.351 3.480 -18.583 1.00 0.00 C ATOM 2351 O VAL A 154 8.478 4.209 -19.055 1.00 0.00 O ATOM 2352 CB VAL A 154 11.720 3.351 -19.393 1.00 0.00 C ATOM 2353 CG1 VAL A 154 11.317 3.733 -20.811 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.168 3.745 -19.123 1.00 0.00 C ATOM 0 H VAL A 154 12.034 3.173 -16.897 1.00 0.00 H new ATOM 0 HA VAL A 154 10.804 5.080 -18.506 1.00 0.00 H new ATOM 0 HB VAL A 154 11.638 2.269 -19.293 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.999 3.266 -21.521 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.300 3.391 -21.005 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.363 4.816 -20.923 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.817 3.276 -19.863 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.268 4.828 -19.187 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.456 3.413 -18.126 1.00 0.00 H new ATOM 2364 N ASP A 155 9.125 2.221 -18.205 1.00 0.00 N ATOM 2365 CA ASP A 155 7.808 1.605 -18.324 1.00 0.00 C ATOM 2366 C ASP A 155 7.094 1.679 -16.978 1.00 0.00 C ATOM 2367 O ASP A 155 6.880 0.662 -16.314 1.00 0.00 O ATOM 2368 CB ASP A 155 7.928 0.146 -18.783 1.00 0.00 C ATOM 2369 CG ASP A 155 8.030 0.016 -20.291 1.00 0.00 C ATOM 2370 OD1 ASP A 155 9.132 0.245 -20.833 1.00 0.00 O ATOM 2371 OD2 ASP A 155 7.010 -0.320 -20.929 1.00 0.00 O ATOM 0 H ASP A 155 9.841 1.609 -17.813 1.00 0.00 H new ATOM 0 HA ASP A 155 7.230 2.146 -19.073 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.807 -0.305 -18.323 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.062 -0.414 -18.431 1.00 0.00 H new ATOM 2376 N ASP A 156 6.755 2.902 -16.569 1.00 0.00 N ATOM 2377 CA ASP A 156 6.090 3.136 -15.290 1.00 0.00 C ATOM 2378 C ASP A 156 4.860 2.248 -15.121 1.00 0.00 C ATOM 2379 O ASP A 156 4.269 1.788 -16.101 1.00 0.00 O ATOM 2380 CB ASP A 156 5.698 4.613 -15.146 1.00 0.00 C ATOM 2381 CG ASP A 156 4.916 5.136 -16.336 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.552 5.620 -17.297 1.00 0.00 O ATOM 2383 OD2 ASP A 156 3.669 5.064 -16.306 1.00 0.00 O ATOM 0 H ASP A 156 6.932 3.749 -17.109 1.00 0.00 H new ATOM 0 HA ASP A 156 6.800 2.878 -14.504 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.102 4.739 -14.242 1.00 0.00 H new ATOM 0 HB3 ASP A 156 6.600 5.212 -15.019 1.00 0.00 H new ATOM 2388 N VAL A 157 4.481 2.015 -13.867 1.00 0.00 N ATOM 2389 CA VAL A 157 3.323 1.187 -13.555 1.00 0.00 C ATOM 2390 C VAL A 157 2.043 1.992 -13.727 1.00 0.00 C ATOM 2391 O VAL A 157 1.990 3.158 -13.349 1.00 0.00 O ATOM 2392 CB VAL A 157 3.397 0.637 -12.114 1.00 0.00 C ATOM 2393 CG1 VAL A 157 2.271 -0.355 -11.849 1.00 0.00 C ATOM 2394 CG2 VAL A 157 4.755 -0.006 -11.861 1.00 0.00 C ATOM 0 H VAL A 157 4.962 2.390 -13.049 1.00 0.00 H new ATOM 0 HA VAL A 157 3.321 0.343 -14.245 1.00 0.00 H new ATOM 0 HB VAL A 157 3.275 1.471 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.347 -0.727 -10.827 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.310 0.141 -11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.350 -1.190 -12.546 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.792 -0.389 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.905 -0.827 -12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.541 0.737 -11.998 1.00 0.00 H new ATOM 2404 N LYS A 158 1.021 1.376 -14.314 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.247 2.063 -14.546 1.00 0.00 C ATOM 2406 C LYS A 158 -1.435 1.174 -14.177 1.00 0.00 C ATOM 2407 O LYS A 158 -1.620 0.100 -14.750 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.340 2.496 -16.013 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.180 1.347 -17.001 1.00 0.00 C ATOM 2410 CD LYS A 158 0.854 1.660 -18.070 1.00 0.00 C ATOM 2411 CE LYS A 158 0.210 1.796 -19.441 1.00 0.00 C ATOM 2412 NZ LYS A 158 0.046 3.222 -19.848 1.00 0.00 N ATOM 0 H LYS A 158 1.045 0.409 -14.636 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.282 2.945 -13.907 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.304 2.976 -16.181 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.428 3.244 -16.211 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.114 0.445 -16.464 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.140 1.138 -17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.373 2.584 -17.817 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.604 0.870 -18.095 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.820 1.277 -20.180 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.765 1.308 -19.