USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1450 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 157 ASN : amide:sc= -4.86! C(o=-13!,f=-11!) USER MOD Set 1.2: A 192 THR OG1 : rot 31:sc= -8.41! USER MOD Set 2.1: A 102 HIS : no HD1:sc= -5.51! C(o=-8!,f=-8.8!) USER MOD Set 2.2: A 104 THR OG1 : rot 20:sc= -2.49! USER MOD Set 3.1: A 79 GLN : amide:sc= -0.679 K(o=-9.3,f=-2.1) USER MOD Set 3.2: A 114 GLN : amide:sc= -8.63! K(o=-9.3!,f=-2.1) USER MOD Set 4.1: A 77 THR OG1 : rot 115:sc= -0.0401 USER MOD Set 4.2: A 88 GLN : amide:sc= -3.62! C(o=-3.7!,f=-16!) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0.0409 USER MOD Set 5.2: A 108 LYS NZ :NH3+ -161:sc= 0.0416 (180deg=0) USER MOD Set 6.1: A 29 ASN : amide:sc= -6.87! C(o=-9.1!,f=-11!) USER MOD Set 6.2: A 31 ASN : amide:sc= -2.18! C(o=-9.1!,f=-12!) USER MOD Set 7.1: A 20 GLN : amide:sc= -5.8! C(o=-6.4!,f=-6.4!) USER MOD Set 7.2: A 33 SER OG : rot 180:sc= -0.0236 USER MOD Set 7.3: A 74 THR OG1 : rot -16:sc= -0.61 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 6 TYR OH : rot 180:sc= -6.33! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 2:sc= 0.858! USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.867 USER MOD Single : A 28 TYR OH : rot -44:sc= 0.213 USER MOD Single : A 41 GLN : amide:sc= -7.51! C(o=-7.5!,f=-15!) USER MOD Single : A 42 LYS NZ :NH3+ -141:sc= -3.19! (180deg=-6.85!) USER MOD Single : A 43 SER OG : rot -141:sc= 0.947 USER MOD Single : A 46 ASN : amide:sc= -0.635 K(o=-0.64,f=-2!) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot -91:sc= -2.7! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 105:sc= 0.849 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -62:sc= 0.442 USER MOD Single : A 63 THR OG1 : rot -150:sc= -3.72! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0233 X(o=-0.023,f=-0.37) USER MOD Single : A 75 SER OG : rot 160:sc= -4.64! USER MOD Single : A 78 TYR OH : rot 180:sc= -1.8 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -16.5! C(o=-17!,f=-19!) USER MOD Single : A 97 ASN : amide:sc= -10.5! K(o=-10!,f=-3.4) USER MOD Single : A 101 THR OG1 : rot 174:sc= -1.12 USER MOD Single : A 105 THR OG1 : rot -89:sc= 1.91 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.72! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.0947 (180deg=-0.512) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.414 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -43:sc= -0.8! USER MOD Single : A 127 GLN : amide:sc= -11.4! C(o=-11!,f=-3.1!) USER MOD Single : A 130 THR OG1 : rot 46:sc= 0.0857 USER MOD Single : A 141 GLN : amide:sc= -14.7! C(o=-15!,f=-9.1!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0933 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.13) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 151 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.55) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.3 USER MOD Single : A 172 ASN : amide:sc= -1.69 X(o=-1.7,f=-2.2) USER MOD Single : A 180 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.8!) USER MOD Single : A 193 GLN : amide:sc= -41.5! C(o=-42!,f=-51!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -96:sc= 0.00269 USER MOD Single : A 204 MET CE :methyl -129:sc= -2.95 (180deg=-8.85!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.787 10.062 7.523 1.00 0.00 N ATOM 2 CA PRO A 3 -17.230 8.903 6.766 1.00 0.00 C ATOM 3 C PRO A 3 -16.220 9.356 5.711 1.00 0.00 C ATOM 4 O PRO A 3 -16.286 8.924 4.561 1.00 0.00 O ATOM 5 CB PRO A 3 -18.402 8.180 6.111 1.00 0.00 C ATOM 6 CG PRO A 3 -19.523 9.155 6.208 1.00 0.00 C ATOM 7 CD PRO A 3 -19.259 9.975 7.447 1.00 0.00 C ATOM 0 HA PRO A 3 -16.696 8.239 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.184 7.923 5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.636 7.249 6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.565 9.789 5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.482 8.641 6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.712 10.964 7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.675 9.499 8.335 1.00 0.00 H new ATOM 17 N LYS A 4 -15.292 10.225 6.096 1.00 0.00 N ATOM 18 CA LYS A 4 -14.290 10.723 5.158 1.00 0.00 C ATOM 19 C LYS A 4 -13.008 11.123 5.865 1.00 0.00 C ATOM 20 O LYS A 4 -12.840 10.907 7.066 1.00 0.00 O ATOM 21 CB LYS A 4 -14.853 11.912 4.369 1.00 0.00 C ATOM 22 CG LYS A 4 -15.882 11.510 3.321 1.00 0.00 C ATOM 23 CD LYS A 4 -15.611 12.162 1.973 1.00 0.00 C ATOM 24 CE LYS A 4 -16.584 13.298 1.697 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.862 13.455 0.241 1.00 0.00 N ATOM 0 H LYS A 4 -15.212 10.597 7.042 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.048 9.914 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.310 12.616 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.032 12.435 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.878 10.426 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.878 11.790 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.590 12.543 1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.690 11.414 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.518 13.111 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.175 14.229 2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.529 14.240 0.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.975 13.659 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.276 12.576 -0.130 1.00 0.00 H new ATOM 39 N THR A 5 -12.113 11.710 5.095 1.00 0.00 N ATOM 40 CA THR A 5 -10.835 12.159 5.599 1.00 0.00 C ATOM 41 C THR A 5 -10.349 13.322 4.743 1.00 0.00 C ATOM 42 O THR A 5 -11.142 14.194 4.388 1.00 0.00 O ATOM 43 CB THR A 5 -9.837 10.993 5.612 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.504 9.760 5.414 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.070 10.889 6.909 1.00 0.00 C ATOM 0 H THR A 5 -12.254 11.888 4.101 1.00 0.00 H new ATOM 0 HA THR A 5 -10.932 12.509 6.627 1.00 0.00 H new ATOM 0 HB THR A 5 -9.137 11.198 4.802 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.851 9.029 5.424 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.381 10.046 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.508 11.808 7.074 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.767 10.737 7.733 1.00 0.00 H new ATOM 53 N TYR A 6 -9.066 13.356 4.405 1.00 0.00 N ATOM 54 CA TYR A 6 -8.551 14.449 3.586 1.00 0.00 C ATOM 55 C TYR A 6 -9.392 14.603 2.304 1.00 0.00 C ATOM 56 O TYR A 6 -9.913 15.675 1.993 1.00 0.00 O ATOM 57 CB TYR A 6 -7.088 14.207 3.227 1.00 0.00 C ATOM 58 CG TYR A 6 -6.931 13.050 2.298 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.968 11.760 2.776 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.819 13.249 0.934 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.889 10.692 1.913 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.728 12.188 0.063 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.766 10.909 0.558 1.00 0.00 C ATOM 64 OH TYR A 6 -6.689 9.845 -0.305 1.00 0.00 O ATOM 0 H TYR A 6 -8.375 12.657 4.677 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.620 15.371 4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.674 15.103 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.516 14.024 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.060 11.585 3.838 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.803 14.256 0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.923 9.683 2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.628 12.360 -0.999 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.607 10.175 -1.224 1.00 0.00 H new ATOM 74 N CYS A 7 -9.425 13.504 1.543 1.00 0.00 N ATOM 75 CA CYS A 7 -10.086 13.420 0.242 1.00 0.00 C ATOM 76 C CYS A 7 -11.331 14.280 0.148 1.00 0.00 C ATOM 77 O CYS A 7 -11.631 14.835 -0.909 1.00 0.00 O ATOM 78 CB CYS A 7 -10.435 11.969 -0.084 1.00 0.00 C ATOM 79 SG CYS A 7 -11.671 11.789 -1.408 1.00 0.00 S ATOM 0 H CYS A 7 -8.982 12.629 1.824 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.376 13.807 -0.489 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.526 11.443 -0.375 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.809 11.484 0.818 1.00 0.00 H new ATOM 84 N GLU A 8 -12.069 14.375 1.234 1.00 0.00 N ATOM 85 CA GLU A 8 -13.290 15.152 1.226 1.00 0.00 C ATOM 86 C GLU A 8 -13.026 16.587 0.780 1.00 0.00 C ATOM 87 O GLU A 8 -13.613 17.066 -0.190 1.00 0.00 O ATOM 88 CB GLU A 8 -13.909 15.145 2.636 1.00 0.00 C ATOM 89 CG GLU A 8 -14.924 16.254 2.891 1.00 0.00 C ATOM 90 CD GLU A 8 -15.052 16.597 4.362 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.652 15.796 5.109 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.549 17.666 4.767 1.00 0.00 O ATOM 0 H GLU A 8 -11.848 13.929 2.124 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.984 14.702 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.394 14.183 2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.108 15.228 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.630 17.146 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.897 15.947 2.507 1.00 0.00 H new ATOM 99 N GLU A 9 -12.078 17.233 1.438 1.00 0.00 N ATOM 100 CA GLU A 9 -11.575 18.559 1.149 1.00 0.00 C ATOM 101 C GLU A 9 -10.393 18.556 0.177 1.00 0.00 C ATOM 102 O GLU A 9 -9.912 19.606 -0.250 1.00 0.00 O ATOM 103 CB GLU A 9 -11.154 19.254 2.443 1.00 0.00 C ATOM 104 CG GLU A 9 -12.152 19.079 3.576 1.00 0.00 C ATOM 105 CD GLU A 9 -11.589 19.496 4.922 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.034 20.612 5.014 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.713 18.711 5.885 1.00 0.00 O ATOM 0 H GLU A 9 -11.610 16.814 2.242 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.391 19.099 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.186 18.863 2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.020 20.318 2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.045 19.667 3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.462 18.035 3.624 1.00 0.00 H new ATOM 114 N LEU A 10 -9.905 17.336 -0.130 1.00 0.00 N ATOM 115 CA LEU A 10 -8.744 17.176 -1.006 1.00 0.00 C ATOM 116 C LEU A 10 -9.096 17.365 -2.464 1.00 0.00 C ATOM 117 O LEU A 10 -8.370 16.924 -3.336 1.00 0.00 O ATOM 118 CB LEU A 10 -8.040 15.845 -0.822 1.00 0.00 C ATOM 119 CG LEU A 10 -6.512 15.975 -0.771 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.979 16.608 -2.050 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.099 16.805 0.437 1.00 0.00 C ATOM 0 H LEU A 10 -10.298 16.460 0.216 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.054 17.965 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.390 15.380 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.315 15.179 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.085 14.976 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.894 16.690 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.250 15.987 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.412 17.601 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.013 16.892 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.541 17.799 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.448 16.319 1.348 1.00 0.00 H new ATOM 133 N LYS A 11 -10.252 17.925 -2.703 1.00 0.00 N ATOM 134 CA LYS A 11 -10.912 18.123 -3.974 1.00 0.00 C ATOM 135 C LYS A 11 -11.866 16.996 -4.391 1.00 0.00 C ATOM 136 O LYS A 11 -12.206 16.827 -5.561 1.00 0.00 O ATOM 137 CB LYS A 11 -9.910 18.418 -5.098 1.00 0.00 C ATOM 138 CG LYS A 11 -9.351 19.836 -5.071 1.00 0.00 C ATOM 139 CD LYS A 11 -10.400 20.847 -4.635 1.00 0.00 C ATOM 140 CE LYS A 11 -11.649 20.764 -5.499 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.791 21.512 -4.905 1.00 0.00 N ATOM 0 H LYS A 11 -10.815 18.293 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.541 18.999 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.083 17.711 -5.029 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.396 18.248 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.500 19.879 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.981 20.100 -6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.665 20.671 -3.593 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.983 21.853 -4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.431 21.163 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.930 19.719 -5.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.621 21.429 -5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.017 21.116 -3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.534 22.515 -4.803 1.00 0.00 H new ATOM 155 N GLY A 12 -12.194 16.182 -3.395 1.00 0.00 N ATOM 156 CA GLY A 12 -12.982 15.002 -3.535 1.00 0.00 C ATOM 157 C GLY A 12 -14.181 14.996 -4.458 1.00 0.00 C ATOM 158 O GLY A 12 -14.956 15.945 -4.584 1.00 0.00 O ATOM 0 H GLY A 12 -11.897 16.349 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.316 14.205 -3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.337 14.730 -2.541 1.00 0.00 H new ATOM 162 N THR A 13 -14.314 13.800 -4.990 1.00 0.00 N ATOM 163 CA THR A 13 -15.408 13.359 -5.846 1.00 0.00 C ATOM 164 C THR A 13 -16.007 12.160 -5.132 1.00 0.00 C ATOM 165 O THR A 13 -15.314 11.465 -4.388 1.00 0.00 O ATOM 166 CB THR A 13 -14.913 12.999 -7.255 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.690 14.172 -8.017 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.873 12.126 -8.042 1.00 0.00 C ATOM 0 H THR A 13 -13.626 13.064 -4.831 1.00 0.00 H new ATOM 0 HA THR A 13 -16.147 14.145 -5.999 1.00 0.00 H new ATOM 0 HB THR A 13 -13.993 12.437 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.373 13.926 -8.911 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.451 11.916 -9.025 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.034 11.189 -7.509 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.825 12.645 -8.158 1.00 0.00 H new ATOM 176 N ASP A 14 -17.293 11.920 -5.340 1.00 0.00 N ATOM 177 CA ASP A 14 -17.977 10.811 -4.702 1.00 0.00 C ATOM 178 C ASP A 14 -18.226 9.680 -5.691 1.00 0.00 C ATOM 179 O ASP A 14 -18.711 9.898 -6.800 1.00 0.00 O ATOM 180 CB ASP A 14 -19.298 11.280 -4.089 1.00 0.00 C ATOM 181 CG ASP A 14 -20.264 11.798 -5.134 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.910 10.969 -5.809 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.373 13.034 -5.280 1.00 0.00 O ATOM 0 H ASP A 14 -17.885 12.484 -5.950 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.335 10.432 -3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.759 10.453 -3.549 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.099 12.065 -3.360 1.00 0.00 H new ATOM 188 N THR A 15 -17.928 8.472 -5.257 1.00 0.00 N ATOM 189 CA THR A 15 -18.154 7.284 -6.067 1.00 0.00 C ATOM 190 C THR A 15 -18.899 6.225 -5.253 1.00 0.00 C ATOM 191 O THR A 15 -19.302 5.192 -5.790 1.00 0.00 O ATOM 192 CB THR A 15 -16.828 6.731 -6.576 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.964 5.380 -6.983 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.733 6.793 -5.543 1.00 0.00 C ATOM 0 H THR A 15 -17.525 8.283 -4.339 1.00 0.00 H new ATOM 0 HA THR A 15 -18.767 7.556 -6.926 1.00 0.00 H new ATOM 0 HB THR A 15 -16.553 7.364 -7.420 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.898 5.100 -6.881 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.813 6.386 -5.963 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.569 7.829 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.023 6.209 -4.670 1.00 0.00 H new ATOM 202 N GLY A 16 -19.110 6.493 -3.964 1.00 0.00 N ATOM 203 CA GLY A 16 -19.833 5.557 -3.123 1.00 0.00 C ATOM 204 C GLY A 16 -18.922 4.854 -2.156 1.00 0.00 C ATOM 205 O GLY A 16 -18.675 5.341 -1.053 1.00 0.00 O ATOM 0 H GLY A 16 -18.793 7.339 -3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.608 6.089 -2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.336 4.820 -3.749 1.00 0.00 H new ATOM 209 N GLN A 17 -18.401 3.714 -2.576 1.00 0.00 N ATOM 210 CA GLN A 17 -17.488 2.955 -1.748 1.00 0.00 C ATOM 211 C GLN A 17 -16.057 3.378 -2.036 1.00 0.00 C ATOM 212 O GLN A 17 -15.128 2.575 -1.960 1.00 0.00 O ATOM 213 CB GLN A 17 -17.659 1.453 -1.986 1.00 0.00 C ATOM 214 CG GLN A 17 -18.501 0.766 -0.924 1.00 0.00 C ATOM 215 CD GLN A 17 -17.678 0.296 0.260 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.806 -0.561 0.123 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.955 0.856 1.432 1.00 0.00 N ATOM 0 H GLN A 17 -18.596 3.296 -3.486 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.715 3.159 -0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.120 1.297 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.676 0.984 -2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.272 1.454 -0.576 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.013 -0.088 -1.368 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.687 1.563 1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.436 0.579 2.265 1.00 0.00 H new ATOM 226 N ALA A 18 -15.892 4.664 -2.358 1.00 0.00 N ATOM 227 CA ALA A 18 -14.608 5.247 -2.649 1.00 0.00 C ATOM 228 C ALA A 18 -14.704 6.753 -2.416 1.00 0.00 C ATOM 229 O ALA A 18 -15.777 7.345 -2.537 1.00 0.00 O ATOM 230 CB ALA A 18 -14.163 4.909 -4.061 1.00 0.00 C ATOM 0 H ALA A 18 -16.665 5.326 -2.421 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.847 4.834 -1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.191 5.362 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.088 3.827 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.891 5.295 -4.774 1.00 0.00 H new ATOM 236 N CYS A 19 -13.567 7.369 -2.210 1.00 0.00 N ATOM 237 CA CYS A 19 -13.462 8.817 -2.102 1.00 0.00 C ATOM 238 C CYS A 19 -12.367 9.212 -3.079 1.00 0.00 C ATOM 239 O CYS A 19 -11.296 8.624 -3.063 1.00 0.00 O ATOM 240 CB CYS A 19 -13.112 9.264 -0.687 1.00 0.00 C ATOM 241 SG CYS A 19 -13.288 11.053 -0.434 1.00 0.00 S ATOM 0 H CYS A 19 -12.676 6.883 -2.111 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.414 9.296 -2.331 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.753 8.739 0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.086 8.972 -0.465 1.00 0.00 H new ATOM 246 N GLN A 20 -12.684 10.094 -4.024 1.00 0.00 N ATOM 247 CA GLN A 20 -11.737 10.392 -5.106 1.00 0.00 C ATOM 248 C GLN A 20 -11.358 11.849 -5.285 1.00 0.00 C ATOM 249 O GLN A 20 -12.189 12.737 -5.167 1.00 0.00 O ATOM 250 CB GLN A 20 -12.250 9.820 -6.432 1.00 0.00 C ATOM 251 CG GLN A 20 -13.760 9.720 -6.560 1.00 0.00 C ATOM 252 CD GLN A 20 -14.158 8.618 -7.521 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.924 8.840 -8.460 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.628 7.422 -7.291 1.00 0.00 N ATOM 0 H GLN A 20 -13.565 10.606 -4.068 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.813 9.905 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.874 10.441 -7.245 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.825 8.826 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.198 9.528 -5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.162 10.672 -6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.998 7.287 -6.500 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.851 6.639 -7.905 1.00 0.00 H new ATOM 263 N ILE A 21 -10.091 12.072 -5.631 1.00 0.00 N ATOM 264 CA ILE A 21 -9.588 13.389 -5.892 1.00 0.00 C ATOM 265 C ILE A 21 -8.973 13.363 -7.283 1.00 0.00 C ATOM 266 O ILE A 21 -7.892 12.813 -7.491 1.00 0.00 O ATOM 267 CB ILE A 21 -8.539 13.754 -4.826 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.118 15.210 -4.964 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.330 12.837 -4.910 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.449 15.541 -6.280 1.00 0.00 C ATOM 0 H ILE A 21 -9.396 11.333 -5.734 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.377 14.139 -5.849 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.996 13.618 -3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.997 15.843 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.436 15.458 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.606 13.118 -4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.644 11.805 -4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.872 12.928 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.181 16.597 -6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.549 14.936 -6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.134 15.328 -7.100 1.00 0.00 H new ATOM 282 N GLN A 22 -9.669 13.973 -8.238 1.00 0.00 N ATOM 283 CA GLN A 22 -9.186 14.034 -9.615 1.00 0.00 C ATOM 284 C GLN A 22 -9.146 15.461 -10.114 1.00 0.00 C ATOM 285 O GLN A 22 -10.166 16.137 -10.246 1.00 0.00 O ATOM 286 CB GLN A 22 -10.080 13.181 -10.517 1.00 0.00 C ATOM 287 CG GLN A 22 -11.542 13.170 -10.095 1.00 0.00 C ATOM 288 CD GLN A 22 -12.453 12.584 -11.155 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.893 13.284 -12.068 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.746 11.294 -11.037 1.00 0.00 N ATOM 0 H GLN A 22 -10.567 14.431 -8.085 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.170 13.640 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.009 13.552 -11.539 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.705 12.158 -10.522 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.646 12.595 -9.175 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.859 14.189 -9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.359 10.752 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.358 10.846 -11.719 1.00 0.00 H new ATOM 299 N MET A 23 -7.934 15.886 -10.392 1.00 0.00 N ATOM 300 CA MET A 23 -7.641 17.209 -10.889 1.00 0.00 C ATOM 301 C MET A 23 -6.339 17.106 -11.646 1.00 0.00 C ATOM 302 O MET A 23 -5.448 16.352 -11.266 1.00 0.00 O ATOM 303 CB MET A 23 -7.521 18.207 -9.734 1.00 0.00 C ATOM 304 CG MET A 23 -7.414 19.656 -10.179 1.00 0.00 C ATOM 305 SD MET A 23 -8.294 20.785 -9.079 1.00 0.00 S ATOM 306 CE MET A 23 -6.991 21.233 -7.934 1.00 0.00 C ATOM 0 H MET A 23 -7.104 15.305 -10.275 1.00 0.00 H new ATOM 0 HA MET A 23 -8.440 17.570 -11.536 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.389 18.100 -9.083 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.644 17.955 -9.139 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.363 19.942 -10.223 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.813 19.753 -11.189 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.382 21.929 -7.192 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.623 20.337 -7.434 1.00 0.00 H new ATOM 0 HE3 MET A 23 -6.174 21.706 -8.479 1.00 0.00 H new ATOM 316 N SER A 24 -6.255 17.825 -12.741 1.00 0.00 N ATOM 317 CA SER A 24 -5.078 17.772 -13.574 1.00 0.00 C ATOM 318 C SER A 24 -4.556 19.154 -13.968 1.00 0.00 C ATOM 319 O SER A 24 -5.352 20.045 -14.264 1.00 0.00 O ATOM 320 CB SER A 24 -5.403 16.875 -14.761 1.00 0.00 C ATOM 321 OG SER A 24 -4.903 17.399 -15.978 1.00 0.00 O ATOM 0 H SER A 24 -6.987 18.452 -13.075 1.00 0.00 H new ATOM 0 HA SER A 24 -4.244 17.346 -13.016 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.980 15.884 -14.593 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.483 16.752 -14.837 1.00 0.00 H new ATOM 0 HG SER A 24 -3.924 17.349 -15.978 1.00 0.00 H new ATOM 327 N ASP A 25 -3.240 19.347 -13.992 1.00 0.00 N ATOM 328 CA ASP A 25 -2.693 20.648 -14.378 1.00 0.00 C ATOM 329 C ASP A 25 -2.240 20.635 -15.833 1.00 0.00 C ATOM 330 O ASP A 25 -2.227 19.589 -16.482 1.00 0.00 O ATOM 331 CB ASP A 25 -1.529 21.062 -13.478 1.00 0.00 C ATOM 332 CG ASP A 25 -1.941 22.067 -12.419 