USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1388 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: B 155 GLN : amide:sc= -12.3! C(o=-36!,f=-36!) USER MOD Set 1.2: B 195 ASN : amide:sc= -14.8! C(o=-36!,f=-41!) USER MOD Set 1.3: B 198 CYS SG : rot -47:sc= -8.75! USER MOD Set 2.1: B 169 TYR OH : rot 165:sc= 0.0215 USER MOD Set 2.2: B 182 LYS NZ :NH3+ -128:sc= -7.58! (180deg=-11.7!) USER MOD Set 2.3: B 186 THR OG1 : rot 81:sc= -0.264 USER MOD Set 3.1: A 199 LYS NZ :NH3+ 152:sc= 0.0168 (180deg=-0.99) USER MOD Set 3.2: B 145 TYR OH : rot 180:sc= -0.0876! USER MOD Set 4.1: A 155 GLN : amide:sc= -12.4! C(o=-34!,f=-34!) USER MOD Set 4.2: A 195 ASN : amide:sc= -13.6! C(o=-34!,f=-39!) USER MOD Set 4.3: A 198 CYS SG : rot -45:sc= -8.12! USER MOD Set 5.1: A 169 TYR OH : rot 165:sc= 0 USER MOD Set 5.2: A 182 LYS NZ :NH3+ -140:sc= -7.99! (180deg=-11.7!) USER MOD Set 5.3: A 186 THR OG1 : rot 76:sc= -1.09! USER MOD Set 6.1: A 145 TYR OH : rot 180:sc= -0.804! USER MOD Set 6.2: B 199 LYS NZ :NH3+ 152:sc= -0.425! (180deg=-0.755) USER MOD Single : A 144 MET CE :methyl -137:sc= -0.0923 (180deg=-0.805) USER MOD Single : A 146 SER OG : rot 48:sc= 0.776 USER MOD Single : A 148 THR OG1 : rot 160:sc= -1.99! USER MOD Single : A 149 SER OG : rot -9:sc= 0.533 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -124:sc= -0.288 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 72:sc= 0.651 USER MOD Single : A 176 GLN : amide:sc= -2.41! C(o=-2.4!,f=-3!) USER MOD Single : A 178 SER OG : rot 180:sc= -0.184 USER MOD Single : A 179 GLN : amide:sc= -2.03 K(o=-2,f=-0.29) USER MOD Single : A 183 ASN : amide:sc= -10.2! C(o=-10!,f=-14!) USER MOD Single : A 185 MET CE :methyl -119:sc= -0.13 (180deg=-0.992) USER MOD Single : A 188 THR OG1 : rot -179:sc= 0.93 USER MOD Single : A 192 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.8!) USER MOD Single : A 193 ASN : amide:sc=-0.00832 K(o=-0.0083,f=-1.7!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 218 CYS SG : rot -100:sc= -7.92! USER MOD Single : A 219 GLN : amide:sc= -2.03! K(o=-2!,f=-0.25) USER MOD Single : A 226 HIS : no HD1:sc= 0.9 K(o=0.9,f=-9.3!) USER MOD Single : A 227 LYS NZ :NH3+ -164:sc= -0.0188 (180deg=-0.253) USER MOD Single : B 144 MET CE :methyl -138:sc=-0.00887 (180deg=-0.296) USER MOD Single : B 146 SER OG : rot 70:sc= 0.617 USER MOD Single : B 148 THR OG1 : rot 180:sc= -3.09! USER MOD Single : B 149 SER OG : rot -11:sc= 0.702 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot -120:sc= -0.385 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 74:sc= 0.464 USER MOD Single : B 176 GLN : amide:sc= -2.53! C(o=-2.5!,f=-2.3!) USER MOD Single : B 178 SER OG : rot 180:sc= 0.0798 USER MOD Single : B 179 GLN : amide:sc= -3.15! K(o=-3.2!,f=-0.41) USER MOD Single : B 183 ASN : amide:sc= -9.25! C(o=-9.2!,f=-14!) USER MOD Single : B 185 MET CE :methyl -118:sc= -0.242 (180deg=-1.16) USER MOD Single : B 188 THR OG1 : rot -180:sc= 0.786 USER MOD Single : B 192 GLN : amide:sc= -1.85 K(o=-1.9,f=-2.6!) USER MOD Single : B 193 ASN : amide:sc=-0.00569 K(o=-0.0057,f=-1.8!) USER MOD Single : B 200 THR OG1 : rot 75:sc= 0.202 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot 79:sc= 1.2 USER MOD Single : B 218 CYS SG : rot -90:sc= -7.79! USER MOD Single : B 219 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.2) USER MOD Single : B 226 HIS : no HD1:sc= 0.993 K(o=0.99,f=-8.9!) USER MOD Single : B 227 LYS NZ :NH3+ -162:sc= -0.0431 (180deg=-0.342) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.182 4.262 2.379 1.00 0.00 N ATOM 2 CA MET A 144 14.810 4.154 2.950 1.00 0.00 C ATOM 3 C MET A 144 13.949 5.296 2.423 1.00 0.00 C ATOM 4 O MET A 144 13.814 6.333 3.073 1.00 0.00 O ATOM 5 CB MET A 144 14.888 4.220 4.476 1.00 0.00 C ATOM 6 CG MET A 144 15.495 2.923 5.014 1.00 0.00 C ATOM 7 SD MET A 144 15.504 2.966 6.824 1.00 0.00 S ATOM 8 CE MET A 144 16.805 4.209 7.017 1.00 0.00 C ATOM 0 HA MET A 144 14.363 3.205 2.655 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.494 5.072 4.783 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.893 4.369 4.895 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.919 2.067 4.663 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.511 2.801 4.637 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.485 3.904 7.812 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.359 4.304 6.083 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.356 5.169 7.272 1.00 0.00 H new ATOM 20 N TYR A 145 13.365 5.096 1.245 1.00 0.00 N ATOM 21 CA TYR A 145 12.518 6.118 0.641 1.00 0.00 C ATOM 22 C TYR A 145 11.468 6.598 1.635 1.00 0.00 C ATOM 23 O TYR A 145 11.327 7.798 1.867 1.00 0.00 O ATOM 24 CB TYR A 145 11.828 5.553 -0.604 1.00 0.00 C ATOM 25 CG TYR A 145 11.349 4.150 -0.320 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.221 3.067 -0.484 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.033 3.930 0.107 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.778 1.765 -0.221 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.590 2.630 0.369 1.00 0.00 C ATOM 30 CZ TYR A 145 10.462 1.546 0.205 1.00 0.00 C ATOM 31 OH TYR A 145 10.026 0.264 0.463 1.00 0.00 O ATOM 0 H TYR A 145 13.462 4.243 0.694 1.00 0.00 H new ATOM 0 HA TYR A 145 13.144 6.964 0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.987 6.186 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.520 5.549 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.236 3.236 -0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.360 4.765 0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.451 0.930 -0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.575 2.462 0.698 1.00 0.00 H new ATOM 0 HH TYR A 145 9.089 0.289 0.750 1.00 0.00 H new ATOM 41 N SER A 146 10.738 5.656 2.220 1.00 0.00 N ATOM 42 CA SER A 146 9.704 5.995 3.191 1.00 0.00 C ATOM 43 C SER A 146 8.789 4.795 3.441 1.00 0.00 C ATOM 44 O SER A 146 7.628 4.792 3.036 1.00 0.00 O ATOM 45 CB SER A 146 8.876 7.178 2.687 1.00 0.00 C ATOM 46 OG SER A 146 9.473 8.391 3.128 1.00 0.00 O ATOM 0 H SER A 146 10.841 4.657 2.041 1.00 0.00 H new ATOM 0 HA SER A 146 10.189 6.269 4.128 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.821 7.161 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.854 7.106 3.059 1.00 0.00 H new ATOM 0 HG SER A 146 10.436 8.366 2.948 1.00 0.00 H new ATOM 52 N PRO A 147 9.295 3.789 4.096 1.00 0.00 N ATOM 53 CA PRO A 147 8.517 2.559 4.407 1.00 0.00 C ATOM 54 C PRO A 147 7.542 2.772 5.553 1.00 0.00 C ATOM 55 O PRO A 147 6.942 1.815 6.046 1.00 0.00 O ATOM 56 CB PRO A 147 9.591 1.537 4.785 1.00 0.00 C ATOM 57 CG PRO A 147 10.749 2.344 5.286 1.00 0.00 C ATOM 58 CD PRO A 147 10.670 3.717 4.613 1.00 0.00 C ATOM 0 HA PRO A 147 7.899 2.242 3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.229 0.852 5.551 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.877 0.931 3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.707 2.444 6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.692 1.852 5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.871 4.520 5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.402 3.810 3.811 1.00 0.00 H new ATOM 66 N THR A 148 7.387 4.024 5.973 1.00 0.00 N ATOM 67 CA THR A 148 6.478 4.354 7.073 1.00 0.00 C ATOM 68 C THR A 148 6.399 3.203 8.076 1.00 0.00 C ATOM 69 O THR A 148 7.421 2.634 8.457 1.00 0.00 O ATOM 70 CB THR A 148 5.083 4.655 6.520 1.00 0.00 C ATOM 71 OG1 THR A 148 4.167 4.801 7.598 1.00 0.00 O ATOM 72 CG2 THR A 148 4.631 3.509 5.612 1.00 0.00 C ATOM 0 H THR A 148 7.875 4.825 5.573 1.00 0.00 H new ATOM 0 HA THR A 148 6.864 5.234 7.587 1.00 0.00 H new ATOM 0 HB THR A 148 5.114 5.579 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.378 5.295 7.292 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.637 3.726 5.220 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.332 3.402 4.785 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.601 2.582 6.184 1.00 0.00 H new ATOM 80 N SER A 149 5.184 2.852 8.476 1.00 0.00 N ATOM 81 CA SER A 149 4.985 1.763 9.419 1.00 0.00 C ATOM 82 C SER A 149 3.576 1.193 9.287 1.00 0.00 C ATOM 83 O SER A 149 3.330 0.036 9.626 1.00 0.00 O ATOM 84 CB SER A 149 5.206 2.267 10.843 1.00 0.00 C ATOM 85 OG SER A 149 6.535 2.754 10.966 1.00 0.00 O ATOM 0 H SER A 149 4.325 3.304 8.163 1.00 0.00 H new ATOM 0 HA SER A 149 5.703 0.974 9.198 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.493 3.058 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.034 1.462 11.557 1.00 0.00 H new ATOM 0 HG SER A 149 7.045 2.520 10.162 1.00 0.00 H new ATOM 91 N ILE A 150 2.652 2.013 8.800 1.00 0.00 N ATOM 92 CA ILE A 150 1.269 1.578 8.641 1.00 0.00 C ATOM 93 C ILE A 150 1.206 0.279 7.840 1.00 0.00 C ATOM 94 O ILE A 150 0.380 -0.588 8.112 1.00 0.00 O ATOM 95 CB ILE A 150 0.465 2.668 7.919 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.030 2.415 8.133 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.779 2.643 6.425 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.419 2.771 9.575 1.00 0.00 C ATOM 0 H ILE A 150 2.832 2.974 8.511 1.00 0.00 H new ATOM 0 HA ILE A 150 0.842 1.402 9.628 1.00 0.00 H new ATOM 0 HB ILE A 150 0.735 3.644 8.322 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.613 3.012 7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.263 1.369 7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.205 3.419 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.843 2.823 6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.513 1.669 6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.484 2.589 9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.847 2.155 10.269 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.202 3.823 9.761 1.00 0.00 H new ATOM 110 N LEU A 151 2.080 0.162 6.848 1.00 0.00 N ATOM 111 CA LEU A 151 2.115 -1.032 6.013 1.00 0.00 C ATOM 112 C LEU A 151 2.446 -2.257 6.857 1.00 0.00 C ATOM 113 O LEU A 151 2.197 -3.390 6.448 1.00 0.00 O ATOM 114 CB LEU A 151 3.168 -0.866 4.915 1.00 0.00 C ATOM 115 CG LEU A 151 2.752 0.272 3.976 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.951 0.699 3.130 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.622 -0.204 3.055 1.00 0.00 C ATOM 0 H LEU A 151 2.769 0.873 6.603 1.00 0.00 H new ATOM 0 HA LEU A 151 1.134 -1.170 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.140 -0.649 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.273 -1.795 4.354 1.00 0.00 H new ATOM 0 HG LEU A 151 2.403 1.118 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.655 1.508 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.753 1.042 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.301 -0.149 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.329 0.608 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.967 -1.052 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.765 -0.507 3.657 1.00 0.00 H new ATOM 129 N ASP A 152 3.012 -2.023 8.036 1.00 0.00 N ATOM 130 CA ASP A 152 3.369 -3.117 8.931 1.00 0.00 C ATOM 131 C ASP A 152 2.149 -3.602 9.701 1.00 0.00 C ATOM 132 O ASP A 152 2.225 -4.559 10.470 1.00 0.00 O ATOM 133 CB ASP A 152 4.446 -2.652 9.916 1.00 0.00 C ATOM 134 CG ASP A 152 5.025 -3.852 10.660 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.155 -4.898 10.046 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.326 -3.708 11.833 1.00 0.00 O ATOM 0 H ASP A 152 3.232 -1.093 8.392 1.00 0.00 H new ATOM 0 HA ASP A 152 3.754 -3.942 8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.238 -2.128 9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.019 -1.944 10.627 1.00 0.00 H new ATOM 141 N ILE A 153 1.023 -2.924 9.506 1.00 0.00 N ATOM 142 CA ILE A 153 -0.205 -3.275 10.207 1.00 0.00 C ATOM 143 C ILE A 153 -1.039 -4.242 9.384 1.00 0.00 C ATOM 144 O ILE A 153 -1.155 -4.089 8.173 1.00 0.00 O ATOM 145 CB ILE A 153 -1.024 -2.009 10.494 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.089 -0.888 10.976 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.065 -2.305 11.582 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.272 -1.108 12.447 1.00 0.00 C ATOM 0 H ILE A 153 0.936 -2.131 8.870 1.00 0.00 H new ATOM 0 HA ILE A 153 0.064 -3.757 11.147 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.530 -1.694 9.582 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.816 -0.871 10.369 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.574 0.080 10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.646 -1.405 11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.731 -3.098 11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.559 -2.623 12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.935 -0.310 12.782 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.636 -1.102 13.049 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.775 -2.068 12.558 1.00 0.00 H new ATOM 160 N ARG A 154 -1.613 -5.240 10.052 1.00 0.00 N ATOM 161 CA ARG A 154 -2.441 -6.225 9.371 1.00 0.00 C ATOM 162 C ARG A 154 -3.302 -6.992 10.370 1.00 0.00 C ATOM 163 O ARG A 154 -2.785 -7.733 11.205 1.00 0.00 O ATOM 164 CB ARG A 154 -1.553 -7.203 8.600 1.00 0.00 C ATOM 165 CG ARG A 154 -2.282 -7.684 7.344 1.00 0.00 C ATOM 166 CD ARG A 154 -1.492 -8.816 6.686 1.00 0.00 C ATOM 167 NE ARG A 154 -1.992 -10.109 7.143 1.00 0.00 N ATOM 168 CZ ARG A 154 -3.021 -10.698 6.542 1.00 0.00 C ATOM 169 NH1 ARG A 154 -3.603 -10.116 5.527 1.00 0.00 N ATOM 170 NH2 ARG A 154 -3.449 -11.854 6.963 1.00 0.00 N ATOM 0 H ARG A 154 -1.519 -5.385 11.057 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.098 -5.702 8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.616 -6.719 8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.298 -8.054 9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.283 -8.030 7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.402 -6.858 6.644 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.578 -8.747 5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.434 -8.720 6.929 1.00 0.00 H new ATOM 0 HE ARG A 154 -1.545 -10.568 7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.268 -9.211 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -4.393 -10.567 5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -2.994 -12.309 7.755 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -4.239 -12.305 6.501 1.00 0.00 H new ATOM 184 N GLN A 155 -4.612 -6.805 10.276 1.00 0.00 N ATOM 185 CA GLN A 155 -5.536 -7.479 11.183 1.00 0.00 C ATOM 186 C GLN A 155 -5.269 -8.979 11.197 1.00 0.00 C ATOM 187 O GLN A 155 -5.119 -9.601 10.144 1.00 0.00 O ATOM 188 CB GLN A 155 -6.976 -7.217 10.752 1.00 0.00 C ATOM 189 CG GLN A 155 -7.933 -7.703 11.842 1.00 0.00 C ATOM 190 CD GLN A 155 -9.374 -7.419 11.436 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.296 -7.644 12.218 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.625 -6.948 10.245 1.00 0.00 N ATOM 0 H GLN A 155 -5.057 -6.198 9.588 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.384 -7.085 12.188 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.124 -6.152 10.572 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.185 -7.732 9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.797 -8.772 12.007 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.707 -7.204 12.784 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.859 -6.762 9.598 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.588 -6.766 9.961 1.00 0.00 H new ATOM 201 N GLY A 156 -5.207 -9.551 12.395 1.00 0.00 N ATOM 202 CA GLY A 156 -4.956 -10.977 12.532 1.00 0.00 C ATOM 203 C GLY A 156 -6.057 -11.795 11.855 1.00 0.00 C ATOM 204 O GLY A 156 -7.236 -11.444 11.933 1.00 0.00 O ATOM 0 H GLY A 156 -5.326 -9.052 13.277 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.991 -11.224 12.090 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.900 -11.240 13.588 1.00 0.00 H new ATOM 208 N PRO A 157 -5.699 -12.873 11.208 1.00 0.00 N ATOM 209 CA PRO A 157 -6.674 -13.758 10.517 1.00 0.00 C ATOM 210 C PRO A 157 -7.919 -14.014 11.361 1.00 0.00 C ATOM 211 O PRO A 157 -8.964 -14.406 10.840 1.00 0.00 O ATOM 212 CB PRO A 157 -5.889 -15.059 10.305 1.00 0.00 C ATOM 213 CG PRO A 157 -4.447 -14.657 10.263 1.00 0.00 C ATOM 214 CD PRO A 157 -4.318 -13.359 11.059 1.00 0.00 C ATOM 0 HA PRO A 157 -7.043 -13.316 9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.076 -15.766 11.114 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.186 -15.550 9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.817 -15.436 10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.118 -14.512 9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.853 -13.534 12.029 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.697 -12.633 10.534 1.00 0.00 H new ATOM 222 N LYS A 158 -7.796 -13.799 12.662 1.00 0.00 N ATOM 223 CA LYS A 158 -8.920 -14.022 13.581 1.00 0.00 C ATOM 224 C LYS A 158 -8.994 -12.919 14.622 1.00 0.00 C ATOM 225 O LYS A 158 -9.448 -13.142 15.744 1.00 0.00 O ATOM 226 CB LYS A 158 -8.765 -15.377 14.266 1.00 0.00 C ATOM 227 CG LYS A 158 -7.438 -15.415 15.026 1.00 0.00 C ATOM 228 CD LYS A 158 -7.237 -16.803 15.634 1.00 0.00 C ATOM 229 CE LYS A 158 -5.898 -16.850 16.370 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.714 -18.195 16.984 1.00 0.00 N ATOM 0 H LYS A 158 -6.940 -13.473 13.110 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.846 -14.011 13.005 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.595 -15.547 14.952 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.795 -16.176 13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.614 -15.179 14.352 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.435 -14.659 15.811 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.050 -17.031 16.323 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.260 -17.561 14.851 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.083 -16.640 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.868 -16.080 17.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.803 -18.226 17.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.485 -18.378 17.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.725 -18.921 16.239 1.00 0.00 H new ATOM 244 N GLU A 159 -8.539 -11.724 14.252 1.00 0.00 N ATOM 245 CA GLU A 159 -8.566 -10.590 15.166 1.00 0.00 C ATOM 246 C GLU A 159 -9.727 -9.656 14.820 1.00 0.00 C ATOM 247 O GLU A 159 -10.101 -9.521 13.653 1.00 0.00 O ATOM 248 CB GLU A 159 -7.248 -9.818 15.092 1.00 0.00 C ATOM 249 CG GLU A 159 -6.193 -10.525 15.946 1.00 0.00 C ATOM 250 CD GLU A 159 -4.869 -9.779 15.862 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.801 -8.814 15.119 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.941 -10.184 16.543 1.00 0.00 O ATOM 0 H GLU A 159 -8.150 -11.519 13.332 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.702 -10.968 16.179 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.910 -9.753 14.058 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.392 -8.797 15.445 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.526 -10.575 16.983 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.064 -11.551 15.603 1.00 0.00 H new ATOM 259 N PRO A 160 -10.295 -9.015 15.809 1.00 0.00 N ATOM 260 CA PRO A 160 -11.437 -8.078 15.611 1.00 0.00 C ATOM 261 C PRO A 160 -11.013 -6.793 14.904 1.00 0.00 C ATOM 262 O PRO A 160 -10.013 -6.180 15.262 1.00 0.00 O ATOM 263 CB PRO A 160 -11.917 -7.795 17.040 1.00 0.00 C ATOM 264 CG PRO A 160 -10.719 -8.005 17.905 1.00 0.00 C ATOM 265 CD PRO A 160 -9.904 -9.107 17.226 1.00 0.00 C ATOM 0 HA PRO A 160 -12.213 -8.500 14.972 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.296 -6.777 17.133 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.729 -8.465 17.323 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.137 -7.088 17.997 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.011 -8.299 18.913 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.833 -8.950 17.356 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.135 -10.088 17.641 1.00 0.00 H new ATOM 273 N PHE A 161 -11.780 -6.397 13.897 1.00 0.00 N ATOM 274 CA PHE A 161 -11.468 -5.192 13.146 1.00 0.00 C ATOM 275 C PHE A 161 -11.277 -4.005 14.077 1.00 0.00 C ATOM 276 O PHE A 161 -10.346 -3.216 13.907 1.00 0.00 O ATOM 277 CB PHE A 161 -12.597 -4.886 12.160 1.00 0.00 C ATOM 278 CG PHE A 161 -12.193 -3.728 11.273 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.073 -3.842 10.440 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.936 -2.541 11.283 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.698 -2.774 9.620 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.561 -1.473 10.461 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.441 -1.588 9.631 1.00 0.00 C ATOM 0 H PHE A 161 -12.617 -6.890 13.584 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.539 -5.362 12.602 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.812 -5.765 11.553 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.511 -4.641 12.702 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.498 -4.756 10.431 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.799 -2.450 11.926 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.834 -2.864 8.978 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.137 -0.559 10.467 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.150 -0.762 8.999 1.00 0.00 H new ATOM 293 N ARG A 162 -12.147 -3.883 15.066 1.00 0.00 N ATOM 294 CA ARG A 162 -12.058 -2.779 16.017 1.00 0.00 C ATOM 295 C ARG A 162 -10.626 -2.597 16.500 1.00 0.00 C ATOM 296 O ARG A 162 -10.164 -1.474 16.683 1.00 0.00 O ATOM 297 CB ARG A 162 -12.981 -3.060 17.213 1.00 0.00 C ATOM 298 CG ARG A 162 -12.275 -3.986 18.210 1.00 0.00 C ATOM 299 CD ARG A 162 -13.298 -4.594 19.165 1.00 0.00 C ATOM 300 NE ARG A 162 -13.907 -3.550 19.980 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.982 -3.799 20.720 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.509 -4.993 20.722 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.510 -2.851 21.443 1.00 0.00 N ATOM 0 H ARG A 162 -12.919 -4.528 15.234 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.371 -1.861 15.519 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.253 -2.124 17.702 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.907 -3.520 16.869 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.748 -4.777 17.676 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.526 -3.427 18.772 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.067 -5.119 18.599 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.815 -5.331 19.806 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.502 -2.614 19.982 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.096 -5.734 20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.334 -5.185 21.290 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.098 -1.918 21.441 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.335 -3.042 22.011 1.00 0.00 H new ATOM 317 N ASP A 163 -9.931 -3.711 16.708 1.00 0.00 N ATOM 318 CA ASP A 163 -8.550 -3.663 17.168 1.00 0.00 C ATOM 319 C ASP A 163 -7.647 -3.158 16.043 1.00 0.00 C ATOM 320 O ASP A 163 -6.693 -2.420 16.288 1.00 0.00 O ATOM 321 CB ASP A 163 -8.094 -5.056 17.615 1.00 0.00 C ATOM 322 CG ASP A 163 -8.532 -5.311 19.056 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.051 -4.393 19.671 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.349 -6.420 19.520 1.00 0.00 O ATOM 0 H ASP A 163 -10.299 -4.651 16.566 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.483 -2.981 18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.518 -5.815 16.958 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.010 -5.136 17.536 1.00 0.00 H new ATOM 329 N TYR A 164 -7.952 -3.564 14.815 1.00 0.00 N ATOM 330 CA TYR A 164 -7.171 -3.133 13.661 1.00 0.00 C ATOM 331 C TYR A 164 -7.286 -1.621 13.489 1.00 0.00 C ATOM 332 O TYR A 164 -6.301 -0.942 13.218 1.00 0.00 O ATOM 333 CB TYR A 164 -7.667 -3.838 12.399 1.00 0.00 C ATOM 334 CG TYR A 164 -6.940 -3.288 11.195 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.726 -3.855 10.791 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.482 -2.212 10.484 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.054 -3.342 9.676 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.809 -1.700 9.370 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.596 -2.266 8.965 1.00 0.00 C ATOM 340 OH TYR A 164 -4.930 -1.761 7.866 1.00 0.00 O ATOM 0 H TYR A 164 -8.729 -4.187 14.594 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.126 -3.394 13.826 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.498 -4.912 12.480 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.741 -3.692 12.286 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.309 -4.687 11.339 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.420 -1.777 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.116 -3.777 9.364 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.226 -0.868 8.823 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.768 -0.803 7.993 1.00 0.00 H new ATOM 350 N VAL A 165 -8.506 -1.104 13.633 1.00 0.00 N ATOM 351 CA VAL A 165 -8.740 0.330 13.491 1.00 0.00 C ATOM 352 C VAL A 165 -8.042 1.086 14.616 1.00 0.00 C ATOM 353 O VAL A 165 -7.351 2.070 14.380 1.00 0.00 O ATOM 354 CB VAL A 165 -10.238 0.620 13.530 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.473 2.117 13.331 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.935 -0.161 12.416 1.00 0.00 C ATOM 0 H VAL A 165 -9.340 -1.652 13.846 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.336 0.660 12.534 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.644 0.316 14.495 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.543 2.324 13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.975 2.672 14.126 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.069 2.424 12.366 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.005 0.045 12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.530 0.143 11.451 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.767 -1.228 12.560 1.00 0.00 H new ATOM 366 N ASP A 166 -8.218 0.612 15.845 1.00 0.00 N ATOM 367 CA ASP A 166 -7.594 1.255 17.002 1.00 0.00 C ATOM 368 C ASP A 166 -6.079 1.271 16.835 1.00 0.00 C ATOM 369 O ASP A 166 -5.423 2.274 17.113 1.00 0.00 O ATOM 370 CB ASP A 166 -7.967 0.505 18.281 1.00 0.00 C ATOM 371 CG ASP A 166 -7.280 1.147 19.480 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.739 2.229 19.319 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.305 0.547 20.542 1.00 0.00 O ATOM 0 H ASP A 166 -8.782 -0.208 16.068 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.955 2.281 17.073 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.048 0.520 18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.671 -0.541 18.199 1.00 0.00 H new ATOM 378 N ARG A 167 -5.530 0.150 16.376 1.00 0.00 N ATOM 379 CA ARG A 167 -4.094 0.054 16.150 1.00 0.00 C ATOM 380 C ARG A 167 -3.690 0.905 14.950 1.00 0.00 C ATOM 381 O ARG A 167 -2.715 1.659 15.006 1.00 0.00 O ATOM 382 CB ARG A 167 -3.699 -1.398 15.890 1.00 0.00 C ATOM 383 CG ARG A 167 -2.181 -1.495 15.728 1.00 0.00 C ATOM 384 CD ARG A 167 -1.766 -2.966 15.666 1.00 0.00 C ATOM 385 NE ARG A 167 -2.680 -3.711 14.808 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.371 -4.924 14.363 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.229 -5.466 14.688 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.209 -5.572 13.602 1.00 0.00 N ATOM 0 H ARG A 167 -6.054 -0.697 16.155 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.581 0.417 17.040 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.028 -2.029 16.716 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.195 -1.765 14.992 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.868 -0.980 14.820 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.683 -1.001 16.563 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.748 -3.049 15.284 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.766 -3.394 16.668 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.573 -3.293 14.545 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.575 -4.958 15.283 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.991 -6.397 14.347 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.101 -5.147 13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.972 -6.503 13.260 1.00 0.00 H new ATOM 402 N PHE A 168 -4.453 0.801 13.870 1.00 0.00 N ATOM 403 CA PHE A 168 -4.174 1.580 12.660 1.00 0.00 C ATOM 404 C PHE A 168 -4.209 3.069 12.978 1.00 0.00 C ATOM 405 O PHE A 168 -3.363 3.830 12.501 1.00 0.00 O ATOM 406 CB PHE A 168 -5.198 1.252 11.574 1.00 0.00 C ATOM 407 CG PHE A 168 -4.879 2.038 10.325 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.222 3.395 10.245 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.242 1.413 9.248 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.925 4.124 9.088 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.948 2.142 8.092 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.289 3.498 8.013 1.00 0.00 C ATOM 0 H PHE A 168 -5.267 0.190 13.802 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.180 1.319 12.296 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.184 0.184 11.357 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.202 1.494 11.922 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.715 3.878 11.076 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.977 0.368 9.309 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.187 5.170 9.026 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.458 1.659 7.260 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.060 4.061 7.120 1.00 0.00 H new ATOM 422 N TYR A 169 -5.187 3.480 13.780 1.00 0.00 N ATOM 423 CA TYR A 169 -5.309 4.881 14.181 1.00 0.00 C ATOM 424 C TYR A 169 -4.183 5.230 15.161 1.00 0.00 C ATOM 425 O TYR A 169 -3.733 6.376 15.216 1.00 0.00 O ATOM 426 CB TYR A 169 -6.677 5.144 14.797 1.00 0.00 C ATOM 427 CG TYR A 169 -7.626 5.636 13.732 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.235 4.731 12.859 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.886 7.006 13.620 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.110 5.193 11.874 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.763 7.470 12.635 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.376 6.563 11.762 1.00 0.00 C ATOM 433 OH TYR A 169 -10.243 7.021 10.790 1.00 0.00 O ATOM 0 H TYR A 169 -5.905 2.866 14.165 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.217 5.518 13.302 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.064 4.231 15.250 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.592 5.884 15.593 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.029 3.674 12.946 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.410 7.704 14.293 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.581 4.494 11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.967 8.527 12.548 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.504 7.944 10.993 1.00 0.00 H new ATOM 443 N LYS A 170 -3.748 4.239 15.937 1.00 0.00 N ATOM 444 CA LYS A 170 -2.654 4.442 16.882 1.00 0.00 C ATOM 445 C LYS A 170 -1.359 4.667 16.109 1.00 0.00 C ATOM 446 O LYS A 170 -0.547 5.516 16.459 1.00 0.00 O ATOM 447 CB LYS A 170 -2.521 3.231 17.791 1.00 0.00 C ATOM 448 CG LYS A 170 -1.396 3.472 18.800 1.00 0.00 C ATOM 449 CD LYS A 170 -1.575 2.537 19.999 1.00 0.00 C ATOM 450 CE LYS A 170 -1.793 1.105 19.509 1.00 0.00 C ATOM 451 NZ LYS A 170 -1.618 0.159 20.643 1.00 0.00 N ATOM 0 H LYS A 170 -4.133 3.295 15.930 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.862 5.316 17.499 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.460 3.050 18.314 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.309 2.340 17.199 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.428 3.297 18.330 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.406 4.511 19.131 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.696 2.582 20.642 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.425 2.859 20.600 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.793 1.002 19.087 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.086 0.870 18.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.766 -0.815 20.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.656 0.251 21.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.310 0.379 21.388 1.00 0.00 H new ATOM 465 N THR A 171 -1.181 3.892 15.042 1.00 0.00 N ATOM 466 CA THR A 171 -0.005 4.034 14.201 1.00 0.00 C ATOM 467 C THR A 171 -0.052 5.348 13.425 1.00 0.00 C ATOM 468 O THR A 171 0.915 6.112 13.414 1.00 0.00 O ATOM 469 CB THR A 171 0.076 2.877 13.196 1.00 0.00 C ATOM 470 OG1 THR A 171 -0.075 1.647 13.886 1.00 0.00 O ATOM 471 CG2 THR A 171 1.431 2.904 12.482 1.00 0.00 C ATOM 0 H THR A 171 -1.833 3.166 14.744 1.00 0.00 H new ATOM 0 HA THR A 171 0.870 4.024 14.850 1.00 0.00 H new ATOM 0 HB THR A 171 -0.718 2.982 12.457 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.005 1.549 14.180 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.483 2.081 11.770 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.544 3.850 11.952 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.231 2.801 13.215 1.00 0.00 H new ATOM 479 N LEU A 172 -1.187 5.616 12.785 1.00 0.00 N ATOM 480 CA LEU A 172 -1.340 6.836 12.000 1.00 0.00 C ATOM 481 C LEU A 172 -1.023 8.054 12.858 1.00 0.00 C ATOM 482 O LEU A 172 -0.416 9.015 12.388 1.00 0.00 O ATOM 483 CB LEU A 172 -2.773 6.908 11.431 1.00 0.00 C ATOM 484 CG LEU A 172 -3.450 8.209 11.875 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.775 9.404 11.169 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.924 8.167 11.533 1.00 0.00 C ATOM 0 H LEU A 172 -2.008 5.010 12.794 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.639 6.825 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.744 6.857 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.353 6.051 11.775 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.345 8.323 12.954 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.255 10.331 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.718 9.434 11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.874 9.292 10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.398 9.095 11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.044 8.049 10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.392 7.326 12.045 1.00 0.00 H new ATOM 498 N ARG A 173 -1.481 8.026 14.102 1.00 0.00 N ATOM 499 CA ARG A 173 -1.252 9.137 15.014 1.00 0.00 C ATOM 500 C ARG A 173 0.244 9.285 15.252 1.00 0.00 C ATOM 501 O ARG A 173 0.719 10.344 15.658 1.00 0.00 O ATOM 502 CB ARG A 173 -1.958 8.873 16.346 1.00 0.00 C ATOM 503 CG ARG A 173 -1.892 10.133 17.213 1.00 0.00 C ATOM 504 CD ARG A 173 -2.653 9.896 18.518 1.00 0.00 C ATOM 505 NE ARG A 173 -4.066 9.658 18.242 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.909 10.669 18.052 1.00 0.00 C ATOM 507 NH1 ARG A 173 -4.477 11.898 18.113 1.00 0.00 N ATOM 508 NH2 ARG A 173 -6.168 10.429 17.807 1.00 0.00 N ATOM 0 H ARG A 173 -2.010 7.251 14.501 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.650 10.053 14.577 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.997 8.592 16.171 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.485 8.038 16.862 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.854 10.386 17.426 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.323 10.979 16.677 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.229 9.041 19.045 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.544 10.760 19.173 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.413 8.700 18.194 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.493 12.084 18.306 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.123 12.674 17.967 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.504 9.467 17.761 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.816 11.203 17.661 1.00 0.00 H new ATOM 522 N ALA A 174 0.991 8.213 14.990 1.00 0.00 N ATOM 523 CA ALA A 174 2.442 8.235 15.167 1.00 0.00 C ATOM 524 C ALA A 174 3.140 8.181 13.815 1.00 0.00 C ATOM 525 O ALA A 174 4.233 7.627 13.691 1.00 0.00 O ATOM 526 CB ALA A 174 2.889 7.050 16.018 1.00 0.00 C ATOM 0 H ALA A 174 0.618 7.324 14.657 1.00 0.00 H new ATOM 0 HA ALA A 174 2.712 9.162 15.673 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.972 7.079 16.142 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.410 7.103 16.996 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.605 6.120 15.525 1.00 0.00 H new ATOM 532 N GLU A 175 2.508 8.767 12.799 1.00 0.00 N ATOM 533 CA GLU A 175 3.086 8.791 11.456 1.00 0.00 C ATOM 534 C GLU A 175 3.290 10.229 10.995 1.00 0.00 C ATOM 535 O GLU A 175 2.416 11.079 11.167 1.00 0.00 O ATOM 536 CB GLU A 175 2.168 8.062 10.477 1.00 0.00 C ATOM 537 CG GLU A 175 2.866 7.932 9.121 1.00 0.00 C ATOM 538 CD GLU A 175 4.062 6.994 9.240 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.103 6.234 10.194 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.922 7.050 8.376 1.00 0.00 O ATOM 0 H GLU A 175 1.602 9.229 12.879 1.00 0.00 H new ATOM 0 HA GLU A 175 4.052 8.287 11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.917 7.075 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.232 8.608 10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.166 7.551 8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.195 8.912 8.776 1.00 0.00 H new ATOM 547 N GLN A 176 4.451 10.499 10.405 1.00 0.00 N ATOM 548 CA GLN A 176 4.762 11.842 9.923 1.00 0.00 C ATOM 549 C GLN A 176 4.447 11.966 8.440 1.00 0.00 C ATOM 550 O GLN A 176 5.324 11.791 7.590 1.00 0.00 O ATOM 551 CB GLN A 176 6.242 12.149 10.159 1.00 0.00 C ATOM 552 CG GLN A 176 6.546 12.072 11.655 1.00 0.00 C ATOM 553 CD GLN A 176 6.527 10.619 12.119 1.00 0.00 C ATOM 554 OE1 GLN A 176 5.656 10.226 12.895 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.439 9.794 11.684 1.00 0.00 N ATOM 0 H GLN A 176 5.188 9.811 10.250 1.00 0.00 H new ATOM 0 HA GLN A 176 4.149 12.556 10.473 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.863 11.438 9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.484 13.141 9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.521 12.514 11.859 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.810 12.650 12.214 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.159 10.123 11.041 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.432 8.820 11.987 1.00 0.00 H new ATOM 564 N ALA A 177 3.190 12.265 8.129 1.00 0.00 N ATOM 565 CA ALA A 177 2.767 12.411 6.739 1.00 0.00 C ATOM 566 C ALA A 177 1.888 13.640 6.563 1.00 0.00 C ATOM 567 O ALA A 177 2.355 14.774 6.663 1.00 0.00 O ATOM 568 CB ALA A 177 2.003 11.164 6.292 1.00 0.00 C ATOM 0 H ALA A 177 2.450 12.410 8.815 1.00 0.00 H new ATOM 0 HA ALA A 177 3.658 12.533 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.691 11.281 5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.649 10.290 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.124 11.031 6.922 1.00 0.00 H new ATOM 574 N SER A 178 0.608 13.415 6.313 1.00 0.00 N ATOM 575 CA SER A 178 -0.339 14.519 6.134 1.00 0.00 C ATOM 576 C SER A 178 -1.784 13.990 6.239 1.00 0.00 C ATOM 577 O SER A 178 -2.079 12.870 5.827 1.00 0.00 O ATOM 578 CB SER A 178 -0.116 15.188 4.789 1.00 0.00 C ATOM 579 OG SER A 178 -1.028 14.647 3.844 1.00 0.00 O ATOM 0 H SER A 178 0.196 12.486 6.229 1.00 0.00 H new ATOM 0 HA SER A 178 -0.177 15.258 6.918 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.260 16.265 4.876 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.909 15.029 4.455 1.00 0.00 H new ATOM 0 HG SER A 178 -0.890 15.076 2.974 1.00 0.00 H new ATOM 585 N GLN A 179 -2.673 14.818 6.818 1.00 0.00 N ATOM 586 CA GLN A 179 -4.059 14.401 7.047 1.00 0.00 C ATOM 587 C GLN A 179 -4.723 13.990 5.742 1.00 0.00 C ATOM 588 O GLN A 179 -5.522 13.064 5.707 1.00 0.00 O ATOM 589 CB GLN A 179 -4.830 15.517 7.729 1.00 0.00 C ATOM 590 CG GLN A 179 -6.129 14.965 8.301 1.00 0.00 C ATOM 591 CD GLN A 179 -5.830 14.076 9.503 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.287 14.544 10.504 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.152 12.814 9.464 1.00 0.00 N ATOM 0 H GLN A 179 -2.456 15.765 7.130 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.061 13.531 7.703 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.228 15.955 8.525 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.044 16.313 7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.783 15.785 8.598 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.659 14.394 7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.602 12.428 8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.954 12.212 10.264 1.00 0.00 H new ATOM 602 N GLU A 180 -4.381 14.697 4.672 1.00 0.00 N ATOM 603 CA GLU A 180 -4.943 14.395 3.363 1.00 0.00 C ATOM 604 C GLU A 180 -4.747 12.913 3.043 1.00 0.00 C ATOM 605 O GLU A 180 -5.662 12.246 2.567 1.00 0.00 O ATOM 606 CB GLU A 180 -4.263 15.246 2.294 1.00 0.00 C ATOM 607 CG GLU A 180 -5.029 15.118 0.977 1.00 0.00 C ATOM 608 CD GLU A 180 -6.377 15.824 1.090 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.596 16.484 2.093 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.169 15.696 0.173 1.00 0.00 O ATOM 0 H GLU A 180 -3.723 15.476 4.684 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.009 14.622 3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.232 16.289 2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.231 14.923 2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.448 15.553 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.179 14.066 0.734 1.00 0.00 H new ATOM 617 N VAL A 181 -3.551 12.403 3.318 1.00 0.00 N ATOM 618 CA VAL A 181 -3.253 10.994 3.081 1.00 0.00 C ATOM 619 C VAL A 181 -4.120 10.122 3.984 1.00 0.00 C ATOM 620 O VAL A 181 -4.540 9.037 3.597 1.00 0.00 O ATOM 621 CB VAL A 181 -1.779 10.713 3.351 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.495 9.225 3.144 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.924 11.537 2.390 1.00 0.00 C ATOM 0 H VAL A 181 -2.775 12.941 3.704 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.470 10.760 2.039 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.537 10.985 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.441 9.025 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.107 8.639 3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.734 8.948 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.131 11.339 2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.165 11.264 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.127 12.597 2.541 1.00 0.00 H new ATOM 633 N LYS A 182 -4.380 10.602 5.191 1.00 0.00 N ATOM 634 CA LYS A 182 -5.203 9.860 6.126 1.00 0.00 C ATOM 635 C LYS A 182 -6.560 9.531 5.505 1.00 0.00 C ATOM 636 O LYS A 182 -7.010 8.384 5.554 1.00 0.00 O ATOM 637 CB LYS A 182 -5.435 10.694 7.394 1.00 0.00 C ATOM 638 CG LYS A 182 -5.985 9.800 8.520 1.00 0.00 C ATOM 639 CD LYS A 182 -7.515 9.698 8.407 1.00 0.00 C ATOM 640 CE LYS A 182 -8.101 9.299 9.756 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.380 8.106 10.277 1.00 0.00 N ATOM 0 H LYS A 182 -4.035 11.495 5.541 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.683 8.935 6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.500 11.157 7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.136 11.502 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.540 8.807 8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.710 10.212 9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.931 10.653 8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.786 8.962 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.015 10.126 10.461 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -9.163 9.078 9.