USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 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 56 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.76) USER MOD Set 1.2: B 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.117) USER MOD Set 2.1: A 50 ASN :FLIP amide:sc= -0.208 F(o=-1.2,f=-0.064) USER MOD Set 2.2: A 69 SER OG : rot 91:sc= 0.144 USER MOD Set 3.1: A 22 GLN : amide:sc= -2.47 X(o=-3.8,f=-3.6) USER MOD Set 3.2: B 105 GLN : amide:sc= -1.32 X(o=-3.8,f=-3.6) USER MOD Single : A 7 MET CE :methyl -142:sc= -2.55 (180deg=-3.2!) USER MOD Single : A 8 LYS NZ :NH3+ -125:sc= 0.81 (180deg=-0.618) USER MOD Single : A 15 TYR OH : rot 107:sc= 1.06 USER MOD Single : A 21 SER OG : rot 180:sc= -1.68 USER MOD Single : A 26 LYS NZ :NH3+ -167:sc= 0.0352 (180deg=0.013) USER MOD Single : A 28 MET CE :methyl 149:sc= -0.0805 (180deg=-1.16) USER MOD Single : A 29 THR OG1 : rot 68:sc= 0.796 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 35 THR OG1 : rot -110:sc= 0.0248 USER MOD Single : A 36 LYS NZ :NH3+ -141:sc= -1.11 (180deg=-3.02!) USER MOD Single : A 39 ASN : amide:sc= -0.823 K(o=-0.82,f=-6!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -171:sc= 0.376 (180deg=0.325) USER MOD Single : A 52 THR OG1 : rot -170:sc= 0 USER MOD Single : A 54 THR OG1 : rot -62:sc= -1.82 USER MOD Single : A 57 MET CE :methyl -157:sc= -1.27 (180deg=-1.79!) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0685 USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0212) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 158:sc= -0.459 (180deg=-1.52!) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.126 F(o=-0.75,f=-0.13) USER MOD Single : B 90 MET CE :methyl -112:sc= -0.194 (180deg=-2.04!) USER MOD Single : B 91 LYS NZ :NH3+ -167:sc= -0.882 (180deg=-0.89) USER MOD Single : B 98 TYR OH : rot -28:sc= 0.0516 USER MOD Single : B 104 SER OG : rot 180:sc= -0.0182 USER MOD Single : B 111 MET CE :methyl -167:sc=-0.00924 (180deg=-0.177) USER MOD Single : B 112 THR OG1 : rot 40:sc= -0.793 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.869 USER MOD Single : B 118 THR OG1 : rot 34:sc= 1.04 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN :FLIP amide:sc= -3.23! C(o=-4.2!,f=-3.2!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.025) USER MOD Single : B 135 THR OG1 : rot 80:sc= 0.305 USER MOD Single : B 137 THR OG1 : rot -50:sc= -2.19 USER MOD Single : B 139 ASN : amide:sc= -1.32 K(o=-1.3,f=-3.2!) USER MOD Single : B 140 MET CE :methyl -126:sc= -0.291 (180deg=-1.25) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0467) USER MOD Single : B 157 GLN : amide:sc=0.000472 X(o=0.00047,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -9.018 -7.208 11.865 1.00 0.00 N ATOM 21 CA ILE A 2 -9.193 -8.653 11.962 1.00 0.00 C ATOM 22 C ILE A 2 -8.064 -9.390 11.243 1.00 0.00 C ATOM 23 O ILE A 2 -7.869 -9.223 10.037 1.00 0.00 O ATOM 24 CB ILE A 2 -10.559 -9.102 11.387 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.748 -10.612 11.574 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.687 -8.718 9.915 1.00 0.00 C ATOM 27 CD1 ILE A 2 -12.087 -11.125 11.087 1.00 0.00 C ATOM 0 HA ILE A 2 -9.166 -8.908 13.022 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.346 -8.585 11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -9.954 -11.137 11.043 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.639 -10.854 12.631 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.655 -9.045 9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.604 -7.636 9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.893 -9.198 9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.147 -12.201 11.253 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -12.888 -10.629 11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.192 -10.915 10.022 1.00 0.00 H new ATOM 39 N GLY A 3 -7.321 -10.201 11.991 1.00 0.00 N ATOM 40 CA GLY A 3 -6.222 -10.951 11.410 1.00 0.00 C ATOM 41 C GLY A 3 -6.492 -12.442 11.364 1.00 0.00 C ATOM 42 O GLY A 3 -7.296 -12.959 12.143 1.00 0.00 O ATOM 0 H GLY A 3 -7.461 -10.352 12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.034 -10.588 10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.316 -10.767 11.988 1.00 0.00 H new ATOM 46 N VAL A 4 -5.817 -13.128 10.448 1.00 0.00 N ATOM 47 CA VAL A 4 -5.975 -14.570 10.290 1.00 0.00 C ATOM 48 C VAL A 4 -4.619 -15.264 10.205 1.00 0.00 C ATOM 49 O VAL A 4 -3.732 -14.831 9.468 1.00 0.00 O ATOM 50 CB VAL A 4 -6.804 -14.919 9.030 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.122 -16.409 8.993 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.087 -14.096 8.986 1.00 0.00 C ATOM 0 H VAL A 4 -5.152 -12.706 9.800 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.509 -14.926 11.171 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.209 -14.673 8.150 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.705 -16.635 8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.193 -16.979 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.696 -16.681 9.879 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.656 -14.356 8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.686 -14.308 9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.838 -13.035 8.962 1.00 0.00 H new ATOM 62 N LEU A 5 -4.468 -16.348 10.965 1.00 0.00 N ATOM 63 CA LEU A 5 -3.228 -17.114 10.979 1.00 0.00 C ATOM 64 C LEU A 5 -3.363 -18.373 10.128 1.00 0.00 C ATOM 65 O LEU A 5 -4.150 -19.266 10.447 1.00 0.00 O ATOM 66 CB LEU A 5 -2.846 -17.485 12.417 1.00 0.00 C ATOM 67 CG LEU A 5 -1.404 -17.155 12.809 1.00 0.00 C ATOM 68 CD1 LEU A 5 -1.283 -16.975 14.315 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.457 -18.242 12.321 1.00 0.00 C ATOM 0 H LEU A 5 -5.194 -16.715 11.581 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.438 -16.494 10.555 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.520 -16.968 13.101 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.009 -18.554 12.556 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.126 -16.216 12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.250 -16.741 14.572 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.930 -16.159 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.582 -17.895 14.817 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.564 -17.991 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.736 -19.196 12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.520 -18.319 11.236 1.00 0.00 H new ATOM 81 N LEU A 6 -2.593 -18.434 9.043 1.00 0.00 N ATOM 82 CA LEU A 6 -2.624 -19.581 8.141 1.00 0.00 C ATOM 83 C LEU A 6 -1.476 -20.542 8.438 1.00 0.00 C ATOM 84 O LEU A 6 -0.378 -20.115 8.800 1.00 0.00 O ATOM 85 CB LEU A 6 -2.556 -19.112 6.685 1.00 0.00 C ATOM 86 CG LEU A 6 -3.759 -19.507 5.826 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.050 -18.996 6.449 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.599 -18.977 4.408 1.00 0.00 C ATOM 0 H LEU A 6 -1.939 -17.701 8.768 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.563 -20.112 8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.459 -18.026 6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.653 -19.518 6.229 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.809 -20.595 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.895 -19.286 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.169 -19.426 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.012 -17.909 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.464 -19.267 3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.523 -17.890 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.695 -19.394 3.964 1.00 0.00 H new ATOM 100 N MET A 7 -1.741 -21.839 8.284 1.00 0.00 N ATOM 101 CA MET A 7 -0.733 -22.866 8.534 1.00 0.00 C ATOM 102 C MET A 7 -0.348 -23.577 7.240 1.00 0.00 C ATOM 103 O MET A 7 -1.047 -23.481 6.232 1.00 0.00 O ATOM 104 CB MET A 7 -1.252 -23.878 9.561 1.00 0.00 C ATOM 105 CG MET A 7 -0.322 -25.053 9.822 1.00 0.00 C ATOM 106 SD MET A 7 -0.943 -26.161 11.104 1.00 0.00 S ATOM 107 CE MET A 7 -1.313 -24.999 12.416 1.00 0.00 C ATOM 0 H MET A 7 -2.647 -22.203 7.987 1.00 0.00 H new ATOM 0 HA MET A 7 0.157 -22.381 8.934 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.433 -23.359 10.502 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.213 -24.262 9.219 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.184 -25.614 8.898 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.658 -24.677 10.116 1.00 0.00 H new ATOM 0 HE1 MET A 7 -1.052 -25.441 13.378 1.00 0.00 H new ATOM 0 HE2 MET A 7 -0.736 -24.086 12.267 1.00 0.00 H new ATOM 0 HE3 MET A 7 -2.377 -24.762 12.402 1.00 0.00 H new ATOM 117 N LYS A 8 0.771 -24.283 7.285 1.00 0.00 N ATOM 118 CA LYS A 8 1.278 -25.016 6.127 1.00 0.00 C ATOM 119 C LYS A 8 0.696 -26.426 6.071 1.00 0.00 C ATOM 120 O LYS A 8 0.513 -27.074 7.102 1.00 0.00 O ATOM 121 CB LYS A 8 2.807 -25.088 6.168 1.00 0.00 C ATOM 122 CG LYS A 8 3.456 -25.130 4.793 1.00 0.00 C ATOM 123 CD LYS A 8 4.263 -23.869 4.519 1.00 0.00 C ATOM 124 CE LYS A 8 3.906 -23.255 3.173 1.00 0.00 C ATOM 125 NZ LYS A 8 2.458 -22.916 3.079 1.00 0.00 N ATOM 0 H LYS A 8 1.353 -24.366 8.118 1.00 0.00 H new ATOM 0 HA LYS A 8 0.968 -24.479 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.188 -24.224 6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.105 -25.975 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 8 4.106 -26.002 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.686 -25.244 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.082 -23.142 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.327 -24.106 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.500 -22.354 3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.167 -23.951 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.047 -23.376 2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.967 -23.250 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.347 -21.885 2.997 1.00 0.00 H new ATOM 213 N GLU A 14 5.829 -22.303 -0.651 1.00 0.00 N ATOM 214 CA GLU A 14 5.141 -21.239 0.083 1.00 0.00 C ATOM 215 C GLU A 14 3.620 -21.421 0.038 1.00 0.00 C ATOM 216 O GLU A 14 3.115 -22.395 -0.521 1.00 0.00 O ATOM 217 CB GLU A 14 5.529 -19.878 -0.506 1.00 0.00 C ATOM 218 CG GLU A 14 5.717 -18.785 0.532 1.00 0.00 C ATOM 219 CD GLU A 14 5.583 -17.396 -0.062 1.00 0.00 C ATOM 220 OE1 GLU A 14 4.525 -17.103 -0.662 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.537 -16.601 0.073 1.00 0.00 O ATOM 0 HA GLU A 14 5.449 -21.287 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.454 -19.989 -1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.759 -19.566 -1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.981 -18.911 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.700 -18.888 0.990 1.00 0.00 H new ATOM 228 N TYR A 15 2.896 -20.465 0.629 1.00 0.00 N ATOM 229 CA TYR A 15 1.433 -20.508 0.649 1.00 0.00 C ATOM 230 C TYR A 15 0.861 -20.213 -0.740 1.00 0.00 C ATOM 231 O TYR A 15 -0.276 -20.582 -1.039 1.00 0.00 O ATOM 232 CB TYR A 15 0.872 -19.499 1.662 1.00 0.00 C ATOM 233 CG TYR A 15 1.013 -19.931 3.108 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.212 -19.760 3.791 1.00 0.00 C ATOM 235 CD2 TYR A 15 -0.052 -20.509 3.790 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.343 -20.154 5.111 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.074 -20.903 5.108 1.00 0.00 C ATOM 238 CZ TYR A 15 1.274 -20.725 5.762 1.00 0.00 C ATOM 239 OH TYR A 15 1.405 -21.116 7.073 1.00 0.00 O ATOM 0 H TYR A 15 3.299 -19.654 1.098 1.00 0.00 H new ATOM 0 HA TYR A 15 1.135 -21.513 0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.381 -18.544 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -0.183 -19.331 1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.054 -19.313 3.284 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.994 -20.652 3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.281 -20.014 5.628 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.764 -21.348 5.624 1.00 0.00 H new ATOM 0 HH TYR A 15 0.914 -20.495 7.650 1.00 0.00 H new ATOM 249 N GLY A 16 1.656 -19.540 -1.578 1.00 0.00 N ATOM 250 CA GLY A 16 1.217 -19.196 -2.920 1.00 0.00 C ATOM 251 C GLY A 16 0.553 -17.831 -2.988 1.00 0.00 C ATOM 252 O GLY A 16 -0.190 -17.546 -3.928 1.00 0.00 O ATOM 0 H GLY A 16 2.599 -19.228 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.074 -19.213 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.518 -19.954 -3.275 1.00 0.00 H new ATOM 256 N LEU A 17 0.820 -16.980 -1.992 1.00 0.00 N ATOM 257 CA LEU A 17 0.241 -15.642 -1.952 1.00 0.00 C ATOM 258 C LEU A 17 1.264 -14.596 -2.386 1.00 0.00 C ATOM 259 O LEU A 17 2.281 -14.398 -1.717 1.00 0.00 O ATOM 260 CB LEU A 17 -0.267 -15.323 -0.542 1.00 0.00 C ATOM 261 CG LEU A 17 -1.719 -15.728 -0.267 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.844 -17.239 -0.146 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.230 -15.047 0.996 1.00 0.00 C ATOM 0 H LEU A 17 1.433 -17.198 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.599 -15.615 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.377 -15.824 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.166 -14.251 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.331 -15.403 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.883 -17.504 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.519 -17.707 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.220 -17.591 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.263 -15.345 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.613 -15.343 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.181 -13.965 0.871 1.00 0.00 H new ATOM 275 N ARG A 18 0.985 -13.922 -3.501 1.00 0.00 N ATOM 276 CA ARG A 18 1.874 -12.888 -4.015 1.00 0.00 C ATOM 277 C ARG A 18 1.522 -11.547 -3.390 1.00 0.00 C ATOM 278 O ARG A 18 0.430 -11.025 -3.606 1.00 0.00 O ATOM 279 CB ARG A 18 1.776 -12.799 -5.542 1.00 0.00 C ATOM 280 CG ARG A 18 3.040 -13.241 -6.259 1.00 0.00 C ATOM 281 CD ARG A 18 3.095 -14.753 -6.418 1.00 0.00 C ATOM 282 NE ARG A 18 4.095 -15.163 -7.404 1.00 0.00 N ATOM 283 CZ ARG A 18 3.932 -15.058 -8.727 1.00 0.00 C ATOM 284 NH1 ARG A 18 2.801 -14.566 -9.229 1.00 0.00 N ATOM 285 NH2 ARG A 18 4.899 -15.449 -9.549 1.00 0.00 N ATOM 0 H ARG A 18 0.149 -14.076 -4.064 1.00 0.00 H new ATOM 0 HA ARG A 18 2.899 -13.149 -3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.942 -13.414 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.549 -11.771 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.086 -12.770 -7.241 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.913 -12.901 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.325 -15.211 -5.456 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.115 -15.122 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 18 4.972 -15.554 -7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.053 -14.267 -8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 18 2.683 -14.488 -10.239 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.767 -15.830 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.774 -15.369 -10.558 1.00 0.00 H new ATOM 299 N LEU A 19 2.441 -11.004 -2.598 1.00 0.00 N ATOM 300 CA LEU A 19 2.209 -9.732 -1.929 1.00 0.00 C ATOM 301 C LEU A 19 2.843 -8.569 -2.688 1.00 0.00 C ATOM 302 O LEU A 19 4.048 -8.565 -2.950 1.00 0.00 O ATOM 303 CB LEU A 19 2.746 -9.779 -0.495 1.00 0.00 C ATOM 304 CG LEU A 19 1.677 -9.814 0.601 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.722 -10.981 0.389 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.327 -9.894 1.975 1.00 0.00 C ATOM 0 H LEU A 19 3.350 -11.424 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 19 1.132 -9.566 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.380 -10.660 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.381 -8.908 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 19 1.100 -8.891 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.028 -10.985 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.230 -10.877 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.280 -11.917 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.553 -9.918 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.931 -10.799 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.963 -9.022 2.128 1.00 0.00 H new ATOM 318 N GLY A 20 2.019 -7.576 -3.013 1.00 0.00 N ATOM 319 CA GLY A 20 2.488 -6.394 -3.711 1.00 0.00 C ATOM 320 C GLY A 20 2.357 -5.162 -2.842 1.00 0.00 C ATOM 321 O GLY A 20 1.821 -5.242 -1.741 1.00 0.00 O ATOM 0 H GLY A 20 1.021 -7.572 -2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.530 -6.529 -4.002 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.916 -6.258 -4.629 1.00 0.00 H new ATOM 325 N SER A 21 2.845 -4.020 -3.315 1.00 0.00 N ATOM 326 CA SER A 21 2.762 -2.791 -2.532 1.00 0.00 C ATOM 327 C SER A 21 2.195 -1.639 -3.346 1.00 0.00 C ATOM 328 O SER A 21 2.350 -1.587 -4.567 1.00 0.00 O ATOM 329 CB SER A 21 4.135 -2.407 -1.975 1.00 0.00 C ATOM 330 OG SER A 21 5.167 -2.678 -2.908 1.00 0.00 O ATOM 0 H SER A 21 3.296 -3.919 -4.224 1.00 0.00 H new ATOM 0 HA SER A 21 2.082 -2.986 -1.703 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.142 -1.347 -1.720 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.322 -2.958 -1.053 1.00 0.00 H new ATOM 0 HG SER A 21 6.031 -2.421 -2.524 1.00 0.00 H new ATOM 336 N GLN A 22 1.537 -0.715 -2.651 1.00 0.00 N ATOM 337 CA GLN A 22 0.941 0.453 -3.290 1.00 0.00 C ATOM 338 C GLN A 22 1.219 1.702 -2.465 1.00 0.00 C ATOM 339 O GLN A 22 1.087 1.683 -1.240 1.00 0.00 O ATOM 340 CB GLN A 22 -0.570 0.260 -3.463 1.00 0.00 C ATOM 341 CG GLN A 22 -1.269 -0.264 -2.214 1.00 0.00 C ATOM 342 CD GLN A 22 -2.729 -0.635 -2.442 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.548 -0.538 -1.528 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.071 -1.069 -3.656 1.00 0.00 N ATOM 0 H GLN A 22 1.403 -0.754 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 22 1.390 0.574 -4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.019 1.212 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.747 -0.433 -4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.733 -1.140 -1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.213 0.493 -1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.367 -1.137 -4.390 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.037 -1.333 -3.850 1.00 0.00 H new ATOM 353 N ILE A 23 1.599 