USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 276 MET CE :methyl -117:sc= -9.83! (180deg=-16.8!) USER MOD Set 1.2: A 286 MET CE :methyl -109:sc= -1.94 (180deg=0) USER MOD Set 2.1: A 247 SER OG : rot -171:sc= 2.4 USER MOD Set 2.2: A 250 TYR OH : rot -50:sc= 0.961 USER MOD Set 2.3: A 258 CYS SG : rot 177:sc= -0.0558 USER MOD Set 3.1: A 210 GLN : amide:sc= -0.0166 X(o=-0.11,f=-0.13) USER MOD Set 3.2: A 234 LYS NZ :NH3+ -159:sc= -0.0963 (180deg=-0.816) USER MOD Set 4.1: A 194 SER OG : rot 180:sc= 0.877 USER MOD Set 4.2: A 285 ASN : amide:sc= -0.182 K(o=0.7,f=-5.9!) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot -43:sc= -0.135! USER MOD Single : A 184 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.142) USER MOD Single : A 185 MET CE :methyl 173:sc= -1.04! (180deg=-1.1!) USER MOD Single : A 189 TYR OH : rot -148:sc= -2.87! USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.1) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.9!) USER MOD Single : A 212 LYS NZ :NH3+ -136:sc= -2.1 (180deg=-8.64!) USER MOD Single : A 214 MET CE :methyl -148:sc= 0 (180deg=-0.552) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot -88:sc= -0.371 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -47:sc= 0.00899 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 255 THR OG1 : rot 165:sc= -1.43 USER MOD Single : A 256 GLN : amide:sc= -0.468 K(o=-0.47,f=-3.9!) USER MOD Single : A 271 LYS NZ :NH3+ -165:sc=-0.00784 (180deg=-0.108) USER MOD Single : A 273 HIS : no HD1:sc= -13.9! C(o=-14!,f=-14!) USER MOD Single : A 278 THR OG1 : rot 71:sc= 1.17 USER MOD Single : A 280 SER OG : rot -19:sc= -0.283 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 283 LYS NZ :NH3+ -150:sc= -0.128 (180deg=-0.716) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0121) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 180 204.376 -17.207 0.715 1.00 0.00 N ATOM 2 CA ASN A 180 204.712 -16.845 -0.687 1.00 0.00 C ATOM 3 C ASN A 180 204.448 -15.367 -0.953 1.00 0.00 C ATOM 4 O ASN A 180 205.342 -14.632 -1.372 1.00 0.00 O ATOM 5 CB ASN A 180 203.870 -17.710 -1.628 1.00 0.00 C ATOM 6 CG ASN A 180 204.484 -19.076 -1.861 1.00 0.00 C ATOM 7 OD1 ASN A 180 205.261 -19.270 -2.795 1.00 0.00 O ATOM 8 ND2 ASN A 180 204.136 -20.033 -1.008 1.00 0.00 N ATOM 0 HA ASN A 180 205.773 -17.025 -0.859 1.00 0.00 H new ATOM 0 HB2 ASN A 180 202.871 -17.830 -1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 180 203.756 -17.198 -2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 180 204.517 -20.973 -1.114 1.00 0.00 H new ATOM 0 HD22 ASN A 180 203.488 -19.827 -0.247 1.00 0.00 H new ATOM 15 N LEU A 181 203.214 -14.938 -0.708 1.00 0.00 N ATOM 16 CA LEU A 181 202.833 -13.547 -0.922 1.00 0.00 C ATOM 17 C LEU A 181 203.100 -12.712 0.331 1.00 0.00 C ATOM 18 O LEU A 181 202.646 -13.060 1.421 1.00 0.00 O ATOM 19 CB LEU A 181 201.354 -13.456 -1.302 1.00 0.00 C ATOM 20 CG LEU A 181 200.961 -12.203 -2.086 1.00 0.00 C ATOM 21 CD1 LEU A 181 201.069 -12.454 -3.582 1.00 0.00 C ATOM 22 CD2 LEU A 181 199.550 -11.766 -1.717 1.00 0.00 C ATOM 0 H LEU A 181 202.462 -15.533 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 181 203.437 -13.151 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 181 201.092 -14.333 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 181 200.758 -13.497 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 181 201.650 -11.401 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 181 200.786 -11.552 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 181 202.096 -12.721 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 181 200.403 -13.270 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 181 199.286 -10.873 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 181 198.848 -12.566 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 181 199.505 -11.546 -0.650 1.00 0.00 H new ATOM 34 N PRO A 182 203.841 -11.597 0.196 1.00 0.00 N ATOM 35 CA PRO A 182 204.159 -10.725 1.328 1.00 0.00 C ATOM 36 C PRO A 182 202.981 -9.842 1.732 1.00 0.00 C ATOM 37 O PRO A 182 202.587 -9.812 2.898 1.00 0.00 O ATOM 38 CB PRO A 182 205.315 -9.875 0.804 1.00 0.00 C ATOM 39 CG PRO A 182 205.121 -9.822 -0.673 1.00 0.00 C ATOM 40 CD PRO A 182 204.428 -11.102 -1.066 1.00 0.00 C ATOM 0 HA PRO A 182 204.404 -11.293 2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 182 205.299 -8.876 1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 182 206.277 -10.318 1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 182 204.522 -8.956 -0.954 1.00 0.00 H new ATOM 0 HG3 PRO A 182 206.078 -9.727 -1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 182 203.661 -10.925 -1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 182 205.129 -11.821 -1.488 1.00 0.00 H new ATOM 48 N SER A 183 202.422 -9.128 0.761 1.00 0.00 N ATOM 49 CA SER A 183 201.287 -8.247 1.012 1.00 0.00 C ATOM 50 C SER A 183 200.607 -7.861 -0.294 1.00 0.00 C ATOM 51 O SER A 183 201.248 -7.797 -1.343 1.00 0.00 O ATOM 52 CB SER A 183 201.744 -6.989 1.753 1.00 0.00 C ATOM 53 OG SER A 183 202.805 -7.277 2.647 1.00 0.00 O ATOM 0 H SER A 183 202.737 -9.142 -0.209 1.00 0.00 H new ATOM 0 HA SER A 183 200.570 -8.784 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.066 -6.237 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.905 -6.564 2.305 1.00 0.00 H new ATOM 0 HG SER A 183 202.615 -8.113 3.122 1.00 0.00 H new ATOM 59 N LYS A 184 199.305 -7.604 -0.227 1.00 0.00 N ATOM 60 CA LYS A 184 198.541 -7.222 -1.408 1.00 0.00 C ATOM 61 C LYS A 184 197.061 -7.061 -1.076 1.00 0.00 C ATOM 62 O LYS A 184 196.238 -7.908 -1.426 1.00 0.00 O ATOM 63 CB LYS A 184 198.721 -8.259 -2.521 1.00 0.00 C ATOM 64 CG LYS A 184 199.663 -7.805 -3.626 1.00 0.00 C ATOM 65 CD LYS A 184 200.567 -8.934 -4.089 1.00 0.00 C ATOM 66 CE LYS A 184 201.008 -8.741 -5.531 1.00 0.00 C ATOM 67 NZ LYS A 184 201.550 -7.374 -5.768 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.758 -7.653 0.632 1.00 0.00 H new ATOM 0 HA LYS A 184 198.920 -6.261 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 184 199.101 -9.184 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.748 -8.487 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 184 199.082 -7.434 -4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 184 200.271 -6.975 -3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 184 201.444 -8.987 -3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 184 200.042 -9.884 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 184 201.768 -9.481 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.162 -8.916 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.052 -7.353 -6.