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.060 7.455 10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.898 7.622 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.678 8.406 10.983 1.00 0.00 H new ATOM 655 N ASN A 183 -7.203 10.525 4.915 1.00 0.00 N ATOM 656 CA ASN A 183 -8.510 10.318 4.297 1.00 0.00 C ATOM 657 C ASN A 183 -8.416 9.326 3.147 1.00 0.00 C ATOM 658 O ASN A 183 -9.396 8.680 2.789 1.00 0.00 O ATOM 659 CB ASN A 183 -9.058 11.655 3.781 1.00 0.00 C ATOM 660 CG ASN A 183 -8.232 12.137 2.592 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.930 11.364 1.683 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.836 13.378 2.544 1.00 0.00 N ATOM 0 H ASN A 183 -6.847 11.479 4.849 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.185 9.911 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -10.101 11.540 3.486 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.032 12.399 4.577 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.278 13.705 1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.084 14.022 3.295 1.00 0.00 H new ATOM 669 N TRP A 184 -7.229 9.222 2.561 1.00 0.00 N ATOM 670 CA TRP A 184 -7.018 8.311 1.442 1.00 0.00 C ATOM 671 C TRP A 184 -6.501 6.965 1.935 1.00 0.00 C ATOM 672 O TRP A 184 -7.095 5.924 1.664 1.00 0.00 O ATOM 673 CB TRP A 184 -6.012 8.917 0.458 1.00 0.00 C ATOM 674 CG TRP A 184 -5.807 7.978 -0.689 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.518 7.989 -1.839 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.844 6.892 -0.814 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.053 6.982 -2.663 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.022 6.277 -2.076 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.843 6.387 0.034 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.235 5.198 -2.480 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.050 5.301 -0.369 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.245 4.708 -1.623 1.00 0.00 C ATOM 0 H TRP A 184 -6.404 9.753 2.839 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.973 8.157 0.939 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.377 9.878 0.094 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.064 9.106 0.961 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.319 8.674 -2.075 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.426 6.784 -3.591 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.683 6.838 1.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.390 4.745 -3.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.285 4.920 0.292 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.631 3.873 -1.927 1.00 0.00 H new ATOM 693 N MET A 185 -5.385 6.994 2.653 1.00 0.00 N ATOM 694 CA MET A 185 -4.788 5.770 3.158 1.00 0.00 C ATOM 695 C MET A 185 -5.745 5.046 4.095 1.00 0.00 C ATOM 696 O MET A 185 -5.952 3.837 3.974 1.00 0.00 O ATOM 697 CB MET A 185 -3.491 6.091 3.903 1.00 0.00 C ATOM 698 CG MET A 185 -2.734 4.789 4.220 1.00 0.00 C ATOM 699 SD MET A 185 -0.978 4.999 3.832 1.00 0.00 S ATOM 700 CE MET A 185 -0.601 6.223 5.107 1.00 0.00 C ATOM 0 H MET A 185 -4.880 7.846 2.896 1.00 0.00 H new ATOM 0 HA MET A 185 -4.572 5.121 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.866 6.747 3.297 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.714 6.626 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.856 4.532 5.272 1.00 0.00 H new ATOM 0 HG3 MET A 185 -3.149 3.965 3.640 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.257 7.144 4.637 1.00 0.00 H new ATOM 0 HE2 MET A 185 -1.498 6.427 5.692 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.180 5.837 5.762 1.00 0.00 H new ATOM 710 N THR A 186 -6.321 5.788 5.030 1.00 0.00 N ATOM 711 CA THR A 186 -7.249 5.205 5.989 1.00 0.00 C ATOM 712 C THR A 186 -8.512 4.725 5.285 1.00 0.00 C ATOM 713 O THR A 186 -9.508 4.390 5.925 1.00 0.00 O ATOM 714 CB THR A 186 -7.623 6.237 7.054 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.469 6.986 7.403 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.166 5.528 8.298 1.00 0.00 C ATOM 0 H THR A 186 -6.164 6.789 5.145 1.00 0.00 H new ATOM 0 HA THR A 186 -6.761 4.354 6.464 1.00 0.00 H new ATOM 0 HB THR A 186 -8.390 6.903 6.659 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.271 7.632 6.693 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.430 6.269 9.053 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.051 4.951 8.031 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.404 4.859 8.698 1.00 0.00 H new ATOM 724 N GLU A 187 -8.474 4.696 3.962 1.00 0.00 N ATOM 725 CA GLU A 187 -9.624 4.259 3.177 1.00 0.00 C ATOM 726 C GLU A 187 -9.217 3.198 2.170 1.00 0.00 C ATOM 727 O GLU A 187 -10.051 2.424 1.700 1.00 0.00 O ATOM 728 CB GLU A 187 -10.232 5.456 2.438 1.00 0.00 C ATOM 729 CG GLU A 187 -10.913 6.385 3.442 1.00 0.00 C ATOM 730 CD GLU A 187 -12.136 5.701 4.046 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.814 4.997 3.315 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.368 5.880 5.229 1.00 0.00 O ATOM 0 H GLU A 187 -7.662 4.969 3.408 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.362 3.832 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.455 5.996 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.954 5.111 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.212 6.656 4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.211 7.310 2.949 1.00 0.00 H new ATOM 739 N THR A 188 -7.934 3.166 1.833 1.00 0.00 N ATOM 740 CA THR A 188 -7.435 2.199 0.863 1.00 0.00 C ATOM 741 C THR A 188 -6.714 1.048 1.551 1.00 0.00 C ATOM 742 O THR A 188 -7.114 -0.112 1.428 1.00 0.00 O ATOM 743 CB THR A 188 -6.466 2.893 -0.106 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.439 3.542 0.632 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.223 3.929 -0.942 1.00 0.00 C ATOM 0 H THR A 188 -7.225 3.793 2.213 1.00 0.00 H new ATOM 0 HA THR A 188 -8.289 1.797 0.318 1.00 0.00 H new ATOM 0 HB THR A 188 -6.025 2.147 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.830 3.997 0.014 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.532 4.419 -1.628 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.009 3.433 -1.512 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.668 4.674 -0.282 1.00 0.00 H new ATOM 753 N LEU A 189 -5.642 1.370 2.268 1.00 0.00 N ATOM 754 CA LEU A 189 -4.853 0.346 2.938 1.00 0.00 C ATOM 755 C LEU A 189 -5.528 -0.114 4.221 1.00 0.00 C ATOM 756 O LEU A 189 -5.121 -1.108 4.824 1.00 0.00 O ATOM 757 CB LEU A 189 -3.460 0.894 3.259 1.00 0.00 C ATOM 758 CG LEU A 189 -2.877 1.580 2.020 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.437 2.020 2.306 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.888 0.602 0.840 1.00 0.00 C ATOM 0 H LEU A 189 -5.303 2.323 2.399 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.767 -0.510 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.519 1.603 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.805 0.084 3.580 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.480 2.454 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.024 2.508 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.429 2.718 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.833 1.148 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.473 1.091 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.286 -0.273 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.912 0.292 0.634 1.00 0.00 H new ATOM 772 N LEU A 190 -6.556 0.612 4.631 1.00 0.00 N ATOM 773 CA LEU A 190 -7.279 0.268 5.843 1.00 0.00 C ATOM 774 C LEU A 190 -8.014 -1.057 5.679 1.00 0.00 C ATOM 775 O LEU A 190 -8.072 -1.867 6.607 1.00 0.00 O ATOM 776 CB LEU A 190 -8.283 1.372 6.189 1.00 0.00 C ATOM 777 CG LEU A 190 -8.902 1.100 7.567 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.969 1.624 8.665 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.256 1.805 7.667 1.00 0.00 C ATOM 0 H LEU A 190 -6.906 1.438 4.145 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.556 0.168 6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.785 2.342 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.065 1.415 5.431 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.041 0.026 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.411 1.429 9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.006 1.119 8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.826 2.697 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.695 1.612 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.118 2.878 7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.921 1.428 6.890 1.00 0.00 H new ATOM 791 N VAL A 191 -8.591 -1.264 4.501 1.00 0.00 N ATOM 792 CA VAL A 191 -9.336 -2.488 4.229 1.00 0.00 C ATOM 793 C VAL A 191 -8.441 -3.522 3.559 1.00 0.00 C ATOM 794 O VAL A 191 -8.715 -4.722 3.611 1.00 0.00 O ATOM 795 CB VAL A 191 -10.532 -2.181 3.327 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.451 -3.402 3.264 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.309 -0.990 3.898 1.00 0.00 C ATOM 0 H VAL A 191 -8.558 -0.605 3.723 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.691 -2.894 5.176 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.178 -1.940 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.303 -3.183 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.900 -4.251 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.805 -3.643 4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.162 -0.770 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.662 -1.233 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.656 -0.118 3.945 1.00 0.00 H new ATOM 807 N GLN A 192 -7.377 -3.050 2.920 1.00 0.00 N ATOM 808 CA GLN A 192 -6.462 -3.946 2.230 1.00 0.00 C ATOM 809 C GLN A 192 -5.726 -4.841 3.222 1.00 0.00 C ATOM 810 O GLN A 192 -5.760 -6.067 3.110 1.00 0.00 O ATOM 811 CB GLN A 192 -5.436 -3.131 1.432 1.00 0.00 C ATOM 812 CG GLN A 192 -4.762 -4.028 0.390 1.00 0.00 C ATOM 813 CD GLN A 192 -3.523 -3.340 -0.171 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.280 -3.383 -1.375 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.718 -2.707 0.638 1.00 0.00 N ATOM 0 H GLN A 192 -7.130 -2.062 2.866 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.045 -4.572 1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.927 -2.292 0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.687 -2.712 2.105 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.485 -4.980 0.843 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.461 -4.250 -0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.922 -2.673 1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.885 -2.246 0.271 1.00 0.00 H new ATOM 824 N ASN A 193 -5.054 -4.217 4.186 1.00 0.00 N ATOM 825 CA ASN A 193 -4.289 -4.963 5.176 1.00 0.00 C ATOM 826 C ASN A 193 -5.212 -5.629 6.188 1.00 0.00 C ATOM 827 O ASN A 193 -4.764 -6.129 7.216 1.00 0.00 O ATOM 828 CB ASN A 193 -3.308 -4.039 5.890 1.00 0.00 C ATOM 829 CG ASN A 193 -2.241 -3.549 4.916 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.174 -4.016 3.779 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.393 -2.634 5.299 1.00 0.00 N ATOM 0 H ASN A 193 -5.025 -3.204 4.301 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.730 -5.742 4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.841 -3.188 6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.838 -4.567 6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.673 -2.305 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.450 -2.248 6.242 1.00 0.00 H new ATOM 838 N ALA A 194 -6.502 -5.651 5.881 1.00 0.00 N ATOM 839 CA ALA A 194 -7.470 -6.297 6.752 1.00 0.00 C ATOM 840 C ALA A 194 -7.431 -7.814 6.542 1.00 0.00 C ATOM 841 O ALA A 194 -6.886 -8.302 5.550 1.00 0.00 O ATOM 842 CB ALA A 194 -8.878 -5.770 6.451 1.00 0.00 C ATOM 0 H ALA A 194 -6.899 -5.231 5.040 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.218 -6.072 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.598 -6.259 7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.907 -4.693 6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.132 -5.983 5.412 1.00 0.00 H new ATOM 848 N ASN A 195 -8.031 -8.548 7.476 1.00 0.00 N ATOM 849 CA ASN A 195 -8.069 -10.004 7.387 1.00 0.00 C ATOM 850 C ASN A 195 -9.099 -10.456 6.349 1.00 0.00 C ATOM 851 O ASN A 195 -10.190 -9.893 6.253 1.00 0.00 O ATOM 852 CB ASN A 195 -8.400 -10.607 8.745 1.00 0.00 C ATOM 853 CG ASN A 195 -9.834 -10.279 9.127 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.752 -10.617 8.401 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.076 -9.642 10.234 1.00 0.00 N ATOM 0 H ASN A 195 -8.495 -8.161 8.298 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.085 -10.353 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.262 -11.688 8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.716 -10.219 9.500 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.037 -9.424 10.497 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.305 -9.361 10.839 1.00 0.00 H new ATOM 862 N PRO A 196 -8.768 -11.441 5.564 1.00 0.00 N ATOM 863 CA PRO A 196 -9.657 -11.930 4.481 1.00 0.00 C ATOM 864 C PRO A 196 -11.123 -12.001 4.893 1.00 0.00 C ATOM 865 O PRO A 196 -12.001 -11.531 4.167 1.00 0.00 O ATOM 866 CB PRO A 196 -9.118 -13.340 4.182 1.00 0.00 C ATOM 867 CG PRO A 196 -7.676 -13.317 4.588 1.00 0.00 C ATOM 868 CD PRO A 196 -7.515 -12.212 5.635 1.00 0.00 C ATOM 0 HA PRO A 196 -9.644 -11.256 3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.670 -14.097 4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -9.223 -13.583 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.377 -14.282 4.998 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.037 -13.125 3.726 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.363 -12.629 6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.651 -11.584 5.418 1.00 0.00 H new ATOM 876 N ASP A 197 -11.379 -12.600 6.047 1.00 0.00 N ATOM 877 CA ASP A 197 -12.750 -12.768 6.513 1.00 0.00 C ATOM 878 C ASP A 197 -13.462 -11.430 6.648 1.00 0.00 C ATOM 879 O ASP A 197 -14.603 -11.273 6.210 1.00 0.00 O ATOM 880 CB ASP A 197 -12.751 -13.492 7.865 1.00 0.00 C ATOM 881 CG ASP A 197 -12.370 -14.959 7.681 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.385 -15.419 6.552 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.067 -15.601 8.675 1.00 0.00 O ATOM 0 H ASP A 197 -10.665 -12.974 6.672 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.287 -13.362 5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.048 -13.009 8.544 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.738 -13.420 8.323 1.00 0.00 H new ATOM 888 N CYS A 198 -12.784 -10.471 7.253 1.00 0.00 N ATOM 889 CA CYS A 198 -13.357 -9.152 7.456 1.00 0.00 C ATOM 890 C CYS A 198 -13.499 -8.410 6.130 1.00 0.00 C ATOM 891 O CYS A 198 -14.427 -7.641 5.929 1.00 0.00 O ATOM 892 CB CYS A 198 -12.478 -8.337 8.410 1.00 0.00 C ATOM 893 SG CYS A 198 -11.032 -7.718 7.524 1.00 0.00 S ATOM 0 H CYS A 198 -11.836 -10.581 7.612 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.348 -9.277 7.893 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.047 -7.504 8.823 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.164 -8.957 9.250 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.533 -8.668 6.790 1.00 0.00 H new ATOM 899 N LYS A 199 -12.554 -8.636 5.231 1.00 0.00 N ATOM 900 CA LYS A 199 -12.576 -7.967 3.940 1.00 0.00 C ATOM 901 C LYS A 199 -13.869 -8.282 3.193 1.00 0.00 C ATOM 902 O LYS A 199 -14.388 -7.446 2.456 1.00 0.00 O ATOM 903 CB LYS A 199 -11.378 -8.420 3.099 1.00 0.00 C ATOM 904 CG LYS A 199 -11.323 -7.604 1.806 1.00 0.00 C ATOM 905 CD LYS A 199 -10.102 -8.027 0.986 1.00 0.00 C ATOM 906 CE LYS A 199 -10.038 -7.202 -0.300 1.00 0.00 C ATOM 907 NZ LYS A 199 -10.160 -5.755 0.031 1.00 0.00 N ATOM 0 H LYS A 199 -11.769 -9.272 5.369 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.520 -6.892 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.454 -8.290 3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.463 -9.482 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.234 -7.758 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.268 -6.540 2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.192 -7.883 1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.162 -9.089 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.098 -7.389 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.839 -7.500 -0.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.667 -5.191 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.165 -5.487 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.733 -5.575 0.962 1.00 0.00 H new ATOM 921 N THR A 200 -14.378 -9.494 3.379 1.00 0.00 N ATOM 922 CA THR A 200 -15.597 -9.909 2.695 1.00 0.00 C ATOM 923 C THR A 200 -16.826 -9.259 3.310 1.00 0.00 C ATOM 924 O THR A 200 -17.634 -8.649 2.613 1.00 0.00 O ATOM 925 CB THR A 200 -15.733 -11.433 2.765 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.487 -12.037 2.435 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.802 -11.901 1.776 1.00 0.00 C ATOM 0 H THR A 200 -13.971 -10.201 3.991 1.00 0.00 H new ATOM 0 HA THR A 200 -15.528 -9.589 1.655 1.00 0.00 H new ATOM 0 HB THR A 200 -16.023 -11.722 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.574 -13.012 2.481 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.896 -12.986 1.828 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.757 -11.441 2.028 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.515 -11.610 0.765 1.00 0.00 H new ATOM 935 N ILE A 201 -16.958 -9.394 4.626 1.00 0.00 N ATOM 936 CA ILE A 201 -18.096 -8.819 5.321 1.00 0.00 C ATOM 937 C ILE A 201 -18.066 -7.292 5.260 1.00 0.00 C ATOM 938 O ILE A 201 -19.070 -6.653 4.943 1.00 0.00 O ATOM 939 CB ILE A 201 -18.086 -9.270 6.791 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.432 -8.930 7.437 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.972 -8.553 7.546 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.485 -9.520 8.846 1.00 0.00 C ATOM 0 H ILE A 201 -16.298 -9.891 5.224 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.005 -9.167 4.830 1.00 0.00 H new ATOM 0 HB ILE A 201 -17.917 -10.346 6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.565 -7.849 7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.248 -9.328 6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.971 -8.877 8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.011 -8.792 7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -17.137 -7.476 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.443 -9.278 9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.372 -10.603 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.678 -9.101 9.447 1.00 0.00 H new ATOM 954 N LEU A 202 -16.911 -6.718 5.577 1.00 0.00 N ATOM 955 CA LEU A 202 -16.766 -5.271 5.600 1.00 0.00 C ATOM 956 C LEU A 202 -17.100 -4.684 4.242 1.00 0.00 C ATOM 957 O LEU A 202 -17.692 -3.614 4.149 1.00 0.00 O ATOM 958 CB LEU A 202 -15.341 -4.889 5.997 1.00 0.00 C ATOM 959 CG LEU A 202 -15.084 -5.291 7.454 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.617 -5.030 7.803 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.987 -4.472 8.387 1.00 0.00 C ATOM 0 H LEU A 202 -16.065 -7.233 5.821 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.459 -4.866 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.625 -5.385 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.195 -3.816 5.875 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.306 -6.351 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.433 -5.315 8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.976 -5.618 7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.395 -3.971 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.800 -4.762 9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.771 -3.411 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.032 -4.661 8.140 1.00 0.00 H new ATOM 973 N LYS A 203 -16.722 -5.389 3.189 1.00 0.00 N ATOM 974 CA LYS A 203 -17.009 -4.929 1.836 1.00 0.00 C ATOM 975 C LYS A 203 -18.516 -4.876 1.598 1.00 0.00 C ATOM 976 O LYS A 203 -19.027 -3.920 1.019 1.00 0.00 O ATOM 977 CB LYS A 203 -16.353 -5.871 0.817 1.00 0.00 C ATOM 978 CG LYS A 203 -14.907 -5.434 0.576 1.00 0.00 C ATOM 979 CD LYS A 203 -14.202 -6.466 -0.305 1.00 0.00 C ATOM 980 CE LYS A 203 -14.760 -6.394 -1.730 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.806 -7.047 -2.669 1.00 0.00 N ATOM 0 H LYS A 203 -16.220 -6.275 3.241 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.602 -3.925 1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.378 -6.897 1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.910 -5.855 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.887 -4.456 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.383 -5.333 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.128 -6.278 -0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.347 -7.466 0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.730 -6.889 -1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.917 -5.355 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.184 -6.999 -3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.890 -6.556 -2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.677 -8.042 -2.397 1.00 0.00 H new ATOM 995 N ALA A 204 -19.215 -5.921 2.029 1.00 0.00 N ATOM 996 CA ALA A 204 -20.660 -5.987 1.844 1.00 0.00 C ATOM 997 C ALA A 204 -21.327 -4.765 2.459 1.00 0.00 C ATOM 998 O ALA A 204 -22.409 -4.356 2.040 1.00 0.00 O ATOM 999 CB ALA A 204 -21.211 -7.256 2.499 1.00 0.00 C ATOM 0 H ALA A 204 -18.809 -6.727 2.505 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.875 -6.008 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.291 -7.299 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.750 -8.131 2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.985 -7.242 3.565 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.674 -4.184 3.457 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.224 -3.009 4.124 1.00 0.00 C ATOM 1007 C LEU A 205 -21.383 -1.857 3.152 1.00 0.00 C ATOM 1008 O LEU A 205 -22.393 -1.154 3.166 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.288 -2.578 5.264 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.161 -3.718 6.284 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.245 -3.279 7.430 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.546 -4.069 6.845 1.00 0.00 C ATOM 0 H LEU A 205 -19.775 -4.501 3.820 