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.436 21.640 -11.355 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.767 23.281 -12.654 1.00 0.00 O ATOM 0 H ASP A 25 -2.545 18.639 -13.755 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.492 21.379 -14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.116 20.177 -12.993 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.735 21.489 -14.090 1.00 0.00 H new ATOM 339 N PRO A 26 -1.880 21.811 -16.369 1.00 0.00 N ATOM 340 CA PRO A 26 -1.441 21.955 -17.761 1.00 0.00 C ATOM 341 C PRO A 26 -0.116 21.254 -18.067 1.00 0.00 C ATOM 342 O PRO A 26 0.814 21.896 -18.553 1.00 0.00 O ATOM 343 CB PRO A 26 -1.295 23.475 -17.942 1.00 0.00 C ATOM 344 CG PRO A 26 -2.032 24.079 -16.797 1.00 0.00 C ATOM 345 CD PRO A 26 -1.895 23.102 -15.669 1.00 0.00 C ATOM 0 HA PRO A 26 -2.154 21.489 -18.441 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.247 23.773 -17.936 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.713 23.800 -18.895 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.613 25.049 -16.529 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.080 24.243 -17.048 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.980 23.266 -15.099 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.725 23.174 -14.967 1.00 0.00 H new ATOM 353 N ALA A 27 -0.013 19.952 -17.772 1.00 0.00 N ATOM 354 CA ALA A 27 1.208 19.210 -18.003 1.00 0.00 C ATOM 355 C ALA A 27 1.277 17.979 -17.128 1.00 0.00 C ATOM 356 O ALA A 27 2.271 17.270 -17.137 1.00 0.00 O ATOM 357 CB ALA A 27 2.423 20.076 -17.713 1.00 0.00 C ATOM 0 H ALA A 27 -0.771 19.399 -17.371 1.00 0.00 H new ATOM 0 HA ALA A 27 1.206 18.908 -19.050 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.331 19.501 -17.892 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.412 20.949 -18.366 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.399 20.400 -16.673 1.00 0.00 H new ATOM 363 N TYR A 28 0.202 17.703 -16.397 1.00 0.00 N ATOM 364 CA TYR A 28 0.161 16.532 -15.559 1.00 0.00 C ATOM 365 C TYR A 28 -1.251 16.252 -15.044 1.00 0.00 C ATOM 366 O TYR A 28 -2.191 17.007 -15.310 1.00 0.00 O ATOM 367 CB TYR A 28 1.211 16.642 -14.440 1.00 0.00 C ATOM 368 CG TYR A 28 0.866 17.537 -13.278 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.434 17.765 -12.960 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.849 18.135 -12.498 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.787 18.562 -11.900 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.516 18.943 -11.430 1.00 0.00 C ATOM 373 CZ TYR A 28 0.190 19.153 -11.134 1.00 0.00 C ATOM 374 OH TYR A 28 -0.160 19.955 -10.071 1.00 0.00 O ATOM 0 H TYR A 28 -0.642 18.276 -16.374 1.00 0.00 H new ATOM 0 HA TYR A 28 0.425 15.661 -16.158 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.404 15.641 -14.054 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.142 16.999 -14.880 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.210 17.308 -13.556 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.890 17.965 -12.731 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.829 18.725 -11.668 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.288 19.405 -10.833 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.887 20.555 -10.339 1.00 0.00 H new ATOM 384 N ASN A 29 -1.384 15.144 -14.330 1.00 0.00 N ATOM 385 CA ASN A 29 -2.694 14.717 -13.786 1.00 0.00 C ATOM 386 C ASN A 29 -2.615 13.943 -12.445 1.00 0.00 C ATOM 387 O ASN A 29 -1.659 13.216 -12.172 1.00 0.00 O ATOM 388 CB ASN A 29 -3.415 13.854 -14.824 1.00 0.00 C ATOM 389 CG ASN A 29 -4.790 13.405 -14.363 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.810 13.916 -14.824 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.824 12.440 -13.451 1.00 0.00 N ATOM 0 H ASN A 29 -0.612 14.516 -14.106 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.243 15.634 -13.572 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.514 14.417 -15.752 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.807 12.977 -15.046 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.720 12.095 -13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.954 12.044 -13.095 1.00 0.00 H new ATOM 398 N ILE A 30 -3.673 14.110 -11.629 1.00 0.00 N ATOM 399 CA ILE A 30 -3.814 13.452 -10.311 1.00 0.00 C ATOM 400 C ILE A 30 -5.277 12.952 -10.154 1.00 0.00 C ATOM 401 O ILE A 30 -6.206 13.751 -10.074 1.00 0.00 O ATOM 402 CB ILE A 30 -3.447 14.444 -9.175 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.443 15.495 -9.663 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.870 13.711 -7.976 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.092 16.770 -10.150 1.00 0.00 C ATOM 0 H ILE A 30 -4.463 14.711 -11.866 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.134 12.602 -10.247 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.366 14.946 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.756 15.734 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.847 15.069 -10.470 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.622 14.430 -7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.604 13.001 -7.596 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.969 13.175 -8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.322 17.467 -10.480 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.758 16.544 -10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.665 17.219 -9.339 1.00 0.00 H new ATOM 417 N ASN A 31 -5.426 11.619 -9.954 1.00 0.00 N ATOM 418 CA ASN A 31 -6.710 10.965 -9.618 1.00 0.00 C ATOM 419 C ASN A 31 -6.464 9.992 -8.461 1.00 0.00 C ATOM 420 O ASN A 31 -5.777 8.981 -8.646 1.00 0.00 O ATOM 421 CB ASN A 31 -7.322 10.214 -10.784 1.00 0.00 C ATOM 422 CG ASN A 31 -7.826 11.138 -11.869 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.098 11.999 -12.362 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.085 10.966 -12.242 1.00 0.00 N ATOM 0 H ASN A 31 -4.648 10.963 -10.023 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.419 11.747 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.579 9.536 -11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.147 9.599 -10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.488 11.561 -12.966 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.652 10.239 -11.805 1.00 0.00 H new ATOM 431 N ILE A 32 -6.959 10.285 -7.274 1.00 0.00 N ATOM 432 CA ILE A 32 -6.696 9.397 -6.131 1.00 0.00 C ATOM 433 C ILE A 32 -7.887 9.112 -5.237 1.00 0.00 C ATOM 434 O ILE A 32 -8.748 9.964 -5.035 1.00 0.00 O ATOM 435 CB ILE A 32 -5.616 10.019 -5.236 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.455 10.498 -6.091 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.159 9.042 -4.167 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.700 11.842 -6.707 1.00 0.00 C ATOM 0 H ILE A 32 -7.531 11.104 -7.067 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.397 8.453 -6.586 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.040 10.879 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.554 10.543 -5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.268 9.771 -6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.394 9.511 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.008 8.762 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.747 8.151 -4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.836 12.131 -7.306 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.583 11.795 -7.344 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.859 12.579 -5.920 1.00 0.00 H new ATOM 450 N SER A 33 -7.976 7.848 -4.793 1.00 0.00 N ATOM 451 CA SER A 33 -9.130 7.407 -4.031 1.00 0.00 C ATOM 452 C SER A 33 -8.868 6.735 -2.679 1.00 0.00 C ATOM 453 O SER A 33 -7.969 5.899 -2.511 1.00 0.00 O ATOM 454 CB SER A 33 -9.973 6.471 -4.893 1.00 0.00 C ATOM 455 OG SER A 33 -10.132 6.991 -6.201 1.00 0.00 O ATOM 0 H SER A 33 -7.268 7.131 -4.951 1.00 0.00 H new ATOM 0 HA SER A 33 -9.643 8.334 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.499 5.491 -4.943 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.951 6.329 -4.433 1.00 0.00 H new ATOM 0 HG SER A 33 -10.674 6.373 -6.735 1.00 0.00 H new ATOM 461 N LEU A 34 -9.746 7.083 -1.753 1.00 0.00 N ATOM 462 CA LEU A 34 -9.767 6.529 -0.390 1.00 0.00 C ATOM 463 C LEU A 34 -11.199 6.084 0.036 1.00 0.00 C ATOM 464 O LEU A 34 -12.072 6.930 0.224 1.00 0.00 O ATOM 465 CB LEU A 34 -9.219 7.561 0.585 1.00 0.00 C ATOM 466 CG LEU A 34 -7.759 7.310 0.948 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.632 6.012 1.727 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.916 7.250 -0.319 1.00 0.00 C ATOM 0 H LEU A 34 -10.481 7.770 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.137 5.639 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.315 8.555 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.822 7.553 1.493 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.400 8.128 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.586 5.841 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.222 6.077 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.997 5.185 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.874 7.071 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.273 6.441 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.997 8.196 -0.855 1.00 0.00 H new ATOM 480 N PRO A 35 -11.451 4.756 0.246 1.00 0.00 N ATOM 481 CA PRO A 35 -12.777 4.221 0.710 1.00 0.00 C ATOM 482 C PRO A 35 -13.305 5.024 1.918 1.00 0.00 C ATOM 483 O PRO A 35 -12.528 5.798 2.479 1.00 0.00 O ATOM 484 CB PRO A 35 -12.482 2.764 1.024 1.00 0.00 C ATOM 485 CG PRO A 35 -11.354 2.441 0.105 1.00 0.00 C ATOM 486 CD PRO A 35 -10.474 3.667 0.095 1.00 0.00 C ATOM 0 HA PRO A 35 -13.574 4.311 -0.028 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.203 2.625 2.069 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.348 2.128 0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.804 1.567 0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.718 2.212 -0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.750 3.654 0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.908 3.754 -0.833 1.00 0.00 H new ATOM 561 N ASP A 40 -5.841 8.048 9.098 1.00 0.00 N ATOM 562 CA ASP A 40 -4.963 9.119 8.713 1.00 0.00 C ATOM 563 C ASP A 40 -4.473 8.928 7.293 1.00 0.00 C ATOM 564 O ASP A 40 -3.267 8.940 7.053 1.00 0.00 O ATOM 565 CB ASP A 40 -3.772 9.237 9.667 1.00 0.00 C ATOM 566 CG ASP A 40 -2.994 10.523 9.459 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.473 11.585 9.911 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.907 10.469 8.847 1.00 0.00 O ATOM 0 HA ASP A 40 -5.535 10.045 8.767 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.128 9.192 10.696 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.107 8.385 9.522 1.00 0.00 H new ATOM 573 N GLN A 41 -5.403 8.824 6.324 1.00 0.00 N ATOM 574 CA GLN A 41 -5.037 8.727 4.898 1.00 0.00 C ATOM 575 C GLN A 41 -4.109 9.863 4.601 1.00 0.00 C ATOM 576 O GLN A 41 -3.279 9.816 3.694 1.00 0.00 O ATOM 577 CB GLN A 41 -6.282 8.688 4.098 1.00 0.00 C ATOM 578 CG GLN A 41 -7.090 7.536 4.604 1.00 0.00 C ATOM 579 CD GLN A 41 -6.208 6.394 5.136 1.00 0.00 C ATOM 580 OE1 GLN A 41 -5.664 5.607 4.363 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.060 6.301 6.452 1.00 0.00 N ATOM 0 H GLN A 41 -6.407 8.805 6.501 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.501 7.814 4.638 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.835 9.622 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.056 8.565 3.039 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.753 7.881 5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.724 7.159 3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.525 6.970 7.066 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.481 5.561 6.849 1.00 0.00 H new ATOM 590 N LYS A 42 -4.244 10.858 5.468 1.00 0.00 N ATOM 591 CA LYS A 42 -3.355 12.009 5.413 1.00 0.00 C ATOM 592 C LYS A 42 -1.997 11.346 5.113 1.00 0.00 C ATOM 593 O LYS A 42 -1.092 11.967 4.601 1.00 0.00 O ATOM 594 CB LYS A 42 -3.348 12.800 6.710 1.00 0.00 C ATOM 595 CG LYS A 42 -3.570 14.291 6.505 1.00 0.00 C ATOM 596 CD LYS A 42 -3.661 14.672 5.030 1.00 0.00 C ATOM 597 CE LYS A 42 -2.327 14.491 4.298 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.128 15.525 3.242 1.00 0.00 N ATOM 0 H LYS A 42 -4.948 10.892 6.205 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.647 12.753 4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.124 12.411 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.395 12.648 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.487 14.591 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.754 14.844 6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.424 14.062 4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.982 15.710 4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.509 14.543 5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.292 13.499 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.684 15.089 2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.048 15.928 2.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.513 16.280 3.607 1.00 0.00 H new ATOM 612 N SER A 43 -1.879 10.080 5.453 1.00 0.00 N ATOM 613 CA SER A 43 -0.650 9.337 5.245 1.00 0.00 C ATOM 614 C SER A 43 -0.347 9.105 3.767 1.00 0.00 C ATOM 615 O SER A 43 0.784 9.297 3.340 1.00 0.00 O ATOM 616 CB SER A 43 -0.721 7.993 5.967 1.00 0.00 C ATOM 617 OG SER A 43 0.571 7.435 6.127 1.00 0.00 O ATOM 0 H SER A 43 -2.629 9.536 5.880 1.00 0.00 H new ATOM 0 HA SER A 43 0.159 9.942 5.655 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.188 8.125 6.943 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.351 7.305 5.402 1.00 0.00 H new ATOM 0 HG SER A 43 0.529 6.467 5.982 1.00 0.00 H new ATOM 623 N LEU A 44 -1.340 8.682 2.984 1.00 0.00 N ATOM 624 CA LEU A 44 -1.136 8.414 1.564 1.00 0.00 C ATOM 625 C LEU A 44 -1.048 9.671 0.749 1.00 0.00 C ATOM 626 O LEU A 44 -0.133 9.896 -0.018 1.00 0.00 O ATOM 627 CB LEU A 44 -2.332 7.604 1.025 1.00 0.00 C ATOM 628 CG LEU A 44 -3.650 7.692 1.848 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.559 8.822 1.373 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.415 6.390 1.786 1.00 0.00 C ATOM 0 H LEU A 44 -2.292 8.518 3.311 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.196 7.870 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.540 7.937 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.036 6.557 0.963 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.353 7.899 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.464 8.840 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.037 9.774 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.825 8.660 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.332 6.478 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.665 6.164 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.801 5.587 2.195 1.00 0.00 H new ATOM 642 N GLU A 45 -2.069 10.425 0.904 1.00 0.00 N ATOM 643 CA GLU A 45 -2.288 11.664 0.226 1.00 0.00 C ATOM 644 C GLU A 45 -1.457 12.818 0.724 1.00 0.00 C ATOM 645 O GLU A 45 -0.936 13.603 -0.070 1.00 0.00 O ATOM 646 CB GLU A 45 -3.745 12.050 0.370 1.00 0.00 C ATOM 647 CG GLU A 45 -4.033 12.731 1.697 1.00 0.00 C ATOM 648 CD GLU A 45 -4.215 14.229 1.550 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.060 14.738 0.421 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.515 14.894 2.561 1.00 0.00 O ATOM 0 H GLU A 45 -2.826 10.188 1.545 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.992 11.487 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.024 12.717 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.365 11.158 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.933 12.300 2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.214 12.533 2.389 1.00 0.00 H new ATOM 657 N ASN A 46 -1.066 12.698 1.988 1.00 0.00 N ATOM 658 CA ASN A 46 0.042 13.556 2.410 1.00 0.00 C ATOM 659 C ASN A 46 1.150 12.949 1.538 1.00 0.00 C ATOM 660 O ASN A 46 1.929 13.662 0.891 1.00 0.00 O ATOM 661 CB ASN A 46 0.422 13.445 3.889 1.00 0.00 C ATOM 662 CG ASN A 46 1.028 14.726 4.424 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.392 15.620 3.660 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.145 14.819 5.743 1.00 0.00 N ATOM 0 H ASN A 46 -1.458 12.071 2.690 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.173 14.619 2.299 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.464 13.194 4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.131 12.628 4.019 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.550 15.656 6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.830 14.053 6.338 1.00 0.00 H new ATOM 671 N TYR A 47 1.197 11.597 1.521 1.00 0.00 N ATOM 672 CA TYR A 47 2.198 10.880 0.749 1.00 0.00 C ATOM 673 C TYR A 47 2.083 11.221 -0.726 1.00 0.00 C ATOM 674 O TYR A 47 3.095 11.342 -1.390 1.00 0.00 O ATOM 675 CB TYR A 47 2.143 9.365 1.008 1.00 0.00 C ATOM 676 CG TYR A 47 3.269 8.593 0.368 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.540 8.568 0.931 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.058 7.894 -0.805 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.569 7.863 0.333 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.075 7.192 -1.410 1.00 0.00 C ATOM 681 CZ TYR A 47 5.331 7.176 -0.840 1.00 0.00 C ATOM 682 OH TYR A 47 6.351 6.476 -1.444 1.00 0.00 O ATOM 0 H TYR A 47 0.551 10.998 2.035 1.00 0.00 H new ATOM 0 HA TYR A 47 3.182 11.208 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.161 9.190 2.084 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.194 8.978 0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.727 9.107 1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.076 7.899 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.552 7.850 0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.890 6.655 -2.329 1.00 0.00 H new ATOM 0 HH TYR A 47 6.016 6.048 -2.260 1.00 0.00 H new ATOM 692 N ILE A 48 0.867 11.378 -1.264 1.00 0.00 N ATOM 693 CA ILE A 48 0.736 11.712 -2.673 1.00 0.00 C ATOM 694 C ILE A 48 1.452 13.053 -2.877 1.00 0.00 C ATOM 695 O ILE A 48 2.277 13.175 -3.784 1.00 0.00 O ATOM 696 CB ILE A 48 -0.766 11.748 -3.046 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.990 10.954 -4.323 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.300 13.169 -3.192 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.628 9.491 -4.200 1.00 0.00 C ATOM 0 H ILE A 48 -0.012 11.281 -0.756 1.00 0.00 H new ATOM 0 HA ILE A 48 1.193 10.973 -3.331 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.323 11.293 -2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.037 11.037 -4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.401 11.399 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.357 13.135 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.177 13.703 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.748 13.686 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.814 8.989 -5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.427 9.398 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.235 9.030 -3.421 1.00 0.00 H new ATOM 711 N ALA A 49 1.136 14.048 -2.037 1.00 0.00 N ATOM 712 CA ALA A 49 1.812 15.365 -2.199 1.00 0.00 C ATOM 713 C ALA A 49 3.282 14.967 -2.502 1.00 0.00 C ATOM 714 O ALA A 49 3.971 15.462 -3.413 1.00 0.00 O ATOM 715 CB ALA A 49 1.710 16.205 -0.933 1.00 0.00 C ATOM 0 H ALA A 49 0.458 13.988 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 49 1.366 15.982 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.214 17.159 -1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.661 16.383 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.182 15.675 -0.106 1.00 0.00 H new ATOM 721 N GLN A 50 3.627 13.928 -1.749 1.00 0.00 N ATOM 722 CA GLN A 50 4.910 13.251 -1.828 1.00 0.00 C ATOM 723 C GLN A 50 5.095 12.275 -2.968 1.00 0.00 C ATOM 724 O GLN A 50 6.223 12.100 -3.456 1.00 0.00 O ATOM 725 CB GLN A 50 5.253 12.545 -0.520 1.00 0.00 C ATOM 726 CG GLN A 50 4.888 13.333 0.712 1.00 0.00 C ATOM 727 CD GLN A 50 5.750 14.566 0.890 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.976 14.478 0.951 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.110 15.727 0.965 1.00 0.00 N ATOM 0 H GLN A 50 3.003 13.525 -1.049 1.00 0.00 H new ATOM 0 HA GLN A 50 5.596 14.073 -2.030 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.738 11.585 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.322 12.334 -0.501 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.841 13.631 0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.987 12.695 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.092 15.753 0.910 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.637 16.593 1.078 1.00 0.00 H new ATOM 738 N THR A 51 4.047 11.543 -3.337 1.00 0.00 N ATOM 739 CA THR A 51 4.207 10.480 -4.279 1.00 0.00 C ATOM 740 C THR A 51 4.429 10.795 -5.735 1.00 0.00 C ATOM 741 O THR A 51 5.370 10.384 -6.419 1.00 0.00 O ATOM 742 CB THR A 51 3.005 9.544 -4.181 1.00 0.00 C ATOM 743 OG1 THR A 51 2.570 9.427 -2.841 1.00 0.00 O ATOM 744 CG2 THR A 51 3.281 8.150 -4.698 1.00 0.00 C ATOM 0 H THR A 51 3.096 11.677 -2.994 1.00 0.00 H new ATOM 0 HA THR A 51 5.160 10.050 -3.971 1.00 0.00 H new ATOM 0 HB THR A 51 2.238 9.998 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.029 8.674 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.383 7.540 -4.597 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.569 8.202 -5.748 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.090 7.702 -4.122 1.00 0.00 H new ATOM 752 N ARG A 52 3.452 11.647 -6.123 1.00 0.00 N ATOM 753 CA ARG A 52 3.320 12.233 -7.434 1.00 0.00 C ATOM 754 C ARG A 52 4.297 13.351 -7.606 1.00 0.00 C ATOM 755 O ARG A 52 4.920 13.452 -8.663 1.00 0.00 O ATOM 756 CB ARG A 52 1.887 12.752 -7.716 1.00 0.00 C ATOM 757 CG ARG A 52 1.014 12.999 -6.484 1.00 0.00 C ATOM 758 CD ARG A 52 1.206 14.405 -5.924 1.00 0.00 C ATOM 759 NE ARG A 52 0.490 15.416 -6.703 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.513 16.162 -6.229 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.915 16.036 -4.970 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.106 17.050 -7.017 1.00 0.00 N ATOM 0 H ARG A 52 2.712 11.944 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 52 3.530 11.440 -8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.962 13.683 -8.277 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.380 12.032 -8.359 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.034 12.853 -6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.256 12.266 -5.715 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.859 14.433 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.269 14.646 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 52 0.775 15.561 -7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.457 15.365 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.681 16.611 -4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.796 17.162 -7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.871 17.620 -6.657 1.00 0.00 H new ATOM 776 N ASP A 53 4.470 14.211 -6.586 1.00 0.00 N ATOM 777 CA ASP A 53 5.414 15.266 -6.781 1.00 0.00 C ATOM 778 C ASP A 53 6.729 14.613 -7.121 1.00 0.00 C ATOM 779 O ASP A 53 7.354 15.001 -8.091 1.00 0.00 O ATOM 780 CB ASP A 53 5.537 16.140 -5.536 1.00 0.00 C ATOM 781 CG ASP A 53 5.836 17.586 -5.871 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.904 17.853 -6.461 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.997 18.453 -5.548 1.00 0.00 O ATOM 0 H ASP A 53 3.993 14.185 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 53 5.091 15.928 -7.584 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.610 16.087 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.328 15.747 -4.897 1.00 0.00 H new ATOM 788 N LYS A 54 7.115 13.581 -6.365 1.00 0.00 N ATOM 789 CA LYS A 54 8.350 12.859 -6.671 1.00 0.00 C ATOM 790 C LYS A 54 8.373 12.323 -8.136 1.00 0.00 C ATOM 791 O LYS A 54 9.392 12.449 -8.830 1.00 0.00 O ATOM 792 CB LYS A 54 8.526 11.694 -5.697 1.00 0.00 C ATOM 793 CG LYS A 54 9.979 11.300 -5.477 1.00 0.00 C ATOM 794 CD LYS A 54 10.226 9.843 -5.839 1.00 0.00 C ATOM 795 CE LYS A 54 10.396 9.662 -7.340 1.00 0.00 C ATOM 796 NZ LYS A 54 11.802 9.334 -7.708 1.00 0.00 N ATOM 0 H LYS A 54 6.602 13.234 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 54 9.174 13.565 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.082 11.962 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.977 10.831 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.625 11.939 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.248 11.467 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.118 9.486 -5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.392 9.234 -5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.736 8.867 -7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.091 10.575 -7.