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.397 3.266 -20.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.558 3.713 -19.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.978 3.683 -19.882 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.240 1.630 -13.215 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.413 0.876 -12.768 1.00 0.00 C ATOM 2428 C ILE A 159 -4.666 1.297 -13.535 1.00 0.00 C ATOM 2429 O ILE A 159 -4.801 2.454 -13.936 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.674 1.056 -11.255 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.367 0.946 -10.460 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.687 0.026 -10.768 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.549 1.090 -8.963 1.00 0.00 C ATOM 0 H ILE A 159 -2.101 2.517 -12.731 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.196 -0.174 -12.967 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.085 2.052 -11.092 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.905 -0.019 -10.669 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.675 1.713 -10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.862 0.164 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.625 0.154 -11.309 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.300 -0.977 -10.946 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.582 1.001 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.981 2.066 -8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.215 0.307 -8.600 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.582 0.346 -13.731 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.830 0.612 -14.446 1.00 0.00 C ATOM 2447 C ILE A 160 -8.053 0.444 -13.540 1.00 0.00 C ATOM 2448 O ILE A 160 -9.011 1.212 -13.642 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.994 -0.292 -15.693 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.543 -1.733 -15.401 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -6.226 0.289 -16.872 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.062 -1.979 -15.623 1.00 0.00 C ATOM 0 H ILE A 160 -5.482 -0.615 -13.404 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.769 1.650 -14.773 1.00 0.00 H new ATOM 0 HB ILE A 160 -8.052 -0.325 -15.951 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.789 -1.976 -14.367 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.112 -2.415 -16.033 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.350 -0.357 -17.741 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.609 1.283 -17.101 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.168 0.357 -16.619 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.828 -3.019 -15.395 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.810 -1.770 -16.663 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.483 -1.325 -14.971 1.00 0.00 H new ATOM 2464 N LYS A 161 -8.022 -0.559 -12.657 1.00 0.00 N ATOM 2465 CA LYS A 161 -9.137 -0.811 -11.744 1.00 0.00 C ATOM 2466 C LYS A 161 -8.669 -1.533 -10.480 1.00 0.00 C ATOM 2467 O LYS A 161 -7.529 -1.993 -10.400 1.00 0.00 O ATOM 2468 CB LYS A 161 -10.226 -1.633 -12.443 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.774 -3.026 -12.853 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.569 -3.550 -14.038 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.064 -4.914 -14.480 1.00 0.00 C ATOM 2472 NZ LYS A 161 -11.095 -5.682 -15.233 1.00 0.00 N ATOM 0 H LYS A 161 -7.240 -1.206 -12.557 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.550 0.154 -11.451 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.085 -1.721 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.562 -1.095 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.714 -3.004 -13.107 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.886 -3.708 -12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.623 -3.619 -13.770 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.497 -2.846 -14.867 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -9.180 -4.787 -15.105 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.755 -5.486 -13.