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.205 -3.271 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.306 -2.322 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.678 -1.683 5.750 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.738 -4.594 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.155 -4.089 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.259 -3.034 7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.668 -2.401 7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.451 -4.879 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.973 -3.193 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.199 -4.384 6.031 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.377 -1.660 2.307 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.409 -0.574 1.333 1.00 0.00 C ATOM 1026 C GLY A 206 -19.257 0.401 1.573 1.00 0.00 C ATOM 1027 O GLY A 206 -18.741 0.505 2.687 1.00 0.00 O ATOM 0 H GLY A 206 -19.534 -2.234 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.343 -0.982 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.360 -0.045 1.402 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.846 1.103 0.551 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.715 2.072 0.637 1.00 0.00 C ATOM 1033 C PRO A 207 -18.083 3.322 1.426 1.00 0.00 C ATOM 1034 O PRO A 207 -17.232 4.171 1.694 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.414 2.407 -0.827 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.702 2.186 -1.551 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.424 1.061 -0.803 1.00 0.00 C ATOM 0 HA PRO A 207 -16.858 1.656 1.166 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.074 3.437 -0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.625 1.768 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.303 3.095 -1.562 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.522 1.910 -2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.502 1.224 -0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.257 0.094 -1.278 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.357 3.439 1.784 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.829 4.597 2.539 1.00 0.00 C ATOM 1047 C ALA A 208 -19.954 4.253 4.020 1.00 0.00 C ATOM 1048 O ALA A 208 -20.169 5.133 4.855 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.184 5.055 2.001 1.00 0.00 C ATOM 0 H ALA A 208 -20.078 2.752 1.566 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.105 5.403 2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.528 5.919 2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.085 5.328 0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.907 4.245 2.098 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.817 2.968 4.341 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.915 2.520 5.723 1.00 0.00 C ATOM 1057 C ALA A 209 -18.887 3.234 6.586 1.00 0.00 C ATOM 1058 O ALA A 209 -17.819 3.624 6.112 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.694 1.011 5.803 1.00 0.00 C ATOM 0 H ALA A 209 -19.639 2.225 3.665 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.913 2.757 6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.769 0.687 6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.451 0.500 5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.704 0.767 5.418 1.00 0.00 H new ATOM 1065 N THR A 210 -19.206 3.403 7.865 1.00 0.00 N ATOM 1066 CA THR A 210 -18.292 4.073 8.788 1.00 0.00 C ATOM 1067 C THR A 210 -17.522 3.059 9.621 1.00 0.00 C ATOM 1068 O THR A 210 -17.871 1.881 9.662 1.00 0.00 O ATOM 1069 CB THR A 210 -19.090 4.988 9.730 1.00 0.00 C ATOM 1070 OG1 THR A 210 -20.049 5.719 8.977 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.138 5.965 10.427 1.00 0.00 C ATOM 0 H THR A 210 -20.081 3.089 8.285 1.00 0.00 H new ATOM 0 HA THR A 210 -17.584 4.660 8.202 1.00 0.00 H new ATOM 0 HB THR A 210 -19.598 4.381 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.560 6.302 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.706 6.613 11.095 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.401 5.406 11.004 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.628 6.572 9.679 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.478 3.518 10.294 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.681 2.633 11.139 1.00 0.00 C ATOM 1081 C LEU A 211 -16.566 1.937 12.159 1.00 0.00 C ATOM 1082 O LEU A 211 -16.511 0.719 12.304 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.612 3.461 11.877 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.381 3.622 10.982 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.726 2.250 10.753 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.807 4.218 9.635 1.00 0.00 C ATOM 0 H LEU A 211 -16.163 4.488 10.274 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.204 1.880 10.511 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.013 4.440 12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.335 2.968 12.809 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.665 4.287 11.465 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.850 2.367 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.424 1.827 11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.439 1.582 10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.932 4.334 8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.523 3.553 9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.269 5.192 9.798 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.401 2.711 12.839 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.329 2.144 13.813 1.00 0.00 C ATOM 1100 C GLU A 212 -19.128 1.005 13.180 1.00 0.00 C ATOM 1101 O GLU A 212 -19.410 -0.004 13.829 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.298 3.224 14.304 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.530 4.252 15.133 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.479 5.333 15.638 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.661 5.234 15.356 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -19.011 6.242 16.302 1.00 0.00 O ATOM 0 H GLU A 212 -17.457 3.724 12.737 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.754 1.759 14.655 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.779 3.710 13.455 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.089 2.774 14.904 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.044 3.761 15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.742 4.702 14.529 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.490 1.167 11.913 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.246 0.141 11.204 1.00 0.00 C ATOM 1115 C GLU A 213 -19.358 -1.058 10.893 1.00 0.00 C ATOM 1116 O GLU A 213 -19.795 -2.207 10.969 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.807 0.708 9.897 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.859 1.769 10.215 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.410 2.361 8.922 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.085 1.838 7.872 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.147 3.330 9.002 1.00 0.00 O ATOM 0 H GLU A 213 -19.274 1.995 11.357 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.068 -0.180 11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.004 1.143 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.249 -0.091 9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.668 1.328 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.420 2.557 10.827 1.00 0.00 H new ATOM 1128 N MET A 214 -18.107 -0.787 10.538 1.00 0.00 N ATOM 1129 CA MET A 214 -17.174 -1.854 10.213 1.00 0.00 C ATOM 1130 C MET A 214 -16.824 -2.683 11.441 1.00 0.00 C ATOM 1131 O MET A 214 -16.974 -3.901 11.438 1.00 0.00 O ATOM 1132 CB MET A 214 -15.882 -1.256 9.634 1.00 0.00 C ATOM 1133 CG MET A 214 -16.180 -0.597 8.286 1.00 0.00 C ATOM 1134 SD MET A 214 -14.639 0.000 7.550 1.00 0.00 S ATOM 1135 CE MET A 214 -15.387 0.974 6.220 1.00 0.00 C ATOM 0 H MET A 214 -17.720 0.154 10.469 1.00 0.00 H new ATOM 0 HA MET A 214 -17.655 -2.502 9.481 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.468 -0.522 10.325 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.132 -2.037 9.510 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.661 -1.312 7.618 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.876 0.231 8.420 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.602 1.442 5.626 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.984 0.322 5.583 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.026 1.746 6.649 1.00 0.00 H new ATOM 1145 N MET A 215 -16.369 -2.016 12.490 1.00 0.00 N ATOM 1146 CA MET A 215 -15.990 -2.712 13.713 1.00 0.00 C ATOM 1147 C MET A 215 -17.171 -3.448 14.328 1.00 0.00 C ATOM 1148 O MET A 215 -17.065 -4.618 14.682 1.00 0.00 O ATOM 1149 CB MET A 215 -15.438 -1.698 14.733 1.00 0.00 C ATOM 1150 CG MET A 215 -16.339 -0.452 14.774 1.00 0.00 C ATOM 1151 SD MET A 215 -16.932 -0.179 16.463 1.00 0.00 S ATOM 1152 CE MET A 215 -15.503 0.762 17.048 1.00 0.00 C ATOM 0 H MET A 215 -16.253 -1.003 12.522 1.00 0.00 H new ATOM 0 HA MET A 215 -15.226 -3.446 13.457 1.00 0.00 H new ATOM 0 HB2 MET A 215 -15.388 -2.154 15.722 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.421 -1.413 14.462 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.785 0.420 14.428 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.185 -0.581 14.098 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.654 1.042 18.091 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.605 0.150 16.963 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.388 1.662 16.444 1.00 0.00 H new ATOM 1162 N THR A 216 -18.286 -2.744 14.464 1.00 0.00 N ATOM 1163 CA THR A 216 -19.467 -3.330 15.073 1.00 0.00 C ATOM 1164 C THR A 216 -19.972 -4.526 14.276 1.00 0.00 C ATOM 1165 O THR A 216 -20.254 -5.584 14.839 1.00 0.00 O ATOM 1166 CB THR A 216 -20.585 -2.285 15.166 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.157 -1.200 15.979 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.836 -2.920 15.782 1.00 0.00 C ATOM 0 H THR A 216 -18.396 -1.775 14.163 1.00 0.00 H new ATOM 0 HA THR A 216 -19.187 -3.669 16.070 1.00 0.00 H new ATOM 0 HB THR A 216 -20.819 -1.920 14.166 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.679 -0.546 15.427 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.628 -2.174 15.847 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.168 -3.749 15.158 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.603 -3.289 16.781 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.084 -4.347 12.966 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.587 -5.405 12.100 1.00 0.00 C ATOM 1178 C ALA A 217 -19.623 -6.582 12.052 1.00 0.00 C ATOM 1179 O ALA A 217 -20.030 -7.718 11.789 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.825 -4.864 10.693 1.00 0.00 C ATOM 0 H ALA A 217 -19.835 -3.484 12.482 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.532 -5.758 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.201 -5.664 10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.557 -4.057 10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.888 -4.485 10.286 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.346 -6.306 12.299 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.326 -7.355 12.276 1.00 0.00 C ATOM 1188 C CYS A 218 -17.286 -8.087 13.616 1.00 0.00 C ATOM 1189 O CYS A 218 -16.463 -8.977 13.818 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.958 -6.752 11.961 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.672 -6.799 10.178 1.00 0.00 S ATOM 0 H CYS A 218 -17.993 -5.374 12.516 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.581 -8.073 11.496 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.911 -5.724 12.320 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.176 -7.307 12.480 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.905 -7.808 9.888 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.175 -7.703 14.523 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.236 -8.344 15.829 1.00 0.00 C ATOM 1199 C GLN A 219 -18.500 -9.837 15.671 1.00 0.00 C ATOM 1200 O GLN A 219 -19.545 -10.246 15.162 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.354 -7.718 16.665 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.893 -6.361 17.199 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.066 -5.620 17.832 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -19.870 -4.770 18.699 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.283 -5.891 17.444 1.00 0.00 N ATOM 0 H GLN A 219 -18.857 -6.958 14.380 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.280 -8.200 16.333 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.251 -7.596 16.058 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.616 -8.377 17.493 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.102 -6.501 17.935 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.472 -5.766 16.388 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -21.444 -6.596 16.725 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -22.073 -5.397 17.860 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.549 -10.652 16.118 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.692 -12.103 16.034 1.00 0.00 C ATOM 1216 C GLY A 220 -17.005 -12.650 14.789 1.00 0.00 C ATOM 1217 O GLY A 220 -17.115 -13.834 14.481 1.00 0.00 O ATOM 0 H GLY A 220 -16.676 -10.336 16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.263 -12.566 16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.749 -12.367 16.015 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.299 -11.780 14.080 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.593 -12.188 12.870 1.00 0.00 C ATOM 1223 C VAL A 221 -14.391 -13.061 13.221 1.00 0.00 C ATOM 1224 O VAL A 221 -13.928 -13.855 12.404 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.126 -10.956 12.095 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.041 -10.228 12.892 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.560 -11.389 10.740 1.00 0.00 C ATOM 0 H VAL A 221 -16.199 -10.793 14.318 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.278 -12.766 12.249 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.971 -10.286 11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.710 -9.350 12.338 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.444 -9.918 13.856 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.195 -10.897 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -14.227 -10.511 10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.716 -12.061 10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -15.333 -11.904 10.170 1.00 0.00 H new ATOM 1237 N GLY A 222 -13.878 -12.890 14.436 1.00 0.00 N ATOM 1238 CA GLY A 222 -12.717 -13.652 14.878 1.00 0.00 C ATOM 1239 C GLY A 222 -13.059 -15.128 15.040 1.00 0.00 C ATOM 1240 O GLY A 222 -13.690 -15.727 14.169 1.00 0.00 O ATOM 0 H GLY A 222 -14.245 -12.235 15.127 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -11.908 -13.540 14.156 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.356 -13.253 15.826 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.642 -15.707 16.160 1.00 0.00 N ATOM 1245 CA GLY A 223 -12.910 -17.114 16.427 1.00 0.00 C ATOM 1246 C GLY A 223 -14.390 -17.433 16.252 1.00 0.00 C ATOM 1247 O GLY A 223 -14.754 -18.391 15.570 1.00 0.00 O ATOM 0 H GLY A 223 -12.120 -15.227 16.893 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -12.319 -17.734 15.753 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.599 -17.360 17.442 1.00 0.00 H new ATOM 1251 N PRO A 224 -15.239 -16.650 16.857 1.00 0.00 N ATOM 1252 CA PRO A 224 -16.716 -16.852 16.785 1.00 0.00 C ATOM 1253 C PRO A 224 -17.220 -16.881 15.347 1.00 0.00 C ATOM 1254 O PRO A 224 -16.737 -16.141 14.493 1.00 0.00 O ATOM 1255 CB PRO A 224 -17.287 -15.645 17.543 1.00 0.00 C ATOM 1256 CG PRO A 224 -16.178 -15.178 18.430 1.00 0.00 C ATOM 1257 CD PRO A 224 -14.883 -15.486 17.680 1.00 0.00 C ATOM 0 HA PRO A 224 -17.020 -17.808 17.211 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -17.598 -14.859 16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -18.165 -15.925 18.125 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -16.266 -14.111 18.636 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -16.204 -15.691 19.391 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.562 -14.643 17.068 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -14.065 -15.712 18.365 1.00 0.00 H new ATOM 1265 N GLY A 225 -18.197 -17.743 15.085 1.00 0.00 N ATOM 1266 CA GLY A 225 -18.761 -17.864 13.743 1.00 0.00 C ATOM 1267 C GLY A 225 -18.966 -19.327 13.372 1.00 0.00 C ATOM 1268 O GLY A 225 -20.030 -19.711 12.886 1.00 0.00 O ATOM 0 H GLY A 225 -18.613 -18.365 15.778 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -19.713 -17.335 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -18.096 -17.391 13.020 1.00 0.00 H new ATOM 1272 N HIS A 226 -17.940 -20.140 13.600 1.00 0.00 N ATOM 1273 CA HIS A 226 -18.017 -21.560 13.281 1.00 0.00 C ATOM 1274 C HIS A 226 -18.433 -21.762 11.829 1.00 0.00 C ATOM 1275 O HIS A 226 -18.440 -20.819 11.039 1.00 0.00 O ATOM 1276 CB HIS A 226 -19.027 -22.250 14.207 1.00 0.00 C ATOM 1277 CG HIS A 226 -18.639 -23.692 14.396 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -19.203 -24.712 13.650 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -17.739 -24.294 15.240 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -18.642 -25.866 14.055 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -17.742 -25.667 15.022 1.00 0.00 N ATOM 0 H HIS A 226 -17.051 -19.842 14.002 1.00 0.00 H new ATOM 0 HA HIS A 226 -17.031 -22.000 13.427 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -19.057 -21.742 15.171 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -20.028 -22.186 13.781 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -17.123 -23.780 15.963 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -18.889 -26.835 13.648 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -17.178 -26.371 15.498 1.00 0.00 H new ATOM 1290 N LYS A 227 -18.783 -22.999 11.484 1.00 0.00 N ATOM 1291 CA LYS A 227 -19.201 -23.316 10.121 1.00 0.00 C ATOM 1292 C LYS A 227 -20.455 -24.178 10.130 1.00 0.00 C ATOM 1293 O LYS A 227 -21.352 -23.993 9.308 1.00 0.00 O ATOM 1294 CB LYS A 227 -18.076 -24.053 9.394 1.00 0.00 C ATOM 1295 CG LYS A 227 -18.485 -24.299 7.941 1.00 0.00 C ATOM 1296 CD LYS A 227 -17.299 -24.880 7.167 1.00 0.00 C ATOM 1297 CE LYS A 227 -17.700 -25.105 5.708 1.00 0.00 C ATOM 1298 NZ LYS A 227 -18.679 -26.226 5.632 1.00 0.00 N ATOM 0 H LYS A 227 -18.786 -23.793 12.124 1.00 0.00 H new ATOM 0 HA LYS A 227 -19.423 -22.384 9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -17.159 -23.466 9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -17.867 -25.001 9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -19.330 -24.986 7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -18.811 -23.366 7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -16.449 -24.200 7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -16.984 -25.821 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -18.138 -24.196 5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -16.819 -25.335 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -18.748 -26.561 4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -18.362 -27.006 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -19.612 -25.895 5.951 1.00 0.00 H new ATOM 1312 N ALA A 228 -20.514 -25.123 11.064 1.00 0.00 N ATOM 1313 CA ALA A 228 -21.666 -26.011 11.167 1.00 0.00 C ATOM 1314 C ALA A 228 -21.869 -26.462 12.609 1.00 0.00 C ATOM 1315 O ALA A 228 -21.128 -27.301 13.118 1.00 0.00 O ATOM 1316 CB ALA A 228 -21.459 -27.237 10.273 1.00 0.00 C ATOM 0 H ALA A 228 -19.783 -25.292 11.755 1.00 0.00 H new ATOM 0 HA ALA A 228 -22.552 -25.466 10.841 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -22.323 -27.897 10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -21.343 -26.917 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -20.563 -27.771 10.590 1.00 0.00 H new ATOM 1322 N ARG A 229 -22.882 -25.900 13.262 1.00 0.00 N ATOM 1323 CA ARG A 229 -23.179 -26.256 14.644 1.00 0.00 C ATOM 1324 C ARG A 229 -23.999 -27.538 14.699 1.00 0.00 C ATOM 1325 O ARG A 229 -24.845 -27.786 13.837 1.00 0.00 O ATOM 1326 CB ARG A 229 -23.955 -25.126 15.321 1.00 0.00 C ATOM 1327 CG ARG A 229 -23.055 -23.895 15.448 1.00 0.00 C ATOM 1328 CD ARG A 229 -23.840 -22.757 16.101 1.00 0.00 C ATOM 1329 NE ARG A 229 -24.910 -22.310 15.216 1.00 0.00 N ATOM 1330 CZ ARG A 229 -25.848 -21.470 15.643 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -25.822 -21.031 16.872 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -26.796 -21.086 14.834 1.00 0.00 N ATOM 0 H ARG A 229 -23.507 -25.201 12.859 1.00 0.00 H new ATOM 0 HA ARG A 229 -22.237 -26.414 15.169 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.844 -24.882 14.740 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -24.296 -25.444 16.306 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.175 -24.134 16.045 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.699 -23.588 14.465 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.259 -23.092 17.050 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.171 -21.925 16.324 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.939 -22.647 14.254 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.082 -21.332 17.506 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.542 -20.387 17.199 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -26.818 -21.430 13.874 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.516 -20.442 15.161 1.00 0.00 H new ATOM 1346 N VAL A 230 -23.746 -28.356 15.719 1.00 0.00 N ATOM 1347 CA VAL A 230 -24.472 -29.614 15.876 1.00 0.00 C ATOM 1348 C VAL A 230 -25.496 -29.500 17.001 1.00 0.00 C ATOM 1349 O VAL A 230 -25.162 -29.113 18.121 1.00 0.00 O ATOM 1350 CB VAL A 230 -23.491 -30.746 16.189 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -24.260 -32.059 16.337 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -22.480 -30.872 15.049 1.00 