2.784 -3.135 1.00 0.00 N ATOM 354 CA ILE A 23 1.888 4.032 -2.444 1.00 0.00 C ATOM 355 C ILE A 23 0.615 4.855 -2.294 1.00 0.00 C ATOM 356 O ILE A 23 -0.046 5.183 -3.279 1.00 0.00 O ATOM 357 CB ILE A 23 2.967 4.861 -3.177 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.289 4.088 -3.220 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.161 6.208 -2.492 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.143 4.412 -4.426 1.00 0.00 C ATOM 0 H ILE A 23 1.713 2.821 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 23 2.278 3.778 -1.458 1.00 0.00 H new ATOM 0 HB ILE A 23 2.634 5.040 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.856 4.305 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.075 3.019 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.924 6.779 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.222 6.761 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.476 6.050 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.062 3.827 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.595 4.168 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.388 5.474 -4.424 1.00 0.00 H new ATOM 372 N PHE A 24 0.271 5.160 -1.048 1.00 0.00 N ATOM 373 CA PHE A 24 -0.931 5.923 -0.737 1.00 0.00 C ATOM 374 C PHE A 24 -0.606 7.148 0.110 1.00 0.00 C ATOM 375 O PHE A 24 0.523 7.326 0.569 1.00 0.00 O ATOM 376 CB PHE A 24 -1.942 5.033 -0.008 1.00 0.00 C ATOM 377 CG PHE A 24 -1.426 4.447 1.278 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.652 3.294 1.273 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.721 5.047 2.493 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.183 2.758 2.455 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.252 4.511 3.675 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.484 3.365 3.659 1.00 0.00 C ATOM 0 H PHE A 24 0.814 4.887 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.364 6.268 -1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.838 5.617 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.240 4.221 -0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.415 2.813 0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.324 5.943 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.420 1.862 2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.487 4.990 4.614 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.119 2.944 4.584 1.00 0.00 H new ATOM 392 N VAL A 25 -1.616 7.983 0.320 1.00 0.00 N ATOM 393 CA VAL A 25 -1.469 9.193 1.120 1.00 0.00 C ATOM 394 C VAL A 25 -1.591 8.850 2.599 1.00 0.00 C ATOM 395 O VAL A 25 -2.695 8.715 3.125 1.00 0.00 O ATOM 396 CB VAL A 25 -2.530 10.253 0.747 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.294 11.552 1.507 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.534 10.503 -0.756 1.00 0.00 C ATOM 0 H VAL A 25 -2.554 7.843 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.484 9.612 0.915 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.508 9.867 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.054 12.281 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.352 11.362 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.307 11.944 1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.288 11.252 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.553 10.861 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.764 9.575 -1.279 1.00 0.00 H new ATOM 408 N LYS A 26 -0.452 8.689 3.265 1.00 0.00 N ATOM 409 CA LYS A 26 -0.445 8.340 4.680 1.00 0.00 C ATOM 410 C LYS A 26 -0.988 9.485 5.537 1.00 0.00 C ATOM 411 O LYS A 26 -1.950 9.306 6.287 1.00 0.00 O ATOM 412 CB LYS A 26 0.969 7.963 5.138 1.00 0.00 C ATOM 413 CG LYS A 26 1.126 6.490 5.491 1.00 0.00 C ATOM 414 CD LYS A 26 1.017 6.256 6.991 1.00 0.00 C ATOM 415 CE LYS A 26 0.227 4.993 7.304 1.00 0.00 C ATOM 416 NZ LYS A 26 -0.364 5.025 8.671 1.00 0.00 N ATOM 0 H LYS A 26 0.474 8.794 2.849 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.099 7.478 4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.677 8.216 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.233 8.566 6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.361 5.909 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.092 6.132 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.015 6.178 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.534 7.114 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.568 4.872 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.880 4.125 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.700 4.075 8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.358 5.332 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.163 5.691 8.688 1.00 0.00 H new ATOM 430 N GLU A 27 -0.367 10.660 5.422 1.00 0.00 N ATOM 431 CA GLU A 27 -0.788 11.832 6.189 1.00 0.00 C ATOM 432 C GLU A 27 -0.353 13.123 5.497 1.00 0.00 C ATOM 433 O GLU A 27 0.744 13.197 4.944 1.00 0.00 O ATOM 434 CB GLU A 27 -0.209 11.777 7.606 1.00 0.00 C ATOM 435 CG GLU A 27 -0.684 12.905 8.511 1.00 0.00 C ATOM 436 CD GLU A 27 -1.812 12.479 9.433 1.00 0.00 C ATOM 437 OE1 GLU A 27 -2.940 12.275 8.935 1.00 0.00 O ATOM 438 OE2 GLU A 27 -1.567 12.351 10.651 1.00 0.00 O ATOM 0 H GLU A 27 0.429 10.825 4.805 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.876 11.823 6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.476 10.823 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.879 11.807 7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.154 13.263 9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.018 13.742 7.897 1.00 0.00 H new ATOM 445 N MET A 28 -1.216 14.136 5.537 1.00 0.00 N ATOM 446 CA MET A 28 -0.918 15.424 4.915 1.00 0.00 C ATOM 447 C MET A 28 -1.090 16.570 5.910 1.00 0.00 C ATOM 448 O MET A 28 -1.982 16.538 6.758 1.00 0.00 O ATOM 449 CB MET A 28 -1.818 15.651 3.695 1.00 0.00 C ATOM 450 CG MET A 28 -3.306 15.621 4.015 1.00 0.00 C ATOM 451 SD MET A 28 -4.339 15.724 2.542 1.00 0.00 S ATOM 452 CE MET A 28 -5.776 14.798 3.076 1.00 0.00 C ATOM 0 H MET A 28 -2.127 14.090 5.993 1.00 0.00 H new ATOM 0 HA MET A 28 0.123 15.405 4.591 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.571 16.614 3.247 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.601 14.887 2.948 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.539 14.702 4.553 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.547 16.450 4.681 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.666 15.193 2.586 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.652 13.748 2.811 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.886 14.889 4.157 1.00 0.00 H new ATOM 462 N THR A 29 -0.234 17.584 5.795 1.00 0.00 N ATOM 463 CA THR A 29 -0.297 18.743 6.679 1.00 0.00 C ATOM 464 C THR A 29 -1.486 19.628 6.319 1.00 0.00 C ATOM 465 O THR A 29 -1.653 20.015 5.160 1.00 0.00 O ATOM 466 CB THR A 29 1.004 19.557 6.606 1.00 0.00 C ATOM 467 OG1 THR A 29 2.136 18.704 6.564 1.00 0.00 O ATOM 468 CG2 THR A 29 1.189 20.504 7.773 1.00 0.00 C ATOM 0 H THR A 29 0.510 17.625 5.099 1.00 0.00 H new ATOM 0 HA THR A 29 -0.424 18.381 7.699 1.00 0.00 H new ATOM 0 HB THR A 29 0.919 20.144 5.691 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.151 18.223 5.710 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.127 21.046 7.656 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.362 21.213 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.211 19.936 8.703 1.00 0.00 H new ATOM 476 N ARG A 30 -2.308 19.946 7.317 1.00 0.00 N ATOM 477 CA ARG A 30 -3.483 20.788 7.110 1.00 0.00 C ATOM 478 C ARG A 30 -3.072 22.188 6.656 1.00 0.00 C ATOM 479 O ARG A 30 -1.895 22.551 6.714 1.00 0.00 O ATOM 480 CB ARG A 30 -4.311 20.881 8.398 1.00 0.00 C ATOM 481 CG ARG A 30 -5.814 20.860 8.165 1.00 0.00 C ATOM 482 CD ARG A 30 -6.346 19.438 8.089 1.00 0.00 C ATOM 483 NE ARG A 30 -7.754 19.397 7.690 1.00 0.00 N ATOM 484 CZ ARG A 30 -8.558 18.344 7.875 1.00 0.00 C ATOM 485 NH1 ARG A 30 -8.105 17.240 8.465 1.00 0.00 N ATOM 486 NH2 ARG A 30 -9.823 18.397 7.467 1.00 0.00 N ATOM 0 H ARG A 30 -2.181 19.632 8.279 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.092 20.332 6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.043 20.051 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.047 21.799 8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.316 21.395 8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.047 21.387 7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.751 18.867 7.377 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.231 18.956 9.060 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.147 20.225 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.136 17.191 8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.727 16.443 8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.178 19.239 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.438 17.595 7.607 1.00 0.00 H new ATOM 500 N THR A 31 -4.052 22.968 6.204 1.00 0.00 N ATOM 501 CA THR A 31 -3.807 24.334 5.735 1.00 0.00 C ATOM 502 C THR A 31 -2.901 24.348 4.498 1.00 0.00 C ATOM 503 O THR A 31 -2.157 25.306 4.274 1.00 0.00 O ATOM 504 CB THR A 31 -3.188 25.198 6.849 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.340 24.593 8.124 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.795 26.580 6.934 1.00 0.00 C ATOM 0 H THR A 31 -5.028 22.677 6.152 1.00 0.00 H new ATOM 0 HA THR A 31 -4.772 24.758 5.458 1.00 0.00 H new ATOM 0 HB THR A 31 -2.135 25.283 6.582 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.935 25.166 8.808 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.316 27.139 7.738 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.644 27.102 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.863 26.497 7.136 1.00 0.00 H new ATOM 514 N GLY A 32 -2.971 23.283 3.692 1.00 0.00 N ATOM 515 CA GLY A 32 -2.160 23.199 2.491 1.00 0.00 C ATOM 516 C GLY A 32 -3.003 23.178 1.231 1.00 0.00 C ATOM 517 O GLY A 32 -4.225 23.337 1.293 1.00 0.00 O ATOM 0 H GLY A 32 -3.577 22.479 3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.478 24.048 2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.547 22.299 2.531 1.00 0.00 H new ATOM 521 N LEU A 33 -2.357 22.980 0.083 1.00 0.00 N ATOM 522 CA LEU A 33 -3.065 22.939 -1.196 1.00 0.00 C ATOM 523 C LEU A 33 -3.860 21.642 -1.361 1.00 0.00 C ATOM 524 O LEU A 33 -4.881 21.621 -2.052 1.00 0.00 O ATOM 525 CB LEU A 33 -2.087 23.104 -2.362 1.00 0.00 C ATOM 526 CG LEU A 33 -1.874 24.546 -2.822 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.610 25.123 -2.202 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.812 24.617 -4.342 1.00 0.00 C ATOM 0 H LEU A 33 -1.348 22.846 0.012 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.770 23.770 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.124 22.684 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.449 22.518 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.721 25.145 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.475 26.150 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.698 25.108 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.249 24.525 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.660 25.651 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.985 24.005 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.747 24.246 -4.762 1.00 0.00 H new ATOM 540 N ALA A 34 -3.395 20.566 -0.722 1.00 0.00 N ATOM 541 CA ALA A 34 -4.076 19.275 -0.805 1.00 0.00 C ATOM 542 C ALA A 34 -5.349 19.269 0.031 1.00 0.00 C ATOM 543 O ALA A 34 -6.349 18.669 -0.359 1.00 0.00 O ATOM 544 CB ALA A 34 -3.150 18.148 -0.369 1.00 0.00 C ATOM 0 H ALA A 34 -2.554 20.564 -0.145 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.354 19.113 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.677 17.196 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.274 18.126 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.835 18.314 0.661 1.00 0.00 H new ATOM 550 N THR A 35 -5.308 19.942 1.178 1.00 0.00 N ATOM 551 CA THR A 35 -6.468 20.020 2.064 1.00 0.00 C ATOM 552 C THR A 35 -7.478 21.052 1.558 1.00 0.00 C ATOM 553 O THR A 35 -8.685 20.876 1.720 1.00 0.00 O ATOM 554 CB THR A 35 -6.041 20.362 3.499 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.665 20.084 3.709 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.829 19.611 4.551 1.00 0.00 C ATOM 0 H THR A 35 -4.485 20.441 1.516 1.00 0.00 H new ATOM 0 HA THR A 35 -6.946 19.040 2.067 1.00 0.00 H new ATOM 0 HB THR A 35 -6.240 21.428 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.575 19.315 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.478 19.898 5.542 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.887 19.855 4.456 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.690 18.539 4.413 1.00 0.00 H new ATOM 564 N LYS A 36 -6.975 22.132 0.949 1.00 0.00 N ATOM 565 CA LYS A 36 -7.834 23.194 0.423 1.00 0.00 C ATOM 566 C LYS A 36 -8.748 22.672 -0.688 1.00 0.00 C ATOM 567 O LYS A 36 -9.901 23.086 -0.796 1.00 0.00 O ATOM 568 CB LYS A 36 -6.988 24.353 -0.108 1.00 0.00 C ATOM 569 CG LYS A 36 -6.671 25.406 0.942 1.00 0.00 C ATOM 570 CD LYS A 36 -5.988 26.619 0.331 1.00 0.00 C ATOM 571 CE LYS A 36 -4.485 26.589 0.565 1.00 0.00 C ATOM 572 NZ LYS A 36 -3.725 26.347 -0.694 1.00 0.00 N ATOM 0 H LYS A 36 -5.977 22.292 0.809 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.458 23.549 1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.054 23.957 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.514 24.826 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.592 25.717 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.028 24.974 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.190 26.651 -0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.406 27.529 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.168 27.536 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.247 25.808 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.921 25.717 -0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.350 25.903 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.373 27.252 -1.066 1.00 0.00 H new ATOM 586 N ASP A 37 -8.221 21.765 -1.511 1.00 0.00 N ATOM 587 CA ASP A 37 -8.993 21.189 -2.611 1.00 0.00 C ATOM 588 C ASP A 37 -9.523 19.799 -2.256 1.00 0.00 C ATOM 589 O ASP A 37 -10.605 19.413 -2.701 1.00 0.00 O ATOM 590 CB ASP A 37 -8.134 21.108 -3.877 1.00 0.00 C ATOM 591 CG ASP A 37 -8.971 21.042 -5.139 1.00 0.00 C ATOM 592 OD1 ASP A 37 -9.448 22.104 -5.592 1.00 0.00 O ATOM 593 OD2 ASP A 37 -9.153 19.928 -5.672 1.00 0.00 O ATOM 0 H ASP A 37 -7.266 21.415 -1.437 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.847 21.842 -2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.478 21.977 -3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.493 20.228 -3.823 1.00 0.00 H new ATOM 598 N GLY A 38 -8.754 19.049 -1.463 1.00 0.00 N ATOM 599 CA GLY A 38 -9.162 17.707 -1.075 1.00 0.00 C ATOM 600 C GLY A 38 -9.033 16.717 -2.217 1.00 0.00 C ATOM 601 O GLY A 38 -9.939 15.914 -2.454 1.00 0.00 O ATOM 0 H GLY A 38 -7.856 19.348 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.553 17.372 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.196 17.729 -0.730 1.00 0.00 H new ATOM 605 N ASN A 39 -7.906 16.779 -2.931 1.00 0.00 N ATOM 606 CA ASN A 39 -7.660 15.889 -4.064 1.00 0.00 C ATOM 607 C ASN A 39 -7.150 14.523 -3.603 1.00 0.00 C ATOM 608 O ASN A 39 -7.664 13.489 -4.034 1.00 0.00 O ATOM 609 CB ASN A 39 -6.663 16.524 -5.043 1.00 0.00 C ATOM 610 CG ASN A 39 -5.377 16.991 -4.377 1.00 0.00 C ATOM 611 OD1 ASN A 39 -5.388 17.897 -3.544 1.00 0.00 O ATOM 612 ND2 ASN A 39 -4.258 16.372 -4.743 1.00 0.00 N ATOM 0 H ASN A 39 -7.150 17.437 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.610 15.738 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.419 15.801 -5.821 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.138 17.373 -5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.366 16.644 -4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.292 15.625 -5.437 1.00 0.00 H new ATOM 619 N LEU A 40 -6.143 14.521 -2.731 1.00 0.00 N ATOM 620 CA LEU A 40 -5.576 13.273 -2.225 1.00 0.00 C ATOM 621 C LEU A 40 -6.202 12.894 -0.887 1.00 0.00 C ATOM 622 O LEU A 40 -6.003 13.577 0.119 1.00 0.00 O ATOM 623 CB LEU A 40 -4.058 13.390 -2.071 1.00 0.00 C ATOM 624 CG LEU A 40 -3.271 13.451 -3.384 1.00 0.00 C ATOM 625 CD1 LEU A 40 -1.972 14.217 -3.188 1.00 0.00 C ATOM 626 CD2 LEU A 40 -2.991 12.050 -3.912 1.00 0.00 C ATOM 0 H LEU A 40 -5.705 15.365 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.798 12.490 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.836 14.286 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.701 12.539 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.876 13.977 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.424 14.252 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.194 15.232 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.365 13.717 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.431 12.118 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.407 11.495 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.934 11.534 -4.091 1.00 0.00 H new ATOM 638 N HIS A 41 -6.954 11.795 -0.881 1.00 0.00 N ATOM 639 CA HIS A 41 -7.605 11.312 0.332 1.00 0.00 C ATOM 640 C HIS A 41 -6.653 10.438 1.138 1.00 0.00 C ATOM 641 O HIS A 41 -6.037 9.520 0.594 1.00 0.00 O ATOM 642 CB HIS A 41 -8.867 10.514 -0.018 1.00 0.00 C ATOM 643 CG HIS A 41 -10.124 11.093 0.553 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.992 10.373 1.346 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.660 12.333 0.442 1.00 0.00 C ATOM 646 CE1 HIS A 41 -12.009 11.141 1.696 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.830 12.335 1.162 1.00 0.00 N ATOM 0 H HIS A 41 -7.127 11.221 -1.707 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.886 12.177 0.933 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.963 10.460 -1.102 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.752 9.492 0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.245 13.164 -0.109 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.844 10.843 2.313 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.459 13.131 1.267 1.00 0.00 H new ATOM 656 N GLU A 42 -6.536 10.725 2.437 1.00 0.00 N ATOM 657 CA GLU A 42 -5.657 9.955 3.313 1.00 0.00 C ATOM 658 C GLU A 42 -5.981 8.468 3.236 1.00 0.00 C ATOM 659 O GLU A 42 -7.044 8.025 3.671 1.00 0.00 O ATOM 660 CB GLU A 42 -5.776 10.452 4.751 1.00 0.00 C ATOM 661 CG GLU