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 200.768 -6.689 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 202.209 -7.125 -5.003 1.00 0.00 H new ATOM 81 N MET A 185 196.728 -5.960 -0.411 1.00 0.00 N ATOM 82 CA MET A 185 195.344 -5.676 -0.047 1.00 0.00 C ATOM 83 C MET A 185 194.888 -4.383 -0.710 1.00 0.00 C ATOM 84 O MET A 185 195.709 -3.542 -1.073 1.00 0.00 O ATOM 85 CB MET A 185 195.168 -5.594 1.475 1.00 0.00 C ATOM 86 CG MET A 185 196.347 -4.982 2.218 1.00 0.00 C ATOM 87 SD MET A 185 195.897 -3.493 3.130 1.00 0.00 S ATOM 88 CE MET A 185 197.122 -3.511 4.436 1.00 0.00 C ATOM 0 H MET A 185 197.397 -5.250 -0.113 1.00 0.00 H new ATOM 0 HA MET A 185 194.723 -6.498 -0.404 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.275 -5.009 1.693 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.993 -6.598 1.862 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.756 -5.718 2.910 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.136 -4.742 1.505 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.054 -2.588 5.011 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.941 -4.362 5.093 1.00 0.00 H new ATOM 0 HE3 MET A 185 198.117 -3.595 4.000 1.00 0.00 H new ATOM 98 N LEU A 186 193.581 -4.238 -0.890 1.00 0.00 N ATOM 99 CA LEU A 186 193.035 -3.049 -1.536 1.00 0.00 C ATOM 100 C LEU A 186 192.354 -2.126 -0.524 1.00 0.00 C ATOM 101 O LEU A 186 191.714 -2.581 0.421 1.00 0.00 O ATOM 102 CB LEU A 186 192.059 -3.456 -2.642 1.00 0.00 C ATOM 103 CG LEU A 186 191.619 -2.328 -3.576 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.436 -2.853 -4.992 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.333 -1.690 -3.069 1.00 0.00 C ATOM 0 H LEU A 186 192.883 -4.923 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 186 193.861 -2.493 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.521 -4.241 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.172 -3.889 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 186 192.397 -1.565 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.123 -2.038 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.379 -3.264 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 186 190.675 -3.633 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.033 -0.889 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.546 -2.443 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.498 -1.281 -2.072 1.00 0.00 H new ATOM 117 N LEU A 187 192.517 -0.822 -0.729 1.00 0.00 N ATOM 118 CA LEU A 187 191.936 0.185 0.158 1.00 0.00 C ATOM 119 C LEU A 187 190.940 1.055 -0.614 1.00 0.00 C ATOM 120 O LEU A 187 191.128 1.307 -1.804 1.00 0.00 O ATOM 121 CB LEU A 187 193.052 1.046 0.762 1.00 0.00 C ATOM 122 CG LEU A 187 192.602 2.332 1.467 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.637 2.151 2.975 1.00 0.00 C ATOM 124 CD2 LEU A 187 193.483 3.501 1.051 1.00 0.00 C ATOM 0 H LEU A 187 193.050 -0.434 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 187 191.401 -0.312 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 187 193.606 0.438 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.747 1.315 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 187 191.576 2.549 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 187 192.315 3.073 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.968 1.339 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.653 1.912 3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 187 193.151 4.406 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.518 3.291 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 187 193.412 3.644 -0.027 1.00 0.00 H new ATOM 136 N VAL A 188 189.873 1.494 0.054 1.00 0.00 N ATOM 137 CA VAL A 188 188.852 2.314 -0.604 1.00 0.00 C ATOM 138 C VAL A 188 188.837 3.761 -0.095 1.00 0.00 C ATOM 139 O VAL A 188 189.378 4.073 0.969 1.00 0.00 O ATOM 140 CB VAL A 188 187.437 1.707 -0.446 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.679 1.771 -1.762 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.508 0.269 0.053 1.00 0.00 C ATOM 0 H VAL A 188 189.693 1.299 1.039 1.00 0.00 H new ATOM 0 HA VAL A 188 189.124 2.324 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 188 186.901 2.298 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.686 1.340 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.585 2.810 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.222 1.209 -2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.499 -0.131 0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 188 188.068 -0.336 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 188 188.007 0.244 1.022 1.00 0.00 H new ATOM 152 N TYR A 189 188.200 4.629 -0.887 1.00 0.00 N ATOM 153 CA TYR A 189 188.076 6.052 -0.586 1.00 0.00 C ATOM 154 C TYR A 189 186.616 6.463 -0.456 1.00 0.00 C ATOM 155 O TYR A 189 185.708 5.679 -0.725 1.00 0.00 O ATOM 156 CB TYR A 189 188.662 6.904 -1.704 1.00 0.00 C ATOM 157 CG TYR A 189 190.165 6.917 -1.835 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.910 5.747 -1.805 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.832 8.119 -2.037 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.281 5.777 -1.975 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.199 8.157 -2.199 1.00 0.00 C ATOM 162 CZ TYR A 189 192.920 6.988 -2.170 1.00 0.00 C ATOM 163 OH TYR A 189 194.281 7.028 -2.352 1.00 0.00 O ATOM 0 H TYR A 189 187.753 4.357 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 189 188.612 6.211 