0.00 C ATOM 0 H VAL A 230 -23.051 -28.173 16.442 1.00 0.00 H new ATOM 0 HA VAL A 230 -24.993 -29.833 14.944 1.00 0.00 H new ATOM 0 HB VAL A 230 -22.965 -30.527 17.118 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -23.562 -32.866 16.560 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -24.982 -31.968 17.149 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -24.785 -32.280 15.408 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -21.780 -31.678 15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -23.005 -31.092 14.120 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -21.933 -29.935 14.943 1.00 0.00 H new ATOM 1362 N LEU A 231 -26.743 -29.840 16.694 1.00 0.00 N ATOM 1363 CA LEU A 231 -27.805 -29.772 17.686 1.00 0.00 C ATOM 1364 C LEU A 231 -27.524 -30.732 18.839 1.00 0.00 C ATOM 1365 O LEU A 231 -27.974 -31.863 18.763 1.00 0.00 O ATOM 1366 CB LEU A 231 -29.150 -30.125 17.040 1.00 0.00 C ATOM 1367 CG LEU A 231 -30.258 -30.088 18.097 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -30.306 -28.699 18.745 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -31.603 -30.390 17.435 1.00 0.00 C ATOM 1370 OXT LEU A 231 -26.873 -30.321 19.782 1.00 0.00 O ATOM 0 H LEU A 231 -27.040 -30.163 15.773 1.00 0.00 H new ATOM 0 HA LEU A 231 -27.846 -28.755 18.076 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -29.375 -29.421 16.239 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -29.098 -31.116 16.588 1.00 0.00 H new ATOM 0 HG LEU A 231 -30.053 -30.836 18.863 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -31.095 -28.675 19.497 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -29.348 -28.485 19.218 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -30.509 -27.948 17.981 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -32.392 -30.364 18.186 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -31.807 -29.643 16.668 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -31.570 -31.379 16.978 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.602 -1.781 -2.281 1.00 0.00 N ATOM 1384 CA MET B 144 -15.292 -1.352 -2.846 1.00 0.00 C ATOM 1385 C MET B 144 -14.891 -0.013 -2.239 1.00 0.00 C ATOM 1386 O MET B 144 -15.114 1.041 -2.834 1.00 0.00 O ATOM 1387 CB MET B 144 -15.412 -1.221 -4.366 1.00 0.00 C ATOM 1388 CG MET B 144 -15.601 -2.608 -4.985 1.00 0.00 C ATOM 1389 SD MET B 144 -15.599 -2.469 -6.791 1.00 0.00 S ATOM 1390 CE MET B 144 -17.276 -1.814 -6.975 1.00 0.00 C ATOM 0 HA MET B 144 -14.530 -2.094 -2.609 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.256 -0.579 -4.621 1.00 0.00 H new ATOM 0 HB3 MET B 144 -14.518 -0.748 -4.773 1.00 0.00 H new ATOM 0 HG2 MET B 144 -14.802 -3.275 -4.660 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.540 -3.045 -4.644 1.00 0.00 H new ATOM 0 HE1 MET B 144 -17.766 -2.300 -7.819 1.00 0.00 H new ATOM 0 HE2 MET B 144 -17.844 -2.008 -6.065 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.230 -0.739 -7.152 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.293 -0.062 -1.052 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.864 1.156 -0.374 1.00 0.00 C ATOM 1404 C TYR B 145 -13.078 2.048 -1.327 1.00 0.00 C ATOM 1405 O TYR B 145 -13.398 3.223 -1.489 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.993 0.800 0.834 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.043 -0.312 0.459 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.450 -1.647 0.575 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.757 -0.012 -0.006 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.571 -2.680 0.229 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.880 -1.043 -0.352 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.285 -2.379 -0.236 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.418 -3.396 -0.578 1.00 0.00 O ATOM 0 H TYR B 145 -14.096 -0.924 -0.544 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.749 1.696 -0.037 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.433 1.676 1.163 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.621 0.490 1.670 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.443 -1.880 0.932 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.443 1.017 -0.097 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.885 -3.709 0.321 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.888 -0.810 -0.710 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.569 -3.013 -0.882 1.00 0.00 H new ATOM 1423 N SER B 146 -12.054 1.480 -1.954 1.00 0.00 N ATOM 1424 CA SER B 146 -11.231 2.235 -2.895 1.00 0.00 C ATOM 1425 C SER B 146 -9.951 1.467 -3.220 1.00 0.00 C ATOM 1426 O SER B 146 -8.861 1.853 -2.796 1.00 0.00 O ATOM 1427 CB SER B 146 -10.878 3.601 -2.305 1.00 0.00 C ATOM 1428 OG SER B 146 -11.906 4.530 -2.622 1.00 0.00 O ATOM 0 H SER B 146 -11.774 0.507 -1.830 1.00 0.00 H new ATOM 0 HA SER B 146 -11.799 2.377 -3.814 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.762 3.524 -1.224 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.924 3.947 -2.704 1.00 0.00 H new ATOM 0 HG SER B 146 -12.714 4.310 -2.113 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.069 0.399 -3.956 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.906 -0.445 -4.343 1.00 0.00 C ATOM 1436 C PRO B 147 -8.083 0.185 -5.457 1.00 0.00 C ATOM 1437 O PRO B 147 -7.183 -0.455 -6.002 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.546 -1.754 -4.808 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.921 -1.383 -5.266 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.331 -0.120 -4.504 1.00 0.00 C ATOM 0 HA PRO B 147 -8.206 -0.578 -3.518 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.972 -2.207 -5.616 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.585 -2.482 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.932 -1.204 -6.341 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.623 -2.194 -5.071 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.807 0.606 -5.164 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.045 -0.347 -3.712 1.00 0.00 H new ATOM 1448 N THR B 148 -8.397 1.434 -5.791 1.00 0.00 N ATOM 1449 CA THR B 148 -7.679 2.146 -6.846 1.00 0.00 C ATOM 1450 C THR B 148 -7.200 1.178 -7.929 1.00 0.00 C ATOM 1451 O THR B 148 -7.963 0.329 -8.389 1.00 0.00 O ATOM 1452 CB THR B 148 -6.476 2.882 -6.245 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.674 3.413 -7.291 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.645 1.910 -5.404 1.00 0.00 C ATOM 0 H THR B 148 -9.141 1.973 -5.348 1.00 0.00 H new ATOM 0 HA THR B 148 -8.360 2.865 -7.302 1.00 0.00 H new ATOM 0 HB THR B 148 -6.830 3.695 -5.611 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.906 3.885 -6.907 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.791 2.436 -4.978 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.260 1.507 -4.600 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.291 1.094 -6.034 1.00 0.00 H new ATOM 1462 N SER B 149 -5.936 1.296 -8.309 1.00 0.00 N ATOM 1463 CA SER B 149 -5.366 0.421 -9.323 1.00 0.00 C ATOM 1464 C SER B 149 -3.846 0.400 -9.218 1.00 0.00 C ATOM 1465 O SER B 149 -3.201 -0.568 -9.614 1.00 0.00 O ATOM 1466 CB SER B 149 -5.782 0.901 -10.711 1.00 0.00 C ATOM 1467 OG SER B 149 -7.192 0.773 -10.849 1.00 0.00 O ATOM 0 H SER B 149 -5.287 1.987 -7.932 1.00 0.00 H new ATOM 0 HA SER B 149 -5.740 -0.590 -9.162 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.484 1.940 -10.854 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.275 0.315 -11.478 1.00 0.00 H new ATOM 0 HG SER B 149 -7.547 0.243 -10.105 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.278 1.476 -8.685 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.829 1.569 -8.539 1.00 0.00 C ATOM 1475 C ILE B 150 -1.286 0.340 -7.813 1.00 0.00 C ATOM 1476 O ILE B 150 -0.196 -0.140 -8.113 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.468 2.834 -7.752 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.016 3.150 -7.959 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.744 2.620 -6.266 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.240 3.707 -9.372 1.00 0.00 C ATOM 0 H ILE B 150 -3.793 2.290 -8.349 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.380 1.617 -9.531 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.074 3.667 -8.108 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.349 3.875 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.612 2.249 -7.815 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.485 3.523 -5.714 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.801 2.397 -6.121 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.144 1.787 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.298 3.929 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.076 2.968 -10.109 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.343 4.619 -9.500 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.054 -0.153 -6.848 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.642 -1.322 -6.082 1.00 0.00 C ATOM 1494 C LEU B 151 -1.515 -2.535 -6.996 1.00 0.00 C ATOM 1495 O LEU B 151 -0.860 -3.518 -6.653 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.670 -1.615 -4.986 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.711 -0.445 -4.000 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -3.944 -0.575 -3.102 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.446 -0.452 -3.133 1.00 0.00 C ATOM 0 H LEU B 151 -2.958 0.235 -6.579 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.673 -1.116 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.655 -1.767 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.409 -2.536 -4.464 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.762 0.491 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -3.972 0.258 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.844 -0.563 -3.716 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.894 -1.513 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.480 0.383 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.390 -1.389 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.567 -0.355 -3.771 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.148 -2.460 -8.162 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.094 -3.559 -9.119 1.00 0.00 C ATOM 1513 C ASP B 152 -0.789 -3.531 -9.900 1.00 0.00 C ATOM 1514 O ASP B 152 -0.510 -4.421 -10.703 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.274 -3.458 -10.093 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.363 -4.725 -10.937 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.295 -5.800 -10.367 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.498 -4.600 -12.145 1.00 0.00 O ATOM 0 H ASP B 152 -2.700 -1.657 -8.465 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.152 -4.497 -8.568 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.202 -3.314 -9.539 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.150 -2.589 -10.739 1.00 0.00 H new ATOM 1523 N ILE B 153 0.007 -2.492 -9.676 1.00 0.00 N ATOM 1524 CA ILE B 153 1.272 -2.338 -10.384 1.00 0.00 C ATOM 1525 C ILE B 153 2.410 -2.976 -9.607 1.00 0.00 C ATOM 1526 O ILE B 153 2.487 -2.839 -8.390 1.00 0.00 O ATOM 1527 CB ILE B 153 1.572 -0.847 -10.598 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.284 -0.113 -11.003 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.620 -0.687 -11.707 1.00 0.00 C ATOM 1530 CD1 ILE B 153 -0.020 -0.367 -12.482 1.00 0.00 C ATOM 0 H ILE B 153 -0.200 -1.746 -9.012 1.00 0.00 H new ATOM 0 HA ILE B 153 1.185 -2.838 -11.349 1.00 0.00 H new ATOM 0 HB ILE B 153 1.956 -0.421 -9.671 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.548 -0.455 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.394 0.957 -10.824 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.832 0.372 -11.858 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.536 -1.203 -11.419 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.238 -1.116 -12.633 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.934 0.157 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.807 -0.002 -13.091 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.149 -1.436 -12.648 1.00 0.00 H new ATOM 1542 N ARG B 154 3.288 -3.677 -10.320 1.00 0.00 N ATOM 1543 CA ARG B 154 4.427 -4.327 -9.684 1.00 0.00 C ATOM 1544 C ARG B 154 5.495 -4.672 -10.717 1.00 0.00 C ATOM 1545 O ARG B 154 5.273 -5.503 -11.597 1.00 0.00 O ATOM 1546 CB ARG B 154 3.967 -5.602 -8.976 1.00 0.00 C ATOM 1547 CG ARG B 154 4.857 -5.865 -7.760 1.00 0.00 C ATOM 1548 CD ARG B 154 4.541 -7.240 -7.173 1.00 0.00 C ATOM 1549 NE ARG B 154 5.413 -8.250 -7.764 1.00 0.00 N ATOM 1550 CZ ARG B 154 6.616 -8.503 -7.254 1.00 0.00 C ATOM 1551 NH1 ARG B 154 7.033 -7.838 -6.209 1.00 0.00 N ATOM 1552 NH2 ARG B 154 7.377 -9.411 -7.795 1.00 0.00 N ATOM 0 H ARG B 154 3.233 -3.808 -11.330 1.00 0.00 H new ATOM 0 HA ARG B 154 4.855 -3.639 -8.955 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.928 -5.501 -8.663 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.013 -6.448 -9.662 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.907 -5.816 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.697 -5.093 -7.007 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.674 -7.222 -6.091 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.498 -7.494 -7.362 1.00 0.00 H new ATOM 0 HE ARG B 154 5.095 -8.771 -8.582 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.437 -7.127 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.955 -8.030 -5.817 1.00 0.00 H new ATOM 0 HH21 ARG B 154 7.051 -9.929 -8.611 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.299 -9.604 -7.403 1.00 0.00 H new ATOM 1566 N GLN B 155 6.648 -4.023 -10.603 1.00 0.00 N ATOM 1567 CA GLN B 155 7.740 -4.261 -11.541 1.00 0.00 C ATOM 1568 C GLN B 155 8.037 -5.751 -11.649 1.00 0.00 C ATOM 1569 O GLN B 155 8.125 -6.450 -10.641 1.00 0.00 O ATOM 1570 CB GLN B 155 8.994 -3.521 -11.080 1.00 0.00 C ATOM 1571 CG GLN B 155 10.056 -3.582 -12.180 1.00 0.00 C ATOM 1572 CD GLN B 155 11.293 -2.801 -11.753 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.225 -2.632 -12.540 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.365 -2.324 -10.541 1.00 0.00 N ATOM 0 H GLN B 155 6.851 -3.334 -9.878 1.00 0.00 H new ATOM 0 HA GLN B 155 7.440 -3.890 -12.521 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.753 -2.483 -10.850 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.378 -3.970 -10.164 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.323 -4.619 -12.383 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.656 -3.169 -13.106 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.592 -2.465 -9.891 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.194 -1.810 -10.244 1.00 0.00 H new ATOM 1583 N GLY B 156 8.185 -6.231 -12.881 1.00 0.00 N ATOM 1584 CA GLY B 156 8.471 -7.637 -13.108 1.00 0.00 C ATOM 1585 C GLY B 156 9.804 -8.032 -12.469 1.00 0.00 C ATOM 1586 O GLY B 156 10.768 -7.265 -12.505 1.00 0.00 O ATOM 0 H GLY B 156 8.112 -5.669 -13.729 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.669 -8.247 -12.693 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.503 -7.838 -14.179 1.00 0.00 H new ATOM 1590 N PRO B 157 9.877 -9.205 -11.901 1.00 0.00 N ATOM 1591 CA PRO B 157 11.116 -9.712 -11.253 1.00 0.00 C ATOM 1592 C PRO B 157 12.359 -9.443 -12.097 1.00 0.00 C ATOM 1593 O PRO B 157 13.477 -9.422 -11.582 1.00 0.00 O ATOM 1594 CB PRO B 157 10.866 -11.220 -11.127 1.00 0.00 C ATOM 1595 CG PRO B 157 9.379 -11.379 -11.081 1.00 0.00 C ATOM 1596 CD PRO B 157 8.775 -10.178 -11.805 1.00 0.00 C ATOM 0 HA PRO B 157 11.307 -9.221 -10.299 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.292 -11.760 -11.973 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.331 -11.621 -10.226 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.076 -12.310 -11.561 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.028 -11.423 -10.050 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.405 -10.456 -12.792 1.00 0.00 H new ATOM 0 HD3 PRO B 157 7.930 -9.766 -11.252 1.00 0.00 H new ATOM 1604 N LYS B 158 12.155 -9.245 -13.391 1.00 0.00 N ATOM 1605 CA LYS B 158 13.270 -8.991 -14.310 1.00 0.00 C ATOM 1606 C LYS B 158 12.930 -7.871 -15.277 1.00 0.00 C ATOM 1607 O LYS B 158 13.424 -7.844 -16.405 1.00 0.00 O ATOM 1608 CB LYS B 158 13.603 -10.264 -15.082 1.00 0.00 C ATOM 1609 CG LYS B 158 12.366 -10.731 -15.852 1.00 0.00 C ATOM 1610 CD LYS B 158 12.685 -12.033 -16.588 1.00 0.00 C ATOM 1611 CE LYS B 158 11.437 -12.521 -17.328 1.00 0.00 C ATOM 1612 NZ LYS B 158 11.750 -13.783 -18.055 1.00 0.00 N ATOM 0 H LYS B 158 11.236 -9.254 -13.833 1.00 0.00 H new ATOM 0 HA LYS B 158 14.137 -8.685 -13.725 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.426 -10.079 -15.772 1.00 0.00 H new ATOM 0 HB3 LYS B 158 13.933 -11.043 -14.395 1.00 0.00 H new ATOM 0 HG2 LYS B 158 11.533 -10.884 -15.165 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.057 -9.965 -16.563 1.00 0.00 H new ATOM 0 HD2 LYS B 158 13.500 -11.874 -17.294 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.020 -12.791 -15.880 1.00 0.00 H new ATOM 0 HE2 LYS B 158 10.625 -12.688 -16.621 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.097 -11.760 -18.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 10.902 -14.114 -18.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 12.512 -13.609 -18.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 12.055 -14.509 -17.375 1.00 0.00 H new ATOM 1626 N GLU B 159 12.078 -6.947 -14.838 1.00 0.00 N ATOM 1627 CA GLU B 159 11.685 -5.825 -15.678 1.00 0.00 C ATOM 1628 C GLU B 159 12.434 -4.559 -15.263 1.00 0.00 C ATOM 1629 O GLU B 159 12.752 -4.373 -14.086 1.00 0.00 O ATOM 1630 CB GLU B 159 10.176 -5.586 -15.569 1.00 0.00 C ATOM 1631 CG GLU B 159 9.438 -6.578 -16.469 1.00 0.00 C ATOM 1632 CD GLU B 159 7.936 -6.341 -16.383 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.530 -5.532 -15.566 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.213 -6.971 -17.136 1.00 0.00 O ATOM 0 H GLU B 159 11.651 -6.955 -13.912 1.00 0.00 H new ATOM 0 HA GLU B 159 11.938 -6.065 -16.711 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.852 -5.705 -14.535 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.936 -4.564 -15.863 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.774 -6.466 -17.500 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.671 -7.599 -16.167 1.00 0.00 H new ATOM 1641 N PRO B 160 12.717 -3.694 -16.203 1.00 0.00 N ATOM 1642 CA PRO B 160 13.443 -2.422 -15.932 1.00 0.00 C ATOM 1643 C PRO B 160 12.586 -1.421 -15.156 1.00 0.00 C ATOM 1644 O PRO B 160 11.428 -1.195 -15.489 1.00 0.00 O ATOM 1645 CB PRO B 160 13.774 -1.897 -17.335 1.00 0.00 C ATOM 1646 CG PRO B 160 12.725 -2.475 -18.228 1.00 0.00 C ATOM 1647 CD PRO B 160 12.369 -3.833 -17.627 1.00 0.00 C ATOM 0 HA PRO B 160 14.324 -2.573 -15.308 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.757 -0.807 -17.362 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.771 -2.208 -17.647 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.850 -1.826 -18.274 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.096 -2.584 -19.247 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.312 -4.063 -17.759 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.932 -4.638 -18.099 1.00 0.00 H new ATOM 1655 N PHE B 161 13.166 -0.832 -14.119 1.00 0.00 N ATOM 1656 CA PHE B 161 12.445 0.128 -13.303 1.00 0.00 C ATOM 1657 C PHE B 161 11.830 1.220 -14.164 1.00 0.00 C ATOM 1658 O PHE B 161 10.679 1.609 -13.958 1.00 0.00 O ATOM 1659 CB PHE B 161 13.393 0.762 -12.283 1.00 0.00 C ATOM 1660 CG PHE B 161 12.606 1.644 -11.340 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.577 1.095 -10.560 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.899 3.009 -11.243 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.848 1.909 -9.689 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.170 3.823 -10.368 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.143 3.272 -9.594 1.00 0.00 C ATOM 0 H PHE B 161 14.128 -1.002 -13.826 1.00 0.00 H new ATOM 0 HA PHE B 161 11.646 -0.401 -12.784 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.913 -0.015 -11.722 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.155 1.349 -12.795 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.348 0.042 -10.633 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.689 3.435 -11.844 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.056 1.485 -9.089 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.400 4.875 -10.290 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.577 3.901 -8.922 1.00 0.00 H new ATOM 1675 N ARG B 162 12.589 1.704 -15.136 1.00 0.00 N ATOM 1676 CA ARG B 162 12.097 2.750 -16.024 1.00 0.00 C ATOM 1677 C ARG B 162 10.690 2.427 -16.513 1.00 0.00 C ATOM 1678 O ARG B 162 9.854 3.316 -16.650 1.00 0.00 O ATOM 1679 CB ARG B 162 13.048 2.891 -17.223 1.00 0.00 C ATOM 1680 CG ARG B 162 12.702 1.847 -18.290 1.00 0.00 C ATOM 1681 CD ARG B 162 13.860 1.703 -19.270 1.00 0.00 C ATOM 1682 NE ARG B 162 14.055 2.948 -20.004 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.150 3.151 -20.727 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.072 2.230 -20.789 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.303 4.273 -21.379 1.00 0.00 N ATOM 0 H ARG B 162 13.541 1.393 -15.330 1.00 0.00 H new ATOM 0 HA ARG B 162 12.060 3.689 -15.473 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.970 3.893 -17.644 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.080 2.762 -16.897 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.493 0.887 -17.818 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.798 2.144 -18.822 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.771 1.443 -18.732 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.658 0.889 -19.966 1.00 0.00 H new ATOM 0 HE ARG B 162 13.339 3.674 -19.961 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.952 1.353 -20.282 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.913 2.387 -21.345 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.581 4.992 -21.332 