A 42 -4.856 11.623 5.049 1.00 0.00 C ATOM 662 CD GLU A 42 -5.405 12.582 6.094 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.319 12.190 6.852 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.918 13.731 6.152 1.00 0.00 O ATOM 0 H GLU A 42 -7.038 11.482 2.901 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.630 10.096 2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.807 10.748 4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.547 9.633 5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.894 11.240 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.671 12.172 4.126 1.00 0.00 H new ATOM 671 N GLY A 43 -5.051 7.707 2.664 1.00 0.00 N ATOM 672 CA GLY A 43 -5.238 6.276 2.516 1.00 0.00 C ATOM 673 C GLY A 43 -5.498 5.859 1.074 1.00 0.00 C ATOM 674 O GLY A 43 -5.424 4.672 0.751 1.00 0.00 O ATOM 0 H GLY A 43 -4.167 8.060 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.352 5.759 2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.075 5.958 3.138 1.00 0.00 H new ATOM 678 N ASP A 44 -5.809 6.832 0.207 1.00 0.00 N ATOM 679 CA ASP A 44 -6.088 6.554 -1.203 1.00 0.00 C ATOM 680 C ASP A 44 -4.864 5.977 -1.907 1.00 0.00 C ATOM 681 O ASP A 44 -3.737 6.427 -1.693 1.00 0.00 O ATOM 682 CB ASP A 44 -6.555 7.824 -1.919 1.00 0.00 C ATOM 683 CG ASP A 44 -6.983 7.574 -3.354 1.00 0.00 C ATOM 684 OD1 ASP A 44 -6.114 7.238 -4.183 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.186 7.723 -3.650 1.00 0.00 O ATOM 0 H ASP A 44 -5.873 7.818 0.460 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.885 5.811 -1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.389 8.259 -1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.749 8.557 -1.909 1.00 0.00 H new ATOM 690 N ILE A 45 -5.108 4.977 -2.749 1.00 0.00 N ATOM 691 CA ILE A 45 -4.043 4.315 -3.499 1.00 0.00 C ATOM 692 C ILE A 45 -3.627 5.129 -4.730 1.00 0.00 C ATOM 693 O ILE A 45 -4.437 5.389 -5.621 1.00 0.00 O ATOM 694 CB ILE A 45 -4.463 2.886 -3.929 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.796 2.908 -4.688 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.568 1.981 -2.710 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.090 1.623 -5.430 1.00 0.00 C ATOM 0 H ILE A 45 -6.040 4.605 -2.930 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.185 4.242 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.698 2.494 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.603 3.103 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.787 3.734 -5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.864 0.980 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.602 1.933 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.314 2.381 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.048 1.710 -5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.303 1.436 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.132 0.795 -4.722 1.00 0.00 H new ATOM 709 N ILE A 46 -2.355 5.528 -4.765 1.00 0.00 N ATOM 710 CA ILE A 46 -1.822 6.315 -5.877 1.00 0.00 C ATOM 711 C ILE A 46 -1.412 5.419 -7.047 1.00 0.00 C ATOM 712 O ILE A 46 -0.915 4.308 -6.848 1.00 0.00 O ATOM 713 CB ILE A 46 -0.605 7.159 -5.437 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.974 8.062 -4.256 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.074 7.988 -6.597 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.144 8.219 -3.251 1.00 0.00 C ATOM 0 H ILE A 46 -1.674 5.319 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.621 6.982 -6.201 1.00 0.00 H new ATOM 0 HB ILE A 46 0.183 6.477 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.255 9.045 -4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.850 7.651 -3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.782 8.574 -6.263 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.232 7.326 -7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.856 8.659 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.184 8.870 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.409 7.242 -2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.014 8.658 -3.740 1.00 0.00 H new ATOM 728 N LEU A 47 -1.623 5.915 -8.265 1.00 0.00 N ATOM 729 CA LEU A 47 -1.281 5.177 -9.477 1.00 0.00 C ATOM 730 C LEU A 47 -0.018 5.742 -10.140 1.00 0.00 C ATOM 731 O LEU A 47 0.841 4.980 -10.589 1.00 0.00 O ATOM 732 CB LEU A 47 -2.457 5.213 -10.458 1.00 0.00 C ATOM 733 CG LEU A 47 -2.241 4.453 -11.770 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.449 3.581 -12.086 1.00 0.00 C ATOM 735 CD2 LEU A 47 -1.967 5.424 -12.911 1.00 0.00 C ATOM 0 H LEU A 47 -2.033 6.833 -8.438 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.075 4.144 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.336 4.803 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.680 6.254 -10.693 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.371 3.806 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.278 3.048 -13.021 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.599 2.862 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.335 4.208 -12.182 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.816 4.866 -13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.816 6.097 -13.028 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.072 6.005 -12.688 1.00 0.00 H new ATOM 747 N LYS A 48 0.090 7.075 -10.203 1.00 0.00 N ATOM 748 CA LYS A 48 1.254 7.720 -10.815 1.00 0.00 C ATOM 749 C LYS A 48 1.508 9.100 -10.210 1.00 0.00 C ATOM 750 O LYS A 48 0.571 9.796 -9.817 1.00 0.00 O ATOM 751 CB LYS A 48 1.056 7.848 -12.329 1.00 0.00 C ATOM 752 CG LYS A 48 2.020 7.000 -13.149 1.00 0.00 C ATOM 753 CD LYS A 48 2.358 7.665 -14.475 1.00 0.00 C ATOM 754 CE LYS A 48 2.844 6.656 -15.506 1.00 0.00 C ATOM 755 NZ LYS A 48 4.309 6.399 -15.397 1.00 0.00 N ATOM 0 H LYS A 48 -0.610 7.722 -9.840 1.00 0.00 H new ATOM 0 HA LYS A 48 2.123 7.093 -10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.034 7.563 -12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.173 8.893 -12.614 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.935 6.834 -12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.578 6.021 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.477 8.180 -14.858 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.126 8.422 -14.317 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.302 5.719 -15.378 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.615 7.023 -16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.623 5.828 -16.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.821 7.304 -15.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.507 5.885 -14.515 1.00 0.00 H new ATOM 769 N ILE A 49 2.782 9.491 -10.150 1.00 0.00 N ATOM 770 CA ILE A 49 3.172 10.792 -9.607 1.00 0.00 C ATOM 771 C ILE A 49 4.248 11.433 -10.480 1.00 0.00 C ATOM 772 O ILE A 49 5.334 10.875 -10.646 1.00 0.00 O ATOM 773 CB ILE A 49 3.703 10.678 -8.157 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.686 9.964 -7.260 1.00 0.00 C ATOM 775 CG2 ILE A 49 4.031 12.057 -7.596 1.00 0.00 C ATOM 776 CD1 ILE A 49 1.414 10.754 -7.028 1.00 0.00 C ATOM 0 H ILE A 49 3.564 8.922 -10.473 1.00 0.00 H new ATOM 0 HA ILE A 49 2.277 11.414 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 49 4.618 10.086 -8.176 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.430 9.005 -7.709 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.151 9.751 -6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.403 11.956 -6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.794 12.530 -8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.132 12.673 -7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 49 0.744 10.184 -6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.657 11.703 -6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 49 0.925 10.944 -7.983 1.00 0.00 H new ATOM 788 N ASN A 50 3.936 12.604 -11.041 1.00 0.00 N ATOM 789 CA ASN A 50 4.872 13.324 -11.907 1.00 0.00 C ATOM 790 C ASN A 50 5.351 12.439 -13.063 1.00 0.00 C ATOM 791 O ASN A 50 6.528 12.464 -13.432 1.00 0.00 O ATOM 792 CB ASN A 50 6.069 13.832 -11.091 1.00 0.00 C ATOM 793 CG ASN A 50 6.343 15.305 -11.327 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.994 16.138 -10.354 1.00 0.00 O flip ATOM 795 ND2 ASN A 50 6.860 15.692 -12.375 1.00 0.00 N flip ATOM 0 H ASN A 50 3.040 13.074 -10.910 1.00 0.00 H new ATOM 0 HA ASN A 50 4.347 14.179 -12.334 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.880 13.665 -10.031 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.955 13.254 -11.352 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.113 15.018 -13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.035 16.686 -12.520 1.00 0.00 H new ATOM 802 N GLY A 51 4.430 11.657 -13.628 1.00 0.00 N ATOM 803 CA GLY A 51 4.771 10.771 -14.732 1.00 0.00 C ATOM 804 C GLY A 51 5.566 9.544 -14.298 1.00 0.00 C ATOM 805 O GLY A 51 6.148 8.854 -15.137 1.00 0.00 O ATOM 0 H GLY A 51 3.452 11.622 -13.340 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.854 10.446 -15.224 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.349 11.327 -15.470 1.00 0.00 H new ATOM 809 N THR A 52 5.592 9.269 -12.993 1.00 0.00 N ATOM 810 CA THR A 52 6.321 8.122 -12.459 1.00 0.00 C ATOM 811 C THR A 52 5.371 7.179 -11.725 1.00 0.00 C ATOM 812 O THR A 52 4.467 7.623 -11.016 1.00 0.00 O ATOM 813 CB THR A 52 7.439 8.600 -11.523 1.00 0.00 C ATOM 814 OG1 THR A 52 8.186 9.641 -12.133 1.00 0.00 O ATOM 815 CG2 THR A 52 8.414 7.508 -11.133 1.00 0.00 C ATOM 0 H THR A 52 5.114 9.828 -12.286 1.00 0.00 H new ATOM 0 HA THR A 52 6.770 7.574 -13.288 1.00 0.00 H new ATOM 0 HB THR A 52 6.931 8.944 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.986 9.827 -11.598 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.176 7.920 -10.471 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.879 6.710 -10.619 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.889 7.108 -12.029 1.00 0.00 H new ATOM 823 N VAL A 53 5.578 5.876 -11.910 1.00 0.00 N ATOM 824 CA VAL A 53 4.736 4.857 -11.274 1.00 0.00 C ATOM 825 C VAL A 53 4.784 4.972 -9.754 1.00 0.00 C ATOM 826 O VAL A 53 5.818 5.318 -9.180 1.00 0.00 O ATOM 827 CB VAL A 53 5.153 3.417 -11.669 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.997 2.449 -11.463 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.648 3.356 -13.110 1.00 0.00 C ATOM 0 H VAL A 53 6.322 5.498 -12.496 1.00 0.00 H new ATOM 0 HA VAL A 53 3.723 5.041 -11.631 1.00 0.00 H new ATOM 0 HB VAL A 53 5.977 3.121 -11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.309 1.444 -11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.700 2.455 -10.414 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.153 2.754 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.932 2.332 -13.354 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.854 3.682 -13.782 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.512 4.010 -13.226 1.00 0.00 H new ATOM 839 N THR A 54 3.658 4.676 -9.108 1.00 0.00 N ATOM 840 CA THR A 54 3.567 4.741 -7.650 1.00 0.00 C ATOM 841 C THR A 54 3.103 3.404 -7.057 1.00 0.00 C ATOM 842 O THR A 54 2.627 3.350 -5.920 1.00 0.00 O ATOM 843 CB THR A 54 2.615 5.864 -7.218 1.00 0.00 C ATOM 844 OG1 THR A 54 2.245 6.680 -8.317 1.00 0.00 O ATOM 845 CG2 THR A 54 3.206 6.771 -6.161 1.00 0.00 C ATOM 0 H THR A 54 2.796 4.389 -9.571 1.00 0.00 H new ATOM 0 HA THR A 54 4.565 4.954 -7.268 1.00 0.00 H new ATOM 0 HB THR A 54 1.747 5.351 -6.804 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.043 7.112 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.483 7.544 -5.899 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.449 6.186 -5.274 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.112 7.238 -6.547 1.00 0.00 H new ATOM 853 N GLU A 55 3.255 2.325 -7.826 1.00 0.00 N ATOM 854 CA GLU A 55 2.866 0.993 -7.375 1.00 0.00 C ATOM 855 C GLU A 55 4.083 0.094 -7.295 1.00 0.00 C ATOM 856 O GLU A 55 4.891 0.049 -8.225 1.00 0.00 O ATOM 857 CB GLU A 55 1.844 0.392 -8.330 1.00 0.00 C ATOM 858 CG GLU A 55 0.726 -0.370 -7.634 1.00 0.00 C ATOM 859 CD GLU A 55 -0.649 0.188 -7.953 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.072 1.149 -7.276 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.301 -0.338 -8.879 1.00 0.00 O ATOM 0 H GLU A 55 3.647 2.351 -8.767 1.00 0.00 H new ATOM 0 HA GLU A 55 2.419 1.077 -6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.408 1.191 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.356 -0.281 -9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.766 -1.418 -7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.886 -0.338 -6.556 1.00 0.00 H new ATOM 868 N ASN A 56 4.218 -0.612 -6.173 1.00 0.00 N ATOM 869 CA ASN A 56 5.348 -1.514 -5.950 1.00 0.00 C ATOM 870 C ASN A 56 6.655 -0.740 -5.726 1.00 0.00 C ATOM 871 O ASN A 56 7.676 -1.337 -5.383 1.00 0.00 O ATOM 872 CB ASN A 56 5.510 -2.489 -7.123 1.00 0.00 C ATOM 873 CG ASN A 56 4.180 -3.001 -7.651 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.569 -3.896 -7.066 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.726 -2.435 -8.766 1.00 0.00 N ATOM 0 H ASN A 56 3.554 -0.576 -5.399 1.00 0.00 H new ATOM 0 HA ASN A 56 5.132 -2.083 -5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.049 -1.993 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.119 -3.335 -6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.840 -2.740 -9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.264 -1.696 -9.219 1.00 0.00 H new ATOM 882 N MET A 57 6.624 0.587 -5.916 1.00 0.00 N ATOM 883 CA MET A 57 7.810 1.418 -5.728 1.00 0.00 C ATOM 884 C MET A 57 8.212 1.480 -4.252 1.00 0.00 C ATOM 885 O MET A 57 7.487 0.997 -3.378 1.00 0.00 O ATOM 886 CB MET A 57 7.558 2.828 -6.263 1.00 0.00 C ATOM 887 CG MET A 57 8.596 3.292 -7.268 1.00 0.00 C ATOM 888 SD MET A 57 8.468 2.434 -8.850 1.00 0.00 S ATOM 889 CE MET A 57 8.510 3.815 -9.991 1.00 0.00 C ATOM 0 H MET A 57 5.790 1.102 -6.199 1.00 0.00 H new ATOM 0 HA MET A 57 8.630 0.966 -6.285 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.573 2.860 -6.730 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.537 3.526 -5.426 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.484 4.364 -7.431 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.592 3.135 -6.854 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.046 3.523 -10.933 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.965 4.657 -9.564 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.545 4.106 -10.172 1.00 0.00 H new ATOM 899 N SER A 58 9.372 2.076 -3.985 1.00 0.00 N ATOM 900 CA SER A 58 9.880 2.200 -2.618 1.00 0.00 C ATOM 901 C SER A 58 9.417 3.503 -1.970 1.00 0.00 C ATOM 902 O SER A 58 9.284 4.530 -2.640 1.00 0.00 O ATOM 903 CB SER A 58 11.414 2.131 -2.603 1.00 0.00 C ATOM 904 OG SER A 58 11.942 1.954 -3.907 1.00 0.00 O ATOM 0 H SER A 58 9.979 2.481 -4.697 1.00 0.00 H new ATOM 0 HA SER A 58 9.478 1.366 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.816 3.046 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.735 1.308 -1.965 1.00 0.00 H new ATOM 0 HG SER A 58 12.920 1.916 -3.861 1.00 0.00 H new ATOM 910 N LEU A 59 9.182 3.456 -0.657 1.00 0.00 N ATOM 911 CA LEU A 59 8.741 4.632 0.091 1.00 0.00 C ATOM 912 C LEU A 59 9.781 5.750 0.009 1.00 0.00 C ATOM 913 O LEU A 59 9.431 6.926 -0.102 1.00 0.00 O ATOM 914 CB LEU A 59 8.479 4.270 1.558 1.00 0.00 C ATOM 915 CG LEU A 59 7.297 4.997 2.207 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.775 4.208 3.398 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.700 6.402 2.631 1.00 0.00 C ATOM 0 H LEU A 59 9.290 2.615 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 59 7.813 4.986 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.306 3.196 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.378 4.485 2.135 1.00 0.00 H new ATOM 0 HG LEU A 59 6.497 5.078 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.936 4.739 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.446 3.223 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.569 4.095 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.847 6.902 3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.517 6.345 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.025 6.967 1.757 1.00 0.00 H new ATOM 929 N THR A 60 11.061 5.370 0.060 1.00 0.00 N ATOM 930 CA THR A 60 12.156 6.336 -0.016 1.00 0.00 C ATOM 931 C THR A 60 12.153 7.055 -1.362 1.00 0.00 C ATOM 932 O THR A 60 12.265 8.280 -1.418 1.00 0.00 O ATOM 933 CB THR A 60 13.510 5.648 0.201 1.00 0.00 C ATOM 934 OG1 THR A 60 13.474 4.298 -0.241 1.00 0.00 O ATOM 935 CG2 THR A 60 13.965 5.658 1.647 1.00 0.00 C ATOM 0 H THR A 60 11.362 4.400 0.154 1.00 0.00 H new ATOM 0 HA THR A 60 12.005 7.070 0.776 1.00 0.00 H new ATOM 0 HB THR A 60 14.222 6.228 -0.386 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.349 3.882 -0.094 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.929 5.155 1.729 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.062 6.688 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.231 5.138 2.263 1.00 0.00 H new ATOM 943 N ASP A 61 12.019 6.285 -2.442 1.00 0.00 N ATOM 944 CA ASP A 61 11.993 6.851 -3.789 1.00 0.00 C ATOM 945 C ASP A 61 10.779 7.755 -3.973 1.00 0.00 C ATOM 946 O ASP A 61 10.893 8.852 -4.520 1.00 0.00 O ATOM 947 CB ASP A 61 11.984 5.737 -4.839 1.00 0.00 C ATOM 948 CG ASP A 61 13.025 5.956 -5.918 1.00 0.00 C ATOM 949 OD1 ASP A 61 14.182 5.532 -5.722 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.682 6.555 -6.960 1.00 0.00 O ATOM 0 H ASP A 61 11.927 5.270 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 61 12.894 7.451 -3.921 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.165 4.779 -4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.996 5.680 -5.296 1.00 0.00 H new ATOM 955 N ALA A 62 9.620 7.291 -3.504 1.00 0.00 N ATOM 956 CA ALA A 62 8.385 8.063 -3.608 1.00 0.00 C ATOM 957 C ALA A 62 8.512 9.397 -2.877 1.00 0.00 C ATOM 958 O ALA A 62 8.076 10.432 -3.380 1.00 0.00 O ATOM 959 CB ALA A 62 7.209 7.268 -3.059 1.00 0.00 C ATOM 0 H ALA A 62 9.513 6.385 -3.049 1.00 0.00 H new ATOM 0 HA ALA A 62 8.204 8.268 -4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.298 7.860 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.097 6.345 -3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.389 7.029 -2.011 1.00 0.00 H new ATOM 965 N ARG A 63 9.125 9.366 -1.692 1.00 0.00 N ATOM 966 CA ARG A 63 9.325 10.576 -0.899 1.00 0.00 C ATOM 967 C ARG A 63 10.294 11.527 -1.600 1.00 0.00 C ATOM 968 O ARG A 63 10.093 12.741 -1.603 1.00 0.00 O ATOM 969 CB ARG A 63 9.860 10.221 0.489 1.00 0.00 C ATOM 970 CG ARG A 63 9.704 11.340 1.508 1.00 0.00 C ATOM 971 CD ARG A 63 10.893 11.405 2.455 1.00 0.00 C ATOM 972 NE ARG A 63 10.619 10.735 3.725 1.00 0.00 N ATOM 973 CZ ARG A 63 10.802 9.428 3.943 1.00 0.00 C ATOM 974 NH1 ARG A 63 11.263 8.636 2.975 1.00 0.00 N ATOM 975 NH2 ARG A 63 10.520 8.910 5.135 1.00 0.00 N ATOM 0 H ARG A 63 9.490 8.516 -1.262 1.00 0.00 H new ATOM 0 HA ARG A 63 8.362 11.074 -0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.341 9.335 0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.915 9.961 0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.599 12.293 0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.790 11.186 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.759 10.944 1.981 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.150 12.447 2.643 1.00 0.00 H new ATOM 0 HE ARG A 63 10.265 11.302 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.480 9.025 2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.399 7.641 3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.165 9.509 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.659 7.914 5.304 1.00 0.00 H new ATOM 989 N LYS A 64 11.341 10.961 -2.206 1.00 0.00 N ATOM 990 CA LYS A 64 12.338 11.754 -2.922 1.00 0.00 C ATOM 991 C LYS A 64 11.724 12.398 -4.163 1.00 0.00 C ATOM 992 O LYS A 64 12.035 13.540 -4.495 1.00 0.00 O ATOM 993 CB LYS A 64 13.531 10.878 -3.321 1.00 0.00 C ATOM 994 CG LYS A 64 14.867 11.392 -2.808 1.00 0.00 C ATOM 995 CD LYS A 64 15.172 10.862 -1.412 1.00 0.00 C ATOM 996 CE LYS A 64 16.619 10.404 -1.290 1.00 0.00 C ATOM 997 NZ LYS A 64 17.584 11.507 -1.564 1.00 0.00 N ATOM 0 H LYS A 64 11.518 9.957 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 64 12.687 12.544 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.371 9.868 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.572 10.809 -4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.660 11.093 -3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.856 12.482 -2.790 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.973 11.640 -0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.506 10.030 -1.185 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.791 10.014 -0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.799 9.585 -1.