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.242 6.560 -2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.325 7.931 -1.561 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.412 4.802 -1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.268 9.040 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.851 4.860 -1.956 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.702 9.101 -2.348 1.00 0.00 H new ATOM 0 HH TYR A 189 194.635 7.865 -1.987 1.00 0.00 H new ATOM 173 N ASP A 190 186.437 7.740 -0.132 1.00 0.00 N ATOM 174 CA ASP A 190 185.134 8.393 -0.008 1.00 0.00 C ATOM 175 C ASP A 190 184.033 7.700 -0.799 1.00 0.00 C ATOM 176 O ASP A 190 183.759 8.064 -1.941 1.00 0.00 O ATOM 177 CB ASP A 190 185.260 9.823 -0.512 1.00 0.00 C ATOM 178 CG ASP A 190 183.964 10.601 -0.384 1.00 0.00 C ATOM 179 OD1 ASP A 190 182.970 10.017 0.099 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 183.944 11.790 -0.762 1.00 0.00 O ATOM 0 H ASP A 190 187.217 8.370 0.058 1.00 0.00 H new ATOM 0 HA ASP A 190 184.852 8.350 1.044 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.043 10.334 0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.571 9.810 -1.557 1.00 0.00 H new ATOM 185 N LEU A 191 183.386 6.724 -0.187 1.00 0.00 N ATOM 186 CA LEU A 191 182.297 6.016 -0.846 1.00 0.00 C ATOM 187 C LEU A 191 180.926 6.555 -0.417 1.00 0.00 C ATOM 188 O LEU A 191 179.928 6.331 -1.102 1.00 0.00 O ATOM 189 CB LEU A 191 182.366 4.505 -0.565 1.00 0.00 C ATOM 190 CG LEU A 191 182.699 4.077 0.877 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.200 4.118 1.123 1.00 0.00 C ATOM 192 CD2 LEU A 191 181.961 4.932 1.898 1.00 0.00 C ATOM 0 H LEU A 191 183.592 6.403 0.759 1.00 0.00 H new ATOM 0 HA LEU A 191 182.415 6.185 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.406 4.066 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 191 183.114 4.071 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 191 182.360 3.048 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.409 3.812 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.701 3.440 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.567 5.132 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.220 4.602 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.248 5.976 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.886 4.831 1.748 1.00 0.00 H new ATOM 204 N TYR A 192 180.872 7.234 0.730 1.00 0.00 N ATOM 205 CA TYR A 192 179.609 7.758 1.247 1.00 0.00 C ATOM 206 C TYR A 192 179.223 9.110 0.639 1.00 0.00 C ATOM 207 O TYR A 192 178.067 9.523 0.729 1.00 0.00 O ATOM 208 CB TYR A 192 179.660 7.831 2.781 1.00 0.00 C ATOM 209 CG TYR A 192 179.793 9.224 3.353 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.034 9.833 3.462 1.00 0.00 C ATOM 211 CD2 TYR A 192 178.678 9.922 3.796 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.161 11.099 3.996 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.796 11.189 4.332 1.00 0.00 C ATOM 214 CZ TYR A 192 180.040 11.774 4.431 1.00 0.00 C ATOM 215 OH TYR A 192 180.164 13.036 4.964 1.00 0.00 O ATOM 0 H TYR A 192 181.684 7.433 1.315 1.00 0.00 H new ATOM 0 HA TYR A 192 178.825 7.063 0.946 1.00 0.00 H new ATOM 0 HB2 TYR A 192 178.754 7.376 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.500 7.230 3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 192 181.915 9.308 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 192 177.702 9.466 3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.135 11.560 4.073 1.00 0.00 H new ATOM 0 HE2 TYR A 192 177.918 11.719 4.672 1.00 0.00 H new ATOM 0 HH TYR A 192 179.279 13.371 5.220 1.00 0.00 H new ATOM 225 N LEU A 193 180.184 9.805 0.037 1.00 0.00 N ATOM 226 CA LEU A 193 179.906 11.114 -0.556 1.00 0.00 C ATOM 227 C LEU A 193 179.215 11.003 -1.915 1.00 0.00 C ATOM 228 O LEU A 193 179.095 11.998 -2.631 1.00 0.00 O ATOM 229 CB LEU A 193 181.186 11.939 -0.695 1.00 0.00 C ATOM 230 CG LEU A 193 180.966 13.449 -0.804 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.992 14.090 0.575 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.015 14.082 -1.708 1.00 0.00 C ATOM 0 H LEU A 193 181.150 9.491 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 193 179.224 11.621 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.825 11.740 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.726 11.600 -1.579 1.00 0.00 H new ATOM 0 HG LEU A 193 179.985 13.622 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.834 15.164 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.202 13.660 1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 193 181.959 13.906 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 193 181.840 15.156 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.008 13.900 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.949 13.644 -2.704 1.00 0.00 H new ATOM 244 N SER A 194 178.757 9.806 -2.276 1.00 0.00 N ATOM 245 CA SER A 194 178.087 9.618 -3.553 1.00 0.00 C ATOM 246 C SER A 194 176.689 10.226 -3.504 1.00 0.00 C ATOM 247 O SER A 194 175.979 10.086 -2.508 1.00 0.00 O ATOM 248 CB SER A 194 177.996 8.128 -3.891 1.00 0.00 C ATOM 249 OG SER A 194 177.865 7.929 -5.288 1.00 0.00 O ATOM 0 H SER A 194 178.838 8.963 -1.707 1.00 0.00 H new ATOM 0 HA SER A 194 178.667 10.119 -4.328 1.00 0.00 H new ATOM 0 HB2 SER A 194 178.887 7.615 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.143 7.687 -3.376 1.00 0.00 H new ATOM 0 HG SER A 194 177.811 6.969 -5.478 1.00 0.00 H new ATOM 255 N PRO A 195 176.273 10.920 -4.577 1.00 0.00 N ATOM 256 CA PRO A 195 174.956 11.554 -4.635 1.00 0.00 C ATOM 257 C PRO A 195 173.836 10.571 -4.324 1.00 0.00 C ATOM 258 O PRO A 195 172.751 10.962 -3.893 1.00 0.00 O ATOM 259 CB PRO A 195 174.848 12.056 -6.085 1.00 0.00 C ATOM 260 CG PRO A 195 175.966 11.399 -6.823 1.00 0.00 C ATOM 261 CD PRO A 195 177.042 11.148 -5.807 1.00 0.00 C ATOM 0 HA PRO A 195 174.856 12.350 -3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.884 11.793 -6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.933 13.142 -6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.636 10.466 -7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 195 176.331 12.037 -7.628 1.00 0.00 H new ATOM 0 HD2 PRO A 195 177.654 10.285 -6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.716 11.999 -5.712 1.00 0.00 H new ATOM 269 N LYS A 196 174.104 9.293 -4.541 1.00 0.00 N ATOM 270 CA LYS A 196 173.116 8.260 -4.280 1.00 0.00 C ATOM 271 C LYS A 196 173.004 7.955 -2.789 1.00 0.00 C ATOM 272 O LYS A 196 171.923 7.636 -2.297 1.00 0.00 O ATOM 273 CB LYS A 196 173.465 6.984 -5.049 1.00 0.00 C ATOM 274 CG LYS A 196 172.247 6.241 -5.574 1.00 0.00 C ATOM 275 CD LYS A 196 172.592 4.817 -5.976 1.00 0.00 C ATOM 276 CE LYS A 196 171.419 3.876 -5.756 1.00 0.00 C ATOM 277 NZ LYS A 196 170.186 4.353 -6.444 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.995 8.947 -4.896 1.00 0.00 H new ATOM 0 HA LYS A 196 172.150 8.633 -4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 196 174.114 7.240 -5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 196 174.033 6.320 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 196 171.471 6.226 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 196 171.837 6.773 -6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 196 172.885 4.795 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 196 173.450 4.472 -5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 196 171.677 2.882 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 196 171.225 3.782 -4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 169.473 3.596 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.809 5.184 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 170.414 4.613 -7.425 1.00 0.00 H new ATOM 291 N LEU A 197 174.124 8.021 -2.070 1.00 0.00 N ATOM 292 CA LEU A 197 174.106 7.715 -0.644 1.00 0.00 C ATOM 293 C LEU A 197 173.733 8.917 0.223 1.00 0.00 C ATOM 294 O LEU A 197 172.863 8.815 1.085 1.00 0.00 O ATOM 295 CB LEU A 197 175.472 7.166 -0.215 1.00 0.00 C ATOM 296 CG LEU A 197 175.652 6.922 1.289 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.012 8.216 2.006 1.00 0.00 C ATOM 298 CD2 LEU A 197 174.395 6.305 1.888 1.00 0.00 C ATOM 0 H LEU A 197 175.037 8.279 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 197 173.331 6.964 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.646 6.226 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.242 7.863 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 197 176.474 6.219 1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.135 8.020 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.944 8.610 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.216 8.946 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 197 174.544 6.140 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 197 173.552 6.980 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.188 5.353 1.399 1.00 0.00 H new ATOM 310 N TRP A 198 174.404 10.041 0.013 1.00 0.00 N ATOM 311 CA TRP A 198 174.140 11.238 0.809 1.00 0.00 C ATOM 312 C TRP A 198 173.113 12.168 0.165 1.00 0.00 C ATOM 313 O TRP A 198 172.268 12.744 0.852 1.00 0.00 O ATOM 314 CB TRP A 198 175.448 11.994 1.074 1.00 0.00 C ATOM 315 CG TRP A 198 175.789 13.007 0.023 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.469 12.783 -1.138 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.464 14.401 0.040 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.584 13.953 -1.847 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.977 14.961 -1.146 1.00 0.00 C ATOM 320 CE3 TRP A 198 174.789 15.230 0.940 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.836 16.312 -1.452 1.00 0.00 C ATOM 322 CZ3 TRP A 198 174.649 16.571 0.634 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.170 17.100 -0.554 1.00 0.00 C ATOM 0 H TRP A 198 175.130 10.152 -0.695 1.00 0.00 H new ATOM 0 HA TRP A 198 173.710 10.902 1.753 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.377 12.496 2.039 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.263 11.274 1.149 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.859 11.827 -1.453 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.047 14.055 -2.750 1.00 0.00 H new ATOM 0 HE3 TRP A 198 174.384 14.830 1.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.238 16.723 -2.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.129 17.221 1.322 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.043 18.152 -0.765 1.00 0.00 H new ATOM 334 N ALA A 199 173.222 12.350 -1.145 1.00 0.00 N ATOM 335 CA ALA A 199 172.333 13.262 -1.864 1.00 0.00 C ATOM 336 C ALA A 199 170.958 12.663 -2.155 1.00 0.00 C ATOM 337 O ALA A 199 170.034 13.386 -2.525 1.00 0.00 O ATOM 338 CB ALA A 199 172.987 13.736 -3.153 1.00 0.00 C ATOM 0 H ALA A 199 173.913 11.882 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 199 172.166 14.113 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.312 14.414 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.916 14.257 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 199 173.203 12.877 -3.789 1.00 0.00 H new ATOM 344 N LEU A 200 170.816 11.350 -2.004 1.00 0.00 N ATOM 345 CA LEU A 200 169.535 10.702 -2.278 1.00 0.00 C ATOM 346 C LEU A 200 168.910 10.119 -1.014 1.00 0.00 C ATOM 347 O LEU A 200 167.691 10.153 -0.847 1.00 0.00 O ATOM 348 CB LEU A 200 169.708 9.599 -3.323 1.00 0.00 C ATOM 349 CG LEU A 200 168.407 9.089 -3.944 1.00 0.00 C ATOM 350 CD1 LEU A 200 168.646 8.624 -5.373 1.00 0.00 C ATOM 351 CD2 LEU A 200 167.822 7.962 -3.106 1.00 0.00 C ATOM 0 H LEU A 200 171.558 10.721 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 200 168.862 11.468 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 200 170.352 9.971 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 200 170.226 8.759 -2.861 1.00 0.00 H new ATOM 0 HG LEU A 200 167.690 9.909 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 200 167.710 8.264 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 200 169.020 9.457 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 200 169.379 7.818 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 