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.144 4.429 -21.935 1.00 0.00 H new ATOM 1699 N ASP B 163 10.441 1.149 -16.780 1.00 0.00 N ATOM 1700 CA ASP B 163 9.132 0.718 -17.248 1.00 0.00 C ATOM 1701 C ASP B 163 8.121 0.801 -16.104 1.00 0.00 C ATOM 1702 O ASP B 163 6.963 1.166 -16.313 1.00 0.00 O ATOM 1703 CB ASP B 163 9.207 -0.719 -17.774 1.00 0.00 C ATOM 1704 CG ASP B 163 9.693 -0.719 -19.219 1.00 0.00 C ATOM 1705 OD1 ASP B 163 10.051 0.343 -19.703 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.704 -1.779 -19.818 1.00 0.00 O ATOM 0 H ASP B 163 11.125 0.399 -16.681 1.00 0.00 H new ATOM 0 HA ASP B 163 8.812 1.373 -18.058 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.883 -1.307 -17.154 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.226 -1.190 -17.711 1.00 0.00 H new ATOM 1711 N TYR B 164 8.566 0.456 -14.899 1.00 0.00 N ATOM 1712 CA TYR B 164 7.696 0.509 -13.728 1.00 0.00 C ATOM 1713 C TYR B 164 7.259 1.948 -13.470 1.00 0.00 C ATOM 1714 O TYR B 164 6.094 2.211 -13.189 1.00 0.00 O ATOM 1715 CB TYR B 164 8.430 -0.039 -12.506 1.00 0.00 C ATOM 1716 CG TYR B 164 7.562 0.130 -11.281 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.621 -0.851 -10.949 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.700 1.269 -10.478 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.817 -0.692 -9.814 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.896 1.425 -9.344 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.956 0.445 -9.012 1.00 0.00 C ATOM 1722 OH TYR B 164 5.163 0.600 -7.892 1.00 0.00 O ATOM 0 H TYR B 164 9.517 0.139 -14.708 1.00 0.00 H new ATOM 0 HA TYR B 164 6.813 -0.103 -13.915 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.669 -1.092 -12.654 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.376 0.486 -12.370 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.515 -1.730 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.426 2.026 -10.734 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.089 -1.448 -9.558 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.002 2.303 -8.724 1.00 0.00 H new ATOM 0 HH TYR B 164 4.630 1.418 -7.979 1.00 0.00 H new ATOM 1732 N VAL B 165 8.212 2.875 -13.553 1.00 0.00 N ATOM 1733 CA VAL B 165 7.913 4.287 -13.330 1.00 0.00 C ATOM 1734 C VAL B 165 6.978 4.800 -14.419 1.00 0.00 C ATOM 1735 O VAL B 165 5.975 5.445 -14.135 1.00 0.00 O ATOM 1736 CB VAL B 165 9.203 5.102 -13.343 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.883 6.569 -13.063 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.150 4.569 -12.267 1.00 0.00 C ATOM 0 H VAL B 165 9.188 2.676 -13.771 1.00 0.00 H new ATOM 0 HA VAL B 165 7.429 4.394 -12.359 1.00 0.00 H new ATOM 0 HB VAL B 165 9.678 5.017 -14.320 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.805 7.151 -13.072 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.208 6.947 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.408 6.658 -12.086 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.072 5.150 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.675 4.654 -11.290 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.378 3.523 -12.469 1.00 0.00 H new ATOM 1748 N ASP B 166 7.303 4.496 -15.671 1.00 0.00 N ATOM 1749 CA ASP B 166 6.475 4.933 -16.796 1.00 0.00 C ATOM 1750 C ASP B 166 5.057 4.399 -16.643 1.00 0.00 C ATOM 1751 O ASP B 166 4.088 5.125 -16.850 1.00 0.00 O ATOM 1752 CB ASP B 166 7.076 4.433 -18.111 1.00 0.00 C ATOM 1753 CG ASP B 166 6.209 4.879 -19.283 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.154 5.439 -19.036 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.613 4.653 -20.412 1.00 0.00 O ATOM 0 H ASP B 166 8.126 3.954 -15.934 1.00 0.00 H new ATOM 0 HA ASP B 166 6.444 6.023 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.088 4.820 -18.228 1.00 0.00 H new ATOM 0 HB3 ASP B 166 7.151 3.346 -18.096 1.00 0.00 H new ATOM 1760 N ARG B 167 4.946 3.129 -16.274 1.00 0.00 N ATOM 1761 CA ARG B 167 3.641 2.514 -16.071 1.00 0.00 C ATOM 1762 C ARG B 167 2.971 3.087 -14.827 1.00 0.00 C ATOM 1763 O ARG B 167 1.792 3.448 -14.853 1.00 0.00 O ATOM 1764 CB ARG B 167 3.792 1.003 -15.906 1.00 0.00 C ATOM 1765 CG ARG B 167 2.416 0.369 -15.695 1.00 0.00 C ATOM 1766 CD ARG B 167 2.542 -1.155 -15.731 1.00 0.00 C ATOM 1767 NE ARG B 167 3.709 -1.581 -14.965 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.880 -2.856 -14.629 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.994 -3.748 -14.977 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.935 -3.214 -13.949 1.00 0.00 N ATOM 0 H ARG B 167 5.739 2.508 -16.110 1.00 0.00 H new ATOM 0 HA ARG B 167 3.023 2.727 -16.944 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.268 0.577 -16.789 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.439 0.783 -15.057 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.001 0.687 -14.739 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.727 0.705 -16.470 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.642 -1.612 -15.320 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.630 -1.496 -16.763 1.00 0.00 H new ATOM 0 HE ARG B 167 4.404 -0.890 -14.683 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.169 -3.468 -15.507 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.126 -4.726 -14.719 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.627 -2.516 -13.676 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.068 -4.192 -13.690 1.00 0.00 H new ATOM 1784 N PHE B 168 3.728 3.189 -13.744 1.00 0.00 N ATOM 1785 CA PHE B 168 3.203 3.739 -12.492 1.00 0.00 C ATOM 1786 C PHE B 168 2.696 5.157 -12.718 1.00 0.00 C ATOM 1787 O PHE B 168 1.647 5.536 -12.193 1.00 0.00 O ATOM 1788 CB PHE B 168 4.287 3.734 -11.415 1.00 0.00 C ATOM 1789 CG PHE B 168 3.723 4.291 -10.130 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.569 5.674 -9.973 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.358 3.425 -9.094 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.046 6.188 -8.783 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.838 3.941 -7.903 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.681 5.323 -7.748 1.00 0.00 C ATOM 0 H PHE B 168 4.705 2.900 -13.702 1.00 0.00 H new ATOM 0 HA PHE B 168 2.374 3.116 -12.156 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.651 2.719 -11.255 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.139 4.331 -11.739 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.854 6.343 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.478 2.358 -9.214 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.924 7.254 -8.663 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.557 3.273 -7.102 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.278 5.721 -6.829 1.00 0.00 H new ATOM 1804 N TYR B 169 3.442 5.935 -13.496 1.00 0.00 N ATOM 1805 CA TYR B 169 3.044 7.306 -13.813 1.00 0.00 C ATOM 1806 C TYR B 169 1.856 7.280 -14.782 1.00 0.00 C ATOM 1807 O TYR B 169 1.026 8.191 -14.780 1.00 0.00 O ATOM 1808 CB TYR B 169 4.218 8.081 -14.400 1.00 0.00 C ATOM 1809 CG TYR B 169 4.918 8.847 -13.304 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.857 8.208 -12.490 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.616 10.197 -13.102 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.501 8.922 -11.475 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.258 10.912 -12.089 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.203 10.274 -11.275 1.00 0.00 C ATOM 1815 OH TYR B 169 6.840 10.980 -10.274 1.00 0.00 O ATOM 0 H TYR B 169 4.323 5.643 -13.918 1.00 0.00 H new ATOM 0 HA TYR B 169 2.738 7.815 -12.899 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.916 7.395 -14.881 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.865 8.768 -15.169 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.085 7.164 -12.645 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.886 10.687 -13.729 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.228 8.430 -10.846 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.026 11.955 -11.933 1.00 0.00 H new ATOM 0 HH TYR B 169 6.707 11.941 -10.416 1.00 0.00 H new ATOM 1825 N LYS B 170 1.798 6.243 -15.615 1.00 0.00 N ATOM 1826 CA LYS B 170 0.693 6.093 -16.558 1.00 0.00 C ATOM 1827 C LYS B 170 -0.590 5.804 -15.783 1.00 0.00 C ATOM 1828 O LYS B 170 -1.649 6.346 -16.078 1.00 0.00 O ATOM 1829 CB LYS B 170 0.981 4.949 -17.523 1.00 0.00 C ATOM 1830 CG LYS B 170 0.042 5.050 -18.724 1.00 0.00 C ATOM 1831 CD LYS B 170 -0.019 3.701 -19.438 1.00 0.00 C ATOM 1832 CE LYS B 170 1.395 3.246 -19.803 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.324 2.188 -20.847 1.00 0.00 N ATOM 0 H LYS B 170 2.496 5.501 -15.656 1.00 0.00 H new ATOM 0 HA LYS B 170 0.577 7.014 -17.130 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.019 4.990 -17.854 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.845 3.991 -17.020 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.955 5.345 -18.396 1.00 0.00 H new ATOM 0 HG3 LYS B 170 0.393 5.821 -19.410 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.495 2.960 -18.796 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -0.629 3.782 -20.338 1.00 0.00 H new ATOM 0 HE2 LYS B 170 1.978 4.092 -20.167 1.00 0.00 H new ATOM 0 HE3 LYS B 170 1.905 2.865 -18.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 2.286 1.879 -21.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.783 1.377 -20.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.853 2.567 -21.694 1.00 0.00 H new ATOM 1847 N THR B 171 -0.476 4.942 -14.773 1.00 0.00 N ATOM 1848 CA THR B 171 -1.619 4.606 -13.939 1.00 0.00 C ATOM 1849 C THR B 171 -2.024 5.803 -13.081 1.00 0.00 C ATOM 1850 O THR B 171 -3.200 6.171 -13.020 1.00 0.00 O ATOM 1851 CB THR B 171 -1.277 3.433 -13.013 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.705 2.385 -13.780 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.550 2.929 -12.327 1.00 0.00 C ATOM 0 H THR B 171 0.391 4.469 -14.517 1.00 0.00 H new ATOM 0 HA THR B 171 -2.444 4.329 -14.596 1.00 0.00 H new ATOM 0 HB THR B 171 -0.567 3.763 -12.254 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.209 2.628 -14.036 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.303 2.095 -11.670 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.991 3.735 -11.741 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.263 2.597 -13.082 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.044 6.417 -12.422 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.316 7.563 -11.561 1.00 0.00 C ATOM 1863 C LEU B 172 -2.058 8.639 -12.346 1.00 0.00 C ATOM 1864 O LEU B 172 -2.960 9.294 -11.824 1.00 0.00 O ATOM 1865 CB LEU B 172 0.006 8.103 -10.982 1.00 0.00 C ATOM 1866 CG LEU B 172 0.141 9.600 -11.285 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.912 10.381 -10.475 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.533 10.074 -10.927 1.00 0.00 C ATOM 0 H LEU B 172 -0.063 6.142 -12.467 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.951 7.255 -10.730 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.035 7.938 -9.905 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.848 7.560 -11.410 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.023 9.773 -12.349 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.819 11.446 -10.688 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.910 10.041 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.753 10.209 -9.410 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.622 11.138 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.713 9.904 -9.865 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.267 9.521 -11.513 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.637 8.849 -13.586 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.265 9.855 -14.432 1.00 0.00 C ATOM 1882 C ARG B 173 -3.710 9.454 -14.698 1.00 0.00 C ATOM 1883 O ARG B 173 -4.541 10.281 -15.068 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.513 9.962 -15.762 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.120 11.090 -16.599 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.307 11.267 -17.883 1.00 0.00 C ATOM 1887 NE ARG B 173 0.080 11.585 -17.558 1.00 0.00 N ATOM 1888 CZ ARG B 173 0.450 12.824 -17.255 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.432 13.784 -17.242 1.00 0.00 N ATOM 1890 NH2 ARG B 173 1.697 13.080 -16.968 1.00 0.00 N ATOM 0 H ARG B 173 -0.870 8.341 -14.026 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.236 10.821 -13.927 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.456 10.157 -15.580 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.574 9.018 -16.304 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.157 10.859 -16.842 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.125 12.019 -16.028 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.349 10.355 -18.478 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.739 12.064 -18.489 1.00 0.00 H new ATOM 0 HE ARG B 173 0.778 10.842 -17.564 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -1.407 13.584 -17.465 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.147 14.735 -17.009 1.00 0.00 H new ATOM 0 HH21 ARG B 173 2.387 12.329 -16.976 1.00 0.00 H new ATOM 0 HH22 ARG B 173 1.982 14.031 -16.735 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.007 8.172 -14.506 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.359 7.660 -14.716 1.00 0.00 C ATOM 1906 C ALA B 174 -6.015 7.326 -13.382 1.00 0.00 C ATOM 1907 O ALA B 174 -6.998 6.585 -13.333 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.328 6.417 -15.600 1.00 0.00 C ATOM 0 H ALA B 174 -3.332 7.469 -14.206 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.943 8.434 -15.214 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.344 6.049 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.891 6.669 -16.566 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.727 5.644 -15.120 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.467 7.873 -12.299 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.017 7.632 -10.968 1.00 0.00 C ATOM 1916 C GLU B 175 -6.644 8.911 -10.418 1.00 0.00 C ATOM 1917 O GLU B 175 -6.017 9.970 -10.405 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.913 7.155 -10.023 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.524 6.780 -8.670 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.388 5.531 -8.816 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.345 4.923 -9.874 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -7.084 5.204 -7.870 1.00 0.00 O ATOM 0 H GLU B 175 -4.649 8.482 -12.316 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.784 6.861 -11.042 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.399 6.295 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.168 7.940 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.733 6.602 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.126 7.606 -8.292 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.889 8.804 -9.958 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.592 9.957 -9.407 1.00 0.00 C ATOM 1931 C GLN B 176 -8.230 10.156 -7.941 1.00 0.00 C ATOM 1932 O GLN B 176 -8.914 9.657 -7.047 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.104 9.755 -9.537 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.485 9.691 -11.016 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.010 8.374 -11.622 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.195 8.372 -12.544 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -10.469 7.247 -11.152 1.00 0.00 N ATOM 0 H GLN B 176 -8.427 7.937 -9.956 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.292 10.843 -9.966 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.403 8.836 -9.033 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.634 10.573 -9.049 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.566 9.782 -11.126 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.038 10.529 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.144 7.251 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -10.152 6.362 -11.549 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.146 10.888 -7.698 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.698 11.148 -6.333 1.00 0.00 C ATOM 1948 C ALA B 177 -6.019 12.510 -6.243 1.00 0.00 C ATOM 1949 O ALA B 177 -5.673 13.112 -7.258 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.725 10.056 -5.886 1.00 0.00 C ATOM 0 H ALA B 177 -6.565 11.309 -8.423 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.569 11.147 -5.677 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.395 10.257 -4.867 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.224 9.087 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.861 10.044 -6.551 1.00 0.00 H new ATOM 1956 N SER B 178 -5.834 12.991 -5.021 1.00 0.00 N ATOM 1957 CA SER B 178 -5.188 14.281 -4.802 1.00 0.00 C ATOM 1958 C SER B 178 -3.673 14.180 -5.064 1.00 0.00 C ATOM 1959 O SER B 178 -3.041 13.160 -4.780 1.00 0.00 O ATOM 1960 CB SER B 178 -5.430 14.757 -3.373 1.00 0.00 C ATOM 1961 OG SER B 178 -4.416 15.687 -3.015 1.00 0.00 O ATOM 0 H SER B 178 -6.120 12.510 -4.168 1.00 0.00 H new ATOM 0 HA SER B 178 -5.619 15.001 -5.498 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.412 15.222 -3.293 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.422 13.909 -2.688 1.00 0.00 H new ATOM 0 HG SER B 178 -4.566 15.998 -2.098 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.107 15.259 -5.630 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.682 15.278 -5.957 1.00 0.00 C ATOM 1969 C GLN B 179 -0.855 15.046 -4.695 1.00 0.00 C ATOM 1970 O GLN B 179 0.214 14.450 -4.744 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.312 16.602 -6.604 1.00 0.00 C ATOM 1972 CG GLN B 179 0.079 16.498 -7.217 1.00 0.00 C ATOM 1973 CD GLN B 179 0.024 15.656 -8.486 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.701 15.988 -9.422 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.750 14.578 -8.574 1.00 0.00 N ATOM 0 H GLN B 179 -3.610 16.115 -5.866 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.467 14.477 -6.665 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -2.041 16.860 -7.372 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.335 17.400 -5.862 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.460 17.493 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.769 16.049 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.351 14.303 -7.797 1.00 0.00 H new ATOM 0 HE22 GLN B 179 0.717 14.009 -9.420 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.366 15.528 -3.564 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.669 15.362 -2.292 1.00 0.00 C ATOM 1986 C GLU B 180 -0.311 13.891 -2.082 1.00 0.00 C ATOM 1987 O GLU B 180 0.785 13.567 -1.632 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.555 15.844 -1.146 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.719 15.959 0.129 1.00 0.00 C ATOM 1990 CD GLU B 180 0.219 17.157 0.030 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.106 17.894 -0.937 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.036 17.321 0.921 1.00 0.00 O ATOM 0 H GLU B 180 -2.251 16.031 -3.502 1.00 0.00 H new ATOM 0 HA GLU B 180 0.246 15.954 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.995 16.810 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.380 15.148 -0.992 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.373 16.069 0.994 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.142 15.046 0.279 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.240 13.004 -2.423 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.007 11.570 -2.292 1.00 0.00 C ATOM 2001 C VAL B 181 0.103 11.137 -3.240 1.00 0.00 C ATOM 2002 O VAL B 181 0.901 10.262 -2.921 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.283 10.795 -2.607 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.001 9.294 -2.531 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.362 11.165 -1.588 1.00 0.00 C ATOM 0 H VAL B 181 -2.159 13.252 -2.791 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.709 11.357 -1.265 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.626 11.047 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.913 8.741 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.229 9.032 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.660 9.038 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.276 10.614 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.018 10.910 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.562 12.235 -1.642 1.00 0.00 H new ATOM 2015 N LYS B 182 0.147 11.754 -4.414 1.00 0.00 N ATOM 2016 CA LYS B 182 1.174 11.422 -5.389 1.00 0.00 C ATOM 2017 C LYS B 182 2.568 11.580 -4.784 1.00 0.00 C ATOM 2018 O LYS B 182 3.407 10.681 -4.896 1.00 0.00 O ATOM 2019 CB LYS B 182 1.058 12.357 -6.602 1.00 0.00 C ATOM 2020 CG LYS B 182 1.876 11.796 -7.777 1.00 0.00 C ATOM 2021 CD LYS B 182 3.343 12.236 -7.650 1.00 0.00 C ATOM 2022 CE LYS B 182 4.000 12.230 -9.026 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.847 10.884 -9.644 1.00 0.00 N ATOM 0 H LYS B 182 -0.508 12.478 -4.710 1.00 0.00 H new ATOM 0 HA LYS B 182 1.030 10.385 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.013 12.461 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.417 13.352 -6.340 1.00 0.00 H new ATOM 0 HG2 LYS B 182 1.813 10.708 -7.788 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.462 12.149 -8.721 1.00 0.00 H new ATOM 0 HD2 LYS B 182 3.398 13.234 -7.214 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.878 11.565 -6.978 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.543 12.988 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS B 182 5.056 12.483 -8.