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.553 11.173 -1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.497 11.806 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.377 12.313 -0.940 1.00 0.00 H new ATOM 1011 N LEU A 65 10.847 11.653 -4.839 1.00 0.00 N ATOM 1012 CA LEU A 65 10.178 12.144 -6.043 1.00 0.00 C ATOM 1013 C LEU A 65 9.351 13.395 -5.740 1.00 0.00 C ATOM 1014 O LEU A 65 9.383 14.363 -6.500 1.00 0.00 O ATOM 1015 CB LEU A 65 9.281 11.048 -6.630 1.00 0.00 C ATOM 1016 CG LEU A 65 8.461 11.457 -7.858 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.135 10.987 -9.137 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.049 10.901 -7.761 1.00 0.00 C ATOM 0 H LEU A 65 10.584 10.705 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 65 10.942 12.410 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.906 10.196 -6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.596 10.708 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 65 8.403 12.545 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.536 11.288 -9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.126 11.434 -9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.227 9.901 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.479 11.200 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.089 9.813 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.565 11.291 -6.865 1.00 0.00 H new ATOM 1030 N ILE A 66 8.625 13.373 -4.622 1.00 0.00 N ATOM 1031 CA ILE A 66 7.803 14.514 -4.221 1.00 0.00 C ATOM 1032 C ILE A 66 8.680 15.702 -3.826 1.00 0.00 C ATOM 1033 O ILE A 66 8.344 16.853 -4.116 1.00 0.00 O ATOM 1034 CB ILE A 66 6.859 14.161 -3.046 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.053 12.896 -3.365 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.921 15.323 -2.738 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.489 12.210 -2.140 1.00 0.00 C ATOM 0 H ILE A 66 8.590 12.581 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 66 7.193 14.782 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 66 7.471 13.971 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.233 13.157 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.692 12.195 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.267 15.053 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.507 16.201 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.318 15.547 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.932 11.324 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.305 11.917 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.824 12.894 -1.614 1.00 0.00 H new ATOM 1049 N GLU A 67 9.806 15.418 -3.170 1.00 0.00 N ATOM 1050 CA GLU A 67 10.730 16.466 -2.742 1.00 0.00 C ATOM 1051 C GLU A 67 11.419 17.114 -3.941 1.00 0.00 C ATOM 1052 O GLU A 67 11.451 18.340 -4.060 1.00 0.00 O ATOM 1053 CB GLU A 67 11.780 15.897 -1.784 1.00 0.00 C ATOM 1054 CG GLU A 67 11.529 16.251 -0.329 1.00 0.00 C ATOM 1055 CD GLU A 67 10.616 15.257 0.363 1.00 0.00 C ATOM 1056 OE1 GLU A 67 9.380 15.398 0.235 1.00 0.00 O ATOM 1057 OE2 GLU A 67 11.136 14.336 1.026 1.00 0.00 O ATOM 0 H GLU A 67 10.099 14.472 -2.924 1.00 0.00 H new ATOM 0 HA GLU A 67 10.150 17.229 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.804 14.812 -1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.763 16.266 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.481 16.294 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.087 17.246 -0.272 1.00 0.00 H new ATOM 1064 N LYS A 68 11.964 16.281 -4.832 1.00 0.00 N ATOM 1065 CA LYS A 68 12.649 16.772 -6.027 1.00 0.00 C ATOM 1066 C LYS A 68 11.679 17.496 -6.963 1.00 0.00 C ATOM 1067 O LYS A 68 12.071 18.420 -7.676 1.00 0.00 O ATOM 1068 CB LYS A 68 13.336 15.621 -6.771 1.00 0.00 C ATOM 1069 CG LYS A 68 12.373 14.652 -7.444 1.00 0.00 C ATOM 1070 CD LYS A 68 13.116 13.605 -8.260 1.00 0.00 C ATOM 1071 CE LYS A 68 13.363 12.338 -7.453 1.00 0.00 C ATOM 1072 NZ LYS A 68 14.676 11.715 -7.782 1.00 0.00 N ATOM 0 H LYS A 68 11.943 15.265 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 68 13.408 17.484 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.002 16.038 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.958 15.068 -6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.763 14.159 -6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.693 15.205 -8.092 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.540 13.362 -9.153 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.068 14.014 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.330 12.573 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.563 11.623 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.805 10.855 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.699 11.467 -8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.441 12.387 -7.573 1.00 0.00 H new ATOM 1086 N SER A 69 10.411 17.072 -6.952 1.00 0.00 N ATOM 1087 CA SER A 69 9.390 17.683 -7.796 1.00 0.00 C ATOM 1088 C SER A 69 8.847 18.960 -7.153 1.00 0.00 C ATOM 1089 O SER A 69 7.659 19.061 -6.837 1.00 0.00 O ATOM 1090 CB SER A 69 8.250 16.694 -8.058 1.00 0.00 C ATOM 1091 OG SER A 69 8.628 15.730 -9.028 1.00 0.00 O ATOM 0 H SER A 69 10.072 16.308 -6.367 1.00 0.00 H new ATOM 0 HA SER A 69 9.849 17.947 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.977 16.193 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.367 17.233 -8.401 1.00 0.00 H new ATOM 0 HG SER A 69 9.021 14.952 -8.580 1.00 0.00 H new ATOM 1097 N ARG A 70 9.734 19.938 -6.964 1.00 0.00 N ATOM 1098 CA ARG A 70 9.357 21.215 -6.364 1.00 0.00 C ATOM 1099 C ARG A 70 8.575 22.070 -7.357 1.00 0.00 C ATOM 1100 O ARG A 70 8.811 22.009 -8.566 1.00 0.00 O ATOM 1101 CB ARG A 70 10.600 21.971 -5.879 1.00 0.00 C ATOM 1102 CG ARG A 70 11.688 22.118 -6.935 1.00 0.00 C ATOM 1103 CD ARG A 70 11.877 23.570 -7.341 1.00 0.00 C ATOM 1104 NE ARG A 70 11.130 23.905 -8.554 1.00 0.00 N ATOM 1105 CZ ARG A 70 10.864 25.152 -8.949 1.00 0.00 C ATOM 1106 NH1 ARG A 70 11.277 26.193 -8.227 1.00 0.00 N ATOM 1107 NH2 ARG A 70 10.182 25.360 -10.070 1.00 0.00 N ATOM 0 H ARG A 70 10.719 19.868 -7.219 1.00 0.00 H new ATOM 0 HA ARG A 70 8.717 21.009 -5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.300 22.963 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.014 21.451 -5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.627 21.722 -6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.428 21.525 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.554 24.218 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.937 23.765 -7.503 1.00 0.00 H new ATOM 0 HE ARG A 70 10.791 23.137 -9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.801 26.040 -7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.069 27.143 -8.536 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.863 24.568 -10.627 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.978 26.312 -10.373 1.00 0.00 H new ATOM 1121 N GLY A 71 7.640 22.863 -6.838 1.00 0.00 N ATOM 1122 CA GLY A 71 6.830 23.714 -7.686 1.00 0.00 C ATOM 1123 C GLY A 71 5.449 23.146 -7.913 1.00 0.00 C ATOM 1124 O GLY A 71 4.511 23.466 -7.186 1.00 0.00 O ATOM 0 H GLY A 71 7.431 22.929 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.745 24.701 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.328 23.847 -8.646 1.00 0.00 H new ATOM 1128 N LYS A 72 5.330 22.292 -8.920 1.00 0.00 N ATOM 1129 CA LYS A 72 4.056 21.659 -9.246 1.00 0.00 C ATOM 1130 C LYS A 72 4.249 20.169 -9.505 1.00 0.00 C ATOM 1131 O LYS A 72 5.084 19.776 -10.322 1.00 0.00 O ATOM 1132 CB LYS A 72 3.419 22.331 -10.467 1.00 0.00 C ATOM 1133 CG LYS A 72 2.360 23.363 -10.114 1.00 0.00 C ATOM 1134 CD LYS A 72 2.227 24.426 -11.196 1.00 0.00 C ATOM 1135 CE LYS A 72 0.793 24.554 -11.692 1.00 0.00 C ATOM 1136 NZ LYS A 72 -0.143 24.972 -10.610 1.00 0.00 N ATOM 0 H LYS A 72 6.102 22.020 -9.528 1.00 0.00 H new ATOM 0 HA LYS A 72 3.387 21.779 -8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.201 22.812 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.970 21.565 -11.099 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.400 22.866 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.616 23.838 -9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.563 25.386 -10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.880 24.176 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.755 25.281 -12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.466 23.599 -12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.992 25.400 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.417 24.141 -10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.326 25.667 -9.995 1.00 0.00 H new ATOM 1150 N LEU A 73 3.473 19.344 -8.803 1.00 0.00 N ATOM 1151 CA LEU A 73 3.562 17.899 -8.957 1.00 0.00 C ATOM 1152 C LEU A 73 2.194 17.293 -9.280 1.00 0.00 C ATOM 1153 O LEU A 73 1.165 17.758 -8.783 1.00 0.00 O ATOM 1154 CB LEU A 73 4.168 17.260 -7.696 1.00 0.00 C ATOM 1155 CG LEU A 73 3.238 17.149 -6.483 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.296 15.967 -6.635 1.00 0.00 C ATOM 1157 CD2 LEU A 73 4.050 17.012 -5.203 1.00 0.00 C ATOM 0 H LEU A 73 2.778 19.654 -8.124 1.00 0.00 H new ATOM 0 HA LEU A 73 4.222 17.686 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.518 16.260 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.044 17.840 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 73 2.642 18.060 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.645 15.906 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.691 16.097 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.876 15.048 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.375 16.934 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.669 16.116 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.688 17.887 -5.082 1.00 0.00 H new ATOM 1169 N GLN A 74 2.191 16.262 -10.124 1.00 0.00 N ATOM 1170 CA GLN A 74 0.955 15.592 -10.524 1.00 0.00 C ATOM 1171 C GLN A 74 0.768 14.281 -9.761 1.00 0.00 C ATOM 1172 O GLN A 74 1.732 13.552 -9.521 1.00 0.00 O ATOM 1173 CB GLN A 74 0.963 15.325 -12.036 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.312 14.678 -12.556 1.00 0.00 C ATOM 1175 CD GLN A 74 -1.131 15.615 -13.426 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -1.970 16.428 -12.795 1.00 0.00 O flip ATOM 1177 NE2 GLN A 74 -1.009 15.607 -14.650 1.00 0.00 N flip ATOM 0 H GLN A 74 3.034 15.872 -10.545 1.00 0.00 H new ATOM 0 HA GLN A 74 0.120 16.249 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.120 16.268 -12.560 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.809 14.682 -12.277 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.055 13.788 -13.130 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.918 14.349 -11.712 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -0.352 14.965 -15.093 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.565 16.242 -15.222 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.477 13.986 -9.385 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.795 12.759 -8.650 1.00 0.00 C ATOM 1188 C LEU A 75 -2.008 12.063 -9.251 1.00 0.00 C ATOM 1189 O LEU A 75 -3.060 12.677 -9.426 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.070 13.068 -7.176 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.065 14.006 -6.502 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.744 15.300 -6.080 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.587 13.323 -5.306 1.00 0.00 C ATOM 0 H LEU A 75 -1.283 14.580 -9.577 1.00 0.00 H new ATOM 0 HA LEU A 75 0.068 12.098 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.064 13.509 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.091 12.129 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 75 0.716 14.249 -7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.015 15.955 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.158 15.797 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.547 15.077 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.298 14.005 -4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.180 13.048 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 75 1.110 12.426 -5.639 1.00 0.00 H new ATOM 1205 N VAL A 76 -1.859 10.777 -9.547 1.00 0.00 N ATOM 1206 CA VAL A 76 -2.944 9.985 -10.113 1.00 0.00 C ATOM 1207 C VAL A 76 -3.482 9.009 -9.074 1.00 0.00 C ATOM 1208 O VAL A 76 -2.711 8.351 -8.374 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.494 9.194 -11.361 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.691 8.571 -12.065 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.712 10.090 -12.313 1.00 0.00 C ATOM 0 H VAL A 76 -0.992 10.259 -9.403 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.726 10.683 -10.413 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.836 8.388 -11.035 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.351 8.019 -12.941 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.201 7.891 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.380 9.357 -12.376 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.404 9.513 -13.185 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.342 10.921 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.829 10.478 -11.805 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.805 8.927 -8.971 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.445 8.037 -8.005 1.00 0.00 C ATOM 1223 C VAL A 77 -6.647 7.318 -8.616 1.00 0.00 C ATOM 1224 O VAL A 77 -7.152 7.715 -9.669 1.00 0.00 O ATOM 1225 CB VAL A 77 -5.901 8.811 -6.751 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -4.700 9.284 -5.947 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -6.798 9.983 -7.127 1.00 0.00 C ATOM 0 H VAL A 77 -5.455 9.465 -9.544 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.699 7.296 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.483 8.132 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.043 9.828 -5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.109 8.423 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.086 9.941 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.105 10.511 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.251 10.665 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.681 9.613 -7.648 1.00 0.00 H new ATOM 1237 N LEU A 78 -7.107 6.263 -7.946 1.00 0.00 N ATOM 1238 CA LEU A 78 -8.254 5.497 -8.422 1.00 0.00 C ATOM 1239 C LEU A 78 -9.553 6.074 -7.866 1.00 0.00 C ATOM 1240 O LEU A 78 -9.639 6.398 -6.680 1.00 0.00 O ATOM 1241 CB LEU A 78 -8.125 4.022 -8.032 1.00 0.00 C ATOM 1242 CG LEU A 78 -8.389 3.032 -9.169 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -7.240 3.045 -10.169 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.609 1.629 -8.619 1.00 0.00 C ATOM 0 H LEU A 78 -6.703 5.921 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.276 5.566 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.121 3.850 -7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.820 3.814 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.296 3.340 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.446 2.335 -10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.135 4.045 -10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.315 2.764 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.795 0.940 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.722 1.309 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.468 1.632 -7.948 1.00 0.00 H new ATOM 1358 N ILE B 85 -7.910 8.828 -12.877 1.00 0.00 N ATOM 1359 CA ILE B 85 -7.945 10.287 -12.785 1.00 0.00 C ATOM 1360 C ILE B 85 -6.891 10.805 -11.807 1.00 0.00 C ATOM 1361 O ILE B 85 -6.628 10.182 -10.775 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.338 10.804 -12.354 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.739 10.226 -10.990 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.381 10.461 -13.408 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.696 11.241 -9.868 1.00 0.00 C ATOM 0 HA ILE B 85 -7.727 10.666 -13.784 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.285 11.888 -12.259 