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.873 9.219 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.430 10.104 -7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.086 8.449 -7.241 1.00 0.00 H new ATOM 810 N PHE A 55 7.280 11.712 -8.627 1.00 0.00 N ATOM 811 CA PHE A 55 7.289 11.178 -10.009 1.00 0.00 C ATOM 812 C PHE A 55 7.263 12.295 -11.048 1.00 0.00 C ATOM 813 O PHE A 55 8.126 12.369 -11.946 1.00 0.00 O ATOM 814 CB PHE A 55 6.122 10.213 -10.189 1.00 0.00 C ATOM 815 CG PHE A 55 6.329 8.964 -9.394 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.601 8.444 -9.274 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.278 8.321 -8.766 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.832 7.297 -8.539 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.496 7.172 -8.029 1.00 0.00 C ATOM 820 CZ PHE A 55 6.776 6.658 -7.914 1.00 0.00 C ATOM 0 H PHE A 55 6.409 11.576 -8.114 1.00 0.00 H new ATOM 0 HA PHE A 55 8.221 10.635 -10.167 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.195 10.696 -9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.013 9.962 -11.244 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.427 8.940 -9.761 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.278 8.720 -8.852 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.833 6.901 -8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.669 6.676 -7.544 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.950 5.761 -7.338 1.00 0.00 H new ATOM 830 N LEU A 56 6.357 13.230 -10.859 1.00 0.00 N ATOM 831 CA LEU A 56 6.316 14.409 -11.700 1.00 0.00 C ATOM 832 C LEU A 56 7.653 15.105 -11.478 1.00 0.00 C ATOM 833 O LEU A 56 8.118 15.921 -12.275 1.00 0.00 O ATOM 834 CB LEU A 56 5.157 15.324 -11.296 1.00 0.00 C ATOM 835 CG LEU A 56 3.822 14.627 -11.009 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.692 15.648 -10.943 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.533 13.567 -12.062 1.00 0.00 C ATOM 0 H LEU A 56 5.641 13.198 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 56 6.159 14.154 -12.748 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.452 15.881 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.001 16.053 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 56 3.892 14.131 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.751 15.137 -10.739 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.896 16.365 -10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.620 16.173 -11.895 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.581 13.084 -11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.482 14.035 -13.045 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.328 12.822 -12.056 1.00 0.00 H new ATOM 849 N SER A 57 8.174 14.823 -10.303 1.00 0.00 N ATOM 850 CA SER A 57 9.371 15.455 -9.827 1.00 0.00 C ATOM 851 C SER A 57 10.586 15.281 -10.709 1.00 0.00 C ATOM 852 O SER A 57 11.342 16.210 -10.989 1.00 0.00 O ATOM 853 CB SER A 57 9.769 15.005 -8.419 1.00 0.00 C ATOM 854 OG SER A 57 10.703 15.904 -7.852 1.00 0.00 O ATOM 0 H SER A 57 7.773 14.146 -9.654 1.00 0.00 H new ATOM 0 HA SER A 57 9.087 16.507 -9.833 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.883 14.946 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.199 14.004 -8.460 1.00 0.00 H new ATOM 0 HG SER A 57 10.944 15.601 -6.952 1.00 0.00 H new ATOM 860 N ALA A 58 10.638 14.042 -11.263 1.00 0.00 N ATOM 861 CA ALA A 58 11.626 13.677 -12.273 1.00 0.00 C ATOM 862 C ALA A 58 11.241 14.291 -13.644 1.00 0.00 C ATOM 863 O ALA A 58 12.050 15.008 -14.230 1.00 0.00 O ATOM 864 CB ALA A 58 11.739 12.163 -12.380 1.00 0.00 C ATOM 0 H ALA A 58 9.998 13.287 -11.016 1.00 0.00 H new ATOM 0 HA ALA A 58 12.596 14.074 -11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.480 11.906 -13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.046 11.752 -11.418 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.772 11.745 -12.661 1.00 0.00 H new ATOM 870 N ALA A 59 9.984 14.064 -14.155 1.00 0.00 N ATOM 871 CA ALA A 59 9.452 14.634 -15.438 1.00 0.00 C ATOM 872 C ALA A 59 9.480 16.142 -15.449 1.00 0.00 C ATOM 873 O ALA A 59 9.253 16.734 -16.506 1.00 0.00 O ATOM 874 CB ALA A 59 8.014 14.161 -15.663 1.00 0.00 C ATOM 0 H ALA A 59 9.305 13.471 -13.678 1.00 0.00 H new ATOM 0 HA ALA A 59 10.100 14.278 -16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.635 14.579 -16.596 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.993 13.073 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.388 14.494 -14.835 1.00 0.00 H new ATOM 880 N THR A 60 9.881 16.777 -14.392 1.00 0.00 N ATOM 881 CA THR A 60 10.068 18.206 -14.476 1.00 0.00 C ATOM 882 C THR A 60 11.378 18.480 -15.278 1.00 0.00 C ATOM 883 O THR A 60 11.745 19.637 -15.487 1.00 0.00 O ATOM 884 CB THR A 60 10.145 18.831 -13.080 1.00 0.00 C ATOM 885 OG1 THR A 60 9.841 17.874 -12.081 1.00 0.00 O ATOM 886 CG2 THR A 60 9.199 20.000 -12.897 1.00 0.00 C ATOM 0 H THR A 60 10.082 16.354 -13.486 1.00 0.00 H new ATOM 0 HA THR A 60 9.218 18.660 -14.985 1.00 0.00 H new ATOM 0 HB THR A 60 11.169 19.190 -12.982 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.667 17.593 -11.635 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.303 20.397 -11.887 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.439 20.779 -13.620 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.173 19.666 -13.052 1.00 0.00 H new ATOM 894 N SER A 61 12.098 17.394 -15.700 1.00 0.00 N ATOM 895 CA SER A 61 13.380 17.523 -16.445 1.00 0.00 C ATOM 896 C SER A 61 13.368 16.846 -17.843 1.00 0.00 C ATOM 897 O SER A 61 13.659 17.489 -18.852 1.00 0.00 O ATOM 898 CB SER A 61 14.521 16.942 -15.609 1.00 0.00 C ATOM 899 OG SER A 61 15.458 17.944 -15.255 1.00 0.00 O ATOM 0 H SER A 61 11.810 16.430 -15.535 1.00 0.00 H new ATOM 0 HA SER A 61 13.525 18.589 -16.619 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.117 16.483 -14.707 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.022 16.154 -16.171 1.00 0.00 H new ATOM 0 HG SER A 61 16.176 17.546 -14.720 1.00 0.00 H new ATOM 905 N SER A 62 13.127 15.525 -17.869 1.00 0.00 N ATOM 906 CA SER A 62 13.202 14.768 -19.149 1.00 0.00 C ATOM 907 C SER A 62 12.581 13.366 -19.129 1.00 0.00 C ATOM 908 O SER A 62 13.289 12.424 -19.493 1.00 0.00 O ATOM 909 CB SER A 62 14.660 14.669 -19.593 1.00 0.00 C ATOM 910 OG SER A 62 14.757 14.174 -20.917 1.00 0.00 O ATOM 0 H SER A 62 12.885 14.965 -17.051 1.00 0.00 H new ATOM 0 HA SER A 62 12.597 15.338 -19.854 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.129 15.651 -19.533 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.206 14.013 -18.915 1.00 0.00 H new ATOM 0 HG SER A 62 14.384 13.269 -20.956 1.00 0.00 H new ATOM 916 N THR A 63 11.349 13.150 -18.754 1.00 0.00 N ATOM 917 CA THR A 63 10.851 11.768 -18.783 1.00 0.00 C ATOM 918 C THR A 63 9.913 11.531 -19.974 1.00 0.00 C ATOM 919 O THR A 63 9.123 12.409 -20.299 1.00 0.00 O ATOM 920 CB THR A 63 10.157 11.439 -17.460 1.00 0.00 C ATOM 921 OG1 THR A 63 10.507 12.384 -16.470 1.00 0.00 O ATOM 922 CG2 THR A 63 10.523 10.077 -16.914 1.00 0.00 C ATOM 0 H THR A 63 10.688 13.859 -18.438 1.00 0.00 H new ATOM 0 HA THR A 63 11.702 11.099 -18.910 1.00 0.00 H new ATOM 0 HB THR A 63 9.090 11.458 -17.683 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.484 11.957 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.996 9.908 -15.975 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.239 9.308 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.598 10.032 -16.740 1.00 0.00 H new ATOM 930 N PRO A 64 9.941 10.313 -20.615 1.00 0.00 N ATOM 931 CA PRO A 64 9.015 9.983 -21.721 1.00 0.00 C ATOM 932 C PRO A 64 7.664 10.256 -21.145 1.00 0.00 C ATOM 933 O PRO A 64 6.978 9.317 -20.745 1.00 0.00 O ATOM 934 CB PRO A 64 9.244 8.492 -21.978 1.00 0.00 C ATOM 935 CG PRO A 64 9.995 7.998 -20.783 1.00 0.00 C ATOM 936 CD PRO A 64 10.784 9.169 -20.259 1.00 0.00 C ATOM 0 HA PRO A 64 9.140 10.533 -22.654 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.298 7.963 -22.095 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.813 8.333 -22.894 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.310 7.621 -20.023 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.656 7.175 -21.054 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.941 9.102 -19.182 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.769 9.233 -20.722 1.00 0.00 H new ATOM 944 N ARG A 65 7.265 11.491 -21.058 1.00 0.00 N ATOM 945 CA ARG A 65 5.981 11.682 -20.483 1.00 0.00 C ATOM 946 C ARG A 65 4.888 11.643 -21.540 1.00 0.00 C ATOM 947 O ARG A 65 4.990 12.364 -22.531 1.00 0.00 O ATOM 948 CB ARG A 65 5.925 13.023 -19.730 1.00 0.00 C ATOM 949 CG ARG A 65 6.888 14.078 -20.260 1.00 0.00 C ATOM 950 CD ARG A 65 6.263 15.465 -20.266 1.00 0.00 C ATOM 951 NE ARG A 65 6.303 16.069 -21.598 1.00 0.00 N ATOM 952 CZ ARG A 65 6.949 17.199 -21.894 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.628 17.859 -20.961 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.922 17.669 -23.133 1.00 0.00 N ATOM 0 H ARG A 65 7.773 12.324 -21.356 1.00 0.00 H new ATOM 0 HA ARG A 65 5.809 10.865 -19.782 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.909 13.415 -19.784 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.143 12.845 -18.677 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.789 14.088 -19.646 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.195 13.814 -21.272 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.229 15.400 -19.926 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.791 16.106 -19.560 1.00 0.00 H new ATOM 0 HE ARG A 65 5.804 15.595 -22.351 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.660 17.503 -20.006 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.117 18.721 -21.200 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.408 17.167 -23.858 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.415 18.532 -23.362 1.00 0.00 H new ATOM 968 N GLU A 66 3.975 10.662 -21.451 1.00 0.00 N ATOM 969 CA GLU A 66 3.054 10.440 -22.583 1.00 0.00 C ATOM 970 C GLU A 66 2.809 11.717 -23.291 1.00 0.00 C ATOM 971 O GLU A 66 3.204 11.866 -24.448 1.00 0.00 O ATOM 972 CB GLU A 66 1.753 9.691 -22.296 1.00 0.00 C ATOM 973 CG GLU A 66 1.186 8.981 -23.515 1.00 0.00 C ATOM 974 CD GLU A 66 0.074 9.768 -24.184 1.00 0.00 C ATOM 975 OE1 GLU A 66 -1.001 9.925 -23.564 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.277 10.227 -25.327 1.00 0.00 O ATOM 0 H GLU A 66 3.854 10.038 -20.653 1.00 0.00 H new ATOM 0 HA GLU A 66 3.583 9.736 -23.225 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.930 8.959 -21.508 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.012 10.395 -21.917 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.986 8.807 -24.234 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.806 8.004 -23.218 1.00 0.00 H new ATOM 983 N ALA A 67 2.312 12.719 -22.576 1.00 0.00 N ATOM 984 CA ALA A 67 2.206 14.033 -23.100 1.00 0.00 C ATOM 985 C ALA A 67 2.574 14.911 -21.878 1.00 0.00 C ATOM 986 O ALA A 67 3.591 15.606 -21.884 1.00 0.00 O ATOM 987 CB ALA A 67 0.826 14.334 -23.671 1.00 0.00 C ATOM 0 H ALA A 67 1.977 12.621 -21.618 1.00 0.00 H new ATOM 0 HA ALA A 67 2.855 14.210 -23.957 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.806 15.353 -24.057 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.606 13.636 -24.479 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.077 14.228 -22.886 1.00 0.00 H new ATOM 993 N PRO A 68 1.747 14.842 -20.787 1.00 0.00 N ATOM 994 CA PRO A 68 1.935 15.552 -19.501 1.00 0.00 C ATOM 995 C PRO A 68 2.194 14.567 -18.355 1.00 0.00 C ATOM 996 O PRO A 68 3.246 13.928 -18.364 1.00 0.00 O ATOM 997 CB PRO A 68 0.524 16.119 -19.328 1.00 0.00 C ATOM 998 CG PRO A 68 -0.383 15.073 -19.941 1.00 0.00 C ATOM 999 CD PRO A 68 0.502 14.081 -20.680 1.00 0.00 C ATOM 0 HA PRO A 68 2.764 16.260 -19.494 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.288 16.282 -18.276 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.418 17.080 -19.831 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.964 14.568 -19.169 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.095 15.535 -20.624 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.633 13.152 -20.125 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.097 13.814 -21.656 1.00 0.00 H new ATOM 1007 N TYR A 69 1.315 14.381 -17.399 1.00 0.00 N ATOM 1008 CA TYR A 69 1.586 13.391 -16.365 1.00 0.00 C ATOM 1009 C TYR A 69 0.345 13.033 -15.580 1.00 0.00 C ATOM 1010 O TYR A 69 -0.660 13.727 -15.649 1.00 0.00 O ATOM 1011 CB TYR A 69 2.775 13.700 -15.381 1.00 0.00 C ATOM 1012 CG TYR A 69 3.499 15.069 -15.363 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.043 15.674 -16.488 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.711 15.712 -14.147 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.751 16.864 -16.399 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.406 16.904 -14.062 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.924 17.471 -15.188 1.00 0.00 C ATOM 1018 OH TYR A 69 5.627 18.650 -15.103 1.00 0.00 O ATOM 0 H TYR A 69 0.430 14.881 -17.309 1.00 0.00 H new ATOM 0 HA TYR A 69 1.923 12.534 -16.948 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.398 13.532 -14.372 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.539 12.944 -15.566 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.912 15.208 -17.454 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.321 15.267 -13.244 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.166 17.311 -17.290 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.538 17.385 -13.104 1.00 0.00 H new ATOM 0 HH TYR A 69 5.655 18.947 -14.170 1.00 0.00 H new ATOM 1028 N GLU A 70 0.375 11.873 -14.931 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.808 11.383 -14.239 1.00 0.00 C ATOM 1030 C GLU A 70 -0.492 10.475 -13.056 1.00 0.00 C ATOM 1031 O GLU A 70 0.541 9.804 -13.014 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.685 10.617 -15.239 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.133 10.449 -14.804 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.782 9.218 -15.406 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.460 8.887 -16.566 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.611 8.585 -14.718 1.00 0.00 O ATOM 0 H GLU A 70 1.192 11.265 -14.871 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.324 12.254 -13.836 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.664 11.138 -16.196 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.251 9.631 -15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.177 10.384 -13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.701 11.333 -15.094 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.446 10.422 -12.136 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.376 9.562 -10.959 1.00 0.00 C ATOM 1045 C LEU A 71 -2.738 8.883 -10.807 1.00 0.00 C ATOM 1046 O LEU A 71 -3.763 9.530 -10.595 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.028 10.394 -9.725 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.259 9.698 -8.393 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.352 8.490 -8.261 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.031 10.660 -7.250 1.00 0.00 C ATOM 0 H LEU A 71 -2.299 10.979 -12.185 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.598 8.807 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.020 10.687 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.617 11.311 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.293 9.356 -8.356 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.531 8.004 -7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.561 7.788 -9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.689 8.809 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.200 10.147 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.006 11.029 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.722 11.498 -7.337 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.681 7.541 -10.773 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.843 6.699 -10.478 1.00 0.00 C ATOM 1064 C ASN A 72 -3.558 6.104 -9.090 1.00 0.00 C ATOM 1065 O ASN A 72 -2.578 5.374 -8.936 1.00 0.00 O ATOM 1066 CB ASN A 72 -4.002 5.593 -11.520 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.144 4.654 -11.193 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -4.944 3.451 -11.022 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.353 5.198 -11.102 1.00 0.00 N ATOM 0 H ASN A 72 -1.826 7.013 -10.950 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.772 7.269 -10.499 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.172 6.041 -12.499 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.075 5.024 -11.587 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.160 4.614 -10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.474 6.200 -11.251 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.423 6.344 -8.096 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.199 5.716 -6.777 1.00 0.00 C ATOM 1078 C ILE A 73 -5.427 5.375 -5.930 1.00 0.00 C ATOM 1079 O ILE A 73 -6.319 6.210 -5.794 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.188 6.465 -5.901 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.502 6.227 -4.420 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.150 7.929 -6.242 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.461 6.777 -3.481 1.00 0.00 C ATOM 0 H ILE A 73 -5.249 6.939 -8.166 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.790 4.758 -7.099 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.191 6.073 -6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.465 6.680 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.603 5.156 -4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.424 8.433 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.862 8.052 -7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.136 8.365 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.754 6.570 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.500 6.306 -3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.375 7.854 -3.624 1.00 0.00 H new ATOM 1095 N THR A 74 -5.491 4.164 -5.351 1.00 0.00 N ATOM 1096 CA THR A 74 -6.658 3.832 -4.531 1.00 0.00 C ATOM 1097 C THR A 74 -6.506 2.728 -3.455 1.00 0.00 C ATOM 1098 O THR A 74 -5.854 1.730 -3.762 1.00 0.00 O ATOM 1099 CB THR A 74 -7.797 3.438 -5.469 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.128 4.509 -6.334 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.062 3.020 -4.749 1.00 0.00 C ATOM 0 H THR A 74 -4.784 3.433 -5.431 1.00 0.00 H new ATOM 0 HA THR A 74 -6.839 4.735 -3.949 1.00 0.00 H new ATOM 0 HB THR A 74 -7.421 2.580 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.741 5.340 -5.989 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.826 2.755 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.852 2.159 -4.115 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.420 3.845 -4.133 1.00 0.00 H new ATOM 1109 N SER A 75 -6.936 2.881 -2.189 1.00 0.00 N ATOM 1110 CA SER A 75 -6.583 1.830 -1.191 1.00 0.00 C ATOM 1111 C SER A 75 -7.737 1.060 -0.592 1.00 0.00 C ATOM 1112 O SER A 75 -8.910 1.493 -0.646 1.00 0.00 O ATOM 1113 CB SER A 75 -5.789 2.481 -0.062 1.00 0.00 C ATOM 1114 OG SER A 75 -5.462 1.547 0.947 1.00 0.00 O ATOM 0 H SER A 75 -7.491 3.662 -1.839 1.00 0.00 H new ATOM 0 HA SER A 75 -6.010 1.089 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.875 2.919 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.370 3.296 0.370 1.00 0.00 H new ATOM 0 HG SER A 75 -4.709 1.886 1.475 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.373 -0.141 -0.041 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.377 -1.028 0.511 1.00 0.00 C ATOM 1122 C ALA A 76 -8.317 -1.270 2.032 1.00 0.00 C ATOM 1123 O ALA A 76 -7.217 -1.788 2.327 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.303 -2.368 -0.205 1.00 0.00 C ATOM 0 H ALA A 76 -6.414 -0.484 0.019 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.323 -0.512 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -9.056 -3.042 0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.487 -2.222 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.313 -2.802 -0.064 1.00 0.00 H new ATOM 1130 N THR A 77 -9.064 -0.951 3.084 1.00 0.00 N ATOM 1131 CA THR A 77 -8.456 -1.293 4.407 1.00 0.00 C ATOM 1132 C THR A 77 -8.712 -2.717 4.969 1.00 0.00 C ATOM 1133 O THR A 77 -9.699 -3.394 4.686 1.00 0.00 O ATOM 1134 CB THR A 77 -8.994 -0.305 5.450 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.366 -0.487 6.709 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.487 -0.432 5.667 1.00 0.00 C ATOM 0 H THR A 77 -9.983 -0.509 3.083 1.00 0.00 H new ATOM 0 HA THR A 77 -7.383 -1.241 4.224 1.00 0.00 H new ATOM 0 HB THR A 77 -8.772 0.682 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.841 0.310 6.931 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.809 0.292 6.415 1.00 0.00 H new ATOM 0 HG22 THR A 77 -11.009 -0.241 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.720 -1.439 6.013 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.713 -3.088 5.808 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.593 -4.365 6.552 1.00 0.00 C ATOM 1146 C TYR A 78 -7.376 -4.054 8.021 1.00 0.00 C ATOM 1147 O TYR A 78 -7.173 -2.893 8.376 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.446 -5.245 6.055 1.00 0.00 C ATOM 1149 CG TYR A 78 -6.282 -5.209 4.572 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.881 -4.048 3.959 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.542 -6.321 3.786 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.741 -3.974 2.607 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -6.400 -6.264 2.416 1.00 0.00 C ATOM 1154 CZ TYR A 78 -6.000 -5.084 1.827 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.864 -5.015 0.459 1.00 0.00 O ATOM 0 H TYR A 78 -6.925 -2.468 5.994 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.516 -4.922 6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.517 -4.922 6.525 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.622 -6.273 6.370 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.672 -3.176 4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.859 -7.242 4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.428 -3.049 2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.600 -7.135 1.810 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.084 -5.885 0.064 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.392 -5.067 8.884 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.159 -4.772 10.287 1.00 0.00 C ATOM 1167 C GLN A 79 -6.692 -5.925 11.174 1.00 0.00 C ATOM 1168 O GLN A 79 -6.833 -7.092 10.806 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.416 -4.169 10.896 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.691 -4.914 10.549 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.924 -4.233 11.112 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.952 -4.135 10.442 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.823 -3.755 12.349 1.00 0.00 N ATOM 0 H GLN A 79 -7.555 -6.047 8.652 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.318 -4.079 10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.306 -4.145 11.980 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.509 -3.136 10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.782 -4.989 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.632 -5.932 10.935 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.950 -3.860 12.866 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.618 -3.284 12.780 1.00 0.00 H new ATOM 1182 N SER A 80 -6.082 -5.602 12.318 1.00 0.00 N ATOM 1183 CA SER A 80 -5.543 -6.600 13.215 1.00 0.00 C ATOM 1184 C SER A 80 -6.663 -6.906 14.170 1.00 0.00 C ATOM 1185 O SER A 80 -7.566 -6.086 14.346 1.00 0.00 O ATOM 1186 CB SER A 80 -4.309 -6.089 13.965 1.00 0.00 C ATOM 1187 OG SER A 80 -3.541 -7.166 14.471 1.00 0.00 O ATOM 0 H SER A 80 -5.954 -4.642 12.638 1.00 0.00 H new ATOM 0 HA SER A 80 -5.207 -7.483 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.697 -5.484 13.296 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.620 -5.442 14.785 1.00 0.00 H new ATOM 0 HG SER A 80 -2.758 -6.815 14.944 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.569 -8.029 14.843 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.554 -8.364 15.839 1.00 0.00 C ATOM 1195 C ALA A 81 -6.870 -8.594 17.183 1.00 0.00 C ATOM 1196 O ALA A 81 -6.199 -9.603 17.389 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.344 -9.592 15.417 1.00 0.00 C ATOM 0 H ALA A 81 -5.828 -8.719 14.720 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.254 -7.534 15.940 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.083 -9.830 16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.850 -9.392 14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.666 -10.436 15.293 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.057 -7.653 18.087 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.481 -7.722 19.431 1.00 0.00 C ATOM 1205 C ILE A 82 -7.587 -7.590 20.477 1.00 0.00 C ATOM 1206 O ILE A 82 -8.551 -6.828 20.258 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.407 -6.623 19.642 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.147 -6.969 18.843 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.066 -6.448 21.119 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.992 -6.020 19.085 1.00 0.00 C ATOM 0 H ILE A 82 -7.612 -6.814 17.918 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.993 -8.690 19.543 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.815 -5.678 19.284 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.833 -7.981 19.097 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.390 -6.968 17.780 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.310 -5.670 21.228 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.963 -6.162 21.668 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.681 -7.387 21.517 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.136 -6.329 18.485 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.287 -5.009 18.803 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.721 -6.038 20.141 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.496 -8.298 21.642 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.502 -8.195 22.676 1.00 0.00 C ATOM 1224 C PRO A 83 -9.304 -6.936 22.403 1.00 0.00 C ATOM 1225 O PRO A 83 -10.256 -7.016 21.625 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.644 -8.201 23.939 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.476 -9.089 23.586 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.421 -9.196 22.066 1.00 0.00 C ATOM 0 HA PRO A 83 -9.258 -8.977 22.746 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.315 -7.196 24.202 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.196 -8.590 24.794 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.547 -8.672 23.974 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.595 -10.075 24.035 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.454 -8.884 21.673 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.589 -10.218 21.726 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.932 -5.722 22.870 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.672 -4.579 22.404 1.00 0.00 C ATOM 1238 C PRO A 84 -9.275 -4.375 20.937 1.00 0.00 C ATOM 1239 O PRO A 84 -8.084 -4.276 20.641 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.165 -3.442 23.290 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.759 -3.825 23.595 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.756 -5.332 23.687 1.00 0.00 C ATOM 0 HA PRO A 84 -10.758 -4.660 22.456 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.215 -2.482 22.776 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.760 -3.348 24.199 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.081 -3.479 22.815 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.425 -3.375 24.530 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.833 -5.758 23.294 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.851 -5.673 24.718 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.250 -4.325 20.034 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.994 -4.148 18.584 1.00 0.00 C ATOM 1252 C ARG A 85 -8.583 -4.636 18.214 1.00 0.00 C ATOM 1253 O ARG A 85 -8.073 -5.556 18.830 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.166 -2.676 18.211 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.270 -1.974 18.989 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.728 -1.320 20.252 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.233 0.040 20.429 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.412 0.621 21.616 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.143 -0.037 22.739 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.861 1.867 21.681 1.00 0.00 N ATOM 0 H ARG A 85 -11.239 -4.404 20.272 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.712 -4.746 18.024 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.224 -2.154 18.382 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.382 -2.603 17.145 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.738 -1.218 18.358 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.045 -2.693 19.253 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.002 -1.923 21.118 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.639 -1.299 20.210 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.463 0.578 19.593 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.796 -0.995 22.698 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.283 0.416 23.642 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.069 2.380 20.824 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.998 2.313 22.588 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.944 -4.031 17.213 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.610 -4.465 16.844 1.00 0.00 C ATOM 1276 C GLY A 86 -5.813 -3.383 16.144 1.00 0.00 C ATOM 1277 O GLY A 86 -5.330 -2.454 16.786 1.00 0.00 O ATOM 0 H GLY A 86 -8.321 -3.261 16.660 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.075 -4.782 17.739 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.683 -5.335 16.192 1.00 0.00 H new ATOM 1281 N THR A 87 -5.668 -3.500 14.829 1.00 0.00 N ATOM 1282 CA THR A 87 -4.911 -2.508 14.058 1.00 0.00 C ATOM 1283 C THR A 87 -5.495 -2.338 12.655 1.00 0.00 C ATOM 1284 O THR A 87 -6.168 -3.232 12.164 1.00 0.00 O ATOM 1285 CB THR A 87 -3.447 -2.952 13.966 1.00 0.00 C ATOM 1286 OG1 THR A 87 -3.030 -3.534 15.187 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.479 -1.837 13.639 1.00 0.00 C ATOM 0 H THR A 87 -6.058 -4.262 14.275 1.00 0.00 H new ATOM 0 HA THR A 87 -4.975 -1.546 14.567 1.00 0.00 H new ATOM 0 HB THR A 87 -3.423 -3.668 13.145 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.094 -3.814 15.113 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.466 -2.237 13.593 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.741 -1.399 12.676 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.532 -1.071 14.412 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.287 -1.188 12.022 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.856 -0.964 10.691 1.00 0.00 C ATOM 1297 C GLN A 88 -4.779 -0.577 9.696 1.00 0.00 C ATOM 1298 O GLN A 88 -3.917 0.250 9.994 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.942 0.125 10.744 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.449 1.529 10.401 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.427 1.794 8.906 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -6.481 0.860 8.106 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.349 3.067 8.506 1.00 0.00 N ATOM 0 H GLN A 88 -4.742 -0.411 12.395 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.309 -1.898 10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.742 -0.144 10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -7.375 0.140 11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.091 2.264 10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.446 1.666 10.805 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.306 3.817 9.196 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.333 3.289 7.511 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.826 -1.172 8.509 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.847 -0.864 7.501 1.00 0.00 C ATOM 1314 C ALA A 89 -4.453 -0.839 6.115 1.00 0.00 C ATOM 1315 O ALA A 89 -5.224 -1.729 5.774 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.714 -1.879 7.553 1.00 0.00 C ATOM 0 H ALA A 89 -5.526 -1.860 8.234 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.459 0.133 7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.976 -1.640 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.242 -1.847 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.112 -2.878 7.374 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.213 0.218 5.356 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.889 0.332 4.063 1.00 0.00 C ATOM 1324 C VAL A 90 -3.945 0.417 2.899 1.00 0.00 C ATOM 1325 O VAL A 90 -2.989 1.198 2.917 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.764 1.597 4.044 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.709 1.588 5.218 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.911 2.855 4.079 1.00 0.00 C ATOM 0 H VAL A 90 -3.583 0.984 5.594 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.481 -0.577 3.954 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.337 1.598 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.325 2.487 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.350 0.708 5.162 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.137 1.562 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.557 3.733 4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.310 2.862 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.254 2.873 3.209 1.00 0.00 H new ATOM 1338 N VAL A 91 -4.106 -0.521 1.968 1.00 0.00 N ATOM 1339 CA VAL A 91 -3.155 -0.645 0.907 1.00 0.00 C ATOM 1340 C VAL A 91 -3.566 -0.106 -0.471 1.00 0.00 C ATOM 1341 O VAL A 91 -4.505 -0.590 -1.103 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.896 -2.147 0.794 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -4.133 -2.868 0.325 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -1.792 -2.433 -0.127 1.00 0.00 C ATOM 0 H VAL A 91 -4.877 -1.188 1.940 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.293 -0.030 1.166 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.623 -2.502 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.926 -3.936 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.942 -2.703 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.427 -2.487 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.635 -3.510 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.036 -2.049 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.883 -1.952 0.234 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.913 1.000 -0.843 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.249 1.753 -2.055 1.00 0.00 C ATOM 1356 C LEU A 92 -2.635 1.235 -3.363 1.00 0.00 C ATOM 1357 O LEU A 92 -1.468 0.862 -3.452 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.752 3.215 -1.956 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.812 3.923 -0.591 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.422 4.384 -0.150 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.745 5.124 -0.672 1.00 0.00 C ATOM 0 H LEU A 92 -2.138 1.398 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.333 1.646 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.716 3.236 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.330 3.810 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.190 3.213 0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.493 4.881 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.762 3.521 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.019 5.079 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.783 5.621 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.375 5.822 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.745 4.790 -0.948 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.465 1.416 -4.396 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.047 1.134 -5.770 1.00 0.00 C ATOM 1375 C LYS A 93 -2.632 2.442 -6.330 1.00 0.00 C ATOM 1376 O LYS A 93 -3.428 3.186 -6.888 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.221 0.576 -6.584 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.932 0.432 -8.072 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.192 0.630 -8.896 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.775 -0.697 -9.356 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.734 -0.839 -10.838 1.00 0.00 N ATOM 0 H LYS A 93 -4.423 1.754 -4.306 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.246 0.395 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.497 -0.399 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.083 1.230 -6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.180 1.162 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.515 -0.555 -8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.933 1.168 -8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.966 1.249 -9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.220 -1.515 -8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.806 -0.779 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.141 -1.757 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.285 -0.073 -11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.748 -0.787 -11.165 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.337 2.669 -6.236 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.764 3.835 -6.782 1.00 0.00 C ATOM 1397 C VAL A 94 0.529 3.616 -7.503 1.00 0.00 C ATOM 1398 O VAL A 94 1.585 3.182 -7.074 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.437 4.850 -5.678 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.657 4.314 -4.791 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.032 6.142 -6.294 1.00 0.00 C ATOM 0 H VAL A 94 -0.675 2.042 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.519 4.187 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.337 5.024 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.882 5.041 -4.011 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.330 3.380 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.552 4.132 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.263 6.858 -5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.926 5.958 -6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.753 6.546 -6.933 1.00 0.00 H new ATOM 1411 N TYR A 95 0.174 3.904 -8.736 1.00 0.00 N ATOM 1412 CA TYR A 95 0.932 3.784 -9.941 1.00 0.00 C ATOM 1413 C TYR A 95 0.802 5.054 -10.685 1.00 0.00 C ATOM 1414 O TYR A 95 -0.307 5.487 -11.002 1.00 0.00 O ATOM 1415 CB TYR A 95 0.366 2.585 -10.732 1.00 0.00 C ATOM 1416 CG TYR A 95 0.659 2.517 -12.230 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.263 3.558 -12.921 1.00 0.00 C ATOM 1418 CD2 TYR A 95 0.295 1.387 -12.957 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.498 3.482 -14.271 1.00 0.00 C ATOM 1420 CE2 TYR A 95 0.532 1.300 -14.317 1.00 0.00 C ATOM 1421 CZ TYR A 95 1.134 2.352 -14.970 1.00 0.00 C ATOM 1422 OH TYR A 95 1.371 2.274 -16.324 1.00 0.00 O ATOM 0 H TYR A 95 -0.759 4.268 -8.928 1.00 0.00 H new ATOM 0 HA TYR A 95 1.991 3.605 -9.756 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.747 1.672 -10.274 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.716 2.579 -10.602 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.555 4.448 -12.384 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.182 0.562 -12.449 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.968 4.307 -14.785 1.00 0.00 H new ATOM 0 HE2 TYR A 95 0.247 0.413 -14.863 1.00 0.00 H new ATOM 0 HH TYR A 95 1.055 1.410 -16.662 1.00 0.00 H new ATOM 1432 N GLN A 96 1.910 5.637 -11.002 1.00 0.00 N ATOM 1433 CA GLN A 96 1.863 6.831 -11.751 1.00 0.00 C ATOM 1434 C GLN A 96 3.034 6.941 -12.689 1.00 0.00 C ATOM 1435 O GLN A 96 4.083 6.308 -12.567 1.00 0.00 O ATOM 1436 CB GLN A 96 1.777 8.003 -10.795 1.00 0.00 C ATOM 1437 CG GLN A 96 2.827 9.082 -10.947 1.00 0.00 C ATOM 1438 CD GLN A 96 2.625 10.146 -9.899 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.789 11.336 -10.159 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.261 9.711 -8.694 1.00 0.00 N ATOM 0 H GLN A 96 2.843 5.306 -10.755 1.00 0.00 H new ATOM 0 HA GLN A 96 0.976 6.831 -12.384 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.796 8.464 -10.909 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.831 7.617 -9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.823 8.649 -10.851 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.766 9.523 -11.942 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.138 8.712 -8.528 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.106 10.377 -7.937 1.00 0.00 H new ATOM 1449 N ASN A 97 2.721 7.655 -13.730 1.00 0.00 N ATOM 1450 CA ASN A 97 3.596 7.804 -14.849 1.00 0.00 C ATOM 1451 C ASN A 97 3.621 9.215 -15.328 1.00 0.00 C ATOM 1452 O ASN A 97 2.616 9.923 -15.259 1.00 0.00 O ATOM 1453 CB ASN A 97 3.162 6.873 -15.983 1.00 0.00 C ATOM 1454 CG ASN A 97 1.741 7.135 -16.433 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.884 6.252 -16.389 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.489 8.361 -16.867 1.00 0.00 N ATOM 0 H ASN A 97 1.838 8.156 -13.824 1.00 0.00 H new ATOM 0 HA ASN A 97 4.603 7.536 -14.529 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.837 6.997 -16.830 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.251 5.838 -15.654 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.551 8.607 -17.184 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.233 9.059 -16.885 1.00 0.00 H new ATOM 1463 N ALA A 98 4.751 9.637 -15.790 1.00 0.00 N ATOM 1464 CA ALA A 98 4.858 10.997 -16.256 1.00 0.00 C ATOM 1465 C ALA A 98 4.470 11.114 -17.719 1.00 0.00 C ATOM 1466 O ALA A 98 5.194 10.719 -18.613 1.00 0.00 O ATOM 1467 CB ALA A 98 6.264 11.524 -16.034 1.00 0.00 C ATOM 0 H ALA A 98 5.603 9.080 -15.858 1.00 0.00 H new ATOM 0 HA ALA A 98 4.161 11.604 -15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.328 12.552 -16.391 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.500 11.494 -14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.975 10.905 -16.581 1.00 0.00 H new ATOM 1473 N GLY A 99 3.257 11.679 -17.883 1.00 0.00 N ATOM 1474 CA GLY A 99 2.612 11.946 -19.164 1.00 0.00 C ATOM 1475 C GLY A 99 1.987 10.775 -19.832 1.00 0.00 C ATOM 1476 O GLY A 99 1.540 10.930 -20.947 1.00 0.00 O ATOM 0 H GLY A 99 2.686 11.970 -17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.845 12.705 -19.011 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.353 12.373 -19.840 1.00 0.00 H new ATOM 1480 N GLY A 100 1.936 9.659 -19.127 1.00 0.00 N ATOM 1481 CA GLY A 100 1.379 8.377 -19.612 1.00 0.00 C ATOM 1482 C GLY A 100 2.550 7.409 -19.695 1.00 0.00 C ATOM 1483 O GLY A 100 2.423 6.227 -19.372 1.00 0.00 O ATOM 0 H GLY A 100 2.287 9.602 -18.171 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.613 8.004 -18.932 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.907 8.502 -20.587 1.00 0.00 H new ATOM 1487 N THR A 101 3.607 7.875 -20.336 1.00 0.00 N ATOM 1488 CA THR A 101 4.726 7.016 -20.714 1.00 0.00 C ATOM 1489 C THR A 101 5.819 6.748 -19.688 1.00 0.00 C ATOM 1490 O THR A 101 6.285 5.616 -19.633 1.00 0.00 O ATOM 1491 CB THR A 101 5.340 7.531 -22.019 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.344 7.670 -23.021 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.414 6.620 -22.576 1.00 0.00 C ATOM 0 H THR A 101 3.718 8.851 -20.610 1.00 0.00 H new ATOM 0 HA THR A 101 4.264 6.034 -20.819 1.00 0.00 H new ATOM 0 HB THR A 101 5.790 8.491 -21.766 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.735 8.091 -23.815 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.807 7.043 -23.500 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.221 6.523 -21.850 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.988 5.637 -22.779 1.00 0.00 H new ATOM 1501 N HIS A 102 6.225 7.697 -18.849 1.00 0.00 N ATOM 1502 CA HIS A 102 7.247 7.357 -17.857 1.00 0.00 C ATOM 1503 C HIS A 102 6.672 6.248 -16.964 1.00 0.00 C ATOM 1504 O HIS A 102 5.789 6.524 -16.144 1.00 0.00 O ATOM 1505 CB HIS A 102 7.672 8.588 -17.046 1.00 0.00 C ATOM 1506 CG HIS A 102 8.146 8.269 -15.655 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.432 8.587 -14.516 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.263 7.633 -15.229 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.087 8.159 -13.453 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.201 7.577 -13.859 1.00 0.00 N ATOM 0 H HIS A 102 5.886 8.659 -18.830 1.00 0.00 H new ATOM 0 HA HIS A 102 8.152 7.002 -18.349 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.468 9.106 -17.581 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.830 9.277 -16.983 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.055 7.243 -15.851 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.767 8.266 -12.427 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.903 7.154 -13.252 1.00 0.00 H new ATOM 1519 N PRO A 103 7.141 4.976 -17.166 1.00 0.00 N ATOM 1520 CA PRO A 103 6.651 3.767 -16.451 1.00 0.00 C ATOM 1521 C PRO