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.776 10.538 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 3.450 10.224 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.208 10.948 -10.462 1.00 0.00 H new ATOM 2037 N ASN B 183 2.811 12.708 -4.135 1.00 0.00 N ATOM 2038 CA ASN B 183 4.114 12.962 -3.522 1.00 0.00 C ATOM 2039 C ASN B 183 4.399 11.950 -2.422 1.00 0.00 C ATOM 2040 O ASN B 183 5.544 11.761 -2.018 1.00 0.00 O ATOM 2041 CB ASN B 183 4.146 14.379 -2.939 1.00 0.00 C ATOM 2042 CG ASN B 183 3.209 14.476 -1.739 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.165 13.574 -0.902 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.444 15.521 -1.603 1.00 0.00 N ATOM 0 H ASN B 183 2.132 13.460 -4.017 1.00 0.00 H new ATOM 0 HA ASN B 183 4.881 12.866 -4.290 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.162 14.633 -2.638 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.849 15.100 -3.701 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.812 15.590 -0.806 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.477 16.271 -2.294 1.00 0.00 H new ATOM 2051 N TRP B 184 3.344 11.309 -1.928 1.00 0.00 N ATOM 2052 CA TRP B 184 3.492 10.321 -0.865 1.00 0.00 C ATOM 2053 C TRP B 184 3.489 8.909 -1.441 1.00 0.00 C ATOM 2054 O TRP B 184 4.424 8.140 -1.227 1.00 0.00 O ATOM 2055 CB TRP B 184 2.347 10.464 0.141 1.00 0.00 C ATOM 2056 CG TRP B 184 2.508 9.449 1.229 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.179 9.651 2.386 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.008 8.082 1.282 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.122 8.499 3.145 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.410 7.502 2.507 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.251 7.298 0.394 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.073 6.190 2.840 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.909 5.976 0.725 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.320 5.423 1.945 1.00 0.00 C ATOM 0 H TRP B 184 2.385 11.454 -2.244 1.00 0.00 H new ATOM 0 HA TRP B 184 4.444 10.495 -0.363 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.344 11.469 0.564 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.389 10.326 -0.360 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.679 10.565 2.670 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.553 8.397 4.064 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.930 7.715 -0.549 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.391 5.769 3.782 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.326 5.383 0.036 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.056 4.406 2.194 1.00 0.00 H new ATOM 2075 N MET B 185 2.431 8.575 -2.168 1.00 0.00 N ATOM 2076 CA MET B 185 2.312 7.249 -2.753 1.00 0.00 C ATOM 2077 C MET B 185 3.455 6.980 -3.723 1.00 0.00 C ATOM 2078 O MET B 185 4.090 5.926 -3.672 1.00 0.00 O ATOM 2079 CB MET B 185 0.977 7.120 -3.488 1.00 0.00 C ATOM 2080 CG MET B 185 0.756 5.657 -3.912 1.00 0.00 C ATOM 2081 SD MET B 185 -0.957 5.183 -3.563 1.00 0.00 S ATOM 2082 CE MET B 185 -1.758 6.334 -4.704 1.00 0.00 C ATOM 0 H MET B 185 1.649 9.200 -2.365 1.00 0.00 H new ATOM 0 HA MET B 185 2.358 6.516 -1.948 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.162 7.448 -2.842 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.970 7.768 -4.365 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.969 5.538 -4.974 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.443 5.003 -3.375 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.390 7.022 -4.143 1.00 0.00 H new ATOM 0 HE2 MET B 185 -0.998 6.898 -5.245 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.370 5.777 -5.414 1.00 0.00 H new ATOM 2092 N THR B 186 3.708 7.934 -4.608 1.00 0.00 N ATOM 2093 CA THR B 186 4.773 7.788 -5.590 1.00 0.00 C ATOM 2094 C THR B 186 6.133 7.754 -4.904 1.00 0.00 C ATOM 2095 O THR B 186 7.172 7.758 -5.558 1.00 0.00 O ATOM 2096 CB THR B 186 4.734 8.950 -6.586 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.384 9.234 -6.921 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.509 8.576 -7.852 1.00 0.00 C ATOM 0 H THR B 186 3.193 8.813 -4.666 1.00 0.00 H new ATOM 0 HA THR B 186 4.621 6.849 -6.122 1.00 0.00 H new ATOM 0 HB THR B 186 5.193 9.830 -6.134 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.983 9.788 -6.220 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.477 9.407 -8.557 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.545 8.359 -7.593 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.057 7.696 -8.309 1.00 0.00 H new ATOM 2106 N GLU B 187 6.122 7.732 -3.580 1.00 0.00 N ATOM 2107 CA GLU B 187 7.365 7.713 -2.811 1.00 0.00 C ATOM 2108 C GLU B 187 7.387 6.535 -1.854 1.00 0.00 C ATOM 2109 O GLU B 187 8.444 6.152 -1.357 1.00 0.00 O ATOM 2110 CB GLU B 187 7.500 9.017 -2.018 1.00 0.00 C ATOM 2111 CG GLU B 187 7.758 10.176 -2.982 1.00 0.00 C ATOM 2112 CD GLU B 187 9.130 10.026 -3.628 1.00 0.00 C ATOM 2113 OE1 GLU B 187 9.960 9.339 -3.055 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.326 10.585 -4.695 1.00 0.00 O ATOM 0 H GLU B 187 5.273 7.727 -3.015 1.00 0.00 H new ATOM 0 HA GLU B 187 8.200 7.615 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.592 9.202 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.318 8.937 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU B 187 6.986 10.198 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.701 11.124 -2.447 1.00 0.00 H new ATOM 2121 N THR B 188 6.217 5.964 -1.591 1.00 0.00 N ATOM 2122 CA THR B 188 6.118 4.836 -0.675 1.00 0.00 C ATOM 2123 C THR B 188 5.864 3.537 -1.429 1.00 0.00 C ATOM 2124 O THR B 188 6.673 2.606 -1.377 1.00 0.00 O ATOM 2125 CB THR B 188 4.970 5.075 0.318 1.00 0.00 C ATOM 2126 OG1 THR B 188 3.785 5.395 -0.395 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.330 6.231 1.256 1.00 0.00 C ATOM 0 H THR B 188 5.330 6.262 -1.996 1.00 0.00 H new ATOM 0 HA THR B 188 7.064 4.750 -0.141 1.00 0.00 H new ATOM 0 HB THR B 188 4.808 4.171 0.906 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.054 5.551 0.239 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.513 6.397 1.959 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.238 5.984 1.807 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.496 7.136 0.671 1.00 0.00 H new ATOM 2135 N LEU B 189 4.731 3.470 -2.121 1.00 0.00 N ATOM 2136 CA LEU B 189 4.367 2.264 -2.850 1.00 0.00 C ATOM 2137 C LEU B 189 5.140 2.158 -4.155 1.00 0.00 C ATOM 2138 O LEU B 189 5.100 1.127 -4.828 1.00 0.00 O ATOM 2139 CB LEU B 189 2.863 2.268 -3.142 1.00 0.00 C ATOM 2140 CG LEU B 189 2.093 2.631 -1.869 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.589 2.508 -2.128 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.495 1.681 -0.737 1.00 0.00 C ATOM 0 H LEU B 189 4.055 4.231 -2.191 1.00 0.00 H new ATOM 0 HA LEU B 189 4.619 1.403 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.638 2.984 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.550 1.288 -3.502 1.00 0.00 H new ATOM 0 HG LEU B 189 2.330 3.656 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.041 2.766 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.302 3.186 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.352 1.484 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.946 1.941 0.168 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.260 0.655 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.565 1.770 -0.550 1.00 0.00 H new ATOM 2154 N LEU B 190 5.842 3.224 -4.505 1.00 0.00 N ATOM 2155 CA LEU B 190 6.622 3.237 -5.730 1.00 0.00 C ATOM 2156 C LEU B 190 7.792 2.264 -5.634 1.00 0.00 C ATOM 2157 O LEU B 190 8.128 1.583 -6.605 1.00 0.00 O ATOM 2158 CB LEU B 190 7.151 4.649 -6.001 1.00 0.00 C ATOM 2159 CG LEU B 190 7.855 4.687 -7.366 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.815 4.894 -8.476 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.862 5.838 -7.390 1.00 0.00 C ATOM 0 H LEU B 190 5.887 4.086 -3.961 1.00 0.00 H new ATOM 0 HA LEU B 190 5.975 2.928 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.329 5.365 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.846 4.944 -5.215 1.00 0.00 H new ATOM 0 HG LEU B 190 8.377 3.744 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.316 4.921 -9.444 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.098 4.073 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.291 5.836 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.361 5.865 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.341 6.781 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.603 5.690 -6.604 1.00 0.00 H new ATOM 2173 N VAL B 191 8.423 2.217 -4.466 1.00 0.00 N ATOM 2174 CA VAL B 191 9.566 1.336 -4.259 1.00 0.00 C ATOM 2175 C VAL B 191 9.118 0.014 -3.648 1.00 0.00 C ATOM 2176 O VAL B 191 9.825 -0.991 -3.732 1.00 0.00 O ATOM 2177 CB VAL B 191 10.582 2.010 -3.339 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.893 1.220 -3.360 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.842 3.438 -3.825 1.00 0.00 C ATOM 0 H VAL B 191 8.164 2.775 -3.652 1.00 0.00 H new ATOM 0 HA VAL B 191 10.029 1.136 -5.225 1.00 0.00 H new ATOM 0 HB VAL B 191 10.189 2.037 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.618 1.701 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.710 0.202 -3.015 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.286 1.193 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.567 3.919 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.235 3.411 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.910 4.002 -3.811 1.00 0.00 H new ATOM 2189 N GLN B 192 7.945 0.025 -3.024 1.00 0.00 N ATOM 2190 CA GLN B 192 7.425 -1.180 -2.394 1.00 0.00 C ATOM 2191 C GLN B 192 7.057 -2.226 -3.439 1.00 0.00 C ATOM 2192 O GLN B 192 7.528 -3.363 -3.387 1.00 0.00 O ATOM 2193 CB GLN B 192 6.182 -0.838 -1.564 1.00 0.00 C ATOM 2194 CG GLN B 192 5.886 -1.975 -0.583 1.00 0.00 C ATOM 2195 CD GLN B 192 4.480 -1.822 -0.013 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.276 -1.991 1.188 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.493 -1.513 -0.807 1.00 0.00 N ATOM 0 H GLN B 192 7.344 0.845 -2.942 1.00 0.00 H new ATOM 0 HA GLN B 192 8.203 -1.588 -1.748 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.342 0.093 -1.019 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.327 -0.680 -2.221 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.979 -2.936 -1.089 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.617 -1.968 0.225 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.664 -1.373 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.550 -1.411 -0.432 1.00 0.00 H new ATOM 2206 N ASN B 193 6.203 -1.837 -4.382 1.00 0.00 N ATOM 2207 CA ASN B 193 5.753 -2.757 -5.419 1.00 0.00 C ATOM 2208 C ASN B 193 6.844 -2.987 -6.454 1.00 0.00 C ATOM 2209 O ASN B 193 6.602 -3.570 -7.509 1.00 0.00 O ATOM 2210 CB ASN B 193 4.497 -2.212 -6.095 1.00 0.00 C ATOM 2211 CG ASN B 193 3.331 -2.202 -5.110 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.445 -2.729 -4.004 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.205 -1.637 -5.452 1.00 0.00 N ATOM 0 H ASN B 193 5.812 -0.897 -4.448 1.00 0.00 H new ATOM 0 HA ASN B 193 5.521 -3.713 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.682 -1.202 -6.462 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.246 -2.825 -6.961 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.419 -1.632 -4.802 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.111 -1.200 -6.369 1.00 0.00 H new ATOM 2220 N ALA B 194 8.054 -2.545 -6.139 1.00 0.00 N ATOM 2221 CA ALA B 194 9.182 -2.745 -7.033 1.00 0.00 C ATOM 2222 C ALA B 194 9.695 -4.182 -6.918 1.00 0.00 C ATOM 2223 O ALA B 194 9.366 -4.898 -5.970 1.00 0.00 O ATOM 2224 CB ALA B 194 10.310 -1.766 -6.679 1.00 0.00 C ATOM 0 H ALA B 194 8.277 -2.049 -5.276 1.00 0.00 H new ATOM 0 HA ALA B 194 8.855 -2.563 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.152 -1.922 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.949 -0.743 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.631 -1.937 -5.652 1.00 0.00 H new ATOM 2230 N ASN B 195 10.517 -4.588 -7.882 1.00 0.00 N ATOM 2231 CA ASN B 195 11.083 -5.931 -7.879 1.00 0.00 C ATOM 2232 C ASN B 195 12.213 -6.039 -6.850 1.00 0.00 C ATOM 2233 O ASN B 195 13.020 -5.123 -6.698 1.00 0.00 O ATOM 2234 CB ASN B 195 11.610 -6.287 -9.264 1.00 0.00 C ATOM 2235 CG ASN B 195 12.806 -5.416 -9.608 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.793 -5.427 -8.895 1.00 0.00 O ATOM 2237 ND2 ASN B 195 12.774 -4.667 -10.670 1.00 0.00 N ATOM 0 H ASN B 195 10.804 -4.009 -8.671 1.00 0.00 H new ATOM 0 HA ASN B 195 10.294 -6.632 -7.607 1.00 0.00 H new ATOM 0 HB2 ASN B 195 11.896 -7.338 -9.294 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.824 -6.149 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.578 -4.086 -10.909 1.00 0.00 H new ATOM 0 HD22 ASN B 195 11.945 -4.661 -11.265 1.00 0.00 H new ATOM 2244 N PRO B 196 12.273 -7.128 -6.134 1.00 0.00 N ATOM 2245 CA PRO B 196 13.287 -7.327 -5.069 1.00 0.00 C ATOM 2246 C PRO B 196 14.677 -6.847 -5.470 1.00 0.00 C ATOM 2247 O PRO B 196 15.351 -6.163 -4.698 1.00 0.00 O ATOM 2248 CB PRO B 196 13.289 -8.850 -4.857 1.00 0.00 C ATOM 2249 CG PRO B 196 11.929 -9.318 -5.273 1.00 0.00 C ATOM 2250 CD PRO B 196 11.387 -8.296 -6.274 1.00 0.00 C ATOM 0 HA PRO B 196 13.043 -6.753 -4.175 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.067 -9.327 -5.453 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.487 -9.100 -3.815 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.984 -10.308 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.269 -9.399 -4.409 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.407 -8.689 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.352 -8.036 -6.053 1.00 0.00 H new ATOM 2258 N ASP B 197 15.106 -7.220 -6.667 1.00 0.00 N ATOM 2259 CA ASP B 197 16.439 -6.858 -7.131 1.00 0.00 C ATOM 2260 C ASP B 197 16.623 -5.348 -7.177 1.00 0.00 C ATOM 2261 O ASP B 197 17.646 -4.820 -6.735 1.00 0.00 O ATOM 2262 CB ASP B 197 16.676 -7.448 -8.527 1.00 0.00 C ATOM 2263 CG ASP B 197 16.833 -8.965 -8.439 1.00 0.00 C ATOM 2264 OD1 ASP B 197 17.095 -9.454 -7.353 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.690 -9.616 -9.463 1.00 0.00 O ATOM 0 H ASP B 197 14.557 -7.768 -7.330 1.00 0.00 H new ATOM 0 HA ASP B 197 17.164 -7.265 -6.426 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.841 -7.199 -9.182 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.570 -7.008 -8.969 1.00 0.00 H new ATOM 2270 N CYS B 198 15.630 -4.660 -7.714 1.00 0.00 N ATOM 2271 CA CYS B 198 15.689 -3.213 -7.835 1.00 0.00 C ATOM 2272 C CYS B 198 15.567 -2.545 -6.468 1.00 0.00 C ATOM 2273 O CYS B 198 16.159 -1.508 -6.213 1.00 0.00 O ATOM 2274 CB CYS B 198 14.573 -2.714 -8.756 1.00 0.00 C ATOM 2275 SG CYS B 198 13.000 -2.747 -7.872 1.00 0.00 S ATOM 0 H CYS B 198 14.773 -5.080 -8.073 1.00 0.00 H new ATOM 0 HA CYS B 198 16.656 -2.949 -8.264 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.791 -1.701 -9.093 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.515 -3.340 -9.646 1.00 0.00 H new ATOM 0 HG CYS B 198 12.870 -3.886 -7.259 1.00 0.00 H new ATOM 2281 N LYS B 199 14.775 -3.147 -5.595 1.00 0.00 N ATOM 2282 CA LYS B 199 14.570 -2.593 -4.269 1.00 0.00 C ATOM 2283 C LYS B 199 15.896 -2.461 -3.527 1.00 0.00 C ATOM 2284 O LYS B 199 16.085 -1.537 -2.737 1.00 0.00 O ATOM 2285 CB LYS B 199 13.624 -3.491 -3.467 1.00 0.00 C ATOM 2286 CG LYS B 199 13.320 -2.845 -2.115 1.00 0.00 C ATOM 2287 CD LYS B 199 12.310 -3.704 -1.351 1.00 0.00 C ATOM 2288 CE LYS B 199 12.002 -3.051 -0.002 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.468 -1.678 -0.226 1.00 0.00 N ATOM 0 H LYS B 199 14.268 -4.012 -5.780 1.00 0.00 H new ATOM 0 HA LYS B 199 14.129 -1.602 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.699 -3.648 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.077 -4.471 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.237 -2.742 -1.535 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.921 -1.841 -2.262 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.394 -3.811 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.710 -4.706 -1.199 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.276 -3.650 0.547 1.00 0.00 H new ATOM 0 HE3 LYS B 199 12.905 -3.007 0.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.840 -1.417 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 12.257 -1.003 -0.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.933 -1.655 -1.118 1.00 0.00 H new ATOM 2303 N THR B 200 16.807 -3.396 -3.778 1.00 0.00 N ATOM 2304 CA THR B 200 18.101 -3.381 -3.104 1.00 0.00 C ATOM 2305 C THR B 200 19.007 -2.299 -3.669 1.00 0.00 C ATOM 2306 O THR B 200 19.545 -1.476 -2.931 1.00 0.00 O ATOM 2307 CB THR B 200 18.774 -4.748 -3.256 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.848 -5.773 -2.917 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.987 -4.830 -2.329 1.00 0.00 C ATOM 0 H THR B 200 16.676 -4.165 -4.435 1.00 0.00 H new ATOM 0 HA THR B 200 17.933 -3.165 -2.049 1.00 0.00 H new ATOM 0 HB THR B 200 19.099 -4.878 -4.288 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.202 -5.884 -3.645 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.464 -5.804 -2.439 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.698 -4.046 -2.590 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.665 -4.699 -1.296 1.00 0.00 H new ATOM 2317 N ILE B 201 19.169 -2.307 -4.989 1.00 0.00 N ATOM 2318 CA ILE B 201 20.017 -1.324 -5.638 1.00 0.00 C ATOM 2319 C ILE B 201 19.442 0.085 -5.489 1.00 0.00 C ATOM 2320 O ILE B 201 20.152 1.021 -5.120 1.00 0.00 O ATOM 2321 CB ILE B 201 20.151 -1.661 -7.132 1.00 0.00 C ATOM 2322 CG1 ILE B 201 21.271 -0.821 -7.746 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.840 -1.356 -7.853 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.567 -1.317 -9.163 1.00 0.00 C ATOM 0 H ILE B 201 18.728 -2.976 -5.620 1.00 0.00 H new ATOM 0 HA ILE B 201 20.996 -1.352 -5.159 1.00 0.00 H new ATOM 0 HB ILE B 201 20.384 -2.720 -7.239 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.980 0.229 -7.771 1.00 0.00 H new ATOM 0 HG13 ILE B 201 22.169 -0.888 -7.131 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.942 -1.597 -8.911 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.039 -1.955 -7.420 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.602 -0.298 -7.743 1.00 0.00 H new ATOM 0 HD11 ILE B 201 22.366 -0.717 -9.599 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.877 -2.361 -9.126 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.670 -1.226 -9.775 1.00 0.00 H new ATOM 2336 N LEU B 202 18.155 0.225 -5.788 1.00 0.00 N ATOM 2337 CA LEU B 202 17.500 1.524 -5.724 1.00 0.00 C ATOM 2338 C LEU B 202 17.613 2.107 -4.332 1.00 0.00 C ATOM 2339 O LEU B 202 17.789 3.310 -4.166 1.00 0.00 O ATOM 2340 CB LEU B 202 16.030 1.391 -6.118 1.00 0.00 C ATOM 2341 CG LEU B 202 15.922 1.010 -7.600 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.454 0.768 -7.956 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.483 2.143 -8.472 1.00 0.00 C ATOM 0 H LEU B 202 17.548 -0.542 -6.076 1.00 0.00 H new ATOM 0 HA LEU B 202 17.996 2.197 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.546 0.633 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.509 2.331 -5.936 1.00 0.00 H new ATOM 0 HG LEU B 202 16.497 0.102 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.375 0.497 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.059 -0.042 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.880 1.676 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.404 1.866 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.914 3.056 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.530 2.312 -8.220 1.00 0.00 H new ATOM 2355 N LYS B 203 17.511 1.251 -3.328 1.00 0.00 N ATOM 2356 CA LYS B 203 17.621 1.702 -1.944 1.00 0.00 C ATOM 2357 C LYS B 203 19.010 2.276 -1.676 1.00 0.00 C ATOM 2358 O LYS B 203 19.147 3.319 -1.039 1.00 0.00 O ATOM 2359 CB LYS B 203 17.351 0.528 -0.994 1.00 0.00 C ATOM 2360 CG LYS B 203 15.846 0.414 -0.739 1.00 0.00 C ATOM 2361 CD LYS B 203 15.560 -0.848 0.076 1.00 0.00 C ATOM 2362 CE LYS B 203 16.153 -0.701 1.481 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.482 -1.655 2.405 1.00 0.00 N ATOM 0 H LYS B 203 17.354 0.249 -3.440 1.00 0.00 H new ATOM 0 HA LYS B 203 16.882 2.485 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.729 -0.398 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.880 0.679 -0.053 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.490 1.294 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.308 0.378 -1.686 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.485 -1.015 0.140 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.989 -1.718 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.225 -0.895 1.457 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.022 0.321 1.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.884 -1.556 3.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.463 -1.450 2.