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.747 9.816 -11.060 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.074 9.398 -10.746 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.355 10.832 -13.090 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.108 10.926 -14.355 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -10.428 9.379 -13.535 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.991 10.763 -8.934 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.684 11.633 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.382 12.058 -10.090 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.291 11.946 -12.141 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.271 12.531 -11.289 1.00 0.00 C ATOM 1379 C GLY B 86 -5.543 13.985 -10.955 1.00 0.00 C ATOM 1380 O GLY B 86 -6.398 14.623 -11.573 1.00 0.00 O ATOM 0 H GLY B 86 -6.494 12.476 -12.989 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.204 11.958 -10.364 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.303 12.452 -11.783 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.810 14.507 -9.974 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.964 15.894 -9.551 1.00 0.00 C ATOM 1386 C VAL B 87 -3.615 16.604 -9.496 1.00 0.00 C ATOM 1387 O VAL B 87 -2.639 16.060 -8.973 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.642 15.997 -8.167 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.974 17.447 -7.838 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.897 15.133 -8.113 1.00 0.00 C ATOM 0 H VAL B 87 -4.101 13.987 -9.456 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.600 16.378 -10.292 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.942 15.627 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.451 17.498 -6.859 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.057 18.036 -7.826 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.652 17.845 -8.593 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.358 15.221 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.602 15.467 -8.875 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.630 14.092 -8.297 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.570 17.822 -10.033 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.344 18.614 -10.039 1.00 0.00 C ATOM 1402 C LEU B 88 -2.337 19.597 -8.873 1.00 0.00 C ATOM 1403 O LEU B 88 -3.232 20.436 -8.748 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.201 19.373 -11.361 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.782 19.857 -11.679 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.609 20.057 -13.178 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.475 21.144 -10.926 1.00 0.00 C ATOM 0 H LEU B 88 -4.369 18.281 -10.470 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.499 17.934 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.539 18.728 -12.172 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.867 20.235 -11.341 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.076 19.093 -11.352 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.405 20.401 -13.385 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.784 19.113 -13.694 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.323 20.801 -13.531 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.537 21.472 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.186 21.916 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.556 20.966 -9.854 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.317 19.492 -8.026 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.182 20.371 -6.870 1.00 0.00 C ATOM 1421 C LEU B 89 0.062 21.243 -7.002 1.00 0.00 C ATOM 1422 O LEU B 89 1.083 20.804 -7.533 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.115 19.550 -5.579 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.797 20.189 -4.366 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.255 20.503 -4.673 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.686 19.277 -3.154 1.00 0.00 C ATOM 0 H LEU B 89 -0.570 18.804 -8.120 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.058 21.018 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.571 18.577 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.068 19.371 -5.335 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.289 21.126 -4.138 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.722 20.956 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.309 21.196 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.780 19.582 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.176 19.745 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -2.168 18.324 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.635 19.107 -2.921 1.00 0.00 H new ATOM 1438 N MET B 90 -0.031 22.483 -6.521 1.00 0.00 N ATOM 1439 CA MET B 90 1.085 23.423 -6.583 1.00 0.00 C ATOM 1440 C MET B 90 1.704 23.627 -5.201 1.00 0.00 C ATOM 1441 O MET B 90 1.103 23.294 -4.178 1.00 0.00 O ATOM 1442 CB MET B 90 0.625 24.765 -7.165 1.00 0.00 C ATOM 1443 CG MET B 90 1.694 25.846 -7.192 1.00 0.00 C ATOM 1444 SD MET B 90 1.174 27.312 -8.106 1.00 0.00 S ATOM 1445 CE MET B 90 2.651 27.656 -9.058 1.00 0.00 C ATOM 0 H MET B 90 -0.872 22.859 -6.083 1.00 0.00 H new ATOM 0 HA MET B 90 1.847 23.001 -7.239 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.268 24.601 -8.182 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.223 25.126 -6.583 1.00 0.00 H new ATOM 0 HG2 MET B 90 1.945 26.129 -6.170 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.601 25.444 -7.643 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.102 28.584 -8.707 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.361 26.838 -8.936 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.390 27.755 -10.112 1.00 0.00 H new ATOM 1455 N LYS B 91 2.910 24.180 -5.191 1.00 0.00 N ATOM 1456 CA LYS B 91 3.636 24.439 -3.950 1.00 0.00 C ATOM 1457 C LYS B 91 3.381 25.861 -3.456 1.00 0.00 C ATOM 1458 O LYS B 91 3.209 26.784 -4.256 1.00 0.00 O ATOM 1459 CB LYS B 91 5.139 24.219 -4.163 1.00 0.00 C ATOM 1460 CG LYS B 91 5.857 23.671 -2.940 1.00 0.00 C ATOM 1461 CD LYS B 91 7.295 23.293 -3.261 1.00 0.00 C ATOM 1462 CE LYS B 91 8.158 23.271 -2.008 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.978 22.030 -1.913 1.00 0.00 N ATOM 0 H LYS B 91 3.411 24.460 -6.034 1.00 0.00 H new ATOM 0 HA LYS B 91 3.276 23.743 -3.192 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.282 23.530 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.598 25.165 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.844 24.416 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.325 22.797 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.317 22.313 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.708 24.004 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.816 24.140 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.520 23.352 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.377 21.950 -0.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 8.379 21.202 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 9.751 22.070 -2.608 1.00 0.00 H new ATOM 1551 N GLU B 97 7.890 21.964 2.048 1.00 0.00 N ATOM 1552 CA GLU B 97 7.342 21.236 0.904 1.00 0.00 C ATOM 1553 C GLU B 97 5.821 21.121 1.011 1.00 0.00 C ATOM 1554 O GLU B 97 5.205 21.702 1.907 1.00 0.00 O ATOM 1555 CB GLU B 97 7.979 19.840 0.803 1.00 0.00 C ATOM 1556 CG GLU B 97 7.819 18.987 2.059 1.00 0.00 C ATOM 1557 CD GLU B 97 9.007 19.075 3.003 1.00 0.00 C ATOM 1558 OE1 GLU B 97 10.159 19.127 2.519 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.784 19.088 4.232 1.00 0.00 O ATOM 0 HA GLU B 97 7.579 21.795 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.536 19.311 -0.041 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.041 19.952 0.587 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.919 19.299 2.589 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.673 17.947 1.767 1.00 0.00 H new ATOM 1566 N TYR B 98 5.227 20.368 0.083 1.00 0.00 N ATOM 1567 CA TYR B 98 3.774 20.160 0.051 1.00 0.00 C ATOM 1568 C TYR B 98 3.232 19.739 1.421 1.00 0.00 C ATOM 1569 O TYR B 98 2.087 20.044 1.758 1.00 0.00 O ATOM 1570 CB TYR B 98 3.412 19.090 -0.988 1.00 0.00 C ATOM 1571 CG TYR B 98 3.399 19.593 -2.417 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.259 20.173 -2.957 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.526 19.482 -3.226 1.00 0.00 C ATOM 1574 CE1 TYR B 98 2.240 20.629 -4.259 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.511 19.939 -4.534 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.370 20.510 -5.041 1.00 0.00 C ATOM 1577 OH TYR B 98 3.359 20.966 -6.334 1.00 0.00 O ATOM 0 H TYR B 98 5.732 19.888 -0.662 1.00 0.00 H new ATOM 0 HA TYR B 98 3.316 21.111 -0.223 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.124 18.268 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.429 18.684 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.372 20.269 -2.348 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.425 19.033 -2.829 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.345 21.077 -4.664 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.392 19.847 -5.151 1.00 0.00 H new ATOM 0 HH TYR B 98 2.446 20.923 -6.688 1.00 0.00 H new ATOM 1587 N GLY B 99 4.052 19.026 2.196 1.00 0.00 N ATOM 1588 CA GLY B 99 3.631 18.562 3.508 1.00 0.00 C ATOM 1589 C GLY B 99 2.810 17.282 3.438 1.00 0.00 C ATOM 1590 O GLY B 99 2.146 16.914 4.408 1.00 0.00 O ATOM 0 H GLY B 99 5.002 18.762 1.936 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.510 18.392 4.129 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.043 19.341 3.994 1.00 0.00 H new ATOM 1594 N LEU B 100 2.854 16.603 2.290 1.00 0.00 N ATOM 1595 CA LEU B 100 2.108 15.363 2.107 1.00 0.00 C ATOM 1596 C LEU B 100 3.027 14.156 2.252 1.00 0.00 C ATOM 1597 O LEU B 100 3.988 14.003 1.495 1.00 0.00 O ATOM 1598 CB LEU B 100 1.429 15.350 0.736 1.00 0.00 C ATOM 1599 CG LEU B 100 0.052 16.017 0.693 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.174 17.483 0.304 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.868 15.278 -0.269 1.00 0.00 C ATOM 0 H LEU B 100 3.398 16.892 1.477 1.00 0.00 H new ATOM 0 HA LEU B 100 1.341 15.306 2.879 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.081 15.849 0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.326 14.316 0.407 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.384 15.968 1.691 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.817 17.937 0.280 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.793 18.003 1.035 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.633 17.561 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.843 15.766 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.436 15.293 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.985 14.245 0.060 1.00 0.00 H new ATOM 1613 N ARG B 101 2.721 13.300 3.223 1.00 0.00 N ATOM 1614 CA ARG B 101 3.513 12.103 3.471 1.00 0.00 C ATOM 1615 C ARG B 101 2.885 10.902 2.773 1.00 0.00 C ATOM 1616 O ARG B 101 1.791 10.467 3.134 1.00 0.00 O ATOM 1617 CB ARG B 101 3.623 11.842 4.976 1.00 0.00 C ATOM 1618 CG ARG B 101 4.470 10.629 5.326 1.00 0.00 C ATOM 1619 CD ARG B 101 5.353 10.894 6.534 1.00 0.00 C ATOM 1620 NE ARG B 101 5.813 9.654 7.163 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.850 9.580 8.003 1.00 0.00 C ATOM 1622 NH1 ARG B 101 7.540 10.672 8.324 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.196 8.408 8.526 1.00 0.00 N ATOM 0 H ARG B 101 1.927 13.415 3.852 1.00 0.00 H new ATOM 0 HA ARG B 101 4.514 12.258 3.069 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.048 12.722 5.458 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.622 11.706 5.386 1.00 0.00 H new ATOM 0 HG2 ARG B 101 3.821 9.777 5.529 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.092 10.360 4.472 1.00 0.00 H new ATOM 0 HD2 ARG B 101 6.215 11.487 6.229 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.801 11.487 7.263 1.00 0.00 H new ATOM 0 HE ARG B 101 5.311 8.793 6.947 1.00 0.00 H new ATOM 0 HH11 ARG B 101 7.279 11.575 7.928 1.00 0.00 H new ATOM 0 HH12 ARG B 101 8.330 10.606 8.966 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.670 7.567 8.286 1.00 0.00 H new ATOM 0 HH22 ARG B 101 7.987 8.349 9.167 1.00 0.00 H new ATOM 1637 N LEU B 102 3.587 10.373 1.777 1.00 0.00 N ATOM 1638 CA LEU B 102 3.099 9.222 1.029 1.00 0.00 C ATOM 1639 C LEU B 102 3.715 7.933 1.564 1.00 0.00 C ATOM 1640 O LEU B 102 4.939 7.799 1.629 1.00 0.00 O ATOM 1641 CB LEU B 102 3.421 9.379 -0.463 1.00 0.00 C ATOM 1642 CG LEU B 102 2.298 9.980 -1.316 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.925 11.371 -0.822 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.711 10.026 -2.782 1.00 0.00 C ATOM 0 H LEU B 102 4.495 10.723 1.470 1.00 0.00 H new ATOM 0 HA LEU B 102 2.017 9.168 1.152 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.306 10.007 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU B 102 3.678 8.400 -0.867 1.00 0.00 H new ATOM 0 HG LEU B 102 1.420 9.341 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.126 11.776 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.585 11.311 0.212 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.796 12.024 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 102 1.903 10.455 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.605 10.640 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU B 102 2.921 9.016 -3.133 1.00 0.00 H new ATOM 1656 N GLY B 103 2.856 6.987 1.936 1.00 0.00 N ATOM 1657 CA GLY B 103 3.321 5.714 2.454 1.00 0.00 C ATOM 1658 C GLY B 103 2.965 4.564 1.535 1.00 0.00 C ATOM 1659 O GLY B 103 2.310 4.762 0.514 1.00 0.00 O ATOM 0 H GLY B 103 1.842 7.082 1.887 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.402 5.750 2.588 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.884 5.541 3.437 1.00 0.00 H new ATOM 1663 N SER B 104 3.399 3.360 1.892 1.00 0.00 N ATOM 1664 CA SER B 104 3.120 2.179 1.079 1.00 0.00 C ATOM 1665 C SER B 104 2.630 1.028 1.946 1.00 0.00 C ATOM 1666 O SER B 104 3.059 0.874 3.090 1.00 0.00 O ATOM 1667 CB SER B 104 4.369 1.753 0.296 1.00 0.00 C ATOM 1668 OG SER B 104 5.559 2.177 0.943 1.00 0.00 O ATOM 0 H SER B 104 3.943 3.175 2.735 1.00 0.00 H new ATOM 0 HA SER B 104 2.334 2.438 0.370 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.379 0.668 0.188 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.331 2.173 -0.709 1.00 0.00 H new ATOM 0 HG SER B 104 6.336 1.889 0.420 1.00 0.00 H new ATOM 1674 N GLN B 105 1.727 0.222 1.395 1.00 0.00 N ATOM 1675 CA GLN B 105 1.179 -0.915 2.120 1.00 0.00 C ATOM 1676 C GLN B 105 1.261 -2.174 1.272 1.00 0.00 C ATOM 1677 O GLN B 105 1.022 -2.136 0.063 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.272 -0.647 2.531 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.153 -0.125 1.402 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.464 0.459 1.900 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.878 0.214 3.034 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.129 1.239 1.053 1.00 0.00 N ATOM 0 H GLN B 105 1.361 0.337 0.450 1.00 0.00 H new ATOM 0 HA GLN B 105 1.772 -1.062 3.023 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.705 -1.569 2.918 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.280 0.076 3.347 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.609 0.638 0.846 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.363 -0.937 0.706 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.753 1.418 0.122 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.015 1.658 1.334 1.00 0.00 H new ATOM 1691 N ILE B 106 1.598 -3.288 1.913 1.00 0.00 N ATOM 1692 CA ILE B 106 1.710 -4.554 1.210 1.00 0.00 C ATOM 1693 C ILE B 106 0.360 -5.261 1.182 1.00 0.00 C ATOM 1694 O ILE B 106 -0.217 -5.562 2.227 1.00 0.00 O ATOM 1695 CB ILE B 106 2.766 -5.478 1.859 1.00 0.00 C ATOM 1696 CG1 ILE B 106 4.064 -4.709 2.130 1.00 0.00 C ATOM 1697 CG2 ILE B 106 3.039 -6.682 0.966 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.882 -5.277 3.268 1.00 0.00 C ATOM 0 H ILE B 106 1.797 -3.337 2.912 1.00 0.00 H new ATOM 0 HA ILE B 106 2.032 -4.336 0.192 1.00 0.00 H new ATOM 0 HB ILE B 106 2.372 -5.833 2.811 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.670 -4.707 1.224 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.820 -3.670 2.353 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.785 -7.323 1.437 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.117 -7.244 0.821 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.412 -6.341 -0.000 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.785 -4.681 3.400 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.294 -5.254 4.186 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.157 -6.307 3.040 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.135 -5.517 -0.022 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.419 -6.185 -0.206 1.00 0.00 C ATOM 1712 C PHE B 107 -1.243 -7.489 -0.976 1.00 0.00 C ATOM 1713 O PHE B 107 -0.169 -7.772 -1.503 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.410 -5.264 -0.932 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.918 -4.730 -2.250 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.114 -3.597 -2.307 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.268 -5.358 -3.436 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.674 -3.108 -3.520 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.828 -4.870 -4.650 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.030 -3.742 -4.693 1.00 0.00 C ATOM 0 H PHE B 107 0.337 -5.270 -0.892 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.824 -6.419 0.779 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.338 -5.811 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.649 -4.423 -0.281 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.831 -3.095 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.892 -6.239 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.050 -2.227 -3.552 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.107 -5.369 -5.566 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.686 -3.358 -5.642 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.308 -8.277 -1.033 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.281 -9.553 -1.738 1.00 0.00 C ATOM 1732 C VAL B 108 -2.474 -9.328 -3.232 1.00 0.00 C ATOM 1733 O VAL B 108 -3.598 -9.329 -3.728 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.370 -10.518 -1.216 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.252 -11.880 -1.885 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.292 -10.654 0.299 1.00 0.00 C ATOM 0 H VAL B 108 -3.204 -8.055 -0.599 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.308 -10.009 -1.555 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.343 -10.098 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.029 -12.542 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.370 -11.767 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.273 -12.307 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.068 -11.338 0.643 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.314 -11.044 0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.439 -9.677 0.760 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.373 -9.130 -3.947 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.432 -8.895 -5.385 1.00 0.00 C ATOM 1748 C LYS B 109 -2.215 -10.007 -6.086 1.00 0.00 C ATOM 1749 O LYS B 109 -3.031 -9.738 -6.970 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.021 -8.787 -5.973 1.00 0.00 C ATOM 1751 CG LYS B 109 0.060 -7.914 -7.218 1.00 0.00 C ATOM 1752 CD LYS B 109 0.274 -6.449 -6.866 1.00 0.00 C ATOM 1753 CE LYS B 109 -0.441 -5.527 -7.847 1.00 0.00 C ATOM 1754 NZ LYS B 109 0.287 -4.241 -8.044 1.00 0.00 N ATOM 0 H LYS B 109 -0.431 -9.127 -3.556 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.951 -7.951 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.649 -8.384 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.338 -9.787 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.877 -8.259 -7.852 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.858 -8.019 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.090 -6.260 -5.856 1.00 0.00 H new ATOM 0 HD3 LYS B 109 1.341 -6.226 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -0.548 -6.033 -8.807 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -1.447 -5.321 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -0.331 -3.564 -8.