200 166.897 7.611 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 200 168.535 7.139 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 200 167.614 8.327 -2.100 1.00 0.00 H new ATOM 363 N ALA A 201 169.740 9.576 -0.132 1.00 0.00 N ATOM 364 CA ALA A 201 169.243 8.979 1.102 1.00 0.00 C ATOM 365 C ALA A 201 169.847 9.639 2.336 1.00 0.00 C ATOM 366 O ALA A 201 171.064 9.657 2.512 1.00 0.00 O ATOM 367 CB ALA A 201 169.527 7.485 1.113 1.00 0.00 C ATOM 0 H ALA A 201 170.753 9.536 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 201 168.166 9.142 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 201 169.151 7.050 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 201 169.031 7.014 0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 201 170.602 7.318 1.044 1.00 0.00 H new ATOM 373 N THR A 202 168.982 10.167 3.195 1.00 0.00 N ATOM 374 CA THR A 202 169.424 10.814 4.424 1.00 0.00 C ATOM 375 C THR A 202 168.598 10.322 5.609 1.00 0.00 C ATOM 376 O THR A 202 167.590 10.930 5.971 1.00 0.00 O ATOM 377 CB THR A 202 169.308 12.334 4.299 1.00 0.00 C ATOM 378 OG1 THR A 202 169.719 12.968 5.497 1.00 0.00 O ATOM 379 CG2 THR A 202 167.904 12.804 3.989 1.00 0.00 C ATOM 0 H THR A 202 167.971 10.159 3.063 1.00 0.00 H new ATOM 0 HA THR A 202 170.469 10.556 4.593 1.00 0.00 H new ATOM 0 HB THR A 202 169.956 12.605 3.466 1.00 0.00 H new ATOM 0 HG1 THR A 202 169.639 13.940 5.397 1.00 0.00 H new ATOM 0 HG21 THR A 202 167.893 13.891 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 202 167.576 12.371 3.044 1.00 0.00 H new ATOM 0 HG23 THR A 202 167.230 12.488 4.786 1.00 0.00 H new ATOM 387 N PRO A 203 169.012 9.201 6.224 1.00 0.00 N ATOM 388 CA PRO A 203 168.315 8.609 7.358 1.00 0.00 C ATOM 389 C PRO A 203 168.857 9.088 8.701 1.00 0.00 C ATOM 390 O PRO A 203 169.616 10.055 8.769 1.00 0.00 O ATOM 391 CB PRO A 203 168.606 7.125 7.165 1.00 0.00 C ATOM 392 CG PRO A 203 169.976 7.083 6.565 1.00 0.00 C ATOM 393 CD PRO A 203 170.189 8.400 5.849 1.00 0.00 C ATOM 0 HA PRO A 203 167.257 8.870 7.383 1.00 0.00 H new ATOM 0 HB2 PRO A 203 168.572 6.588 8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 203 167.871 6.659 6.508 1.00 0.00 H new ATOM 0 HG2 PRO A 203 170.731 6.938 7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 203 170.067 6.248 5.870 1.00 0.00 H new ATOM 0 HD2 PRO A 203 171.116 8.880 6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 203 170.251 8.262 4.770 1.00 0.00 H new ATOM 401 N GLN A 204 168.462 8.398 9.767 1.00 0.00 N ATOM 402 CA GLN A 204 168.903 8.740 11.113 1.00 0.00 C ATOM 403 C GLN A 204 168.801 7.528 12.036 1.00 0.00 C ATOM 404 O GLN A 204 168.579 7.668 13.239 1.00 0.00 O ATOM 405 CB GLN A 204 168.070 9.898 11.667 1.00 0.00 C ATOM 406 CG GLN A 204 168.803 11.230 11.664 1.00 0.00 C ATOM 407 CD GLN A 204 169.679 11.417 12.886 1.00 0.00 C ATOM 408 OE1 GLN A 204 169.206 11.830 13.946 1.00 0.00 O ATOM 409 NE2 GLN A 204 170.964 11.116 12.745 1.00 0.00 N ATOM 0 H GLN A 204 167.834 7.595 9.723 1.00 0.00 H new ATOM 0 HA GLN A 204 169.947 9.050 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 204 167.158 9.993 11.078 1.00 0.00 H new ATOM 0 HB3 GLN A 204 167.767 9.662 12.687 1.00 0.00 H new ATOM 0 HG2 GLN A 204 169.418 11.300 10.767 1.00 0.00 H new ATOM 0 HG3 GLN A 204 168.076 12.040 11.616 1.00 0.00 H new ATOM 0 HE21 GLN A 204 171.313 10.777 11.849 1.00 0.00 H new ATOM 0 HE22 GLN A 204 171.602 11.224 13.533 1.00 0.00 H new ATOM 418 N LYS A 205 168.959 6.340 11.461 1.00 0.00 N ATOM 419 CA LYS A 205 168.882 5.101 12.227 1.00 0.00 C ATOM 420 C LYS A 205 170.235 4.751 12.840 1.00 0.00 C ATOM 421 O LYS A 205 171.189 5.522 12.746 1.00 0.00 O ATOM 422 CB LYS A 205 168.402 3.956 11.334 1.00 0.00 C ATOM 423 CG LYS A 205 167.041 4.206 10.701 1.00 0.00 C ATOM 424 CD LYS A 205 167.129 4.269 9.185 1.00 0.00 C ATOM 425 CE LYS A 205 165.861 4.844 8.576 1.00 0.00 C ATOM 426 NZ LYS A 205 164.819 3.799 8.372 1.00 0.00 N1+ ATOM 0 H LYS A 205 169.141 6.209 10.466 1.00 0.00 H new ATOM 0 HA LYS A 205 168.167 5.248 13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 205 169.135 3.790 10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 205 168.356 3.041 11.924 1.00 0.00 H new ATOM 0 HG2 LYS A 205 166.353 3.413 10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 205 166.629 5.141 11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 205 167.983 4.881 8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 205 167.303 3.269 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 205 165.468 5.626 9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 205 166.097 5.312 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 163.970 4.232 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 165.184 3.065 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 164.574 3.369 9.287 1.00 0.00 H new ATOM 440 N ASN A 206 170.309 3.581 13.470 1.00 0.00 N ATOM 441 CA ASN A 206 171.543 3.127 14.101 1.00 0.00 C ATOM 442 C ASN A 206 172.610 2.820 13.055 1.00 0.00 C ATOM 443 O ASN A 206 173.626 3.510 12.970 1.00 0.00 O ATOM 444 CB ASN A 206 171.276 1.888 14.956 1.00 0.00 C ATOM 445 CG ASN A 206 170.293 2.163 16.078 1.00 0.00 C ATOM 446 OD1 ASN A 206 169.204 2.689 15.849 1.00 0.00 O ATOM 447 ND2 ASN A 206 170.674 1.808 17.300 1.00 0.00 N ATOM 0 H ASN A 206 169.528 2.931 13.556 1.00 0.00 H new ATOM 0 HA ASN A 206 171.911 3.929 14.741 1.00 0.00 H new ATOM 0 HB2 ASN A 206 170.888 1.090 14.323 1.00 0.00 H new ATOM 0 HB3 ASN A 206 172.215 1.532 15.378 1.00 0.00 H new ATOM 0 HD21 ASN A 206 170.055 1.969 18.094 1.00 0.00 H new ATOM 0 HD22 ASN A 206 171.586 1.375 17.444 1.00 0.00 H new ATOM 454 N GLY A 207 172.376 1.781 12.257 1.00 0.00 N ATOM 455 CA GLY A 207 173.329 1.407 11.227 1.00 0.00 C ATOM 456 C GLY A 207 173.346 2.391 10.073 1.00 0.00 C ATOM 457 O GLY A 207 173.020 2.035 8.942 1.00 0.00 O ATOM 0 H GLY A 207 171.544 1.192 12.306 1.00 0.00 H new ATOM 0 HA2 GLY A 207 174.326 1.345 11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 207 173.083 0.414 10.851 1.00 0.00 H new ATOM 461 N ARG