A 103 6.686 3.841 -14.930 1.00 0.00 C ATOM 1522 O PRO A 103 7.667 3.309 -14.400 1.00 0.00 O ATOM 1523 CB PRO A 103 7.574 2.646 -16.952 1.00 0.00 C ATOM 1524 CG PRO A 103 8.735 3.348 -17.555 1.00 0.00 C ATOM 1525 CD PRO A 103 8.173 4.600 -18.152 1.00 0.00 C ATOM 0 HA PRO A 103 5.592 3.621 -16.664 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.886 1.996 -16.134 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.069 2.016 -17.685 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.491 3.576 -16.803 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.216 2.732 -18.314 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.932 5.375 -18.264 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.748 4.425 -19.140 1.00 0.00 H new ATOM 1533 N THR A 104 5.783 4.422 -14.149 1.00 0.00 N ATOM 1534 CA THR A 104 6.105 4.335 -12.732 1.00 0.00 C ATOM 1535 C THR A 104 5.021 3.835 -11.783 1.00 0.00 C ATOM 1536 O THR A 104 3.888 4.307 -11.816 1.00 0.00 O ATOM 1537 CB THR A 104 6.612 5.703 -12.262 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.025 5.750 -12.337 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.224 6.065 -10.843 1.00 0.00 C ATOM 0 H THR A 104 4.926 4.902 -14.423 1.00 0.00 H new ATOM 0 HA THR A 104 6.860 3.551 -12.676 1.00 0.00 H new ATOM 0 HB THR A 104 6.136 6.421 -12.930 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.343 5.058 -12.954 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.625 7.048 -10.596 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.138 6.084 -10.756 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.630 5.324 -10.154 1.00 0.00 H new ATOM 1547 N THR A 105 5.314 2.737 -11.084 1.00 0.00 N ATOM 1548 CA THR A 105 4.265 2.078 -10.332 1.00 0.00 C ATOM 1549 C THR A 105 4.568 1.606 -8.947 1.00 0.00 C ATOM 1550 O THR A 105 5.547 0.882 -8.758 1.00 0.00 O ATOM 1551 CB THR A 105 3.772 0.883 -11.139 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.470 1.262 -12.470 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.544 0.220 -10.559 1.00 0.00 C ATOM 0 H THR A 105 6.236 2.304 -11.027 1.00 0.00 H new ATOM 0 HA THR A 105 3.528 2.867 -10.183 1.00 0.00 H new ATOM 0 HB THR A 105 4.593 0.166 -11.108 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.537 1.557 -12.522 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.253 -0.621 -11.188 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.764 -0.138 -9.553 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.727 0.941 -10.517 1.00 0.00 H new ATOM 1561 N THR A 106 3.712 1.865 -8.011 1.00 0.00 N ATOM 1562 CA THR A 106 3.926 1.286 -6.722 1.00 0.00 C ATOM 1563 C THR A 106 2.663 1.165 -5.950 1.00 0.00 C ATOM 1564 O THR A 106 1.744 1.979 -6.047 1.00 0.00 O ATOM 1565 CB THR A 106 4.961 1.979 -5.880 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.431 3.141 -5.267 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.224 2.368 -6.623 1.00 0.00 C ATOM 0 H THR A 106 2.884 2.453 -8.106 1.00 0.00 H new ATOM 0 HA THR A 106 4.320 0.295 -6.947 1.00 0.00 H new ATOM 0 HB THR A 106 5.238 1.235 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.125 3.570 -4.725 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.912 2.861 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.696 1.474 -7.031 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.973 3.048 -7.437 1.00 0.00 H new ATOM 1575 N TYR A 107 2.600 0.140 -5.180 1.00 0.00 N ATOM 1576 CA TYR A 107 1.408 -0.041 -4.408 1.00 0.00 C ATOM 1577 C TYR A 107 1.671 0.203 -2.936 1.00 0.00 C ATOM 1578 O TYR A 107 2.573 -0.460 -2.425 1.00 0.00 O ATOM 1579 CB TYR A 107 0.930 -1.471 -4.615 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.420 -1.619 -5.271 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.585 -1.442 -4.547 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.522 -2.017 -6.597 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.822 -1.662 -5.123 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.754 -2.220 -7.186 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.899 -2.048 -6.445 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.128 -2.274 -7.023 1.00 0.00 O ATOM 0 H TYR A 107 3.326 -0.567 -5.063 1.00 0.00 H new ATOM 0 HA TYR A 107 0.651 0.673 -4.732 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.668 -1.997 -5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.899 -1.969 -3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.527 -1.127 -3.516 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.376 -2.170 -7.177 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.723 -1.532 -4.542 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.818 -2.512 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.757 -2.589 -6.341 1.00 0.00 H new ATOM 1596 N LYS A 108 1.049 1.143 -2.221 1.00 0.00 N ATOM 1597 CA LYS A 108 1.491 1.325 -0.840 1.00 0.00 C ATOM 1598 C LYS A 108 0.392 1.240 0.192 1.00 0.00 C ATOM 1599 O LYS A 108 -0.704 1.768 0.031 1.00 0.00 O ATOM 1600 CB LYS A 108 2.211 2.668 -0.708 1.00 0.00 C ATOM 1601 CG LYS A 108 3.551 2.575 -0.001 1.00 0.00 C ATOM 1602 CD LYS A 108 4.627 3.358 -0.738 1.00 0.00 C ATOM 1603 CE LYS A 108 5.847 3.592 0.137 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.113 3.507 -0.642 1.00 0.00 N ATOM 0 H LYS A 108 0.294 1.748 -2.544 1.00 0.00 H new ATOM 0 HA LYS A 108 2.160 0.491 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.363 3.088 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.570 3.362 -0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.454 2.956 1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.850 1.530 0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.922 2.816 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.222 4.317 -1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.775 4.573 0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.865 2.855 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.910 3.349 0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.054 2.717 -1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.261 4.395 -1.162 1.00 0.00 H new ATOM 1618 N ALA A 109 0.742 0.556 1.266 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.136 0.348 2.388 1.00 0.00 C ATOM 1620 C ALA A 109 0.520 0.838 3.665 1.00 0.00 C ATOM 1621 O ALA A 109 1.740 0.989 3.728 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.470 -1.120 2.504 1.00 0.00 C ATOM 0 H ALA A 109 1.660 0.125 1.379 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.055 0.913 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.135 -1.276 3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.963 -1.454 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.447 -1.691 2.651 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.284 1.087 4.681 1.00 0.00 N ATOM 1629 CA PHE A 110 0.257 1.554 5.954 1.00 0.00 C ATOM 1630 C PHE A 110 -0.475 0.949 7.132 1.00 0.00 C ATOM 1631 O PHE A 110 -1.645 0.572 7.026 1.00 0.00 O ATOM 1632 CB PHE A 110 0.236 3.085 6.080 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.412 3.818 4.944 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.582 3.355 4.362 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.157 4.986 4.464 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.167 4.040 3.325 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.427 5.676 3.424 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.592 5.198 2.857 1.00 0.00 C ATOM 0 H PHE A 110 -1.298 0.978 4.657 1.00 0.00 H new ATOM 0 HA PHE A 110 1.295 1.223 5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.282 3.349 7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.263 3.438 6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.038 2.447 4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.067 5.360 4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.078 3.669 2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.024 6.585 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.054 5.736 2.042 1.00 0.00 H new ATOM 1648 N ASP A 111 0.238 0.887 8.256 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.296 0.352 9.496 1.00 0.00 C ATOM 1650 C ASP A 111 -0.720 1.487 10.414 1.00 0.00 C ATOM 1651 O ASP A 111 -0.072 2.532 10.470 1.00 0.00 O ATOM 1652 CB ASP A 111 0.751 -0.517 10.196 1.00 0.00 C ATOM 1653 CG ASP A 111 0.198 -1.215 11.423 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.936 -1.732 11.350 1.00 0.00 O ATOM 1655 OD2 ASP A 111 0.897 -1.238 12.457 1.00 0.00 O ATOM 0 H ASP A 111 1.203 1.208 8.327 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.165 -0.263 9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.127 -1.263 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.599 0.104 10.486 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.819 1.278 11.113 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.361 2.278 12.016 1.00 0.00 C ATOM 1662 C TRP A 112 -2.961 1.583 13.232 1.00 0.00 C ATOM 1663 O TRP A 112 -3.507 0.492 13.101 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.386 3.124 11.249 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.527 3.657 12.059 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.459 2.939 12.755 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.872 5.037 12.232 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.352 3.787 13.344 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.018 5.080 13.042 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.322 6.238 11.784 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.629 6.278 13.413 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -4.928 7.426 12.155 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.070 7.438 12.962 1.00 0.00 C ATOM 0 H TRP A 112 -2.360 0.414 11.072 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.583 2.948 12.382 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.865 3.965 10.792 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.792 2.521 10.437 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.485 1.862 12.828 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.144 3.502 13.919 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.441 6.241 11.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.512 6.287 14.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.511 8.362 11.814 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.518 8.383 13.233 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.844 2.180 14.421 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.369 1.512 15.603 1.00 0.00 C ATOM 1686 C ASP A 113 -4.900 1.613 15.644 1.00 0.00 C ATOM 1687 O ASP A 113 -5.483 2.673 15.429 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.728 2.018 16.901 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.178 3.398 17.318 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.393 3.676 17.270 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.306 4.197 17.714 1.00 0.00 O ATOM 0 H ASP A 113 -2.408 3.088 14.584 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.099 0.459 15.528 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.956 1.316 17.703 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.645 2.023 16.780 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.523 0.472 15.913 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.985 0.359 15.983 1.00 0.00 C ATOM 1698 C GLN A 114 -7.663 0.871 17.248 1.00 0.00 C ATOM 1699 O GLN A 114 -8.736 1.470 17.170 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.454 -1.053 15.748 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.903 -1.108 15.311 1.00 0.00 C ATOM 1702 CD GLN A 114 -9.055 -1.336 13.827 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.923 -0.754 13.175 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.205 -2.189 13.291 1.00 0.00 N ATOM 0 H GLN A 114 -5.033 -0.405 16.090 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.292 1.030 15.181 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.829 -1.520 14.987 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.330 -1.633 16.663 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.411 -1.907 15.851 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.396 -0.175 15.584 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.504 -2.645 13.875 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.248 -2.393 12.292 1.00 0.00 H new ATOM 1713 N ALA A 115 -7.095 0.591 18.418 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.726 0.987 19.671 1.00 0.00 C ATOM 1715 C ALA A 115 -7.477 2.437 20.010 1.00 0.00 C ATOM 1716 O ALA A 115 -8.228 3.042 20.775 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.237 0.093 20.801 1.00 0.00 C ATOM 0 H ALA A 115 -6.209 0.097 18.524 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.802 0.868 19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.712 0.394 21.735 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.493 -0.944 20.581 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.155 0.187 20.897 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.407 2.988 19.471 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.067 4.360 19.762 1.00 0.00 C ATOM 1725 C TYR A 116 -6.338 5.293 18.588 1.00 0.00 C ATOM 1726 O TYR A 116 -6.191 6.504 18.746 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.596 4.463 20.174 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.287 3.858 21.527 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.975 4.258 22.665 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.299 2.890 21.664 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.687 3.710 23.902 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.007 2.336 22.897 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.704 2.750 24.012 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.415 2.203 25.241 1.00 0.00 O ATOM 0 H TYR A 116 -5.767 2.510 18.837 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.708 4.677 20.585 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.983 3.970 19.419 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.306 5.514 20.183 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.747 5.009 22.583 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.750 2.565 20.793 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.230 4.033 24.778 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.237 1.583 22.986 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.699 1.541 25.144 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.717 4.772 17.400 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.950 5.696 16.289 1.00 0.00 C ATOM 1746 C ARG A 117 -5.640 6.427 16.132 1.00 0.00 C ATOM 1747 O ARG A 117 -5.585 7.636 16.366 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.090 6.670 16.610 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.245 6.030 17.379 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.869 6.973 18.406 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.123 8.223 18.567 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.516 8.599 19.694 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.532 7.817 20.768 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.882 9.763 19.744 1.00 0.00 N ATOM 0 H ARG A 117 -6.859 3.782 17.199 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.250 5.180 15.377 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.693 7.501 17.193 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.472 7.088 15.679 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.012 5.710 16.673 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.885 5.135 17.886 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.891 7.203 18.105 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.927 6.465 19.369 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.064 8.848 17.763 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.012 6.918 20.737 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.064 8.116 21.624 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.860 10.367 18.923 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.417 10.054 20.604 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.568 5.738 15.760 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.300 6.405 15.622 1.00 0.00 C ATOM 1770 C LYS A 118 -2.311 5.510 14.856 1.00 0.00 C ATOM 1771 O LYS A 118 -2.094 4.365 15.230 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.835 6.732 17.029 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.335 6.715 17.232 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.659 7.856 16.496 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.423 9.040 17.418 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.553 8.718 18.496 1.00 0.00 N ATOM 0 H LYS A 118 -4.559 4.739 15.554 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.376 7.324 15.041 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.211 7.719 17.299 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.287 6.019 17.719 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.111 6.784 18.296 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.931 5.765 16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.292 7.515 16.086 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.277 8.165 15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.056 9.886 16.836 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.369 9.347 17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.006 9.594 18.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.057 8.263 19.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.279 8.072 18.126 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.694 6.015 13.768 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.748 5.237 12.970 1.00 0.00 C ATOM 1792 C PRO A 119 0.665 5.345 13.509 1.00 0.00 C ATOM 1793 O PRO A 119 0.938 6.213 14.337 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.859 5.884 11.592 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.257 7.306 11.846 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.856 7.376 13.234 1.00 0.00 C ATOM 0 HA PRO A 119 -0.968 4.170 12.971 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.089 5.832 11.057 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.600 5.373 10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.392 7.965 11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.979 7.640 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.341 8.110 13.853 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.906 7.668 13.200 1.00 0.00 H new ATOM 1804 N ILE A 120 1.587 4.488 13.053 1.00 0.00 N ATOM 1805 CA ILE A 120 2.966 4.556 13.533 1.00 0.00 C ATOM 1806 C ILE A 120 3.927 5.150 12.486 1.00 0.00 C ATOM 1807 O ILE A 120 3.679 5.007 11.289 1.00 0.00 O ATOM 1808 CB ILE A 120 3.482 3.163 13.939 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.463 2.453 14.832 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.823 3.280 14.648 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.816 1.010 15.118 1.00 0.00 C ATOM 0 H ILE A 120 1.406 3.755 12.367 1.00 0.00 H new ATOM 0 HA ILE A 120 2.948 5.215 14.401 1.00 0.00 H new ATOM 0 HB ILE A 120 3.620 2.569 13.036 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.380 2.993 15.775 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.484 2.492 14.355 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.174 2.287 14.928 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.548 3.746 13.981 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.709 3.891 15.544 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.051 0.568 15.756 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.871 0.456 14.181 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.781 0.965 15.623 1.00 0.00 H new ATOM 1823 N THR A 121 5.007 5.803 12.901 1.00 0.00 N ATOM 1824 CA THR A 121 5.953 6.382 11.929 1.00 0.00 C ATOM 1825 C THR A 121 7.282 5.615 11.903 1.00 0.00 C ATOM 1826 O THR A 121 7.488 4.712 12.708 1.00 0.00 O ATOM 1827 CB THR A 121 6.213 7.852 12.264 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.191 8.401 11.394 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.684 8.068 13.688 1.00 0.00 C ATOM 0 H THR A 121 5.254 5.948 13.880 1.00 0.00 H new ATOM 0 HA THR A 121 5.500 6.303 10.941 1.00 0.00 H new ATOM 0 HB THR A 121 5.252 8.352 12.139 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.342 9.342 11.624 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.850 9.132 13.859 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.926 7.703 14.381 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.615 7.525 13.849 1.00 0.00 H new ATOM 1837 N TYR A 122 8.205 6.011 11.003 1.00 0.00 N ATOM 1838 CA TYR A 122 9.539 5.369 10.926 1.00 0.00 C ATOM 1839 C TYR A 122 10.155 5.466 12.306 1.00 0.00 C ATOM 1840 O TYR A 122 11.168 4.794 12.516 1.00 0.00 O ATOM 1841 CB TYR A 122 10.422 6.039 9.873 1.00 0.00 C ATOM 1842 CG TYR A 122 9.877 7.339 9.315 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.011 7.336 8.228 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.230 8.562 9.869 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.512 8.516 7.710 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.734 9.747 9.357 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.876 9.718 8.277 1.00 0.00 C ATOM 1848 OH TYR A 122 8.382 10.896 7.764 1.00 0.00 O ATOM 0 H TYR A 122 8.058 6.761 10.327 1.00 0.00 H new ATOM 0 HA TYR A 122 9.445 4.327 10.620 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.402 6.231 10.311 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.572 5.342 9.049 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.723 6.396 7.781 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.903 8.588 10.713 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.840 8.496 6.865 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.017 10.690 9.800 1.00 0.00 H new ATOM 0 HH TYR A 122 8.736 11.651 8.279 1.00 0.00 H new ATOM 1858 N ASP A 123 9.668 6.231 13.248 1.00 0.00 N ATOM 1859 CA ASP A 123 10.402 6.212 14.503 1.00 0.00 C ATOM 1860 C ASP A 123 10.330 4.797 15.074 1.00 0.00 C ATOM 1861 O ASP A 123 11.325 4.215 15.507 1.00 0.00 O ATOM 1862 CB ASP A 123 9.808 7.216 15.496 1.00 0.00 C ATOM 1863 CG ASP A 123 10.637 8.479 15.602 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.617 9.283 14.646 1.00 0.00 O ATOM 1865 OD2 ASP A 123 11.308 8.664 16.639 1.00 0.00 O ATOM 0 H ASP A 123 8.843 6.828 13.194 1.00 0.00 H new ATOM 0 HA ASP A 123 11.439 6.497 14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.795 7.474 15.186 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.732 6.750 16.479 1.00 0.00 H new ATOM 1870 N THR A 124 9.116 4.295 15.088 1.00 0.00 N ATOM 1871 CA THR A 124 8.797 2.983 15.621 1.00 0.00 C ATOM 1872 C THR A 124 8.036 2.105 14.653 1.00 0.00 C ATOM 1873 O THR A 124 7.500 1.065 15.034 1.00 0.00 O ATOM 1874 CB THR A 124 8.031 3.124 16.944 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.317 1.937 17.257 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.040 4.271 16.952 1.00 0.00 C ATOM 0 H THR A 124 8.305 4.794 14.723 1.00 0.00 H new ATOM 0 HA THR A 124 9.747 2.479 15.798 1.00 0.00 H new ATOM 0 HB THR A 124 8.801 3.324 17.689 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.880 1.595 16.449 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.536 4.310 17.918 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.568 5.209 16.780 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.302 4.120 16.164 1.00 0.00 H new ATOM 1884 N LEU A 125 8.054 2.476 13.390 1.00 0.00 N ATOM 1885 CA LEU A 125 7.431 1.653 12.388 1.00 0.00 C ATOM 1886 C LEU A 125 8.401 0.625 11.780 1.00 0.00 C ATOM 1887 O LEU A 125 8.116 -0.567 11.682 1.00 0.00 O ATOM 1888 CB LEU A 125 6.877 2.471 11.253 1.00 0.00 C ATOM 1889 CG LEU A 125 6.204 1.625 10.192 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.215 1.110 9.192 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.465 0.448 10.804 1.00 0.00 C ATOM 0 H LEU A 125 8.488 3.331 13.041 1.00 0.00 H new ATOM 0 HA LEU A 125 6.627 1.136 12.912 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.159 3.190 11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.684 3.044 10.796 1.00 0.00 H new ATOM 0 HG LEU A 125 5.484 2.266 9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.708 0.505 8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.709 1.952 8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.958 0.501 9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.994 -0.137 10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.169 -0.180 11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.700 0.815 11.489 1.00 0.00 H new ATOM 1903 N TRP A 126 9.615 1.125 11.532 1.00 0.00 N ATOM 1904 CA TRP A 126 10.742 0.293 11.109 1.00 0.00 C ATOM 1905 C TRP A 126 11.317 -0.107 12.442 1.00 0.00 C ATOM 1906 O TRP A 126 11.835 0.733 13.169 1.00 0.00 O ATOM 1907 CB TRP A 126 11.718 1.069 10.231 1.00 0.00 C ATOM 1908 CG TRP A 126 10.996 1.866 9.196 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.999 3.213 9.064 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.125 1.364 8.176 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.186 3.589 8.022 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.640 2.474 7.463 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.708 0.086 7.792 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.759 2.353 6.399 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.832 -0.034 6.726 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.364 1.095 6.041 1.00 0.00 C ATOM 0 H TRP A 126 9.843 2.115 11.619 1.00 0.00 H new ATOM 0 HA TRP A 126 10.478 -0.558 10.481 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.320 1.733 10.851 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.405 0.376 9.746 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.559 3.894 9.688 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.019 4.548 7.717 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.062 -0.790 8.