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 0.561 -3.852 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 1.140 -4.409 -8.615 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.967 -11.252 -5.675 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.652 -12.411 -6.248 1.00 0.00 C ATOM 1770 C GLU B 110 -2.304 -13.684 -5.478 1.00 0.00 C ATOM 1771 O GLU B 110 -1.134 -13.953 -5.203 1.00 0.00 O ATOM 1772 CB GLU B 110 -2.286 -12.581 -7.729 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.815 -12.340 -8.032 1.00 0.00 C ATOM 1774 CD GLU B 110 -0.234 -13.382 -8.968 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.002 -14.523 -8.514 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -0.004 -13.056 -10.151 1.00 0.00 O ATOM 0 H GLU B 110 -1.294 -11.483 -4.944 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.725 -12.237 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.551 -13.590 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.887 -11.892 -8.323 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.697 -11.352 -8.476 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -0.251 -12.340 -7.099 1.00 0.00 H new ATOM 1783 N MET B 111 -3.328 -14.462 -5.130 1.00 0.00 N ATOM 1784 CA MET B 111 -3.130 -15.706 -4.386 1.00 0.00 C ATOM 1785 C MET B 111 -3.519 -16.919 -5.230 1.00 0.00 C ATOM 1786 O MET B 111 -4.446 -16.854 -6.039 1.00 0.00 O ATOM 1787 CB MET B 111 -3.938 -15.686 -3.082 1.00 0.00 C ATOM 1788 CG MET B 111 -5.443 -15.581 -3.284 1.00 0.00 C ATOM 1789 SD MET B 111 -6.377 -16.207 -1.874 1.00 0.00 S ATOM 1790 CE MET B 111 -7.943 -15.366 -2.105 1.00 0.00 C ATOM 0 H MET B 111 -4.302 -14.254 -5.351 1.00 0.00 H new ATOM 0 HA MET B 111 -2.071 -15.786 -4.142 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.720 -16.593 -2.519 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.605 -14.845 -2.474 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.711 -14.539 -3.459 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.726 -16.137 -4.178 1.00 0.00 H new ATOM 0 HE1 MET B 111 -8.545 -15.463 -1.201 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.763 -14.311 -2.309 1.00 0.00 H new ATOM 0 HE3 MET B 111 -8.475 -15.812 -2.945 1.00 0.00 H new ATOM 1800 N THR B 112 -2.806 -18.027 -5.031 1.00 0.00 N ATOM 1801 CA THR B 112 -3.077 -19.258 -5.771 1.00 0.00 C ATOM 1802 C THR B 112 -4.308 -19.965 -5.210 1.00 0.00 C ATOM 1803 O THR B 112 -4.394 -20.227 -4.007 1.00 0.00 O ATOM 1804 CB THR B 112 -1.861 -20.192 -5.726 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.403 -20.364 -4.395 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.693 -19.693 -6.554 1.00 0.00 C ATOM 0 H THR B 112 -2.037 -18.097 -4.364 1.00 0.00 H new ATOM 0 HA THR B 112 -3.274 -18.994 -6.810 1.00 0.00 H new ATOM 0 HB THR B 112 -2.208 -21.136 -6.146 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.172 -20.447 -3.793 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.134 -20.399 -6.479 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.999 -19.601 -7.596 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.373 -18.719 -6.183 1.00 0.00 H new ATOM 1814 N ARG B 113 -5.266 -20.265 -6.090 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.499 -20.936 -5.686 1.00 0.00 C ATOM 1816 C ARG B 113 -6.222 -22.357 -5.193 1.00 0.00 C ATOM 1817 O ARG B 113 -5.130 -22.895 -5.397 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.505 -20.961 -6.843 1.00 0.00 C ATOM 1819 CG ARG B 113 -7.067 -21.814 -8.025 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.023 -22.973 -8.258 1.00 0.00 C ATOM 1821 NE ARG B 113 -9.003 -22.679 -9.305 1.00 0.00 N ATOM 1822 CZ ARG B 113 -8.746 -22.757 -10.614 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -7.533 -23.102 -11.048 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -9.704 -22.485 -11.494 1.00 0.00 N ATOM 0 H ARG B 113 -5.210 -20.053 -7.086 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.929 -20.370 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -8.460 -21.334 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -7.673 -19.940 -7.187 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -7.016 -21.197 -8.922 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -6.063 -22.199 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -7.454 -23.861 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -8.544 -23.204 -7.329 1.00 0.00 H new ATOM 0 HE ARG B 113 -9.940 -22.397 -9.017 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -6.792 -23.309 -10.379 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -7.347 -23.159 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -10.633 -22.217 -11.170 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.510 -22.544 -12.494 1.00 0.00 H new ATOM 1838 N THR B 114 -7.217 -22.949 -4.534 1.00 0.00 N ATOM 1839 CA THR B 114 -7.098 -24.304 -3.988 1.00 0.00 C ATOM 1840 C THR B 114 -6.038 -24.364 -2.878 1.00 0.00 C ATOM 1841 O THR B 114 -5.500 -25.431 -2.576 1.00 0.00 O ATOM 1842 CB THR B 114 -6.763 -25.314 -5.097 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.454 -25.003 -6.298 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.108 -26.742 -4.730 1.00 0.00 C ATOM 0 H THR B 114 -8.121 -22.509 -4.363 1.00 0.00 H new ATOM 0 HA THR B 114 -8.062 -24.570 -3.555 1.00 0.00 H new ATOM 0 HB THR B 114 -5.684 -25.237 -5.234 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.222 -25.659 -6.988 1.00 0.00 H new ATOM 0 HG21 THR B 114 -6.846 -27.403 -5.556 1.00 0.00 H new ATOM 0 HG22 THR B 114 -6.550 -27.034 -3.841 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.177 -26.818 -4.529 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.756 -23.210 -2.265 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.782 -23.142 -1.193 1.00 0.00 C ATOM 1854 C GLY B 115 -5.437 -22.995 0.167 1.00 0.00 C ATOM 1855 O GLY B 115 -6.662 -23.096 0.288 1.00 0.00 O ATOM 0 H GLY B 115 -6.192 -22.318 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.169 -24.043 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.113 -22.299 -1.365 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.626 -22.753 1.195 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.133 -22.592 2.558 1.00 0.00 C ATOM 1861 C LEU B 116 -5.893 -21.273 2.732 1.00 0.00 C ATOM 1862 O LEU B 116 -6.827 -21.195 3.533 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.985 -22.672 3.565 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.753 -24.060 4.164 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.321 -24.515 3.921 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.077 -24.057 5.651 1.00 0.00 C ATOM 0 H LEU B 116 -3.613 -22.664 1.111 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.834 -23.406 2.744 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.068 -22.345 3.076 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.182 -21.970 4.375 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.420 -24.767 3.671 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.175 -25.504 4.354 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -2.129 -24.557 2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.631 -23.810 4.386 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.907 -25.052 6.062 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.436 -23.339 6.162 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -5.121 -23.778 5.795 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.495 -20.245 1.981 1.00 0.00 N ATOM 1879 CA ALA B 117 -6.154 -18.939 2.059 1.00 0.00 C ATOM 1880 C ALA B 117 -7.514 -18.973 1.371 1.00 0.00 C ATOM 1881 O ALA B 117 -8.456 -18.314 1.815 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.276 -17.856 1.447 1.00 0.00 C ATOM 0 H ALA B 117 -4.724 -20.290 1.315 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.310 -18.704 3.112 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.784 -16.894 1.515 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.330 -17.806 1.987 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.084 -18.092 0.400 1.00 0.00 H new ATOM 1888 N THR B 118 -7.610 -19.743 0.290 1.00 0.00 N ATOM 1889 CA THR B 118 -8.858 -19.874 -0.462 1.00 0.00 C ATOM 1890 C THR B 118 -9.824 -20.836 0.233 1.00 0.00 C ATOM 1891 O THR B 118 -11.040 -20.648 0.178 1.00 0.00 O ATOM 1892 CB THR B 118 -8.575 -20.357 -1.888 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.535 -21.316 -1.896 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.180 -19.243 -2.833 1.00 0.00 C ATOM 0 H THR B 118 -6.835 -20.289 -0.087 1.00 0.00 H new ATOM 0 HA THR B 118 -9.326 -18.891 -0.505 1.00 0.00 H new ATOM 0 HB THR B 118 -9.513 -20.789 -2.236 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.575 -21.849 -1.075 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.994 -19.656 -3.825 1.00 0.00 H new ATOM 0 HG22 THR B 118 -8.986 -18.511 -2.890 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.275 -18.759 -2.466 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.277 -21.870 0.880 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.095 -22.863 1.579 1.00 0.00 C ATOM 1904 C LYS B 119 -10.952 -22.215 2.666 1.00 0.00 C ATOM 1905 O LYS B 119 -12.106 -22.598 2.864 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.208 -23.945 2.199 1.00 0.00 C ATOM 1907 CG LYS B 119 -8.929 -25.113 1.268 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.990 -26.441 2.006 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.129 -27.611 1.043 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.550 -28.026 0.873 1.00 0.00 N ATOM 0 H LYS B 119 -8.273 -22.040 0.934 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.759 -23.318 0.844 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.261 -23.497 2.500 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.686 -24.319 3.104 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.656 -25.113 0.455 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -7.945 -24.992 0.816 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.088 -26.567 2.605 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.833 -26.436 2.697 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.713 -27.335 0.074 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.546 -28.455 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -10.601 -28.825 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -10.940 -28.314 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -11.102 -27.229 0.497 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.383 -21.236 3.368 1.00 0.00 N ATOM 1925 CA ASP B 120 -11.099 -20.540 4.434 1.00 0.00 C ATOM 1926 C ASP B 120 -11.569 -19.156 3.984 1.00 0.00 C ATOM 1927 O ASP B 120 -12.583 -18.654 4.468 1.00 0.00 O ATOM 1928 CB ASP B 120 -10.214 -20.413 5.676 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.899 -20.922 6.928 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.642 -20.141 7.559 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.693 -22.105 7.278 1.00 0.00 O ATOM 0 H ASP B 120 -9.429 -20.908 3.217 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.980 -21.132 4.680 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.290 -20.970 5.519 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.937 -19.368 5.816 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.822 -18.536 3.065 1.00 0.00 N ATOM 1937 CA GLY B 121 -11.176 -17.215 2.578 1.00 0.00 C ATOM 1938 C GLY B 121 -10.949 -16.139 3.623 1.00 0.00 C ATOM 1939 O GLY B 121 -11.883 -15.429 4.004 1.00 0.00 O ATOM 0 H GLY B 121 -9.977 -18.930 2.651 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.586 -16.987 1.690 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -12.223 -17.210 2.275 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.705 -16.024 4.093 1.00 0.00 N ATOM 1944 CA ASN B 122 -9.355 -15.031 5.112 1.00 0.00 C ATOM 1945 C ASN B 122 -8.783 -13.757 4.486 1.00 0.00 C ATOM 1946 O ASN B 122 -8.978 -12.662 5.017 1.00 0.00 O ATOM 1947 CB ASN B 122 -8.356 -15.614 6.121 1.00 0.00 C ATOM 1948 CG ASN B 122 -7.302 -16.498 5.475 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -7.620 -17.779 5.309 1.00 0.00 O flip ATOM 1950 ND2 ASN B 122 -6.216 -16.035 5.128 1.00 0.00 N flip ATOM 0 H ASN B 122 -8.925 -16.604 3.785 1.00 0.00 H new ATOM 0 HA ASN B 122 -10.274 -14.768 5.635 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.863 -14.797 6.648 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.899 -16.193 6.868 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -6.013 -15.046 5.274 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.519 -16.640 4.694 1.00 0.00 H new ATOM 1957 N LEU B 123 -8.074 -13.902 3.364 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.478 -12.755 2.685 1.00 0.00 C ATOM 1959 C LEU B 123 -7.793 -12.773 1.191 1.00 0.00 C ATOM 1960 O LEU B 123 -7.649 -13.804 0.531 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.962 -12.741 2.898 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.509 -12.716 4.360 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -4.024 -13.024 4.460 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.819 -11.369 4.996 1.00 0.00 C ATOM 0 H LEU B 123 -7.901 -14.799 2.910 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.909 -11.851 3.114 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.536 -13.621 2.417 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.548 -11.869 2.391 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.059 -13.484 4.903 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.718 -13.002 5.506 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.829 -14.013 4.045 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.459 -12.278 3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -5.489 -11.373 6.035 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -5.297 -10.581 4.452 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.893 -11.187 4.957 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.218 -11.623 0.666 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.551 -11.495 -0.752 1.00 0.00 C ATOM 1978 C HIS B 124 -7.437 -10.786 -1.509 1.00 0.00 C ATOM 1979 O HIS B 124 -6.600 -10.107 -0.908 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.862 -10.722 -0.927 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.938 -11.510 -1.609 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.726 -10.991 -2.617 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.355 -12.786 -1.429 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.582 -11.914 -3.023 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.376 -13.009 -2.317 1.00 0.00 N ATOM 0 H HIS B 124 -8.340 -10.765 1.204 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.669 -12.499 -1.159 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.221 -10.406 0.052 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.666 -9.817 -1.502 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -10.958 -13.496 -0.719 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.323 -11.792 -3.799 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -12.894 -13.882 -2.416 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.436 -10.934 -2.833 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.428 -10.293 -3.662 1.00 0.00 C ATOM 1996 C GLU B 125 -6.700 -8.793 -3.757 1.00 0.00 C ATOM 1997 O GLU B 125 -7.768 -8.358 -4.193 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.367 -10.933 -5.055 1.00 0.00 C ATOM 1999 CG GLU B 125 -7.445 -10.451 -6.009 1.00 0.00 C ATOM 2000 CD GLU B 125 -8.005 -11.561 -6.878 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -8.678 -12.462 -6.331 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -7.772 -11.530 -8.103 1.00 0.00 O ATOM 0 H GLU B 125 -8.119 -11.489 -3.348 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.454 -10.438 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -5.391 -10.728 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.448 -12.015 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -8.256 -10.002 -5.436 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -7.034 -9.669 -6.648 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.727 -8.013 -3.314 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.850 -6.568 -3.321 1.00 0.00 C ATOM 2011 C GLY B 126 -6.057 -5.992 -1.927 1.00 0.00 C ATOM 2012 O GLY B 126 -5.892 -4.788 -1.725 1.00 0.00 O ATOM 0 H GLY B 126 -4.842 -8.360 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.953 -6.133 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.688 -6.281 -3.957 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.421 -6.854 -0.964 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.651 -6.417 0.412 1.00 0.00 C ATOM 2018 C ASP B 127 -5.370 -5.881 1.038 1.00 0.00 C ATOM 2019 O ASP B 127 -4.295 -6.469 0.899 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.222 -7.558 1.262 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.667 -7.125 2.654 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -7.844 -5.907 2.884 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -7.848 -8.011 3.514 1.00 0.00 O ATOM 0 H ASP B 127 -6.561 -7.853 -1.117 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.382 -5.609 0.384 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.072 -7.998 0.740 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.468 -8.339 1.358 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.507 -4.751 1.717 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.376 -4.090 2.368 1.00 0.00 C ATOM 2030 C ILE B 128 -4.003 -4.769 3.688 1.00 0.00 C ATOM 2031 O ILE B 128 -4.822 -4.869 4.604 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.660 -2.589 2.617 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.021 -2.382 3.292 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.602 -1.816 1.306 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.181 -1.012 3.916 1.00 0.00 C ATOM 0 H ILE B 128 -6.397 -4.266 1.834 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.532 -4.178 1.684 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.890 -2.211 3.289 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.810 -2.532 2.555 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.156 -3.142 4.062 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.804 -0.762 1.496 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.611 -1.922 0.865 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.350 -2.210 0.618 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.166 -0.934 4.375 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.414 -0.867 4.676 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.078 -0.247 3.146 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.755 -5.231 3.778 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.260 -5.899 4.981 1.00 0.00 C ATOM 2049 C ILE B 129 -1.619 -4.898 5.944 1.00 0.00 C ATOM 2050 O ILE B 129 -0.972 -3.940 5.519 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.224 -6.996 4.640 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.777 -7.947 3.572 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.825 -7.770 5.891 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.701 -8.633 2.758 1.00 0.00 C ATOM 0 H ILE B 129 -2.067 -5.154 3.029 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.124 -6.362 5.457 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.333 -6.511 4.241 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.394 -8.704 4.056 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.428 -7.387 2.900 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.096 -8.536 5.628 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.386 -7.086 6.618 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.707 -8.242 6.324 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.165 -9.290 2.022 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.098 -7.883 2.246 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.064 -9.221 3.419 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.807 -5.131 7.243 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.253 -4.258 8.277 1.00 0.00 C ATOM 2068 C LEU B 130 -0.116 -4.937 9.050 1.00 0.00 C ATOM 2069 O LEU B 130 0.845 -4.274 9.442 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.355 -3.826 9.247 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.001 -2.634 10.140 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.977 -1.488 9.917 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -1.987 -3.049 11.605 1.00 0.00 C ATOM 0 H LEU B 130 -2.341 -5.921 7.605 1.00 0.00 H new ATOM 0 HA LEU B 130 -0.839 -3.381 7.778 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.247 -3.578 8.672 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.611 -4.673 9.883 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.002 -2.289 9.871 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.708 -0.651 10.561 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.935 -1.172 8.875 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.988 -1.819 10.156 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -1.733 -2.189 12.224 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -2.972 -3.422 11.887 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -1.246 -3.834 11.754 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.224 -6.253 9.272 1.00 0.00 N ATOM 2086 CA LYS B 131 0.811 -6.989 10.003 1.00 0.00 C ATOM 2087 C LYS B 131 0.955 -8.423 9.483 1.00 0.00 C ATOM 2088 O LYS B 131 -0.021 -9.037 9.048 1.00 0.00 O ATOM 2089 CB LYS B 131 0.500 -7.004 11.503 1.00 0.00 C ATOM 2090 CG LYS B 131 1.586 -6.363 12.356 1.00 0.00 C ATOM 2091 CD LYS B 131 1.183 -6.287 13.820 1.00 0.00 C ATOM 2092 CE LYS B 131 2.348 -6.631 14.738 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.888 -7.188 16.040 1.00 0.00 N ATOM 0 H LYS B 131 -1.009 -6.824 8.959 1.00 0.00 H new ATOM 0 HA LYS B 131 1.758 -6.474 9.839 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.441 -6.483 11.676 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.357 -8.035 11.826 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.508 -6.937 12.262 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.796 -5.360 11.984 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.823 -5.284 14.048 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.356 -6.972 14.007 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.997 -7.354 14.244 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.945 -5.737 14.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.713 -7.408 16.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.289 -6.489 16.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.340 -8.056 15.872 1.00 0.00 H new ATOM 2107 N ILE B 132 2.181 -8.948 9.548 1.00 0.00 N ATOM 2108 CA ILE B 132 2.472 -10.310 9.099 1.00 0.00 C ATOM 2109 C ILE B 132 3.469 -10.986 10.041 1.00 0.00 C ATOM 2110 O ILE B 132 4.599 -10.517 10.198 1.00 0.00 O ATOM 2111 CB ILE B 132 3.044 -10.341 7.663 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.128 -9.576 6.704 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.226 -11.781 7.191 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.632 -9.547 5.278 1.00 0.00 C ATOM 0 H ILE B 132 2.992 -8.446 9.910 1.00 0.00 H new ATOM 0 HA ILE B 132 1.525 -10.849 9.106 1.00 0.00 H new ATOM 0 HB ILE B 132 4.019 -9.854 7.671 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.137 -10.030 6.721 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.015 -8.552 7.061 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.629 -11.784 6.178 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.916 -12.298 7.858 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.263 -12.291 7.199 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.933 -8.988 4.656 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.609 -9.065 5.247 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.718 -10.566 4.902 1.00 0.00 H new ATOM 2126 N ASN B 133 3.041 -12.086 10.667 1.00 0.00 N ATOM 2127 CA ASN B 133 3.889 -12.830 11.599 1.00 0.00 C ATOM 2128 C ASN B 133 4.405 -11.918 12.717 1.00 0.00 C ATOM 2129 O ASN B 133 5.583 -11.961 13.076 1.00 0.00 O ATOM 2130 CB ASN B 133 5.060 -13.482 10.851 1.00 0.00 C ATOM 2131 CG ASN B 133 5.523 -14.769 11.508 1.00 0.00 C ATOM 2132 OD1 ASN B 133 6.697 -14.918 11.845 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.603 -15.710 11.692 1.00 0.00 N ATOM 0 H ASN B 133 2.109 -12.481 10.544 1.00 0.00 H new ATOM 0 HA ASN B 133 3.287 -13.616 12.056 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.761 -13.689 9.824 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.893 -12.781 10.805 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.860 -16.596 12.127 1.00 0.00 H new ATOM 0 HD22 ASN B 133 3.640 -15.546 11.398 1.00 0.00 H new ATOM 2140 N GLY B 134 3.510 -11.089 13.262 1.00 0.00 N ATOM 2141 CA GLY B 134 3.886 -10.174 14.330 1.00 0.00 C ATOM 2142 C GLY B 134 4.799 -9.049 13.858 1.00 0.00 C ATOM 2143 O GLY B 134 5.453 -8.397 14.675 1.00 0.00 O ATOM 0 H GLY B 134 2.531 -11.036 12.981 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.984 -9.744 14.766 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.387 -10.733 15.120 1.00 0.00 H new ATOM 2147 N THR B 135 4.847 -8.820 12.544 1.00 0.00 N ATOM 2148 CA THR B 135 5.684 -7.772 11.972 1.00 0.00 C ATOM 2149 C THR B 135 4.831 -6.771 11.196 1.00 0.00 C ATOM 2150 O THR B 135 3.917 -7.160 10.470 1.00 0.00 O ATOM 2151 CB THR B 135 6.749 -8.384 11.051 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.113 -9.684 11.487 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.018 -7.561 10.972 1.00 0.00 C ATOM 0 H THR B 135 4.312 -9.351 11.856 1.00 0.00 H new ATOM 0 HA THR B 135 6.183 -7.247 12.786 1.00 0.00 H new ATOM 0 HB THR B 135 6.287 -8.414 10.064 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.435 -10.329 11.196 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.728 -8.050 10.305 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.784 -6.568 10.588 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.456 -7.472 11.966 1.00 0.00 H new ATOM 2161 N VAL B 136 5.132 -5.482 11.359 1.00 0.00 N ATOM 2162 CA VAL B 136 4.383 -4.425 10.673 1.00 0.00 C ATOM 2163 C VAL B 136 4.473 -4.590 9.159 1.00 0.00 C ATOM 2164 O VAL B 136 5.498 -5.022 8.631 1.00 0.00 O ATOM 2165 CB VAL B 136 4.878 -3.007 11.050 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.794 -1.971 10.777 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.321 -2.944 12.507 1.00 0.00 C ATOM 0 H VAL B 136 5.886 -5.144 11.957 1.00 0.00 H new ATOM 0 HA VAL B 136 3.348 -4.526 11.000 1.00 0.00 H new ATOM 0 HB VAL B 136 5.743 -2.780 10.427 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.160 -0.981 11.048 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.536 -1.985 9.718 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.909 -2.205 11.369 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.663 -1.936 12.740 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.482 -3.201 13.154 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.135 -3.650 12.671 1.00 0.00 H new ATOM 2177 N THR B 137 3.389 -4.249 8.470 1.00 0.00 N ATOM 2178 CA THR B 137 3.335 -4.361 7.015 1.00 0.00 C ATOM 2179 C THR B 137 3.099 -2.999 6.347 1.00 0.00 C ATOM 2180 O THR B 137 2.858 -2.929 5.139 1.00 0.00 O ATOM 2181 CB THR B 137 2.236 -5.349 6.607 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.161 -6.431 7.520 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.442 -5.937 5.232 1.00 0.00 C ATOM 0 H THR B 137 2.534 -3.892 8.896 1.00 0.00 H new ATOM 0 HA THR B 137 4.301 -4.731 6.673 1.00 0.00 H new ATOM 0 HB THR B 137 1.316 -4.765 6.608 1.00 0.00 H new ATOM 0 HG1 THR B 137 3.056 -6.806 7.657 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.629 -6.627 5.006 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.455 -5.137 4.492 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.391 -6.472 5.204 1.00 0.00 H new ATOM 2191 N GLU B 138 3.183 -1.921 7.129 1.00 0.00 N ATOM 2192 CA GLU B 138 2.995 -0.575 6.604 1.00 0.00 C ATOM 2193 C GLU B 138 4.341 0.100 6.430 1.00 0.00 C ATOM 2194 O GLU B 138 5.173 0.076 7.337 1.00 0.00 O ATOM 2195 CB GLU B 138 2.127 0.241 7.552 1.00 0.00 C ATOM 2196 CG GLU B 138 1.046 1.053 6.855 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.308 0.929 7.527 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.877 -0.183 7.519 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.800 1.945 8.063 1.00 0.00 O ATOM 0 H GLU B 138 3.380 -1.958 8.129 1.00 0.00 H new ATOM 0 HA GLU B 138 2.497 -0.639 5.637 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.656 -0.432 8.268 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.765 0.917 8.122 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.342 2.102 6.835 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.963 0.725 5.819 1.00 0.00 H new ATOM 2206 N ASN B 139 4.554 0.686 5.255 1.00 0.00 N ATOM 2207 CA ASN B 139 5.815 1.359 4.942 1.00 0.00 C ATOM 2208 C ASN B 139 6.960 0.356 4.760 1.00 0.00 C ATOM 2209 O ASN B 139 8.077 0.743 4.413 1.00 0.00 O ATOM 2210 CB ASN B 139 6.178 2.369 6.039 1.00 0.00 C ATOM 2211 CG ASN B 139 4.973 3.139 6.549 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.509 4.084 5.910 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.460 2.738 7.708 1.00 0.00 N ATOM 0 H ASN B 139 3.868 0.709 4.500 1.00 0.00 H new ATOM 0 HA ASN B 139 5.674 1.889 4.000 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.646 1.843 6.871 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.915 3.072 5.651 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.650 3.218 8.101 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.876 1.950 8.204 1.00 0.00 H new ATOM 2220 N MET B 140 6.681 -0.934 4.994 1.00 0.00 N ATOM 2221 CA MET B 140 7.692 -1.975 4.853 1.00 0.00 C ATOM 2222 C MET B 140 8.140 -2.120 3.399 1.00 0.00 C ATOM 2223 O MET B 140 7.533 -1.552 2.487 1.00 0.00 O ATOM 2224 CB MET B 140 7.146 -3.309 5.365 1.00 0.00 C ATOM 2225 CG MET B 140 8.052 -3.987 6.376 1.00 0.00 C ATOM 2226 SD MET B 140 8.053 -3.159 7.980 1.00 0.00 S ATOM 2227 CE MET B 140 9.619 -2.292 7.918 1.00 0.00 C ATOM 0 H MET B 140 5.763 -1.275 5.281 1.00 0.00 H new ATOM 0 HA MET B 140 8.558 -1.686 5.448 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.169 -3.142 5.819 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.994 -3.979 4.519 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.734 -5.021 6.506 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.069 -4.014 5.985 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.212 -2.549 8.796 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.160 -2.582 7.017 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.439 -1.217 7.903 1.00 0.00 H new ATOM 2237 N SER B 141 9.209 -2.886 3.191 1.00 0.00 N ATOM 2238 CA SER B 141 9.748 -3.111 1.852 1.00 0.00 C ATOM 2239 C SER B 141 9.085 -4.313 1.186 1.00 0.00 C ATOM 2240 O SER B 141 8.811 -5.323 1.841 1.00 0.00 O ATOM 2241 CB SER B 141 11.267 -3.321 1.910 1.00 0.00 C ATOM 2242 OG SER B 141 11.828 -2.730 3.070 1.00 0.00 O ATOM 0 H SER B 141 9.720 -3.362 3.935 1.00 0.00 H new ATOM 0 HA SER B 141 9.533 -2.224 1.256 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.489 -4.388 1.900 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.729 -2.891 1.021 1.00 0.00 H new ATOM 0 HG SER B 141 12.796 -2.882 3.079 1.00 0.00 H new ATOM 2248 N LEU B 142 8.837 -4.204 -0.119 1.00 0.00 N ATOM 2249 CA LEU B 142 8.215 -5.288 -0.881 1.00 0.00 C ATOM 2250 C LEU B 142 9.051 -6.562 -0.781 1.00 0.00 C ATOM 2251 O LEU B 142 8.515 -7.652 -0.571 1.00 0.00 O ATOM 2252 CB LEU B 142 8.051 -4.888 -2.350 1.00 0.00 C ATOM 2253 CG LEU B 142 6.737 -5.328 -3.002 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.656 -4.818 -4.433 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.603 -6.842 -2.963 1.00 0.00 C ATOM 0 H LEU B 142 9.057 -3.375 -0.672 1.00 0.00 H new ATOM 0 HA LEU B 142 7.230 -5.479 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.131 -3.804 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.880 -5.309 -2.919 1.00 0.00 H new ATOM 0 HG LEU B 142 5.910 -4.897 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.716 -5.140 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.705 -3.729 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.489 -5.219 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.663 -7.136 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.435 -7.295 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.615 -7.182 -1.927 1.00 0.00 H new ATOM 2267 N THR B 143 10.371 -6.411 -0.926 1.00 0.00 N ATOM 2268 CA THR B 143 11.295 -7.545 -0.843 1.00 0.00 C ATOM 2269 C THR B 143 11.224 -8.200 0.537 1.00 0.00 C ATOM 2270 O THR B 143 11.275 -9.427 0.651 1.00 0.00 O ATOM 2271 CB THR B 143 12.735 -7.094 -1.141 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.636 -8.184 -1.029 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.231 -5.991 -0.225 1.00 0.00 C ATOM 0 H THR B 143 10.823 -5.514 -1.102 1.00 0.00 H new ATOM 0 HA THR B 143 10.997 -8.279 -1.592 1.00 0.00 H new ATOM 0 HB THR B 143 12.705 -6.705 -2.159 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.546 -7.877 -1.224 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.253 -5.726 -0.495 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.589 -5.116 -0.329 1.00 0.00 H new ATOM 0 HG23 THR B 143 13.207 -6.338 0.808 1.00 0.00 H new ATOM 2281 N ASP B 144 11.102 -7.373 1.578 1.00 0.00 N ATOM 2282 CA ASP B 144 11.021 -7.869 2.950 1.00 0.00 C ATOM 2283 C ASP B 144 9.752 -8.687 3.157 1.00 0.00 C ATOM 2284 O ASP B 144 9.796 -9.781 3.721 1.00 0.00 O ATOM 2285 CB ASP B 144 11.057 -6.704 3.950 1.00 0.00 C ATOM 2286 CG ASP B 144 11.861 -7.019 5.202 1.00 0.00 C ATOM 2287 OD1 ASP B 144 11.958 -8.210 5.571 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.392 -6.069 5.816 1.00 0.00 O ATOM 0 H ASP B 144 11.057 -6.357 1.495 1.00 0.00 H new ATOM 0 HA ASP B 144 11.884 -8.512 3.124 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.483 -5.827 3.462 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.037 -6.446 4.235 1.00 0.00 H new ATOM 2293 N ALA B 145 8.622 -8.153 2.692 1.00 0.00 N ATOM 2294 CA ALA B 145 7.338 -8.836 2.821 1.00 0.00 C ATOM 2295 C ALA B 145 7.371 -10.204 2.146 1.00 0.00 C ATOM 2296 O ALA B 145 6.870 -11.185 2.699 1.00 0.00 O ATOM 2297 CB ALA B 145 6.220 -7.984 2.238 1.00 0.00 C ATOM 0 H ALA B 145 8.572 -7.249 2.223 1.00 0.00 H new ATOM 0 HA ALA B 145 7.145 -8.988 3.883 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.270 -8.509 2.343 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.171 -7.034 2.771 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.417 -7.798 1.182 1.00 0.00 H new ATOM 2303 N ARG B 146 7.972 -10.266 0.959 1.00 0.00 N ATOM 2304 CA ARG B 146 8.080 -11.523 0.218 1.00 0.00 C ATOM 2305 C ARG B 146 8.970 -12.510 0.967 1.00 