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.629 -2.627 2.067 1.00 0.00 H new ATOM 2377 N ALA B 204 20.036 1.574 -2.146 1.00 0.00 N ATOM 2378 CA ALA B 204 21.408 2.015 -1.934 1.00 0.00 C ATOM 2379 C ALA B 204 21.597 3.429 -2.466 1.00 0.00 C ATOM 2380 O ALA B 204 22.473 4.163 -2.011 1.00 0.00 O ATOM 2381 CB ALA B 204 22.377 1.066 -2.645 1.00 0.00 C ATOM 0 H ALA B 204 19.944 0.705 -2.672 1.00 0.00 H new ATOM 0 HA ALA B 204 21.614 2.008 -0.864 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.401 1.402 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.258 0.059 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.163 1.061 -3.714 1.00 0.00 H new ATOM 2387 N LEU B 205 20.771 3.804 -3.433 1.00 0.00 N ATOM 2388 CA LEU B 205 20.870 5.134 -4.022 1.00 0.00 C ATOM 2389 C LEU B 205 20.618 6.211 -2.985 1.00 0.00 C ATOM 2390 O LEU B 205 21.329 7.214 -2.933 1.00 0.00 O ATOM 2391 CB LEU B 205 19.834 5.276 -5.149 1.00 0.00 C ATOM 2392 CG LEU B 205 20.092 4.209 -6.221 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.080 4.371 -7.360 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.512 4.363 -6.778 1.00 0.00 C ATOM 0 H LEU B 205 20.034 3.216 -3.823 1.00 0.00 H new ATOM 0 HA LEU B 205 21.879 5.256 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.827 5.166 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.895 6.271 -5.590 1.00 0.00 H new ATOM 0 HG LEU B 205 19.985 3.221 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.264 3.613 -8.121 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.070 4.254 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.185 5.362 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.689 3.603 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.624 5.353 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.234 4.244 -5.971 1.00 0.00 H new ATOM 2406 N GLY B 206 19.601 6.003 -2.158 1.00 0.00 N ATOM 2407 CA GLY B 206 19.254 6.975 -1.126 1.00 0.00 C ATOM 2408 C GLY B 206 17.822 7.475 -1.318 1.00 0.00 C ATOM 2409 O GLY B 206 17.291 7.456 -2.432 1.00 0.00 O ATOM 0 H GLY B 206 19.005 5.176 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.357 6.520 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.947 7.816 -1.163 1.00 0.00 H new ATOM 2413 N PRO B 207 17.194 7.913 -0.259 1.00 0.00 N ATOM 2414 CA PRO B 207 15.787 8.406 -0.297 1.00 0.00 C ATOM 2415 C PRO B 207 15.664 9.746 -1.012 1.00 0.00 C ATOM 2416 O PRO B 207 14.558 10.228 -1.260 1.00 0.00 O ATOM 2417 CB PRO B 207 15.406 8.525 1.181 1.00 0.00 C ATOM 2418 CG PRO B 207 16.696 8.746 1.900 1.00 0.00 C ATOM 2419 CD PRO B 207 17.763 7.995 1.096 1.00 0.00 C ATOM 0 HA PRO B 207 15.131 7.737 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.717 9.353 1.345 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.908 7.622 1.534 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.931 9.809 1.962 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.642 8.371 2.922 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.714 8.528 1.098 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.952 7.005 1.510 1.00 0.00 H new ATOM 2427 N ALA B 208 16.805 10.349 -1.332 1.00 0.00 N ATOM 2428 CA ALA B 208 16.812 11.639 -2.019 1.00 0.00 C ATOM 2429 C ALA B 208 17.014 11.439 -3.518 1.00 0.00 C ATOM 2430 O ALA B 208 16.824 12.364 -4.308 1.00 0.00 O ATOM 2431 CB ALA B 208 17.925 12.522 -1.463 1.00 0.00 C ATOM 0 H ALA B 208 17.730 9.970 -1.129 1.00 0.00 H new ATOM 0 HA ALA B 208 15.851 12.126 -1.853 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.922 13.481 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.762 12.685 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.887 12.032 -1.612 1.00 0.00 H new ATOM 2437 N ALA B 209 17.399 10.224 -3.906 1.00 0.00 N ATOM 2438 CA ALA B 209 17.623 9.916 -5.311 1.00 0.00 C ATOM 2439 C ALA B 209 16.391 10.263 -6.133 1.00 0.00 C ATOM 2440 O ALA B 209 15.262 10.210 -5.640 1.00 0.00 O ATOM 2441 CB ALA B 209 17.947 8.432 -5.478 1.00 0.00 C ATOM 0 H ALA B 209 17.561 9.444 -3.269 1.00 0.00 H new ATOM 0 HA ALA B 209 18.465 10.511 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.113 8.212 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.846 8.190 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.114 7.834 -5.109 1.00 0.00 H new ATOM 2447 N THR B 210 16.606 10.616 -7.395 1.00 0.00 N ATOM 2448 CA THR B 210 15.497 10.969 -8.279 1.00 0.00 C ATOM 2449 C THR B 210 15.135 9.804 -9.187 1.00 0.00 C ATOM 2450 O THR B 210 15.881 8.833 -9.297 1.00 0.00 O ATOM 2451 CB THR B 210 15.890 12.174 -9.146 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.351 13.227 -8.311 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.673 12.651 -9.945 1.00 0.00 C ATOM 0 H THR B 210 17.528 10.666 -7.828 1.00 0.00 H new ATOM 0 HA THR B 210 14.634 11.217 -7.661 1.00 0.00 H new ATOM 0 HB THR B 210 16.683 11.882 -9.835 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.604 13.996 -8.864 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.954 13.506 -10.560 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.320 11.844 -10.586 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.879 12.943 -9.258 1.00 0.00 H new ATOM 2461 N LEU B 211 13.989 9.902 -9.846 1.00 0.00 N ATOM 2462 CA LEU B 211 13.554 8.844 -10.755 1.00 0.00 C ATOM 2463 C LEU B 211 14.622 8.580 -11.805 1.00 0.00 C ATOM 2464 O LEU B 211 15.007 7.435 -12.025 1.00 0.00 O ATOM 2465 CB LEU B 211 12.255 9.281 -11.456 1.00 0.00 C ATOM 2466 CG LEU B 211 11.053 8.908 -10.583 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.950 7.378 -10.473 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.234 9.513 -9.186 1.00 0.00 C ATOM 0 H LEU B 211 13.348 10.692 -9.772 1.00 0.00 H new ATOM 0 HA LEU B 211 13.383 7.932 -10.183 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.269 10.356 -11.634 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.175 8.798 -12.430 1.00 0.00 H new ATOM 0 HG LEU B 211 10.140 9.298 -11.034 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.094 7.115 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.822 6.950 -11.467 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.861 6.983 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.380 9.249 -8.562 1.00 0.00 H new ATOM 0 HD22 LEU B 211 12.147 9.123 -8.736 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.304 10.598 -9.266 1.00 0.00 H new ATOM 2480 N GLU B 212 15.117 9.642 -12.422 1.00 0.00 N ATOM 2481 CA GLU B 212 16.176 9.510 -13.417 1.00 0.00 C ATOM 2482 C GLU B 212 17.339 8.695 -12.848 1.00 0.00 C ATOM 2483 O GLU B 212 17.953 7.894 -13.554 1.00 0.00 O ATOM 2484 CB GLU B 212 16.688 10.894 -13.827 1.00 0.00 C ATOM 2485 CG GLU B 212 15.587 11.635 -14.587 1.00 0.00 C ATOM 2486 CD GLU B 212 16.097 12.993 -15.054 1.00 0.00 C ATOM 2487 OE1 GLU B 212 17.280 13.245 -14.897 1.00 0.00 O ATOM 2488 OE2 GLU B 212 15.301 13.757 -15.572 1.00 0.00 O ATOM 0 H GLU B 212 14.807 10.599 -12.255 1.00 0.00 H new ATOM 0 HA GLU B 212 15.767 8.999 -14.288 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.982 11.462 -12.944 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.575 10.796 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.265 11.044 -15.444 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.716 11.766 -13.945 1.00 0.00 H new ATOM 2495 N GLU B 213 17.638 8.903 -11.571 1.00 0.00 N ATOM 2496 CA GLU B 213 18.721 8.177 -10.921 1.00 0.00 C ATOM 2497 C GLU B 213 18.334 6.721 -10.696 1.00 0.00 C ATOM 2498 O GLU B 213 19.165 5.818 -10.812 1.00 0.00 O ATOM 2499 CB GLU B 213 19.059 8.827 -9.577 1.00 0.00 C ATOM 2500 CG GLU B 213 19.686 10.200 -9.818 1.00 0.00 C ATOM 2501 CD GLU B 213 19.990 10.876 -8.486 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.864 10.217 -7.470 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.341 12.044 -8.504 1.00 0.00 O ATOM 0 H GLU B 213 17.149 9.565 -10.968 1.00 0.00 H new ATOM 0 HA GLU B 213 19.594 8.214 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.157 8.928 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.748 8.194 -9.018 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.602 10.093 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.008 10.821 -10.404 1.00 0.00 H new ATOM 2510 N MET B 214 17.067 6.495 -10.366 1.00 0.00 N ATOM 2511 CA MET B 214 16.590 5.145 -10.116 1.00 0.00 C ATOM 2512 C MET B 214 16.549 4.323 -11.394 1.00 0.00 C ATOM 2513 O MET B 214 17.125 3.243 -11.464 1.00 0.00 O ATOM 2514 CB MET B 214 15.175 5.198 -9.516 1.00 0.00 C ATOM 2515 CG MET B 214 15.233 5.823 -8.119 1.00 0.00 C ATOM 2516 SD MET B 214 13.577 5.831 -7.389 1.00 0.00 S ATOM 2517 CE MET B 214 13.985 6.795 -5.913 1.00 0.00 C ATOM 0 H MET B 214 16.360 7.223 -10.267 1.00 0.00 H new ATOM 0 HA MET B 214 17.282 4.672 -9.419 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.518 5.782 -10.160 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.755 4.194 -9.459 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.918 5.259 -7.486 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.619 6.840 -8.180 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.090 6.924 -5.304 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.745 6.270 -5.334 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.366 7.772 -6.210 1.00 0.00 H new ATOM 2527 N MET B 215 15.873 4.844 -12.409 1.00 0.00 N ATOM 2528 CA MET B 215 15.757 4.134 -13.675 1.00 0.00 C ATOM 2529 C MET B 215 17.119 3.909 -14.318 1.00 0.00 C ATOM 2530 O MET B 215 17.438 2.803 -14.743 1.00 0.00 O ATOM 2531 CB MET B 215 14.869 4.944 -14.640 1.00 0.00 C ATOM 2532 CG MET B 215 15.241 6.434 -14.569 1.00 0.00 C ATOM 2533 SD MET B 215 15.657 7.041 -16.223 1.00 0.00 S ATOM 2534 CE MET B 215 13.975 7.455 -16.737 1.00 0.00 C ATOM 0 H MET B 215 15.401 5.748 -12.382 1.00 0.00 H new ATOM 0 HA MET B 215 15.309 3.161 -13.474 1.00 0.00 H new ATOM 0 HB2 MET B 215 14.995 4.577 -15.659 1.00 0.00 H new ATOM 0 HB3 MET B 215 13.819 4.810 -14.381 1.00 0.00 H new ATOM 0 HG2 MET B 215 14.409 7.007 -14.160 1.00 0.00 H new ATOM 0 HG3 MET B 215 16.087 6.576 -13.896 1.00 0.00 H new ATOM 0 HE1 MET B 215 13.993 7.856 -17.750 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.356 6.558 -16.713 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.560 8.201 -16.059 1.00 0.00 H new ATOM 2544 N THR B 216 17.907 4.974 -14.397 1.00 0.00 N ATOM 2545 CA THR B 216 19.213 4.887 -15.024 1.00 0.00 C ATOM 2546 C THR B 216 20.117 3.900 -14.296 1.00 0.00 C ATOM 2547 O THR B 216 20.751 3.053 -14.921 1.00 0.00 O ATOM 2548 CB THR B 216 19.885 6.267 -15.032 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.089 7.178 -15.778 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.273 6.162 -15.669 1.00 0.00 C ATOM 0 H THR B 216 17.665 5.898 -14.038 1.00 0.00 H new ATOM 0 HA THR B 216 19.065 4.536 -16.045 1.00 0.00 H new ATOM 0 HB THR B 216 19.985 6.625 -14.007 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.335 7.479 -15.229 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.747 7.144 -15.673 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.885 5.466 -15.095 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.177 5.801 -16.693 1.00 0.00 H new ATOM 2558 N ALA B 217 20.168 4.023 -12.976 1.00 0.00 N ATOM 2559 CA ALA B 217 21.021 3.158 -12.172 1.00 0.00 C ATOM 2560 C ALA B 217 20.540 1.716 -12.212 1.00 0.00 C ATOM 2561 O ALA B 217 21.329 0.785 -12.025 1.00 0.00 O ATOM 2562 CB ALA B 217 21.065 3.658 -10.730 1.00 0.00 C ATOM 0 H ALA B 217 19.633 4.708 -12.443 1.00 0.00 H new ATOM 0 HA ALA B 217 22.026 3.189 -12.593 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.705 3.004 -10.138 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.463 4.672 -10.709 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.058 3.655 -10.313 1.00 0.00 H new ATOM 2568 N CYS B 218 19.244 1.535 -12.448 1.00 0.00 N ATOM 2569 CA CYS B 218 18.666 0.193 -12.506 1.00 0.00 C ATOM 2570 C CYS B 218 18.875 -0.418 -13.891 1.00 0.00 C ATOM 2571 O CYS B 218 18.430 -1.535 -14.157 1.00 0.00 O ATOM 2572 CB CYS B 218 17.176 0.249 -12.173 1.00 0.00 C ATOM 2573 SG CYS B 218 16.935 -0.051 -10.408 1.00 0.00 S ATOM 0 H CYS B 218 18.578 2.292 -12.601 1.00 0.00 H new ATOM 0 HA CYS B 218 19.168 -0.436 -11.771 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.769 1.223 -12.445 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.635 -0.497 -12.756 1.00 0.00 H new ATOM 0 HG CYS B 218 16.781 -1.325 -10.201 1.00 0.00 H new ATOM 2579 N GLN B 219 19.551 0.320 -14.761 1.00 0.00 N ATOM 2580 CA GLN B 219 19.820 -0.170 -16.104 1.00 0.00 C ATOM 2581 C GLN B 219 20.608 -1.473 -16.046 1.00 0.00 C ATOM 2582 O GLN B 219 21.741 -1.508 -15.562 1.00 0.00 O ATOM 2583 CB GLN B 219 20.624 0.872 -16.888 1.00 0.00 C ATOM 2584 CG GLN B 219 19.694 1.996 -17.346 1.00 0.00 C ATOM 2585 CD GLN B 219 20.508 3.141 -17.941 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.994 3.915 -18.748 1.00 0.00 O ATOM 2587 NE2 GLN B 219 21.755 3.297 -17.587 1.00 0.00 N ATOM 0 H GLN B 219 19.919 1.250 -14.563 1.00 0.00 H new ATOM 0 HA GLN B 219 18.868 -0.350 -16.603 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.421 1.277 -16.264 1.00 0.00 H new ATOM 0 HB3 GLN B 219 21.100 0.406 -17.750 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.990 1.617 -18.087 1.00 0.00 H new ATOM 0 HG3 GLN B 219 19.105 2.358 -16.503 1.00 0.00 H new ATOM 0 HE21 GLN B 219 22.179 2.655 -16.918 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.305 4.061 -17.979 1.00 0.00 H new ATOM 2596 N GLY B 220 20.007 -2.546 -16.554 1.00 0.00 N ATOM 2597 CA GLY B 220 20.668 -3.848 -16.570 1.00 0.00 C ATOM 2598 C GLY B 220 20.235 -4.701 -15.387 1.00 0.00 C ATOM 2599 O GLY B 220 20.715 -5.817 -15.205 1.00 0.00 O ATOM 0 H GLY B 220 19.070 -2.540 -16.957 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.434 -4.366 -17.500 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.749 -3.710 -16.546 1.00 0.00 H new ATOM 2603 N VAL B 221 19.324 -4.168 -14.581 1.00 0.00 N ATOM 2604 CA VAL B 221 18.832 -4.890 -13.415 1.00 0.00 C ATOM 2605 C VAL B 221 17.996 -6.092 -13.845 1.00 0.00 C ATOM 2606 O VAL B 221 17.826 -7.046 -13.086 1.00 0.00 O ATOM 2607 CB VAL B 221 17.984 -3.961 -12.543 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.677 -3.631 -13.266 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.673 -4.655 -11.213 1.00 0.00 C ATOM 0 H VAL B 221 18.913 -3.244 -14.713 1.00 0.00 H new ATOM 0 HA VAL B 221 19.689 -5.243 -12.841 1.00 0.00 H new ATOM 0 HB VAL B 221 18.534 -3.039 -12.353 1.00 0.00 H new ATOM 0 HG11 VAL B 221 16.074 -2.969 -12.644 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.899 -3.137 -14.212 1.00 0.00 H new ATOM 0 HG13 VAL B 221 16.125 -4.551 -13.458 1.00 0.00 H new ATOM 0 HG21 VAL B 221 17.069 -3.995 -10.591 1.00 0.00 H new ATOM 0 HG22 VAL B 221 17.124 -5.577 -11.403 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.605 -4.888 -10.697 1.00 0.00 H new ATOM 2619 N GLY B 222 17.467 -6.034 -15.063 1.00 0.00 N ATOM 2620 CA GLY B 222 16.639 -7.117 -15.579 1.00 0.00 C ATOM 2621 C GLY B 222 17.460 -8.381 -15.793 1.00 0.00 C ATOM 2622 O GLY B 222 18.217 -8.797 -14.916 1.00 0.00 O ATOM 0 H GLY B 222 17.596 -5.254 -15.707 1.00 0.00 H new ATOM 0 HA2 GLY B 222 15.826 -7.321 -14.882 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.182 -6.813 -16.521 1.00 0.00 H new ATOM 2626 N GLY B 223 17.308 -8.988 -16.966 1.00 0.00 N ATOM 2627 CA GLY B 223 18.038 -10.208 -17.283 1.00 0.00 C ATOM 2628 C GLY B 223 19.540 -10.006 -17.129 1.00 0.00 C ATOM 2629 O GLY B 223 20.229 -10.821 -16.515 1.00 0.00 O ATOM 0 H GLY B 223 16.690 -8.657 -17.707 1.00 0.00 H new ATOM 0 HA2 GLY B 223 17.707 -11.014 -16.627 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.812 -10.515 -18.304 1.00 0.00 H new ATOM 2633 N PRO B 224 20.052 -8.939 -17.678 1.00 0.00 N ATOM 2634 CA PRO B 224 21.508 -8.620 -17.616 1.00 0.00 C ATOM 2635 C PRO B 224 22.020 -8.551 -16.182 1.00 0.00 C ATOM 2636 O PRO B 224 21.327 -8.071 -15.287 1.00 0.00 O ATOM 2637 CB PRO B 224 21.611 -7.252 -18.305 1.00 0.00 C ATOM 2638 CG PRO B 224 20.389 -7.149 -19.158 1.00 0.00 C ATOM 2639 CD PRO B 224 19.297 -7.920 -18.418 1.00 0.00 C ATOM 0 HA PRO B 224 22.117 -9.387 -18.094 1.00 0.00 H new ATOM 0 HB2 PRO B 224 21.650 -6.445 -17.574 1.00 0.00 H new ATOM 0 HB3 PRO B 224 22.518 -7.181 -18.906 1.00 0.00 H new ATOM 0 HG2 PRO B 224 20.101 -6.108 -19.305 1.00 0.00 H new ATOM 0 HG3 PRO B 224 20.565 -7.573 -20.146 1.00 0.00 H new ATOM 0 HD2 PRO B 224 18.730 -7.273 -17.749 1.00 0.00 H new ATOM 0 HD3 PRO B 224 18.583 -8.369 -19.108 1.00 0.00 H new ATOM 2647 N GLY B 225 23.240 -9.034 -15.970 1.00 0.00 N ATOM 2648 CA GLY B 225 23.837 -9.024 -14.638 1.00 0.00 C ATOM 2649 C GLY B 225 24.560 -10.337 -14.358 1.00 0.00 C ATOM 2650 O GLY B 225 25.727 -10.341 -13.965 1.00 0.00 O ATOM 0 H GLY B 225 23.832 -9.435 -16.698 1.00 0.00 H new ATOM 0 HA2 GLY B 225 24.538 -8.193 -14.555 1.00 0.00 H new ATOM 0 HA3 GLY B 225 23.062 -8.864 -13.889 1.00 0.00 H new ATOM 2654 N HIS B 226 23.862 -11.448 -14.564 1.00 0.00 N ATOM 2655 CA HIS B 226 24.449 -12.761 -14.334 1.00 0.00 C ATOM 2656 C HIS B 226 24.874 -12.912 -12.878 1.00 0.00 C ATOM 2657 O HIS B 226 24.381 -12.208 -12.000 1.00 0.00 O ATOM 2658 CB HIS B 226 25.663 -12.959 -15.250 1.00 0.00 C ATOM 2659 CG HIS B 226 25.822 -14.420 -15.576 1.00 0.00 C ATOM 2660 ND1 HIS B 226 26.758 -15.219 -14.946 1.00 0.00 N ATOM 2661 CD2 HIS B 226 25.160 -15.236 -16.459 1.00 0.00 C ATOM 2662 CE1 HIS B 226 26.637 -16.460 -15.452 1.00 0.00 C ATOM 2663 NE2 HIS B 226 25.678 -16.525 -16.379 1.00 0.00 N ATOM 0 H HIS B 226 22.895 -11.466 -14.888 1.00 0.00 H new ATOM 0 HA HIS B 226 23.698 -13.518 -14.559 1.00 0.00 H new ATOM 0 HB2 HIS B 226 25.536 -12.384 -16.167 1.00 0.00 H new ATOM 0 HB3 HIS B 226 26.563 -12.586 -14.762 1.00 0.00 H new ATOM 0 HD2 HIS B 226 24.360 -14.925 -17.115 1.00 0.00 H new ATOM 0 HE1 HIS B 226 27.242 -17.301 -15.146 1.00 0.00 H new ATOM 0 HE2 HIS B 226 25.388 -17.344 -16.914 1.00 0.00 H new ATOM 2672 N LYS B 227 25.803 -13.833 -12.631 1.00 0.00 N ATOM 2673 CA LYS B 227 26.296 -14.067 -11.278 1.00 0.00 C ATOM 2674 C LYS B 227 27.761 -14.488 -11.304 1.00 0.00 C ATOM 2675 O LYS B 227 28.529 -14.145 -10.405 1.00 0.00 O ATOM 2676 CB LYS B 227 25.459 -15.154 -10.602 1.00 0.00 C ATOM 2677 CG LYS B 227 25.979 -15.391 -9.183 1.00 0.00 C ATOM 2678 CD LYS B 227 25.054 -16.366 -8.455 1.00 0.00 C ATOM 2679 CE LYS B 227 25.564 -16.590 -7.031 1.00 0.00 C ATOM 2680 NZ LYS B 227 26.863 -17.320 -7.078 1.00 0.00 N ATOM 0 H LYS B 227 26.226 -14.425 -13.345 1.00 0.00 H new ATOM 0 HA LYS B 227 26.211 -13.138 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS B 227 24.411 -14.855 -10.571 1.00 0.00 H new ATOM 0 HB3 LYS B 227 25.510 -16.078 -11.178 1.00 0.00 H new ATOM 0 HG2 LYS B 227 26.992 -15.792 -9.218 1.00 0.00 H new ATOM 0 HG3 LYS B 227 26.029 -14.447 -8.640 1.00 0.00 H new ATOM 0 HD2 LYS B 227 24.039 -15.970 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS B 227 25.014 -17.314 -8.991 1.00 0.00 H new ATOM 0 HE2 LYS B 227 25.690 -15.634 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS B 227 24.834 -17.161 -6.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 27.060 -17.738 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 26.812 -18.075 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 27.625 -16.658 -7.329 1.00 0.00 H new ATOM 2694 N ALA B 228 28.139 -15.231 -12.337 1.00 0.00 N ATOM 2695 CA ALA B 228 29.516 -15.694 -12.469 1.00 0.00 C ATOM 2696 C ALA B 228 29.856 -15.959 -13.931 1.00 0.00 C ATOM 2697 O ALA B 228 29.479 -16.989 -14.490 1.00 0.00 O ATOM 2698 CB ALA B 228 29.716 -16.975 -11.656 1.00 0.00 C ATOM 0 H ALA B 228 27.517 -15.524 -13.091 1.00 0.00 H new ATOM 0 HA ALA B 228 30.178 -14.916 -12.090 1.00 0.00 H new ATOM 0 HB1 ALA B 228 30.747 -17.315 -11.760 1.00 0.00 H new ATOM 0 HB2 ALA B 228 29.503 -16.776 -10.606 1.00 0.00 H new ATOM 0 HB3 ALA B 228 29.041 -17.748 -12.023 1.00 0.00 H new ATOM 2704 N ARG B 229 30.574 -15.024 -14.545 1.00 0.00 N ATOM 2705 CA ARG B 229 30.965 -15.170 -15.942 1.00 0.00 C ATOM 2706 C ARG B 229 32.190 -16.066 -16.060 1.00 0.00 C ATOM 2707 O ARG B 229 33.047 -16.085 -15.175 1.00 0.00 O ATOM 2708 CB ARG B 229 31.274 -13.800 -16.546 1.00 0.00 C ATOM 2709 CG ARG B 229 29.995 -12.963 -16.591 1.00 0.00 C ATOM 2710 CD ARG B 229 30.317 -11.574 -17.144 1.00 0.00 C ATOM 2711 NE ARG B 229 31.200 -10.860 -16.230 1.00 0.00 N ATOM 2712 CZ ARG B 229 31.785 -9.721 -16.588 1.00 0.00 C ATOM 2713 NH1 ARG B 229 31.573 -9.224 -17.776 1.00 0.00 N ATOM 2714 NH2 ARG B 229 32.572 -9.101 -15.753 1.00 0.00 N ATOM 0 H ARG B 229 30.895 -14.163 -14.101 1.00 0.00 H new ATOM 0 HA ARG B 229 30.138 -15.626 -16.486 1.00 0.00 H new ATOM 0 HB2 ARG B 229 32.033 -13.292 -15.952 1.00 0.00 H new ATOM 0 HB3 ARG B 229 31.681 -13.917 -17.551 1.00 0.00 H new ATOM 0 HG2 ARG B 229 29.249 -13.452 -17.217 1.00 0.00 H new ATOM 0 HG3 ARG B 229 29.567 -12.879 -15.592 1.00 0.00 H new ATOM 0 HD2 ARG B 229 30.790 -11.665 -18.122 1.00 0.00 H new ATOM 0 HD3 ARG B 229 29.396 -11.009 -17.287 1.00 0.00 H new ATOM 0 HE ARG B 229 31.372 -11.241 -15.300 1.00 0.00 H new ATOM 0 HH11 ARG B 229 30.959 -9.709 -18.430 1.00 0.00 H new ATOM 0 HH12 ARG B 229 32.022 -8.350 -18.051 1.00 0.00 H new ATOM 0 HH21 ARG B 229 32.739 -9.490 -14.825 1.00 0.00 H new ATOM 0 HH22 ARG B 229 33.021 -8.227 -16.028 1.00 0.00 H new ATOM 2728 N VAL B 230 32.272 -16.812 -17.160 1.00 0.00 N ATOM 2729 CA VAL B 230 33.403 -17.711 -17.383 1.00 0.00 C ATOM 2730 C VAL B 230 34.316 -17.158 -18.473 1.00 0.00 C ATOM 2731 O VAL B 230 33.862 -16.815 -19.564 1.00 0.00 O ATOM 2732 CB VAL B 230 32.895 -19.094 -17.794 1.00 0.00 C ATOM 2733 CG1 VAL B 230 34.086 -20.026 -18.026 1.00 0.00 C ATOM 2734 CG2 VAL B 230 32.012 -19.663 -16.681 1.00 0.00 C ATOM 0 H VAL B 230 31.575 -16.813 -17.905 1.00 0.00 H new ATOM 0 HA VAL B 230 33.970 -17.793 -16.455 1.00 0.00 H new ATOM 0 HB VAL B 230 32.314 -19.010 -18.713 1.00 0.00 H new ATOM 0 HG11 VAL B 230 33.725 -21.012 -18.319 1.00 0.00 H new ATOM 0 HG12 VAL B 230 34.716 -19.621 -18.817 1.00 0.00 H new ATOM 0 HG13 VAL B 230 34.666 -20.110 -17.107 1.00 0.00 H new ATOM 0 HG21 VAL B 230 31.649 -20.649 -16.972 1.00 0.00 H new ATOM 0 HG22 VAL B 230 32.593 -19.747 -15.763 1.00 0.00 H new ATOM 0 HG23 VAL B 230 31.164 -18.999 -16.514 1.00 0.00 H new ATOM 2744 N LEU B 231 35.607 -17.075 -18.167 1.00 0.00 N ATOM 2745 CA LEU B 231 36.574 -16.564 -19.126 1.00 0.00 C ATOM 2746 C LEU B 231 36.677 -17.493 -20.332 1.00 0.00 C ATOM 2747 O LEU B 231 37.076 -17.023 -21.385 1.00 0.00 O ATOM 2748 CB LEU B 231 37.949 -16.428 -18.461 1.00 0.00 C ATOM 2749 CG LEU B 231 38.971 -15.926 -19.488 1.00 0.00 C ATOM 2750 CD1 LEU B 231 38.493 -14.597 -20.085 1.00 0.00 C ATOM 2751 CD2 LEU B 231 40.321 -15.720 -18.800 1.00 0.00 C ATOM 2752 OXT LEU B 231 36.363 -18.659 -20.182 1.00 0.00 O ATOM 0 H LEU B 231 36.003 -17.353 -17.269 1.00 0.00 H new ATOM 0 HA LEU B 231 36.237 -15.585 -19.466 1.00 0.00 H new ATOM 0 HB2 LEU B 231 37.891 -15.735 -17.622 1.00 0.00 H new ATOM 0 HB3 LEU B 231 38.266 -17.390 -18.058 1.00 0.00 H new ATOM 0 HG LEU B 231 39.075 -16.662 -20.285 1.00 0.00 H new ATOM 0 HD11 LEU B 231 39.221 -14.243 -20.814 1.00 0.00 H new ATOM 0 HD12 LEU B 231 37.530 -14.744 -20.575 1.00 0.00 H new ATOM 0 HD13 LEU B 231 38.387 -13.858 -19.290 1.00 0.00 H new ATOM 0 HD21 LEU B 231 41.050 -15.363 -19.528 1.00 0.00 H new ATOM 0 HD22 LEU B 231 40.215 -14.985 -18.003 1.00 0.00 H new ATOM 0 HD23 LEU B 231 40.663 -16.665 -18.378 1.00 0.00 H new TER 2764 LEU B 231