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.397 3.223 5.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.504 -1.015 6.417 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.679 0.969 5.216 1.00 0.00 H new ATOM 1927 N GLN A 127 11.575 -1.400 12.521 1.00 0.00 N ATOM 1928 CA GLN A 127 12.488 -1.973 13.492 1.00 0.00 C ATOM 1929 C GLN A 127 13.580 -2.473 12.556 1.00 0.00 C ATOM 1930 O GLN A 127 13.215 -3.015 11.508 1.00 0.00 O ATOM 1931 CB GLN A 127 11.942 -3.156 14.283 1.00 0.00 C ATOM 1932 CG GLN A 127 12.021 -4.492 13.523 1.00 0.00 C ATOM 1933 CD GLN A 127 10.992 -4.592 12.421 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.994 -5.537 11.632 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.100 -3.617 12.371 1.00 0.00 N ATOM 0 H GLN A 127 11.150 -2.091 11.903 1.00 0.00 H new ATOM 0 HA GLN A 127 12.761 -1.255 14.266 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.497 -3.245 15.217 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.903 -2.958 14.547 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.018 -4.605 13.097 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.879 -5.314 14.224 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.139 -2.855 13.047 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.373 -3.627 11.656 1.00 0.00 H new ATOM 1944 N ALA A 128 14.855 -2.431 12.840 1.00 0.00 N ATOM 1945 CA ALA A 128 15.872 -3.020 11.946 1.00 0.00 C ATOM 1946 C ALA A 128 16.205 -4.414 12.507 1.00 0.00 C ATOM 1947 O ALA A 128 17.151 -5.080 12.085 1.00 0.00 O ATOM 1948 CB ALA A 128 17.112 -2.138 11.875 1.00 0.00 C ATOM 0 H ALA A 128 15.236 -1.998 13.681 1.00 0.00 H new ATOM 0 HA ALA A 128 15.495 -3.100 10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.845 -2.594 11.210 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.838 -1.155 11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.541 -2.033 12.871 1.00 0.00 H new ATOM 1954 N ASP A 129 15.258 -4.886 13.302 1.00 0.00 N ATOM 1955 CA ASP A 129 15.158 -6.249 13.819 1.00 0.00 C ATOM 1956 C ASP A 129 14.419 -7.002 12.686 1.00 0.00 C ATOM 1957 O ASP A 129 13.680 -7.963 12.904 1.00 0.00 O ATOM 1958 CB ASP A 129 14.373 -6.305 15.129 1.00 0.00 C ATOM 1959 CG ASP A 129 15.269 -6.535 16.332 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.833 -5.548 16.852 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.406 -7.702 16.754 1.00 0.00 O ATOM 0 H ASP A 129 14.491 -4.296 13.625 1.00 0.00 H new ATOM 0 HA ASP A 129 16.130 -6.681 14.060 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.825 -5.372 15.261 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.634 -7.104 15.072 1.00 0.00 H new ATOM 1966 N THR A 130 14.618 -6.452 11.475 1.00 0.00 N ATOM 1967 CA THR A 130 13.999 -6.900 10.227 1.00 0.00 C ATOM 1968 C THR A 130 14.576 -8.194 9.653 1.00 0.00 C ATOM 1969 O THR A 130 15.743 -8.255 9.266 1.00 0.00 O ATOM 1970 CB THR A 130 14.127 -5.797 9.174 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.412 -5.201 9.226 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.104 -4.695 9.333 1.00 0.00 C ATOM 0 H THR A 130 15.239 -5.654 11.340 1.00 0.00 H new ATOM 0 HA THR A 130 12.959 -7.112 10.475 1.00 0.00 H new ATOM 0 HB THR A 130 13.958 -6.291 8.217 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.095 -5.901 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.252 -3.946 8.555 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.101 -5.114 9.248 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.220 -4.229 10.311 1.00 0.00 H new ATOM 1980 N ASP A 131 13.730 -9.217 9.600 1.00 0.00 N ATOM 1981 CA ASP A 131 14.111 -10.526 9.077 1.00 0.00 C ATOM 1982 C ASP A 131 13.086 -10.998 8.042 1.00 0.00 C ATOM 1983 O ASP A 131 12.090 -10.314 7.809 1.00 0.00 O ATOM 1984 CB ASP A 131 14.207 -11.528 10.230 1.00 0.00 C ATOM 1985 CG ASP A 131 15.644 -11.842 10.606 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.487 -10.921 10.549 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.924 -13.006 10.959 1.00 0.00 O ATOM 0 H ASP A 131 12.762 -9.163 9.918 1.00 0.00 H new ATOM 0 HA ASP A 131 15.083 -10.452 8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.686 -11.128 11.100 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.698 -12.450 9.950 1.00 0.00 H new ATOM 1992 N PRO A 132 13.318 -12.166 7.394 1.00 0.00 N ATOM 1993 CA PRO A 132 12.415 -12.716 6.376 1.00 0.00 C ATOM 1994 C PRO A 132 10.942 -12.397 6.630 1.00 0.00 C ATOM 1995 O PRO A 132 10.552 -12.055 7.746 1.00 0.00 O ATOM 1996 CB PRO A 132 12.653 -14.219 6.498 1.00 0.00 C ATOM 1997 CG PRO A 132 14.055 -14.372 7.002 1.00 0.00 C ATOM 1998 CD PRO A 132 14.490 -13.041 7.579 1.00 0.00 C ATOM 0 HA PRO A 132 12.617 -12.296 5.391 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.939 -14.673 7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.528 -14.714 5.535 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.104 -15.152 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.721 -14.673 6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.757 -13.132 8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.365 -12.649 7.061 1.00 0.00 H new ATOM 2006 N LEU A 133 10.120 -12.524 5.586 1.00 0.00 N ATOM 2007 CA LEU A 133 8.692 -12.248 5.712 1.00 0.00 C ATOM 2008 C LEU A 133 7.822 -13.286 4.953 1.00 0.00 C ATOM 2009 O LEU A 133 6.855 -12.945 4.283 1.00 0.00 O ATOM 2010 CB LEU A 133 8.411 -10.817 5.250 1.00 0.00 C ATOM 2011 CG LEU A 133 9.566 -9.831 5.488 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.667 -10.033 4.453 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.066 -8.392 5.467 1.00 0.00 C ATOM 0 H LEU A 133 10.417 -12.813 4.654 1.00 0.00 H new ATOM 0 HA LEU A 133 8.412 -12.341 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.177 -10.832 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.524 -10.450 5.767 1.00 0.00 H new ATOM 0 HG LEU A 133 9.982 -10.030 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.475 -9.326 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.052 -11.050 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.262 -9.868 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.902 -7.714 5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.617 -8.177 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.321 -8.254 6.251 1.00 0.00 H new ATOM 2025 N PRO A 134 8.155 -14.579 5.130 1.00 0.00 N ATOM 2026 CA PRO A 134 7.454 -15.763 4.581 1.00 0.00 C ATOM 2027 C PRO A 134 6.078 -15.994 5.205 1.00 0.00 C ATOM 2028 O PRO A 134 5.478 -17.029 4.965 1.00 0.00 O ATOM 2029 CB PRO A 134 8.368 -16.953 4.916 1.00 0.00 C ATOM 2030 CG PRO A 134 9.635 -16.359 5.407 1.00 0.00 C ATOM 2031 CD PRO A 134 9.261 -15.036 5.994 1.00 0.00 C ATOM 0 HA PRO A 134 7.275 -15.628 3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.916 -17.593 5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.541 -17.574 4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.104 -17.000 6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.352 -16.238 4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.946 -15.132 7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.098 -14.338 5.978 1.00 0.00 H new ATOM 2039 N VAL A 135 5.649 -15.127 6.120 1.00 0.00 N ATOM 2040 CA VAL A 135 4.414 -15.353 6.903 1.00 0.00 C ATOM 2041 C VAL A 135 3.121 -15.520 6.099 1.00 0.00 C ATOM 2042 O VAL A 135 2.206 -16.200 6.563 1.00 0.00 O ATOM 2043 CB VAL A 135 4.221 -14.227 7.940 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.097 -14.563 8.907 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.511 -13.977 8.705 1.00 0.00 C ATOM 0 H VAL A 135 6.132 -14.257 6.345 1.00 0.00 H new ATOM 0 HA VAL A 135 4.582 -16.319 7.380 1.00 0.00 H new ATOM 0 HB VAL A 135 3.951 -13.319 7.401 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.982 -13.753 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.167 -14.691 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.335 -15.487 9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.355 -13.180 9.431 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.808 -14.888 9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.296 -13.684 8.008 1.00 0.00 H new ATOM 2055 N VAL A 136 3.033 -14.974 4.904 1.00 0.00 N ATOM 2056 CA VAL A 136 1.829 -15.173 4.091 1.00 0.00 C ATOM 2057 C VAL A 136 2.020 -16.465 3.323 1.00 0.00 C ATOM 2058 O VAL A 136 1.102 -17.257 3.110 1.00 0.00 O ATOM 2059 CB VAL A 136 1.538 -14.006 3.141 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.133 -14.264 1.779 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.040 -13.769 3.040 1.00 0.00 C ATOM 0 H VAL A 136 3.757 -14.400 4.472 1.00 0.00 H new ATOM 0 HA VAL A 136 0.960 -15.224 4.747 1.00 0.00 H new ATOM 0 HB VAL A 136 2.003 -13.107 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.914 -13.423 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.213 -14.382 1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.703 -15.174 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.152 -12.937 2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.446 -14.667 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.358 -13.532 4.027 1.00 0.00 H new ATOM 2071 N PHE A 137 3.273 -16.631 2.938 1.00 0.00 N ATOM 2072 CA PHE A 137 3.772 -17.777 2.200 1.00 0.00 C ATOM 2073 C PHE A 137 3.210 -19.105 2.715 1.00 0.00 C ATOM 2074 O PHE A 137 2.978 -20.013 1.918 1.00 0.00 O ATOM 2075 CB PHE A 137 5.297 -17.810 2.405 1.00 0.00 C ATOM 2076 CG PHE A 137 6.145 -17.896 1.175 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.591 -17.892 -0.083 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.526 -17.960 1.297 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.390 -17.950 -1.198 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.333 -18.022 0.181 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.762 -18.015 -1.072 1.00 0.00 C ATOM 0 H PHE A 137 3.999 -15.944 3.139 1.00 0.00 H new ATOM 0 HA PHE A 137 3.473 -17.671 1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.585 -16.913 2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.535 -18.662 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.518 -17.843 -0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.975 -17.961 2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.941 -17.945 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.406 -18.076 0.289 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.386 -18.060 -1.952 1.00 0.00 H new ATOM 2091 N PRO A 138 3.028 -19.289 4.044 1.00 0.00 N ATOM 2092 CA PRO A 138 2.558 -20.564 4.564 1.00 0.00 C ATOM 2093 C PRO A 138 1.293 -21.050 3.886 1.00 0.00 C ATOM 2094 O PRO A 138 1.236 -22.196 3.467 1.00 0.00 O ATOM 2095 CB PRO A 138 2.284 -20.278 6.048 1.00 0.00 C ATOM 2096 CG PRO A 138 2.393 -18.802 6.201 1.00 0.00 C ATOM 2097 CD PRO A 138 3.337 -18.361 5.132 1.00 0.00 C ATOM 0 HA PRO A 138 3.291 -21.352 4.393 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.294 -20.630 6.338 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.004 -20.792 6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.421 -18.323 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.767 -18.536 7.190 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.168 -17.324 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.377 -18.438 5.450 1.00 0.00 H new ATOM 2105 N ILE A 139 0.270 -20.197 3.776 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.967 -20.610 3.130 1.00 0.00 C ATOM 2107 C ILE A 139 -0.701 -20.865 1.661 1.00 0.00 C ATOM 2108 O ILE A 139 -1.174 -21.839 1.096 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.076 -19.546 3.274 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.206 -19.099 4.733 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.403 -20.091 2.764 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.336 -17.599 4.896 1.00 0.00 C ATOM 0 H ILE A 139 0.277 -19.237 4.120 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.314 -21.520 3.619 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.803 -18.679 2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.077 -19.581 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.334 -19.443 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.175 -19.329 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.305 -20.362 1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.680 -20.973 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.424 -17.354 5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.454 -17.110 4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.224 -17.251 4.368 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.018 -19.927 1.028 1.00 0.00 N ATOM 2125 CA VAL A 140 0.206 -20.028 -0.408 1.00 0.00 C ATOM 2126 C VAL A 140 0.676 -21.441 -0.767 1.00 0.00 C ATOM 2127 O VAL A 140 0.032 -22.150 -1.542 1.00 0.00 O ATOM 2128 CB VAL A 140 1.251 -19.005 -0.899 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.260 -18.942 -2.418 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.977 -17.631 -0.304 1.00 0.00 C ATOM 0 H VAL A 140 0.385 -19.102 1.472 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.741 -19.811 -0.902 1.00 0.00 H new ATOM 0 HB VAL A 140 2.236 -19.330 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.003 -18.216 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.509 -19.924 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.275 -18.642 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.725 -16.924 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.015 -17.295 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.024 -17.689 0.783 1.00 0.00 H new ATOM 2140 N GLN A 141 1.684 -21.896 -0.024 1.00 0.00 N ATOM 2141 CA GLN A 141 2.111 -23.305 -0.074 1.00 0.00 C ATOM 2142 C GLN A 141 1.068 -24.085 0.720 1.00 0.00 C ATOM 2143 O GLN A 141 0.616 -25.124 0.267 1.00 0.00 O ATOM 2144 CB GLN A 141 3.477 -23.515 0.601 1.00 0.00 C ATOM 2145 CG GLN A 141 4.667 -23.390 -0.328 1.00 0.00 C ATOM 2146 CD GLN A 141 4.923 -21.953 -0.686 1.00 0.00 C ATOM 2147 OE1 GLN A 141 5.973 -21.390 -0.379 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.948 -21.357 -1.342 1.00 0.00 N ATOM 0 H GLN A 141 2.222 -21.316 0.620 1.00 0.00 H new ATOM 0 HA GLN A 141 2.200 -23.627 -1.111 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.584 -22.789 1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.493 -24.504 1.059 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.551 -23.813 0.149 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.487 -23.968 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.098 -21.872 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.043 -20.381 -1.621 1.00 0.00 H new ATOM 2157 N GLY A 142 0.718 -23.615 1.897 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.254 -24.357 2.707 1.00 0.00 C ATOM 2159 C GLY A 142 -1.460 -24.784 1.852 1.00 0.00 C ATOM 2160 O GLY A 142 -1.790 -25.975 1.802 1.00 0.00 O ATOM 0 H GLY A 142 1.071 -22.754 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.222 -25.237 3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.592 -23.737 3.537 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.050 -23.857 1.093 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.127 -24.211 0.164 1.00 0.00 C ATOM 2166 C GLU A 143 -2.497 -25.111 -0.900 1.00 0.00 C ATOM 2167 O GLU A 143 -3.081 -26.084 -1.351 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.738 -22.959 -0.476 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.009 -23.234 -1.262 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.336 -22.126 -2.244 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.553 -21.928 -3.197 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.372 -21.455 -2.059 1.00 0.00 O ATOM 0 H GLU A 143 -1.804 -22.867 1.102 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.938 -24.720 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.955 -22.231 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.002 -22.505 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.902 -24.174 -1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.841 -23.358 -0.569 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.283 -24.714 -1.290 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.589 -25.500 -2.317 1.00 0.00 C ATOM 2181 C LEU A 144 -0.646 -26.929 -1.749 1.00 0.00 C ATOM 2182 O LEU A 144 -1.100 -27.847 -2.423 1.00 0.00 O ATOM 2183 CB LEU A 144 0.832 -25.022 -2.560 1.00 0.00 C ATOM 2184 CG LEU A 144 1.122 -24.657 -4.014 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.131 -23.610 -4.503 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.543 -24.152 -4.161 1.00 0.00 C ATOM 0 H LEU A 144 -0.781 -23.900 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.050 -25.415 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.025 -24.152 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.526 -25.802 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 144 1.011 -25.552 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.349 -23.359 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.882 -24.006 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.215 -22.714 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.732 -23.897 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.681 -23.267 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.240 -24.929 -3.845 1.00 0.00 H new ATOM 2198 N SER A 145 -0.209 -27.108 -0.505 1.00 0.00 N ATOM 2199 CA SER A 145 -0.243 -28.406 0.177 1.00 0.00 C ATOM 2200 C SER A 145 -1.655 -29.022 0.114 1.00 0.00 C ATOM 2201 O SER A 145 -1.828 -30.226 0.005 1.00 0.00 O ATOM 2202 CB SER A 145 0.192 -28.246 1.634 1.00 0.00 C ATOM 2203 OG SER A 145 1.333 -29.038 1.917 1.00 0.00 O ATOM 0 H SER A 145 0.181 -26.356 0.063 1.00 0.00 H new ATOM 0 HA SER A 145 0.449 -29.077 -0.332 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.413 -27.198 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.626 -28.533 2.294 1.00 0.00 H new ATOM 0 HG SER A 145 1.591 -28.916 2.854 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.631 -28.123 -0.005 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.002 -28.569 -0.286 1.00 0.00 C ATOM 2211 C LYS A 146 -3.905 -29.074 -1.734 1.00 0.00 C ATOM 2212 O LYS A 146 -4.427 -30.124 -2.109 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.017 -27.427 -0.160 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.428 -27.901 0.144 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.466 -26.999 -0.506 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.223 -26.185 0.532 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.415 -25.507 -0.051 1.00 0.00 N ATOM 0 H LYS A 146 -2.510 -27.114 0.084 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.353 -29.325 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.692 -26.748 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.026 -26.856 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.556 -28.923 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.583 -27.919 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.976 -26.327 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.169 -27.604 -1.079 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.539 -26.839 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.556 -25.439 0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.902 -24.963 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.112 -24.864 -0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.064 -26.220 -0.440 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.371 -28.158 -2.539 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.343 -28.305 -3.994 1.00 0.00 C ATOM 2233 C GLN A 147 -2.880 -29.699 -4.422 1.00 0.00 C ATOM 2234 O GLN A 147 -3.451 -30.257 -5.363 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.446 -27.242 -4.631 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.888 -26.836 -6.025 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.189 -26.058 -6.015 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.140 -26.403 -6.717 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.237 -25.004 -5.211 1.00 0.00 N ATOM 0 H GLN A 147 -2.946 -27.294 -2.203 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.366 -28.169 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.431 -26.360 -3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.425 -27.620 -4.677 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.109 -26.230 -6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.006 -27.728 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.424 -24.755 -4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.087 -24.442 -5.157 1.00 0.00 H new ATOM 2248 N THR A 148 -1.967 -30.338 -3.683 1.00 0.00 N ATOM 2249 CA THR A 148 -1.654 -31.729 -4.011 1.00 0.00 C ATOM 2250 C THR A 148 -1.821 -32.575 -2.746 1.00 0.00 C ATOM 2251 O THR A 148 -2.150 -33.759 -2.827 1.00 0.00 O ATOM 2252 CB THR A 148 -0.223 -31.835 -4.546 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.613 -30.873 -3.927 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.127 -31.631 -6.044 1.00 0.00 C ATOM 0 H THR A 148 -1.456 -29.940 -2.895 1.00 0.00 H new ATOM 0 HA THR A 148 -2.329 -32.092 -4.786 1.00 0.00 H new ATOM 0 HB THR A 148 0.100 -32.850 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.524 -30.956 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.913 -31.719 -6.357 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.724 -32.387 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.501 -30.640 -6.301 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.428 -32.018 -1.603 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.353 -32.788 -0.361 1.00 0.00 C ATOM 2264 C GLY A 149 0.126 -33.098 -0.085 1.00 0.00 C ATOM 2265 O GLY A 149 0.490 -33.794 0.863 1.00 0.00 O ATOM 0 H GLY A 149 -1.157 -31.039 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.785 -32.223 0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.926 -33.711 -0.449 1.00 0.00 H new ATOM 2269 N GLN A 150 0.948 -32.464 -0.932 1.00 0.00 N ATOM 2270 CA GLN A 150 2.409 -32.496 -0.868 1.00 0.00 C ATOM 2271 C GLN A 150 2.901 -31.048 -0.789 1.00 0.00 C ATOM 2272 O GLN A 150 2.233 -30.175 -1.347 1.00 0.00 O ATOM 2273 CB GLN A 150 2.992 -33.187 -2.104 1.00 0.00 C ATOM 2274 CG GLN A 150 2.763 -34.691 -2.134 1.00 0.00 C ATOM 2275 CD GLN A 150 2.196 -35.169 -3.458 1.00 0.00 C ATOM 2276 OE1 GLN A 150 2.741 -34.873 -4.521 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.098 -35.915 -3.401 1.00 0.00 N ATOM 0 H GLN A 150 0.599 -31.897 -1.705 1.00 0.00 H new ATOM 0 HA GLN A 150 2.734 -33.061 0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.552 -32.744 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.063 -32.991 -2.146 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.706 -35.202 -1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.081 -34.967 -1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.678 -36.137 -2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.675 -36.266 -4.260 1.00 0.00 H new ATOM 2286 N GLN A 151 3.984 -30.721 -0.069 1.00 0.00 N ATOM 2287 CA GLN A 151 4.370 -29.311 0.056 1.00 0.00 C ATOM 2288 C GLN A 151 5.543 -28.890 -0.830 1.00 0.00 C ATOM 2289 O GLN A 151 6.525 -29.611 -1.001 1.00 0.00 O ATOM 2290 CB GLN A 151 4.709 -28.997 1.515 1.00 0.00 C ATOM 2291 CG GLN A 151 5.731 -29.947 2.124 1.00 0.00 C ATOM 2292 CD GLN A 151 6.906 -29.221 2.753 1.00 0.00 C ATOM 2293 OE1 GLN A 151 6.753 -28.131 3.304 1.00 0.00 O ATOM 2294 NE2 GLN A 151 8.088 -29.824 2.676 1.00 0.00 N ATOM 0 H GLN A 151 4.586 -31.385 0.418 1.00 0.00 H new ATOM 0 HA GLN A 151 3.507 -28.740 -0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.090 -27.978 1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.795 -29.033 2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.243 -30.563 2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.098 -30.622 1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 151 8.170 -30.728 2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.913 -29.383 3.083 1.00 0.00 H new ATOM 2303 N VAL A 152 5.307 -27.772 -1.511 1.00 0.00 N ATOM 2304 CA VAL A 152 6.191 -27.248 -2.555 1.00 0.00 C ATOM 2305 C VAL A 152 7.393 -26.363 -2.122 1.00 0.00 C ATOM 2306 O VAL A 152 7.796 -26.281 -0.962 1.00 0.00 O ATOM 2307 CB VAL A 152 5.326 -26.458 -3.584 1.00 0.00 C ATOM 2308 CG1 VAL A 152 5.846 -26.641 -5.001 1.00 0.00 C ATOM 2309 CG2 VAL A 152 3.861 -26.871 -3.514 1.00 0.00 C ATOM 0 H VAL A 152 4.483 -27.193 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 152 6.668 -28.138 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 152 5.402 -25.404 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.221 -26.077 -5.694 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.872 -26.279 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.818 -27.698 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.287 -26.301 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.772 -27.935 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.475 -26.673 -2.514 1.00 0.00 H new ATOM 2319 N SER A 153 7.764 -25.567 -3.134 1.00 0.00 N ATOM 2320 CA SER A 153 8.704 -24.446 -3.135 1.00 0.00 C ATOM 2321 C SER A 153 7.868 -23.504 -3.982 1.00 0.00 C ATOM 2322 O SER A 153 7.463 -23.795 -5.107 1.00 0.00 O ATOM 2323 CB SER A 153 10.041 -24.793 -3.795 1.00 0.00 C ATOM 2324 OG SER A 153 9.873 -25.769 -4.807 1.00 0.00 O ATOM 0 H SER A 153 7.371 -25.710 -4.065 1.00 0.00 H new ATOM 0 HA SER A 153 9.020 -24.078 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.483 -23.893 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.737 -25.162 -3.042 1.00 0.00 H new ATOM 0 HG SER A 153 10.741 -25.971 -5.214 1.00 0.00 H new ATOM 2330 N ILE A 154 7.833 -22.291 -3.445 1.00 0.00 N ATOM 2331 CA ILE A 154 7.302 -21.115 -4.100 1.00 0.00 C ATOM 2332 C ILE A 154 8.389 -20.039 -3.975 1.00 0.00 C ATOM 2333 O ILE A 154 8.926 -19.864 -2.883 1.00 0.00 O ATOM 2334 CB ILE A 154 5.951 -20.636 -3.526 1.00 0.00 C ATOM 2335 CG1 ILE A 154 4.843 -21.635 -3.901 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.613 -19.247 -4.061 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.459 -21.016 -4.009 1.00 0.00 C ATOM 0 H ILE A 154 8.187 -22.098 -2.508 1.00 0.00 H new ATOM 0 HA ILE A 154 7.072 -21.343 -5.141 1.00 0.00 H new ATOM 0 HB ILE A 154 6.026 -20.580 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.096 -22.101 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 154 4.817 -22.429 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.658 -18.921 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.394 -18.545 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.546 -19.282 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.736 -21.786 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.182 -20.575 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.465 -20.242 -4.777 1.00 0.00 H new ATOM 2349 N ALA A 155 8.726 -19.317 -5.035 1.00 0.00 N ATOM 2350 CA ALA A 155 9.754 -18.279 -4.911 1.00 0.00 C ATOM 2351 C ALA A 155 9.119 -16.996 -4.384 1.00 0.00 C ATOM 2352 O ALA A 155 7.950 -16.753 -4.635 1.00 0.00 O ATOM 2353 CB ALA A 155 10.459 -18.040 -6.238 1.00 0.00 C ATOM 0 H ALA A 155 8.321 -19.421 -5.965 1.00 0.00 H new ATOM 0 HA ALA A 155 10.512 -18.615 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.215 -17.265 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 155 10.936 -18.963 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.731 -17.720 -6.984 1.00 0.00 H new ATOM 2359 N PRO A 156 9.845 -16.176 -3.602 1.00 0.00 N ATOM 2360 CA PRO A 156 9.264 -14.945 -3.034 1.00 0.00 C ATOM 2361 C PRO A 156 8.848 -13.927 -4.099 1.00 0.00 C ATOM 2362 O PRO A 156 7.686 -13.539 -4.144 1.00 0.00 O ATOM 2363 CB PRO A 156 10.426 -14.367 -2.221 1.00 0.00 C ATOM 2364 CG PRO A 156 11.346 -15.512 -1.970 1.00 0.00 C ATOM 2365 CD PRO A 156 11.234 -16.391 -3.179 1.00 0.00 C ATOM 0 HA PRO A 156 8.357 -15.159 -2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.931 -13.571 -2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.073 -13.935 -1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.371 -15.168 -1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.063 -16.051 -1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 156 11.943 -16.105 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.428 -17.437 -2.940 1.00 0.00 H new ATOM 2373 N ASN A 157 9.723 -13.589 -5.013 1.00 0.00 N ATOM 2374 CA ASN A 157 9.353 -12.723 -6.140 1.00 0.00 C ATOM 2375 C ASN A 157 8.627 -13.602 -7.153 1.00 0.00 C ATOM 2376 O ASN A 157 7.979 -13.098 -8.066 1.00 0.00 O ATOM 2377 CB ASN A 157 10.591 -12.089 -6.775 1.00 0.00 C ATOM 2378 CG ASN A 157 11.457 -11.368 -5.762 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.632 -11.690 -5.590 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.878 -10.384 -5.088 1.00 0.00 N ATOM 0 H ASN A 157 10.697 -13.891 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 157 8.716 -11.906 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.180 -12.863 -7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.280 -11.386 -7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.410 -9.859 -4.394 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.900 -10.152 -5.264 1.00 0.00 H new ATOM 2387 N ALA A 158 8.592 -14.886 -6.891 1.00 0.00 N ATOM 2388 CA ALA A 158 7.754 -15.782 -7.683 1.00 0.00 C ATOM 2389 C ALA A 158 6.559 -16.141 -6.776 1.00 0.00 C ATOM 2390 O ALA A 158 5.704 -16.914 -7.213 1.00 0.00 O ATOM 2391 CB ALA A 158 8.508 -17.007 -8.162 1.00 0.00 C ATOM 0 H ALA A 158 9.123 -15.339 -6.147 1.00 0.00 H new ATOM 0 HA ALA A 158 7.419 -15.300 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.840 -17.640 -8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.349 -16.697 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.878 -17.566 -7.302 1.00 0.00 H new ATOM 2397 N GLY A 159 6.436 -15.596 -5.549 1.00 0.00 N ATOM 2398 CA GLY A 159 5.259 -15.954 -4.762 1.00 0.00 C ATOM 2399 C GLY A 159 5.347 -15.838 -3.238 1.00 0.00 C ATOM 2400 O GLY A 159 4.533 -16.460 -2.556 1.00 0.00 O ATOM 0 H GLY A 159 7.093 -14.950 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.431 -15.328 -5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.998 -16.984 -5.003 1.00 0.00 H new ATOM 2404 N LEU A 160 6.267 -15.045 -2.672 1.00 0.00 N ATOM 2405 CA LEU A 160 6.322 -14.905 -1.201 1.00 0.00 C ATOM 2406 C LEU A 160 4.943 -14.572 -0.712 1.00 0.00 C ATOM 2407 O LEU A 160 4.432 -15.181 0.226 1.00 0.00 O ATOM 2408 CB LEU A 160 7.317 -13.823 -0.747 1.00 0.00 C ATOM 2409 CG LEU A 160 8.135 -14.224 0.485 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.472 -13.495 0.558 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.345 -13.980 1.752 1.00 0.00 C ATOM 0 H LEU A 160 6.964 -14.505 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 160 6.673 -15.846 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.998 -13.599 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.770 -12.906 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 160 8.347 -15.289 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.013 -13.815 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.062 -13.728 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.298 -12.420 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.943 -14.271 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.093 -12.922 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.429 -14.571 1.729 1.00 0.00 H new ATOM 2423 N ASP A 161 4.386 -13.558 -1.303 1.00 0.00 N ATOM 2424 CA ASP A 161 3.103 -13.075 -0.886 1.00 0.00 C ATOM 2425 C ASP A 161 2.170 -12.791 -1.992 1.00 0.00 C ATOM 2426 O ASP A 161 2.588 -12.540 -3.122 1.00 0.00 O ATOM 2427 CB ASP A 161 3.290 -11.888 0.007 1.00 0.00 C ATOM 2428 CG ASP A 161 4.127 -12.226 1.212 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.279 -12.633 1.022 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.633 -12.099 2.341 1.00 0.00 O ATOM 0 H ASP A 161 4.803 -13.046 -2.081 1.00 0.00 H new ATOM 0 HA ASP A 161 2.621 -13.881 -0.333 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.766 -11.083 -0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.317 -11.519 0.331 1.00 0.00 H new ATOM 2435 N PRO A 162 0.869 -12.816 -1.696 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.075 -12.547 -2.715 1.00 0.00 C ATOM 2437 C PRO A 162 0.249 -11.233 -3.396 1.00 0.00 C ATOM 2438 O PRO A 162 0.154 -10.149 -2.830 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.413 -12.447 -1.972 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.214 -13.209 -0.708 1.00 0.00 C ATOM 2441 CD PRO A 162 0.251 -13.112 -0.390 1.00 0.00 C ATOM 0 HA PRO A 162 -0.084 -13.311 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.674 -11.408 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.225 -12.870 -2.564 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.816 -12.791 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.519 -14.249 -0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.453 -12.325 0.337 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.632 -14.042 0.033 1.00 0.00 H new ATOM 2551 N ALA A 169 0.323 -4.593 3.955 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.997 -4.824 4.518 1.00 0.00 C ATOM 2553 C ALA A 169 -1.041 -5.660 5.794 1.00 0.00 C ATOM 2554 O ALA A 169 -1.084 -6.891 5.721 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.902 -5.444 3.472 1.00 0.00 C ATOM 0 HA ALA A 169 -1.347 -3.836 4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.890 -5.615 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.988 -4.770 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.480 -6.394 3.143 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.879 -5.029 6.950 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.771 -5.815 8.176 1.00 0.00 C ATOM 2563 C VAL A 170 -2.121 -6.135 8.802 1.00 0.00 C ATOM 2564 O VAL A 170 -2.836 -5.277 9.318 1.00 0.00 O ATOM 2565 CB VAL A 170 0.075 -5.056 9.222 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.530 -3.691 9.500 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.212 -5.849 10.518 1.00 0.00 C ATOM 0 H VAL A 170 -0.821 -4.017 7.067 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.297 -6.754 7.891 1.00 0.00 H new ATOM 0 HB VAL A 170 1.074 -4.925 8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.077 -3.168 10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.559 -3.111 8.578 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.543 -3.813 9.883 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.814 -5.283 11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.776 -6.029 10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.697 -6.803 10.311 1.00 0.00 H new ATOM 2577 N THR A 171 -2.402 -7.442 8.762 1.00 0.00 N ATOM 2578 CA THR A 171 -3.600 -8.049 9.320 1.00 0.00 C ATOM 2579 C THR A 171 -3.254 -8.783 10.606 1.00 0.00 C ATOM 2580 O THR A 171 -2.090 -8.839 11.003 1.00 0.00 O ATOM 2581 CB THR A 171 -4.226 -9.022 8.322 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.490 -10.231 8.276 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.299 -8.474 6.914 1.00 0.00 C ATOM 0 H THR A 171 -1.779 -8.121 8.326 1.00 0.00 H new ATOM 0 HA THR A 171 -4.321 -7.260 9.535 1.00 0.00 H new ATOM 0 HB THR A 171 -5.242 -9.190 8.680 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.906 -10.843 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.754 -9.216 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.902 -7.566 6.908 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.294 -8.244 6.560 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.259 -9.375 11.236 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.039 -10.140 12.456 1.00 0.00 C ATOM 2593 C ASN A 172 -3.092 -11.317 12.200 1.00 0.00 C ATOM 2594 O ASN A 172 -2.573 -11.914 13.142 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.371 -10.652 13.015 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.186 -11.673 14.126 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -4.885 -12.838 13.867 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.359 -11.239 15.369 1.00 0.00 N ATOM 0 H ASN A 172 -5.230 -9.341 10.925 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.578 -9.478 13.189 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.949 -9.809 13.394 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.951 -11.100 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.243 -11.880 16.154 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.608 -10.265 15.539 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.873 -11.659 10.927 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.991 -12.774 10.590 1.00 0.00 C ATOM 2607 C ASP A 173 -0.554 -12.312 10.350 1.00 0.00 C ATOM 2608 O ASP A 173 0.367 -13.128 10.329 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.512 -13.510 9.354 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.706 -14.992 9.608 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.750 -15.641 10.083 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.811 -15.504 9.332 1.00 0.00 O ATOM 0 H ASP A 173 -3.289 -11.186 10.125 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.986 -13.453 11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.459 -13.069 9.044 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.812 -13.373 8.530 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.359 -11.008 10.169 1.00 0.00 N ATOM 2618 CA GLY A 174 0.982 -10.497 9.935 1.00 0.00 C ATOM 2619 C GLY A 174 0.998 -9.096 9.361 1.00 0.00 C ATOM 2620 O GLY A 174 0.087 -8.307 9.603 1.00 0.00 O ATOM 0 H GLY A 174 -1.096 -10.303 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.535 -10.503 10.874 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.505 -11.167 9.253 1.00 0.00 H new ATOM 2624 N VAL A 175 2.037 -8.797 8.583 1.00 0.00 N ATOM 2625 CA VAL A 175 2.195 -7.496 7.950 1.00 0.00 C ATOM 2626 C VAL A 175 2.874 -7.737 6.635 1.00 0.00 C ATOM 2627 O VAL A 175 4.075 -7.996 6.586 1.00 0.00 O ATOM 2628 CB VAL A 175 3.015 -6.501 8.817 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.767 -7.227 9.911 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.974 -5.670 7.970 1.00 0.00 C ATOM 0 H VAL A 175 2.791 -9.452 8.376 1.00 0.00 H new ATOM 0 HA VAL A 175 1.217 -7.032 7.820 1.00 0.00 H new ATOM 0 HB VAL A 175 2.304 -5.817 9.281 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.333 -6.507 10.503 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.059 -7.749 10.554 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.452 -7.948 9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.529 -4.987 8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.671 -6.331 7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.408 -5.098 7.235 1.00 0.00 H new ATOM 2640 N ILE A 176 2.110 -7.708 5.571 1.00 0.00 N ATOM 2641 CA ILE A 176 2.679 -7.993 4.281 1.00 0.00 C ATOM 2642 C ILE A 176 3.278 -6.755 3.652 1.00 0.00 C ATOM 2643 O ILE A 176 2.596 -5.767 3.422 1.00 0.00 O ATOM 2644 CB ILE A 176 1.629 -8.682 3.385 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.216 -10.002 2.868 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.106 -7.758 2.292 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.191 -11.037 2.438 1.00 0.00 C ATOM 0 H ILE A 176 1.113 -7.494 5.572 1.00 0.00 H new ATOM 0 HA ILE A 176 3.509 -8.689 4.403 1.00 0.00 H new ATOM 0 HB ILE A 176 0.740 -8.920 3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.868 -9.785 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.841 -10.435 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.370 -8.289 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.640 -6.884 2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.934 -7.439 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.703 -11.933 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.553 -11.290 3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.580 -10.631 1.632 1.00 0.00 H new ATOM 2659 N PHE A 177 4.598 -6.818 3.447 1.00 0.00 N ATOM 2660 CA PHE A 177 5.368 -5.695 2.933 1.00 0.00 C ATOM 2661 C PHE A 177 5.691 -5.897 1.476 1.00 0.00 C ATOM 2662 O PHE A 177 6.028 -6.990 1.054 1.00 0.00 O ATOM 2663 CB PHE A 177 6.701 -5.625 3.695 1.00 0.00 C ATOM 2664 CG PHE A 177 6.746 -4.696 4.873 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.613 -4.407 5.616 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.950 -4.118 5.240 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.687 -3.555 6.700 1.00 0.00 C ATOM 2668 CE2 PHE A 177 8.028 -3.269 6.322 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.896 -2.985 7.055 1.00 0.00 C ATOM 0 H PHE A 177 5.156 -7.651 3.634 1.00 0.00 H new ATOM 0 HA PHE A 177 4.783 -4.784 3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.950 -6.628 4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.480 -5.326 2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.666 -4.851 5.346 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.841 -4.336 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.798 -3.333 7.272 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.975 -2.827 6.595 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.953 -2.320 7.904 1.00 0.00 H new ATOM 2679 N PHE A 178 5.543 -4.833 0.712 1.00 0.00 N ATOM 2680 CA PHE A 178 5.775 -4.906 -0.726 1.00 0.00 C ATOM 2681 C PHE A 178 6.893 -4.018 -1.284 1.00 0.00 C ATOM 2682 O PHE A 178 7.095 -2.875 -0.876 1.00 0.00 O ATOM 2683 CB PHE A 178 4.538 -4.507 -1.494 1.00 0.00 C ATOM 2684 CG PHE A 178 3.514 -5.569 -1.680 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.602 -5.873 -0.687 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.465 -6.260 -2.870 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.659 -6.854 -0.883 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.530 -7.247 -3.077 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.625 -7.545 -2.081 1.00 0.00 C ATOM 0 H PHE A 178 5.266 -3.913 1.054 1.00 0.00 H new ATOM 0 HA PHE A 178 6.066 -5.948 -0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.071 -3.666 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.845 -4.150 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.630 -5.336 0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.171 -6.023 -3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.947 -7.084 -0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.505 -7.785 -4.013 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.888 -8.319 -2.236 1.00 0.00 H new ATOM 2699 N PHE A 179 7.516 -4.574 -2.319 1.00 0.00 N ATOM 2700 CA PHE A 179 8.551 -3.912 -3.141 1.00 0.00 C ATOM 2701 C PHE A 179 8.267 -4.223 -4.618 1.00 0.00 C ATOM 2702 O PHE A 179 7.624 -5.211 -4.882 1.00 0.00 O ATOM 2703 CB PHE A 179 9.974 -4.354 -2.788 1.00 0.00 C ATOM 2704 CG PHE A 179 10.083 -5.624 -1.996 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.271 -6.726 -2.257 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.028 -5.716 -0.988 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.413 -7.884 -1.520 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.168 -6.870 -0.251 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.364 -7.955 -0.516 1.00 0.00 C ATOM 0 H PHE A 179 7.316 -5.526 -2.626 1.00 0.00 H new ATOM 0 HA PHE A 179 8.501 -2.842 -2.941 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.537 -4.475 -3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.454 -3.554 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.528 -6.674 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.665 -4.870 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.782 -8.736 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.908 -6.924 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.475 -8.862 0.059 1.00 0.00 H new ATOM 2719 N ASN A 180 8.712 -3.410 -5.585 1.00 0.00 N ATOM 2720 CA ASN A 180 8.412 -3.712 -7.007 1.00 0.00 C ATOM 2721 C ASN A 180 9.611 -4.349 -7.785 1.00 0.00 C ATOM 2722 O ASN A 180 10.541 -3.643 -8.177 1.00 0.00 O ATOM 2723 CB ASN A 180 7.980 -2.428 -7.715 1.00 0.00 C ATOM 2724 CG ASN A 180 9.100 -1.412 -7.801 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.812 -1.338 -8.802 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.263 -0.625 -6.746 1.00 0.00 N ATOM 0 H ASN A 180 9.262 -2.566 -5.428 1.00 0.00 H new ATOM 0 HA ASN A 180 7.613 -4.453 -7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.634 -2.669 -8.720 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.135 -1.990 -7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.003 0.077 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.649 -0.722 -5.938 1.00 0.00 H new ATOM 2733 N PRO A 181 9.623 -5.716 -7.984 1.00 0.00 N ATOM 2734 CA PRO A 181 10.710 -6.457 -8.664 1.00 0.00 C ATOM 2735 C PRO A 181 10.439 -6.929 -10.130 1.00 0.00 C ATOM 2736 O PRO A 181 10.481 -6.107 -11.044 1.00 0.00 O ATOM 2737 CB PRO A 181 10.832 -7.651 -7.748 1.00 0.00 C ATOM 2738 CG PRO A 181 9.416 -7.969 -7.407 1.00 0.00 C ATOM 2739 CD PRO A 181 8.625 -6.670 -7.500 1.00 0.00 C ATOM 0 HA PRO A 181 11.589 -5.827 -8.801 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.324 -8.488 -8.242 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.417 -7.417 -6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.013 -8.714 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.347 -8.390 -6.404 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.783 -6.758 -8.187 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.218 -6.374 -6.533 1.00 0.00 H new ATOM 2747 N GLY A 182 10.238 -8.269 -10.375 1.00 0.00 N ATOM 2748 CA GLY A 182 10.072 -8.738 -11.767 1.00 0.00 C ATOM 2749 C GLY A 182 8.982 -9.763 -12.080 1.00 0.00 C ATOM 2750 O GLY A 182 8.636 -9.913 -13.249 1.00 0.00 O ATOM 0 H GLY A 182 10.191 -8.995 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.888 -7.862 -12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.024 -9.162 -12.087 1.00 0.00 H new ATOM 2754 N GLU A 183 8.521 -10.556 -11.110 1.00 0.00 N ATOM 2755 CA GLU A 183 7.582 -11.658 -11.415 1.00 0.00 C ATOM 2756 C GLU A 183 6.790 -12.022 -10.179 1.00 0.00 C ATOM 2757 O GLU A 183 6.311 -13.156 -10.137 1.00 0.00 O ATOM 2758 CB GLU A 183 8.348 -12.895 -11.904 1.00 0.00 C ATOM 2759 CG GLU A 183 8.955 -12.755 -13.293 1.00 0.00 C ATOM 2760 CD GLU A 183 10.454 -12.994 -13.302 1.00 0.00 C ATOM 2761 OE1 GLU A 183 11.103 -12.736 -12.266 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.977 -13.442 -14.344 1.00 0.00 O ATOM 0 H GLU A 183 8.771 -10.466 -10.125 1.00 0.00 H new ATOM 0 HA GLU A 183 6.903 -11.322 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.145 -13.117 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.672 -13.750 -11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.474 -13.462 -13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.748 -11.756 -13.677 1.00 0.00 H new ATOM 2769 N LEU A 184 6.453 -11.156 -9.285 1.00 0.00 N ATOM 2770 CA LEU A 184 5.509 -11.515 -8.248 1.00 0.00 C ATOM 2771 C LEU A 184 4.519 -10.374 -8.387 1.00 0.00 C ATOM 2772 O LEU A 184 3.850 -9.954 -7.463 1.00 0.00 O ATOM 2773 CB LEU A 184 6.138 -11.474 -6.845 1.00 0.00 C ATOM 2774 CG LEU A 184 5.339 -12.099 -5.687 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.816 -11.521 -4.369 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.853 -11.843 -5.815 1.00 0.00 C ATOM 0 H LEU A 184 6.805 -10.200 -9.239 1.00 0.00 H new ATOM 0 HA LEU A 184 5.108 -12.523 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.104 -11.975 -6.895 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.333 -10.431 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 184 5.506 -13.176 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.249 -11.965 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.875 -11.741 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.667 -10.441 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.331 -12.303 -4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.667 -10.769 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.489 -12.273 -6.748 1.00 0.00 H new ATOM 2788 N LEU A 185 4.519 -9.908 -9.676 1.00 0.00 N ATOM 2789 CA LEU A 185 3.738 -8.814 -10.250 1.00 0.00 C ATOM 2790 C LEU A 185 4.729 -7.813 -10.868 1.00 0.00 C ATOM 2791 O LEU A 185 4.990 -6.746 -10.324 1.00 0.00 O ATOM 2792 CB LEU A 185 2.776 -8.149 -9.263 1.00 0.00 C ATOM 2793 CG LEU A 185 3.313 -7.762 -7.889 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.831 -7.578 -7.879 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.609 -6.514 -7.415 1.00 0.00 C ATOM 0 H LEU A 185 5.121 -10.337 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 185 3.076 -9.219 -11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.385 -7.247 -9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.932 -8.823 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 185 3.107 -8.583 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.158 -7.303 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.312 -8.510 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.107 -6.789 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.989 -6.233 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.791 -5.703 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.538 -6.703 -7.349 1.00 0.00 H new ATOM 2807 N PRO A 186 5.326 -8.207 -12.017 1.00 0.00 N ATOM 2808 CA PRO A 186 6.341 -7.431 -12.747 1.00 0.00 C ATOM 2809 C PRO A 186 6.184 -5.917 -12.672 1.00 0.00 C ATOM 2810 O PRO A 186 5.171 -5.399 -12.207 1.00 0.00 O ATOM 2811 CB PRO A 186 6.135 -7.910 -14.180 1.00 0.00 C ATOM 2812 CG PRO A 186 5.739 -9.344 -14.045 1.00 0.00 C ATOM 2813 CD PRO A 186 5.067 -9.491 -12.697 1.00 0.00 C ATOM 0 HA PRO A 186 7.333 -7.593 -12.325 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.361 -7.331 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.047 -7.804 -14.768 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.061 -9.634 -14.848 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.612 -9.993 -14.114 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.998 -9.676 -12.804 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.481 -10.329 -12.136 1.00 0.00 H new ATOM 2821 N GLU A 187 7.202 -5.209 -13.177 1.00 0.00 N ATOM 2822 CA GLU A 187 7.186 -3.748 -13.208 1.00 0.00 C ATOM 2823 C GLU A 187 5.969 -3.254 -13.981 1.00 0.00 C ATOM 2824 O GLU A 187 5.631 -2.071 -13.935 1.00 0.00 O ATOM 2825 CB GLU A 187 8.466 -3.211 -13.844 1.00 0.00 C ATOM 2826 CG GLU A 187 8.603 -1.701 -13.745 1.00 0.00 C ATOM 2827 CD GLU A 187 9.710 -1.277 -12.800 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.893 -1.414 -13.173 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.393 -0.807 -11.686 1.00 0.00 O ATOM 0 H GLU A 187 8.045 -5.628 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 187 7.128 -3.380 -12.183 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.325 -3.678 -13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.491 -3.502 -14.894 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.800 -1.292 -14.736 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.658 -1.276 -13.406 1.00 0.00 H new ATOM 2836 N ALA A 188 5.280 -4.176 -14.642 1.00 0.00 N ATOM 2837 CA ALA A 188 4.075 -3.831 -15.359 1.00 0.00 C ATOM 2838 C ALA A 188 2.893 -4.115 -14.454 1.00 0.00 C ATOM 2839 O ALA A 188 1.862 -3.447 -14.527 1.00 0.00 O ATOM 2840 CB ALA A 188 3.970 -4.611 -16.662 1.00 0.00 C ATOM 0 H ALA A 188 5.539 -5.161 -14.692 1.00 0.00 H new ATOM 0 HA ALA A 188 4.091 -2.774 -15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.053 -4.331 -17.181 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.829 -4.382 -17.293 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.953 -5.679 -16.446 1.00 0.00 H new ATOM 2846 N ALA A 189 3.045 -5.135 -13.605 1.00 0.00 N ATOM 2847 CA ALA A 189 1.970 -5.516 -12.698 1.00 0.00 C ATOM 2848 C ALA A 189 1.997 -4.698 -11.402 1.00 0.00 C ATOM 2849 O ALA A 189 0.993 -4.092 -11.027 1.00 0.00 O ATOM 2850 CB ALA A 189 2.037 -7.007 -12.414 1.00 0.00 C ATOM 0 H ALA A 189 3.890 -5.701 -13.530 1.00 0.00 H new ATOM 0 HA ALA A 189 1.020 -5.295 -13.185 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.231 -7.285 -11.735 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.933 -7.560 -13.347 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.996 -7.247 -11.955 1.00 0.00 H new ATOM 2856 N GLY A 190 3.142 -4.676 -10.724 1.00 0.00 N ATOM 2857 CA GLY A 190 3.250 -3.915 -9.484 1.00 0.00 C ATOM 2858 C GLY A 190 4.399 -4.379 -8.607 1.00 0.00 C ATOM 2859 O GLY A 190 5.420 -4.834 -9.117 1.00 0.00 O ATOM 0 H GLY A 190 3.991 -5.166 -11.005 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.383 -2.860 -9.721 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.317 -4.001 -8.928 1.00 0.00 H new ATOM 2863 N PRO A 191 4.279 -4.248 -7.267 1.00 0.00 N ATOM 2864 CA PRO A 191 5.329 -4.643 -6.331 1.00 0.00 C ATOM 2865 C PRO A 191 5.156 -6.038 -5.702 1.00 0.00 C ATOM 2866 O PRO A 191 4.047 -6.530 -5.517 1.00 0.00 O ATOM 2867 CB PRO A 191 5.175 -3.579 -5.259 1.00 0.00 C ATOM 2868 CG PRO A 191 3.696 -3.377 -5.167 1.00 0.00 C ATOM 2869 CD PRO A 191 3.131 -3.654 -6.545 1.00 0.00 C ATOM 0 HA PRO A 191 6.299 -4.711 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.594 -3.906 -4.307 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.688 -2.657 -5.533 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.259 -4.048 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.463 -2.360 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.284 -4.338 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.780 -2.742 -7.027 1.00 0.00 H new ATOM 2877 N THR A 192 6.279 -6.635 -5.322 1.00 0.00 N ATOM 2878 CA THR A 192 6.315 -7.932 -4.660 1.00 0.00 C ATOM 2879 C THR A 192 6.076 -7.649 -3.194 1.00 0.00 C ATOM 2880 O THR A 192 6.178 -6.515 -2.759 1.00 0.00 O ATOM 2881 CB THR A 192 7.675 -8.607 -4.908 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.649 -9.305 -6.137 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.129 -9.601 -3.851 1.00 0.00 C ATOM 0 H THR A 192 7.202 -6.226 -5.467 1.00 0.00 H new ATOM 0 HA THR A 192 5.560 -8.620 -5.041 1.00 0.00 H new ATOM 0 HB THR A 192 8.382 -7.777 -4.893 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.045 -8.849 -6.759 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.099 -10.013 -4.131 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.214 -9.096 -2.889 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.401 -10.408 -3.774 1.00 0.00 H new ATOM 2891 N GLN A 193 5.807 -8.690 -2.431 1.00 0.00 N ATOM 2892 CA GLN A 193 5.621 -8.526 -1.010 1.00 0.00 C ATOM 2893 C GLN A 193 5.939 -9.748 -0.222 1.00 0.00 C ATOM 2894 O GLN A 193 5.845 -10.891 -0.670 1.00 0.00 O ATOM 2895 CB GLN A 193 4.231 -8.056 -0.712 1.00 0.00 C ATOM 2896 CG GLN A 193 3.504 -8.779 0.394 1.00 0.00 C ATOM 2897 CD GLN A 193 2.196 -9.374 -0.085 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.152 -9.219 0.520 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.251 -10.039 -1.210 1.00 0.00 N ATOM 0 H GLN A 193 5.714 -9.647 -2.770 1.00 0.00 H new ATOM 0 HA GLN A 193 6.337 -7.767 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.275 -6.997 -0.457 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.639 -8.140 -1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.140 -9.571 0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.310 -8.087 1.214 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.142 -10.151 -1.693 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.403 -10.445 -1.604 1.00 0.00 H new ATOM 2908 N VAL A 194 6.392 -9.425 0.968 1.00 0.00 N ATOM 2909 CA VAL A 194 6.828 -10.385 1.915 1.00 0.00 C ATOM 2910 C VAL A 194 6.221 -10.148 3.287 1.00 0.00 C ATOM 2911 O VAL A 194 6.354 -9.058 3.843 1.00 0.00 O ATOM 2912 CB VAL A 194 8.325 -10.229 1.994 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.906 -10.530 0.625 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.680 -8.801 2.401 1.00 0.00 C ATOM 0 H VAL A 194 6.463 -8.462 1.297 1.00 0.00 H new ATOM 0 HA VAL A 194 6.523 -11.385 1.608 1.00 0.00 H new ATOM 0 HB VAL A 194 8.733 -10.914 2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.990 -10.423 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.651 -11.550 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.495 -9.833 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.764 -8.697 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.285 -8.103 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.245 -8.582 3.376 1.00 0.00 H new ATOM 2924 N LEU A 195 5.437 -11.084 3.772 1.00 0.00 N ATOM 2925 CA LEU A 195 4.693 -10.881 4.993 1.00 0.00 C ATOM 2926 C LEU A 195 5.344 -10.940 6.363 1.00 0.00 C ATOM 2927 O LEU A 195 6.048 -11.934 6.551 1.00 0.00 O ATOM 2928 CB LEU A 195 3.582 -11.932 5.067 1.00 0.00 C ATOM 2929 CG LEU A 195 2.572 -11.702 6.192 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.803 -10.449 5.910 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.623 -12.868 6.355 1.00 0.00 C ATOM 0 H LEU A 195 5.298 -11.996 3.337 1.00 0.00 H new ATOM 0 HA LEU A 195 4.428 -9.831 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.051 -11.950 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.036 -12.915 5.197 1.00 0.00 H new ATOM 0 HG LEU A 195 3.123 -11.605 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.080 -10.278 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.490 -9.605 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.277 -10.551 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.925 -12.658 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.069 -13.018 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.190 -13.769 6.589 1.00 0.00 H new ATOM 2943 N VAL A 196 5.360 -9.993 7.286 1.00 0.00 N ATOM 2944 CA VAL A 196 6.214 -10.182 8.453 1.00 0.00 C ATOM 2945 C VAL A 196 5.463 -10.556 9.743 1.00 0.00 C ATOM 2946 O VAL A 196 4.271 -10.282 9.887 1.00 0.00 O ATOM 2947 CB VAL A 196 7.082 -8.902 8.574 1.00 0.00 C ATOM 2948 CG1 VAL A 196 6.580 -7.933 9.618 1.00 0.00 C ATOM 2949 CG2 VAL A 196 8.553 -9.228 8.784 1.00 0.00 C ATOM 0 H VAL A 196 4.822 -9.127 7.260 1.00 0.00 H new ATOM 0 HA VAL A 196 6.847 -11.058 8.310 1.00 0.00 H new ATOM 0 HB VAL A 196 6.986 -8.394 7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.233 -7.061 9.649 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.567 -7.619 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.576 -8.419 10.594 1.00 0.00 H new ATOM 0 HG21 VAL A 196 9.123 -8.302 8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 196 8.670 -9.806 9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.921 -9.810 7.939 1.00 0.00 H new ATOM 2959 N PRO A 197 6.161 -11.276 10.656 1.00 0.00 N ATOM 2960 CA PRO A 197 5.593 -11.810 11.915 1.00 0.00 C ATOM 2961 C PRO A 197 4.721 -10.846 12.756 1.00 0.00 C ATOM 2962 O PRO A 197 5.070 -9.726 13.096 1.00 0.00 O ATOM 2963 CB PRO A 197 6.838 -12.206 12.687 1.00 0.00 C ATOM 2964 CG PRO A 197 7.799 -12.631 11.640 1.00 0.00 C ATOM 2965 CD PRO A 197 7.566 -11.703 10.484 1.00 0.00 C ATOM 0 HA PRO A 197 4.885 -12.608 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.228 -11.371 13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.631 -13.014 13.388 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.826 -12.562 11.998 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.631 -13.668 11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.249 -10.854 10.508 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.718 -12.207 9.529 1.00 0.00 H new ATOM 2973 N ARG A 198 3.532 -11.370 12.957 1.00 0.00 N ATOM 2974 CA ARG A 198 2.447 -10.651 13.630 1.00 0.00 C ATOM 2975 C ARG A 198 2.652 -10.318 15.130 1.00 0.00 C ATOM 2976 O ARG A 198 2.665 -9.150 15.522 1.00 0.00 O ATOM 2977 CB ARG A 198 1.152 -11.412 13.473 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.047 -10.707 14.085 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.498 -11.383 15.371 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.626 -10.687 15.989 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.295 -11.148 17.044 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.957 -12.305 17.600 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.307 -10.451 17.545 1.00 0.00 N ATOM 0 H ARG A 198 3.279 -12.312 12.660 1.00 0.00 H new ATOM 0 HA ARG A 198 2.428 -9.684 13.128 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.963 -11.576 12.412 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.259 -12.394 13.934 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.207 -9.667 14.290 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.869 -10.699 13.370 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.780 -12.414 15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.335 -11.419 16.073 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.918 -9.796 15.588 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.181 -12.846 17.219 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.473 -12.653 18.408 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.573 -9.562 17.122 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.819 -10.805 18.353 1.00 0.00 H new ATOM 2997 N SER A 199 2.969 -11.355 15.912 1.00 0.00 N ATOM 2998 CA SER A 199 3.375 -11.231 17.331 1.00 0.00 C ATOM 2999 C SER A 199 4.876 -10.909 17.361 1.00 0.00 C ATOM 3000 O SER A 199 5.393 -10.388 18.351 1.00 0.00 O ATOM 3001 CB SER A 199 3.102 -12.525 18.082 1.00 0.00 C ATOM 3002 OG SER A 199 2.626 -12.268 19.391 1.00 0.00 O ATOM 0 H SER A 199 2.953 -12.320 15.581 1.00 0.00 H new ATOM 0 HA SER A 199 2.803 -10.440 17.816 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.368 -13.118 17.535 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.015 -13.118 18.134 1.00 0.00 H new ATOM 0 HG SER A 199 2.457 -13.117 19.850 1.00 0.00 H new ATOM 3008 N ALA A 200 5.560 -11.281 16.301 1.00 0.00 N ATOM 3009 CA ALA A 200 7.002 -11.064 16.296 1.00 0.00 C ATOM 3010 C ALA A 200 7.364 -9.645 15.900 1.00 0.00 C ATOM 3011 O ALA A 200 8.158 -9.008 16.582 1.00 0.00 O ATOM 3012 CB ALA A 200 7.717 -12.092 15.437 1.00 0.00 C ATOM 0 H ALA A 200 5.171 -11.716 15.465 1.00 0.00 H new ATOM 0 HA ALA A 200 7.350 -11.200 17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.790 -11.900 15.457 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.520 -13.091 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.355 -12.024 14.411 1.00 0.00 H new ATOM 3018 N ILE A 201 6.882 -9.189 14.761 1.00 0.00 N ATOM 3019 CA ILE A 201 7.294 -7.888 14.266 1.00 0.00 C ATOM 3020 C ILE A 201 6.621 -6.685 14.898 1.00 0.00 C ATOM 3021 O ILE A 201 7.226 -5.614 14.899 1.00 0.00 O ATOM 3022 CB ILE A 201 7.105 -7.773 12.751 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.669 -7.335 12.434 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.468 -9.085 12.076 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.550 -5.852 12.158 1.00 0.00 C ATOM 0 H ILE A 201 6.217 -9.688 14.169 1.00 0.00 H new ATOM 0 HA ILE A 201 8.345 -7.854 14.552 1.00 0.00 H new ATOM 0 HB ILE A 201 7.775 -7.010 12.355 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.309 -7.890 11.568 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.022 -7.596 13.272 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.329 -8.991 10.999 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.509 -9.327 12.288 1.00 0.00 H new ATOM 0 HG23 ILE A 201 6.826 -9.880 12.456 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.511 -5.605 11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.881 -5.291 13.032 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.172 -5.590 11.302 1.00 0.00 H new ATOM 3037 N ASP A 202 5.392 -6.776 15.401 1.00 0.00 N ATOM 3038 CA ASP A 202 4.832 -5.538 15.945 1.00 0.00 C ATOM 3039 C ASP A 202 5.653 -5.077 17.149 1.00 0.00 C ATOM 3040 O ASP A 202 6.190 -3.971 17.156 1.00 0.00 O ATOM 3041 CB ASP A 202 3.372 -5.748 16.353 1.00 0.00 C ATOM 3042 CG ASP A 202 2.491 -4.568 15.988 1.00 0.00 C ATOM 3043 OD1 ASP A 202 1.991 -4.532 14.844 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.299 -3.681 16.847 1.00 0.00 O ATOM 0 H ASP A 202 4.808 -7.611 15.445 1.00 0.00 H new ATOM 0 HA ASP A 202 4.871 -4.768 15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.989 -6.647 15.870 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.319 -5.918 17.428 1.00 0.00 H new ATOM 3049 N SER A 203 5.825 -5.959 18.121 1.00 0.00 N ATOM 3050 CA SER A 203 6.682 -5.646 19.264 1.00 0.00 C ATOM 3051 C SER A 203 8.094 -5.355 18.721 1.00 0.00 C ATOM 3052 O SER A 203 8.893 -4.647 19.333 1.00 0.00 O ATOM 3053 CB SER A 203 6.714 -6.805 20.259 1.00 0.00 C ATOM 3054 OG SER A 203 7.245 -7.978 19.663 1.00 0.00 O ATOM 0 H SER A 203 5.393 -6.883 18.147 1.00 0.00 H new ATOM 0 HA SER A 203 6.293 -4.779 19.798 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.317 -6.529 21.124 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.706 -7.003 20.623 1.00 0.00 H new ATOM 0 HG SER A 203 6.511 -8.545 19.347 1.00 0.00 H new ATOM 3060 N MET A 204 8.343 -5.913 17.531 1.00 0.00 N ATOM 3061 CA MET A 204 9.590 -5.771 16.777 1.00 0.00 C ATOM 3062 C MET A 204 9.497 -4.615 15.795 1.00 0.00 C ATOM 3063 O MET A 204 10.312 -4.506 14.924 1.00 0.00 O ATOM 3064 CB MET A 204 9.964 -7.056 16.048 1.00 0.00 C ATOM 3065 CG MET A 204 11.453 -7.350 16.071 1.00 0.00 C ATOM 3066 SD MET A 204 12.078 -7.639 17.736 1.00 0.00 S ATOM 3067 CE MET A 204 12.798 -6.041 18.105 1.00 0.00 C ATOM 0 H MET A 204 7.657 -6.496 17.051 1.00 0.00 H new ATOM 0 HA MET A 204 10.379 -5.559 17.498 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.429 -7.891 16.501 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.630 -6.988 15.013 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.656 -8.225 15.454 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.991 -6.514 15.625 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.820 -6.175 18.459 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.804 -5.428 17.204 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.209 -5.546 18.877 1.00 0.00 H new ATOM 3077 N LEU A 205 8.563 -3.720 15.993 1.00 0.00 N ATOM 3078 CA LEU A 205 8.437 -2.520 15.211 1.00 0.00 C ATOM 3079 C LEU A 205 9.429 -1.532 15.777 1.00 0.00 C ATOM 3080 O LEU A 205 9.877 -1.685 16.915 1.00 0.00 O ATOM 3081 CB LEU A 205 7.006 -1.974 15.107 1.00 0.00 C ATOM 3082 CG LEU A 205 6.382 -2.022 13.699 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.105 -3.015 12.792 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.912 -2.391 13.785 1.00 0.00 C ATOM 0 H LEU A 205 7.853 -3.809 16.720 1.00 0.00 H new ATOM 0 HA LEU A 205 8.667 -2.735 14.167 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.369 -2.539 15.788 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.004 -0.940 15.452 1.00 0.00 H new ATOM 0 HG LEU A 205 6.486 -1.028 13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.635 -3.019 11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.150 -2.723 12.693 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.047 -4.013 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.485 -2.421 12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.809 -3.370 14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.384 -1.647 14.382 1.00 0.00 H new ATOM 3096 N ALA A 206 9.750 -0.519 15.015 1.00 0.00 N ATOM 3097 CA ALA A 206 10.676 0.500 15.524 1.00 0.00 C ATOM 3098 C ALA A 206 12.102 -0.021 15.627 1.00 0.00 C ATOM 3099 O ALA A 206 13.032 0.713 15.230 1.00 0.00 O ATOM 3100 CB ALA A 206 10.237 0.932 16.920 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.281 -1.153 16.126 1.00 0.00 O ATOM 0 H ALA A 206 9.405 -0.365 14.067 1.00 0.00 H new ATOM 0 HA ALA A 206 10.655 1.333 14.821 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.924 1.689 17.299 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.230 1.347 16.873 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.243 0.070 17.587 1.00 0.00 H new