0.00 C ATOM 2306 O ARG B 146 8.672 -13.704 1.029 1.00 0.00 O ATOM 2307 CB ARG B 146 8.643 -11.278 -1.184 1.00 0.00 C ATOM 2308 CG ARG B 146 7.682 -10.551 -2.112 1.00 0.00 C ATOM 2309 CD ARG B 146 8.280 -10.372 -3.499 1.00 0.00 C ATOM 2310 NE ARG B 146 7.497 -9.449 -4.321 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.977 -8.797 -5.384 1.00 0.00 C ATOM 2312 NH1 ARG B 146 9.234 -8.989 -5.782 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.195 -7.960 -6.057 1.00 0.00 N ATOM 0 H ARG B 146 8.391 -9.463 0.490 1.00 0.00 H new ATOM 0 HA ARG B 146 7.080 -11.947 0.125 1.00 0.00 H new ATOM 0 HB2 ARG B 146 9.562 -10.698 -1.100 1.00 0.00 H new ATOM 0 HB3 ARG B 146 8.910 -12.236 -1.631 1.00 0.00 H new ATOM 0 HG2 ARG B 146 6.750 -11.112 -2.185 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.435 -9.576 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG B 146 9.300 -9.999 -3.408 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.337 -11.340 -3.996 1.00 0.00 H new ATOM 0 HE ARG B 146 6.522 -9.293 -4.066 1.00 0.00 H new ATOM 0 HH11 ARG B 146 9.836 -9.637 -5.274 1.00 0.00 H new ATOM 0 HH12 ARG B 146 9.594 -8.488 -6.594 1.00 0.00 H new ATOM 0 HH21 ARG B 146 6.229 -7.816 -5.762 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.560 -7.462 -6.869 1.00 0.00 H new ATOM 2327 N LYS B 147 10.059 -11.998 1.542 1.00 0.00 N ATOM 2328 CA LYS B 147 10.992 -12.827 2.298 1.00 0.00 C ATOM 2329 C LYS B 147 10.335 -13.369 3.565 1.00 0.00 C ATOM 2330 O LYS B 147 10.559 -14.518 3.941 1.00 0.00 O ATOM 2331 CB LYS B 147 12.252 -12.030 2.652 1.00 0.00 C ATOM 2332 CG LYS B 147 13.536 -12.672 2.154 1.00 0.00 C ATOM 2333 CD LYS B 147 14.639 -11.642 1.965 1.00 0.00 C ATOM 2334 CE LYS B 147 15.441 -11.909 0.701 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.315 -10.757 0.341 1.00 0.00 N ATOM 0 H LYS B 147 10.315 -11.012 1.497 1.00 0.00 H new ATOM 0 HA LYS B 147 11.277 -13.672 1.672 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.169 -11.028 2.230 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.308 -11.917 3.735 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.864 -13.431 2.865 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.346 -13.181 1.209 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.202 -10.645 1.916 1.00 0.00 H new ATOM 0 HD3 LYS B 147 15.304 -11.657 2.829 1.00 0.00 H new ATOM 0 HE2 LYS B 147 16.054 -12.799 0.842 1.00 0.00 H new ATOM 0 HE3 LYS B 147 14.759 -12.119 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.844 -10.980 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.729 -9.913 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.983 -10.573 1.116 1.00 0.00 H new ATOM 2349 N LEU B 148 9.517 -12.537 4.212 1.00 0.00 N ATOM 2350 CA LEU B 148 8.819 -12.938 5.431 1.00 0.00 C ATOM 2351 C LEU B 148 7.914 -14.141 5.165 1.00 0.00 C ATOM 2352 O LEU B 148 7.897 -15.097 5.939 1.00 0.00 O ATOM 2353 CB LEU B 148 7.993 -11.770 5.986 1.00 0.00 C ATOM 2354 CG LEU B 148 7.595 -11.886 7.462 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.077 -10.553 7.984 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.549 -12.976 7.655 1.00 0.00 C ATOM 0 H LEU B 148 9.323 -11.582 3.911 1.00 0.00 H new ATOM 0 HA LEU B 148 9.566 -13.223 6.172 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.562 -10.850 5.852 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.086 -11.674 5.390 1.00 0.00 H new ATOM 0 HG LEU B 148 8.483 -12.159 8.033 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.800 -10.656 9.033 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.856 -9.797 7.887 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.204 -10.250 7.406 1.00 0.00 H new ATOM 0 HD21 LEU B 148 6.281 -13.041 8.710 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.661 -12.736 7.069 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.955 -13.932 7.324 1.00 0.00 H new ATOM 2368 N ILE B 149 7.172 -14.091 4.056 1.00 0.00 N ATOM 2369 CA ILE B 149 6.275 -15.185 3.685 1.00 0.00 C ATOM 2370 C ILE B 149 7.071 -16.429 3.292 1.00 0.00 C ATOM 2371 O ILE B 149 6.672 -17.555 3.601 1.00 0.00 O ATOM 2372 CB ILE B 149 5.331 -14.793 2.523 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.682 -13.430 2.790 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.260 -15.862 2.333 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.493 -12.592 1.545 1.00 0.00 C ATOM 0 H ILE B 149 7.175 -13.308 3.403 1.00 0.00 H new ATOM 0 HA ILE B 149 5.666 -15.403 4.562 1.00 0.00 H new ATOM 0 HB ILE B 149 5.920 -14.719 1.609 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.712 -13.586 3.263 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.298 -12.877 3.499 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.602 -15.576 1.513 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.735 -16.815 2.101 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.677 -15.960 3.249 1.00 0.00 H new ATOM 0 HD11 ILE B 149 4.029 -11.643 1.812 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.462 -12.405 1.082 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.852 -13.124 0.842 1.00 0.00 H new ATOM 2387 N GLU B 150 8.202 -16.219 2.615 1.00 0.00 N ATOM 2388 CA GLU B 150 9.061 -17.320 2.183 1.00 0.00 C ATOM 2389 C GLU B 150 9.729 -17.995 3.377 1.00 0.00 C ATOM 2390 O GLU B 150 9.730 -19.222 3.486 1.00 0.00 O ATOM 2391 CB GLU B 150 10.129 -16.822 1.206 1.00 0.00 C ATOM 2392 CG GLU B 150 9.853 -17.202 -0.243 1.00 0.00 C ATOM 2393 CD GLU B 150 9.580 -16.000 -1.133 1.00 0.00 C ATOM 2394 OE1 GLU B 150 10.325 -15.001 -1.037 1.00 0.00 O ATOM 2395 OE2 GLU B 150 8.624 -16.064 -1.931 1.00 0.00 O ATOM 0 H GLU B 150 8.544 -15.294 2.354 1.00 0.00 H new ATOM 0 HA GLU B 150 8.431 -18.052 1.677 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.201 -15.737 1.281 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.097 -17.227 1.501 1.00 0.00 H new ATOM 0 HG2 GLU B 150 10.708 -17.752 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.997 -17.875 -0.279 1.00 0.00 H new ATOM 2402 N LYS B 151 10.297 -17.185 4.272 1.00 0.00 N ATOM 2403 CA LYS B 151 10.965 -17.703 5.463 1.00 0.00 C ATOM 2404 C LYS B 151 9.965 -18.371 6.408 1.00 0.00 C ATOM 2405 O LYS B 151 10.329 -19.277 7.159 1.00 0.00 O ATOM 2406 CB LYS B 151 11.711 -16.583 6.197 1.00 0.00 C ATOM 2407 CG LYS B 151 12.891 -16.021 5.417 1.00 0.00 C ATOM 2408 CD LYS B 151 14.018 -17.035 5.287 1.00 0.00 C ATOM 2409 CE LYS B 151 14.612 -17.031 3.887 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.959 -17.665 3.848 1.00 0.00 N ATOM 0 H LYS B 151 10.307 -16.168 4.193 1.00 0.00 H new ATOM 0 HA LYS B 151 11.687 -18.452 5.138 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.013 -15.775 6.414 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.067 -16.963 7.155 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.559 -15.718 4.424 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.263 -15.126 5.916 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.797 -16.810 6.015 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.642 -18.031 5.521 1.00 0.00 H new ATOM 0 HE2 LYS B 151 13.943 -17.560 3.208 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.684 -16.005 3.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.326 -17.641 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 16.606 -17.145 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.887 -18.653 4.166 1.00 0.00 H new ATOM 2424 N SER B 152 8.705 -17.925 6.367 1.00 0.00 N ATOM 2425 CA SER B 152 7.660 -18.493 7.217 1.00 0.00 C ATOM 2426 C SER B 152 7.149 -19.816 6.638 1.00 0.00 C ATOM 2427 O SER B 152 5.977 -19.940 6.275 1.00 0.00 O ATOM 2428 CB SER B 152 6.503 -17.499 7.377 1.00 0.00 C ATOM 2429 OG SER B 152 6.771 -16.564 8.406 1.00 0.00 O ATOM 0 H SER B 152 8.387 -17.174 5.755 1.00 0.00 H new ATOM 0 HA SER B 152 8.089 -18.692 8.199 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.340 -16.972 6.437 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.584 -18.040 7.603 1.00 0.00 H new ATOM 0 HG SER B 152 6.019 -15.941 8.486 1.00 0.00 H new ATOM 2435 N ARG B 153 8.041 -20.808 6.561 1.00 0.00 N ATOM 2436 CA ARG B 153 7.686 -22.123 6.035 1.00 0.00 C ATOM 2437 C ARG B 153 7.054 -22.981 7.128 1.00 0.00 C ATOM 2438 O ARG B 153 7.685 -23.895 7.663 1.00 0.00 O ATOM 2439 CB ARG B 153 8.921 -22.822 5.457 1.00 0.00 C ATOM 2440 CG ARG B 153 9.298 -22.339 4.066 1.00 0.00 C ATOM 2441 CD ARG B 153 8.759 -23.263 2.983 1.00 0.00 C ATOM 2442 NE ARG B 153 9.260 -24.631 3.124 1.00 0.00 N ATOM 2443 CZ ARG B 153 10.497 -25.016 2.788 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.367 -24.137 2.292 1.00 0.00 N ATOM 2445 NH2 ARG B 153 10.864 -26.283 2.952 1.00 0.00 N ATOM 0 H ARG B 153 9.013 -20.722 6.857 1.00 0.00 H new ATOM 0 HA ARG B 153 6.959 -21.988 5.234 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.765 -22.664 6.128 1.00 0.00 H new ATOM 0 HB3 ARG B 153 8.738 -23.896 5.422 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.909 -21.333 3.912 1.00 0.00 H new ATOM 0 HG3 ARG B 153 10.383 -22.277 3.984 1.00 0.00 H new ATOM 0 HD2 ARG B 153 7.670 -23.271 3.023 1.00 0.00 H new ATOM 0 HD3 ARG B 153 9.039 -22.874 2.004 1.00 0.00 H new ATOM 0 HE ARG B 153 8.626 -25.335 3.502 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.092 -23.163 2.166 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.308 -24.438 2.038 1.00 0.00 H new ATOM 0 HH21 ARG B 153 10.203 -26.960 3.333 1.00 0.00 H new ATOM 0 HH22 ARG B 153 11.806 -26.578 2.696 1.00 0.00 H new ATOM 2459 N GLY B 154 5.801 -22.673 7.458 1.00 0.00 N ATOM 2460 CA GLY B 154 5.094 -23.410 8.488 1.00 0.00 C ATOM 2461 C GLY B 154 3.819 -22.720 8.912 1.00 0.00 C ATOM 2462 O GLY B 154 2.724 -23.159 8.572 1.00 0.00 O ATOM 0 H GLY B 154 5.262 -21.922 7.027 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.859 -24.409 8.121 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.744 -23.533 9.355 1.00 0.00 H new ATOM 2466 N LYS B 155 3.967 -21.636 9.653 1.00 0.00 N ATOM 2467 CA LYS B 155 2.822 -20.866 10.127 1.00 0.00 C ATOM 2468 C LYS B 155 3.068 -19.371 9.964 1.00 0.00 C ATOM 2469 O LYS B 155 4.088 -18.847 10.419 1.00 0.00 O ATOM 2470 CB LYS B 155 2.530 -21.198 11.593 1.00 0.00 C ATOM 2471 CG LYS B 155 1.057 -21.434 11.887 1.00 0.00 C ATOM 2472 CD LYS B 155 0.860 -22.339 13.096 1.00 0.00 C ATOM 2473 CE LYS B 155 1.503 -21.756 14.351 1.00 0.00 C ATOM 2474 NZ LYS B 155 2.775 -22.450 14.706 1.00 0.00 N ATOM 0 H LYS B 155 4.872 -21.265 9.943 1.00 0.00 H new ATOM 0 HA LYS B 155 1.955 -21.137 9.524 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.094 -22.088 11.874 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.890 -20.382 12.219 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.564 -20.478 12.064 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.580 -21.882 11.016 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -0.206 -22.487 13.269 1.00 0.00 H new ATOM 0 HD3 LYS B 155 1.289 -23.320 12.890 1.00 0.00 H new ATOM 0 HE2 LYS B 155 1.701 -20.695 14.197 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.804 -21.832 15.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.097 -22.128 15.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 2.615 -23.477 14.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.501 -22.229 13.995 1.00 0.00 H new ATOM 2488 N LEU B 156 2.127 -18.687 9.316 1.00 0.00 N ATOM 2489 CA LEU B 156 2.242 -17.250 9.096 1.00 0.00 C ATOM 2490 C LEU B 156 0.966 -16.523 9.523 1.00 0.00 C ATOM 2491 O LEU B 156 -0.146 -16.999 9.285 1.00 0.00 O ATOM 2492 CB LEU B 156 2.580 -16.956 7.624 1.00 0.00 C ATOM 2493 CG LEU B 156 1.393 -16.646 6.703 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.884 -16.226 5.325 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.468 -17.848 6.590 1.00 0.00 C ATOM 0 H LEU B 156 1.278 -19.106 8.935 1.00 0.00 H new ATOM 0 HA LEU B 156 3.057 -16.875 9.715 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.267 -16.110 7.593 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.113 -17.815 7.217 1.00 0.00 H new ATOM 0 HG LEU B 156 0.831 -15.821 7.140 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.029 -16.010 4.684 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.504 -15.334 5.416 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.471 -17.033 4.886 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.366 -17.605 5.932 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.019 -18.694 6.179 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.087 -18.108 7.578 1.00 0.00 H new ATOM 2507 N GLN B 157 1.138 -15.366 10.156 1.00 0.00 N ATOM 2508 CA GLN B 157 0.010 -14.563 10.617 1.00 0.00 C ATOM 2509 C GLN B 157 -0.205 -13.375 9.687 1.00 0.00 C ATOM 2510 O GLN B 157 0.756 -12.775 9.209 1.00 0.00 O ATOM 2511 CB GLN B 157 0.257 -14.078 12.050 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.896 -13.276 12.637 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.429 -12.012 13.336 1.00 0.00 C ATOM 2514 OE1 GLN B 157 0.154 -11.124 12.713 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.679 -11.926 14.638 1.00 0.00 N ATOM 0 H GLN B 157 2.052 -14.962 10.362 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.888 -15.181 10.607 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.448 -14.941 12.687 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.158 -13.465 12.065 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.592 -13.011 11.841 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.443 -13.898 13.345 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.165 -12.685 15.115 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.385 -11.101 15.160 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.467 -13.047 9.425 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.802 -11.933 8.541 1.00 0.00 C ATOM 2526 C LEU B 158 -2.904 -11.068 9.145 1.00 0.00 C ATOM 2527 O LEU B 158 -3.956 -11.570 9.535 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.240 -12.454 7.172 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.348 -13.555 6.580 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.099 -14.878 6.512 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.842 -13.150 5.201 1.00 0.00 C ATOM 0 H LEU B 158 -2.274 -13.536 9.812 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.909 -11.319 8.420 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.257 -12.837 7.254 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.270 -11.617 6.474 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.487 -13.687 7.235 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.449 -15.644 6.090 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.405 -15.175 7.515 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.981 -14.764 5.882 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.212 -13.942 4.797 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.690 -12.987 4.536 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.262 -12.231 5.282 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.652 -9.764 9.209 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.615 -8.814 9.758 1.00 0.00 C ATOM 2545 C VAL B 159 -4.019 -7.791 8.699 1.00 0.00 C ATOM 2546 O VAL B 159 -3.167 -7.269 7.979 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.041 -8.069 10.987 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.120 -7.239 11.672 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.415 -9.050 11.971 1.00 0.00 C ATOM 0 H VAL B 159 -1.783 -9.339 8.885 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.489 -9.385 10.072 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.262 -7.392 10.636 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.692 -6.725 12.533 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.515 -6.504 10.970 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.926 -7.893 12.004 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.018 -8.504 12.827 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.172 -9.757 12.311 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.607 -9.592 11.480 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.319 -7.513 8.602 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.826 -6.552 7.622 1.00 0.00 C ATOM 2561 C VAL B 160 -6.726 -5.500 8.274 1.00 0.00 C ATOM 2562 O VAL B 160 -7.350 -5.754 9.308 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.602 -7.259 6.489 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.652 -8.073 5.623 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.708 -8.141 7.054 1.00 0.00 C ATOM 0 H VAL B 160 -6.038 -7.938 9.188 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.955 -6.052 7.198 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.068 -6.495 5.866 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.214 -8.565 4.829 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.905 -7.413 5.183 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.155 -8.825 6.236 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.239 -8.627 6.236 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.272 -8.899 7.705 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.405 -7.529 7.626 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.784 -4.315 7.663 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.602 -3.219 8.180 1.00 0.00 C ATOM 2577 C LEU B 161 -8.721 -2.857 7.204 1.00 0.00 C ATOM 2578 O LEU B 161 -8.458 -2.514 6.050 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.730 -1.989 8.449 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.392 -0.889 9.284 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -7.452 -1.291 10.751 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -6.642 0.426 9.120 1.00 0.00 C ATOM 0 H LEU B 161 -6.273 -4.091 6.809 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.056 -3.551 9.114 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.822 -2.312 8.958 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.426 -1.563 7.493 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.412 -0.752 8.926 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.926 -0.496 11.327 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -8.032 -2.208 10.853 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.441 -1.457 11.124 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.125 1.198 9.720 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -5.611 0.301 9.452 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -6.652 0.722 8.071 1.00 0.00 H new