A 208 173.728 3.633 10.371 1.00 0.00 N ATOM 462 CA ARG A 208 173.791 4.702 9.374 1.00 0.00 C ATOM 463 C ARG A 208 174.497 4.250 8.088 1.00 0.00 C ATOM 464 O ARG A 208 174.544 3.061 7.778 1.00 0.00 O ATOM 465 CB ARG A 208 174.505 5.917 9.978 1.00 0.00 C ATOM 466 CG ARG A 208 173.686 7.197 9.920 1.00 0.00 C ATOM 467 CD ARG A 208 173.388 7.737 11.311 1.00 0.00 C ATOM 468 NE ARG A 208 174.578 8.301 11.947 1.00 0.00 N ATOM 469 CZ ARG A 208 175.318 7.662 12.855 1.00 0.00 C ATOM 470 NH1 ARG A 208 174.999 6.435 13.248 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 176.384 8.257 13.372 1.00 0.00 N ATOM 0 H ARG A 208 174.002 3.926 11.309 1.00 0.00 H new ATOM 0 HA ARG A 208 172.771 4.971 9.099 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.754 5.702 11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.446 6.074 9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.226 7.949 9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.750 7.007 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 208 172.615 8.503 11.245 1.00 0.00 H new ATOM 0 HD3 ARG A 208 172.990 6.936 11.933 1.00 0.00 H new ATOM 0 HE ARG A 208 174.861 9.244 11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 208 174.180 5.970 12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 208 175.573 5.957 13.943 1.00 0.00 H new ATOM 0 HH21 ARG A 208 176.636 9.200 13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 208 176.952 7.772 14.066 1.00 0.00 H new ATOM 485 N VAL A 209 175.042 5.208 7.336 1.00 0.00 N ATOM 486 CA VAL A 209 175.735 4.904 6.084 1.00 0.00 C ATOM 487 C VAL A 209 176.607 3.655 6.208 1.00 0.00 C ATOM 488 O VAL A 209 176.835 2.947 5.226 1.00 0.00 O ATOM 489 CB VAL A 209 176.613 6.088 5.632 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.672 6.403 6.679 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.255 5.794 4.283 1.00 0.00 C ATOM 0 H VAL A 209 175.017 6.200 7.572 1.00 0.00 H new ATOM 0 HA VAL A 209 174.962 4.720 5.337 1.00 0.00 H new ATOM 0 HB VAL A 209 175.976 6.965 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.281 7.241 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 209 177.187 6.663 7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.308 5.530 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.871 6.641 3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 209 177.878 4.903 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.477 5.627 3.538 1.00 0.00 H new ATOM 501 N GLN A 210 177.084 3.385 7.419 1.00 0.00 N ATOM 502 CA GLN A 210 177.921 2.218 7.669 1.00 0.00 C ATOM 503 C GLN A 210 177.232 0.935 7.207 1.00 0.00 C ATOM 504 O GLN A 210 177.848 0.095 6.551 1.00 0.00 O ATOM 505 CB GLN A 210 178.261 2.119 9.158 1.00 0.00 C ATOM 506 CG GLN A 210 179.100 3.278 9.671 1.00 0.00 C ATOM 507 CD GLN A 210 179.701 3.003 11.037 1.00 0.00 C ATOM 508 OE1 GLN A 210 178.981 2.792 12.013 1.00 0.00 O ATOM 509 NE2 GLN A 210 181.026 3.001 11.112 1.00 0.00 N ATOM 0 H GLN A 210 176.905 3.959 8.243 1.00 0.00 H new ATOM 0 HA GLN A 210 178.841 2.337 7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.335 2.071 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.796 1.187 9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 210 179.901 3.485 8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 210 178.482 4.174 9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 210 181.584 3.181 10.278 1.00 0.00 H new ATOM 0 HE22 GLN A 210 181.486 2.820 12.004 1.00 0.00 H new ATOM 518 N GLU A 211 175.952 0.783 7.550 1.00 0.00 N ATOM 519 CA GLU A 211 175.202 -0.407 7.163 1.00 0.00 C ATOM 520 C GLU A 211 174.825 -0.368 5.683 1.00 0.00 C ATOM 521 O GLU A 211 174.740 -1.406 5.027 1.00 0.00 O ATOM 522 CB GLU A 211 173.943 -0.544 8.021 1.00 0.00 C ATOM 523 CG GLU A 211 173.676 -1.966 8.483 1.00 0.00 C ATOM 524 CD GLU A 211 172.489 -2.594 7.779 1.00 0.00 C ATOM 525 OE1 GLU A 211 172.615 -2.924 6.581 1.00 0.00 O ATOM 526 OE2 GLU A 211 171.432 -2.757 8.425 1.00 0.00 O1- ATOM 0 H GLU A 211 175.419 1.464 8.090 1.00 0.00 H new ATOM 0 HA GLU A 211 175.843 -1.273 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.036 0.102 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.084 -0.188 7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.563 -2.574 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.499 -1.968 9.558 1.00 0.00 H new ATOM 533 N LYS A 212 174.587 0.834 5.166 1.00 0.00 N ATOM 534 CA LYS A 212 174.206 1.005 3.766 1.00 0.00 C ATOM 535 C LYS A 212 175.349 0.633 2.822 1.00 0.00 C ATOM 536 O LYS A 212 175.152 -0.108 1.859 1.00 0.00 O ATOM 537 CB LYS A 212 173.767 2.450 3.510 1.00 0.00 C ATOM 538 CG LYS A 212 172.286 2.586 3.189 1.00 0.00 C ATOM 539 CD LYS A 212 172.055 2.867 1.712 1.00 0.00 C ATOM 540 CE LYS A 212 171.079 4.015 1.508 1.00 0.00 C ATOM 541 NZ LYS A 212 171.572 5.280 2.118 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.651 1.704 5.695 1.00 0.00 H new ATOM 0 HA LYS A 212 173.372 0.332 3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.997 3.052 4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.349 2.857 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.767 1.670 3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 212 171.857 3.392 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 212 173.005 3.106 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.670 1.970 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.915 4.167 0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.115 3.753 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 170.794 5.747 2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 172.342 5.067 2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 171.925 5.911 1.371 1.00 0.00 H new ATOM 555 N VAL A 213 176.538 1.157 3.096 1.00 0.00 N ATOM 556 CA VAL A 213 177.704 0.888 2.262 1.00 0.00 C ATOM 557 C VAL A 213 178.113 -0.581 2.314 1.00 0.00 C ATOM 558 O VAL A 213 178.248 -1.234 1.280 1.00 0.00 O ATOM 559 CB VAL A 213 178.907 1.757 2.682 1.00 0.00 C ATOM 560 CG1 VAL A 213 180.084 1.541 1.742 1.00 0.00 C ATOM 561 CG2 VAL A 213 