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.705 -6.604 -15.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.929 -5.828 -14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.372 -5.151 -16.083 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.564 -1.634 -9.499 1.00 0.00 N ATOM 2487 CA ALA A 162 -9.256 -2.304 -8.239 1.00 0.00 C ATOM 2488 C ALA A 162 -10.374 -3.270 -7.856 1.00 0.00 C ATOM 2489 O ALA A 162 -11.554 -2.928 -7.941 1.00 0.00 O ATOM 2490 CB ALA A 162 -9.034 -1.280 -7.135 1.00 0.00 C ATOM 0 H ALA A 162 -10.511 -1.259 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.338 -2.878 -8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.805 -1.795 -6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.202 -0.630 -7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.936 -0.681 -7.007 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.997 -4.478 -7.441 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.972 -5.493 -7.053 1.00 0.00 C ATOM 2498 C TYR A 163 -10.977 -5.704 -5.539 1.00 0.00 C ATOM 2499 O TYR A 163 -10.197 -6.500 -5.011 1.00 0.00 O ATOM 2500 CB TYR A 163 -10.675 -6.816 -7.768 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.819 -7.312 -8.624 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -12.015 -6.821 -9.909 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -12.704 -8.272 -8.147 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -13.059 -7.272 -10.694 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -13.750 -8.728 -8.927 1.00 0.00 C ATOM 2506 CZ TYR A 163 -13.924 -8.224 -10.198 1.00 0.00 C ATOM 2507 OH TYR A 163 -14.966 -8.674 -10.978 1.00 0.00 O ATOM 0 H TYR A 163 -9.025 -4.777 -7.365 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.960 -5.141 -7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.792 -6.691 -8.394 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -10.433 -7.575 -7.024 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -11.340 -6.074 -10.301 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.572 -8.668 -7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.197 -6.881 -11.691 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.428 -9.476 -8.542 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.481 -9.344 -10.481 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.870 -4.997 -4.817 1.00 0.00 N ATOM 2518 CA PRO A 164 -11.980 -5.118 -3.364 1.00 0.00 C ATOM 2519 C PRO A 164 -12.773 -6.361 -2.965 1.00 0.00 C ATOM 2520 O PRO A 164 -13.997 -6.396 -3.095 1.00 0.00 O ATOM 2521 CB PRO A 164 -12.727 -3.844 -2.968 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.580 -3.523 -4.148 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.842 -4.028 -5.363 1.00 0.00 C ATOM 0 HA PRO A 164 -11.013 -5.224 -2.873 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.331 -4.001 -2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.035 -3.032 -2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.556 -4.000 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.755 -2.449 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.520 -4.501 -6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.342 -3.216 -5.892 1.00 0.00 H new ATOM 2531 N SER A 165 -12.062 -7.386 -2.495 1.00 0.00 N ATOM 2532 CA SER A 165 -12.693 -8.641 -2.092 1.00 0.00 C ATOM 2533 C SER A 165 -13.481 -8.470 -0.793 1.00 0.00 C ATOM 2534 O SER A 165 -13.015 -8.844 0.286 1.00 0.00 O ATOM 2535 CB SER A 165 -11.632 -9.737 -1.940 1.00 0.00 C ATOM 2536 OG SER A 165 -12.168 -10.897 -1.326 1.00 0.00 O ATOM 0 H SER A 165 -11.048 -7.371 -2.384 1.00 0.00 H new ATOM 0 HA SER A 165 -13.397 -8.937 -2.870 1.00 0.00 H new ATOM 0 HB2 SER A 165 -11.231 -9.995 -2.920 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.801 -9.360 -1.345 1.00 0.00 H new ATOM 0 HG SER A 165 -11.467 -11.577 -1.245 1.00 0.00 H new ATOM 2542 N GLY A 166 -14.680 -7.900 -0.908 1.00 0.00 N ATOM 2543 CA GLY A 166 -15.522 -7.682 0.254 1.00 0.00 C ATOM 2544 C GLY A 166 -16.758 -6.864 -0.071 1.00 0.00 C ATOM 2545 O GLY A 166 -17.873 -7.421 -0.004 1.00 0.00 O ATOM 0 H GLY A 166 -15.083 -7.585 -1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.825 -8.645 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.946 -7.173 1.026 1.00 0.00 H new