178.515 3.225 2.725 1.00 0.00 C ATOM 0 H VAL A 213 176.720 1.771 3.890 1.00 0.00 H new ATOM 0 HA VAL A 213 177.415 1.138 1.241 1.00 0.00 H new ATOM 0 HB VAL A 213 179.214 1.455 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.921 2.164 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 213 180.382 0.493 1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.793 1.811 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.376 3.823 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.178 3.541 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 213 177.709 3.365 3.445 1.00 0.00 H new ATOM 571 N MET A 214 178.319 -1.093 3.523 1.00 0.00 N ATOM 572 CA MET A 214 178.728 -2.483 3.709 1.00 0.00 C ATOM 573 C MET A 214 177.807 -3.445 2.960 1.00 0.00 C ATOM 574 O MET A 214 178.270 -4.393 2.324 1.00 0.00 O ATOM 575 CB MET A 214 178.748 -2.833 5.198 1.00 0.00 C ATOM 576 CG MET A 214 180.140 -2.813 5.808 1.00 0.00 C ATOM 577 SD MET A 214 180.371 -4.096 7.054 1.00 0.00 S ATOM 578 CE MET A 214 182.093 -3.850 7.478 1.00 0.00 C ATOM 0 H MET A 214 178.210 -0.567 4.390 1.00 0.00 H new ATOM 0 HA MET A 214 179.732 -2.591 3.298 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.114 -2.129 5.737 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.314 -3.823 5.336 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.880 -2.941 5.018 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.321 -1.837 6.259 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.541 -4.806 7.748 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.622 -3.430 6.622 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.166 -3.164 8.322 1.00 0.00 H new ATOM 588 N GLU A 215 176.504 -3.203 3.047 1.00 0.00 N ATOM 589 CA GLU A 215 175.522 -4.056 2.383 1.00 0.00 C ATOM 590 C GLU A 215 175.582 -3.902 0.865 1.00 0.00 C ATOM 591 O GLU A 215 175.706 -4.888 0.137 1.00 0.00 O ATOM 592 CB GLU A 215 174.113 -3.727 2.883 1.00 0.00 C ATOM 593 CG GLU A 215 173.148 -4.897 2.792 1.00 0.00 C ATOM 594 CD GLU A 215 171.719 -4.457 2.538 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.443 -3.946 1.432 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 170.876 -4.623 3.445 1.00 0.00 O ATOM 0 H GLU A 215 176.102 -2.425 3.570 1.00 0.00 H new ATOM 0 HA GLU A 215 175.762 -5.091 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.172 -3.395 3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.716 -2.893 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.466 -5.564 1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.189 -5.469 3.719 1.00 0.00 H new ATOM 603 N HIS A 216 175.477 -2.665 0.393 1.00 0.00 N ATOM 604 CA HIS A 216 175.507 -2.385 -1.040 1.00 0.00 C ATOM 605 C HIS A 216 176.808 -2.865 -1.680 1.00 0.00 C ATOM 606 O HIS A 216 176.808 -3.354 -2.810 1.00 0.00 O ATOM 607 CB HIS A 216 175.326 -0.885 -1.288 1.00 0.00 C ATOM 608 CG HIS A 216 174.008 -0.536 -1.906 1.00 0.00 C ATOM 609 ND1 HIS A 216 172.931 -0.077 -1.177 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.595 -0.581 -3.196 1.00 0.00 C ATOM 611 CE1 HIS A 216 171.913 0.146 -1.989 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.290 -0.152 -3.219 1.00 0.00 N ATOM 0 H HIS A 216 175.370 -1.839 0.981 1.00 0.00 H new ATOM 0 HA HIS A 216 174.685 -2.931 -1.502 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.426 -0.354 -0.342 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.127 -0.533 -1.938 1.00 0.00 H new ATOM 0 HD2 HIS A 216 174.182 -0.895 -4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 216 170.939 0.510 -1.697 1.00 0.00 H new ATOM 0 HE2 HIS A 216 171.706 -0.076 -4.052 1.00 0.00 H new ATOM 621 N LEU A 217 177.914 -2.714 -0.960 1.00 0.00 N ATOM 622 CA LEU A 217 179.219 -3.124 -1.470 1.00 0.00 C ATOM 623 C LEU A 217 179.311 -4.640 -1.618 1.00 0.00 C ATOM 624 O LEU A 217 179.951 -5.141 -2.540 1.00 0.00 O ATOM 625 CB LEU A 217 180.332 -2.624 -0.545 1.00 0.00 C ATOM 626 CG LEU A 217 181.077 -1.384 -1.040 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.106 -0.239 -1.281 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.151 -0.976 -0.042 1.00 0.00 C ATOM 0 H LEU A 217 177.934 -2.312 -0.023 1.00 0.00 H new ATOM 0 HA LEU A 217 179.342 -2.679 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 217 179.901 -2.404 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.053 -3.429 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 217 181.561 -1.626 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.654 0.635 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.374 -0.535 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 217 179.593 0.005 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.672 -0.092 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 217 181.688 -0.751 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 217 182.863 -1.792 0.080 1.00 0.00 H new ATOM 640 N LEU A 218 178.681 -5.366 -0.701 1.00 0.00 N ATOM 641 CA LEU A 218 178.709 -6.826 -0.727 1.00 0.00 C ATOM 642 C LEU A 218 178.287 -7.377 -2.086 1.00 0.00 C ATOM 643 O LEU A 218 178.928 -8.278 -2.626 1.00 0.00 O ATOM 644 CB LEU A 218 177.803 -7.391 0.368 1.00 0.00 C ATOM 645 CG LEU A 218 178.439 -7.476 1.756 1.00 0.00 C ATOM 646 CD1 LEU A 218 177.385 -7.783 2.809 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.535 -8.530 1.774 1.00 0.00 C ATOM 0 H LEU A 218 178.144 -4.969 0.070 1.00 0.00 H new ATOM 0 HA LEU A 218 179.738 -7.138 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 218 176.908 -6.772 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.480 -8.389 0.072 1.00 0.00 H new ATOM 0 HG LEU A 218 178.886 -6.510 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 218 177.857 -7.840 3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 218 176.634 -6.993 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 218 176.909 -8.736 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.977 -8.578 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 218 179.110 -9.501 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 218 180.304 -8.268 1.047 1.00 0.00 H new ATOM 659 N LYS A 219 177.203 -6.838 -2.634 1.00 0.00 N ATOM 660 CA LYS A 219 176.698 -7.288 -3.927 1.00 0.00 C ATOM 661 C LYS A 219 177.585 -6.807 -5.071 1.00 0.00 C ATOM 662 O LYS A 219 177.962 -7.587 -5.947 1.00 0.00 O ATOM 663 CB LYS A 219 175.266 -6.793 -4.138 1.00 0.00 C ATOM 664 CG LYS A 219 174.273 -7.358 -3.136 1.00 0.00 C ATOM 665 CD LYS A 219 172.902 -7.557 -3.764 1.00 0.00 C ATOM 666 CE LYS A 219 171.788 -7.179 -2.800 1.00 0.00 C ATOM 667 NZ LYS A 219 171.373 -5.758 -2.960 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.658 -6.091 -2.204 1.00 0.00 H new ATOM 0 HA LYS A 219 176.708 -8.378 -3.925 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.254 -5.705 -4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 219 174.944 -7.058 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.641 -8.310 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.190 -6.683 -2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 219 172.823 -6.953 -4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 219 172.786 -8.598 -4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 219 170.929 -7.829 -2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.122 -7.347 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 170.612 -5.540 -2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.186 -5.136 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.030 -5.604 -3.930 1.00 0.00 H new ATOM 681 N LEU A 220 177.905 -5.518 -5.067 1.00 0.00 N ATOM 682 CA LEU A 220 178.735 -4.934 -6.115 1.00 0.00 C ATOM 683 C LEU A 220 180.129 -5.555 -6.138 1.00 0.00 C ATOM 684 O LEU A 220 180.667 -5.850 -7.205 1.00 0.00 O ATOM 685 CB LEU A 220 178.844 -3.421 -5.923 1.00 0.00 C ATOM 686 CG LEU A 220 179.442 -2.660 -7.111 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.716 -1.341 -7.323 1.00 0.00 C ATOM 688 CD2 LEU A 220 180.930 -2.424 -6.897 1.00 0.00 C ATOM 0 H LEU A 220 177.603 -4.858 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 220 178.256 -5.144 -7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 220 177.850 -3.023 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 220 179.453 -3.225 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 220 179.315 -3.267 -8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.156 -0.816 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 220 177.662 -1.534 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.809 -0.726 -6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.339 -1.882 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.079 -1.838 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.440 -3.382 -6.798 1.00 0.00 H new ATOM 700 N PHE A 221 180.718 -5.740 -4.961 1.00 0.00 N ATOM 701 CA PHE A 221 182.056 -6.313 -4.865 1.00 0.00 C ATOM 702 C PHE A 221 182.043 -7.820 -5.107 1.00 0.00 C ATOM 703 O PHE A 221 182.912 -8.347 -5.801 1.00 0.00 O ATOM 704 CB PHE A 221 182.674 -6.016 -3.496 1.00 0.00 C ATOM 705 CG PHE A 221 183.481 -4.749 -3.463 1.00 0.00 C ATOM 706 CD1 PHE A 221 184.556 -4.576 -4.320 1.00 0.00 C ATOM 707 CD2 PHE A 221 183.165 -3.733 -2.575 1.00 0.00 C ATOM 708 CE1 PHE A 221 185.302 -3.413 -4.294 1.00 0.00 C ATOM 709 CE2 PHE A 221 183.909 -2.566 -2.544 1.00 0.00 C ATOM 710 CZ PHE A 221 184.977 -2.407 -3.404 1.00 0.00 C ATOM 0 H PHE A 221 180.293 -5.503 -4.065 1.00 0.00 H new ATOM 0 HA PHE A 221 182.662 -5.848 -5.643 1.00 0.00 H new ATOM 0 HB2 PHE A 221 181.878 -5.950 -2.754 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.312 -6.851 -3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 221 184.814 -5.360 -5.017 1.00 0.00 H new ATOM 0 HD2 PHE A 221 182.330 -3.853 -1.901 1.00 0.00 H new ATOM 0 HE1 PHE A 221 186.137 -3.291 -4.968 1.00 0.00 H new ATOM 0 HE2 PHE A 221 183.654 -1.781 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.558 -1.497 -3.381 1.00 0.00 H new ATOM 720 N GLY A 222 181.070 -8.515 -4.523 1.00 0.00 N ATOM 721 CA GLY A 222 180.988 -9.955 -4.681 1.00 0.00 C ATOM 722 C GLY A 222 180.661 -10.394 -6.098 1.00 0.00 C ATOM 723 O GLY A 222 180.970 -11.520 -6.487 1.00 0.00 O ATOM 0 H GLY A 222 180.337 -8.105 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.937 -10.400 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.227 -10.344 -4.004 1.00 0.00 H new ATOM 727 N THR A 223 180.014 -9.521 -6.863 1.00 0.00 N ATOM 728 CA THR A 223 179.626 -9.852 -8.232 1.00 0.00 C ATOM 729 C THR A 223 180.834 -10.089 -9.140 1.00 0.00 C ATOM 730 O THR A 223 180.878 -11.077 -9.871 1.00 0.00 O ATOM 731 CB THR A 223 178.753 -8.742 -8.819 1.00 0.00 C ATOM 732 OG1 THR A 223 179.247 -7.463 -8.451 1.00 0.00 O ATOM 733 CG2 THR A 223 177.305 -8.824 -8.381 1.00 0.00 C ATOM 0 H THR A 223 179.748 -8.584 -6.562 1.00 0.00 H new ATOM 0 HA THR A 223 179.061 -10.783 -8.185 1.00 0.00 H new ATOM 0 HB THR A 223 178.796 -8.882 -9.899 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.852 -7.194 -7.595 1.00 0.00 H new ATOM 0 HG21 THR A 223 176.741 -8.008 -8.833 1.00 0.00 H new ATOM 0 HG22 THR A 223 176.882 -9.777 -8.699 1.00 0.00 H new ATOM 0 HG23 THR A 223 177.248 -8.746 -7.295 1.00 0.00 H new ATOM 741 N PHE A 224 181.807 -9.180 -9.104 1.00 0.00 N ATOM 742 CA PHE A 224 182.995 -9.313 -9.947 1.00 0.00 C ATOM 743 C PHE A 224 184.206 -9.803 -9.156 1.00 0.00 C ATOM 744 O PHE A 224 185.163 -10.318 -9.735 1.00 0.00 O ATOM 745 CB PHE A 224 183.321 -7.983 -10.628 1.00 0.00 C ATOM 746 CG PHE A 224 183.264 -6.798 -9.709 1.00 0.00 C ATOM 747 CD1 PHE A 224 184.139 -6.692 -8.640 1.00 0.00 C ATOM 748 CD2 PHE A 224 182.339 -5.789 -9.917 1.00 0.00 C ATOM 749 CE1 PHE A 224 184.090 -5.600 -7.794 1.00 0.00 C ATOM 750 CE2 PHE A 224 182.286 -4.694 -9.075 1.00 0.00 C ATOM 751 CZ PHE A 224 183.163 -4.600 -8.012 1.00 0.00 C ATOM 0 H PHE A 224 181.798 -8.352 -8.508 1.00 0.00 H new ATOM 0 HA PHE A 224 182.768 -10.061 -10.706 1.00 0.00 H new ATOM 0 HB2 PHE A 224 184.318 -8.044 -11.064 1.00 0.00 H new ATOM 0 HB3 PHE A 224 182.623 -7.826 -11.450 1.00 0.00 H new ATOM 0 HD1 PHE A 224 184.867 -7.471 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 224 181.651 -5.858 -10.747 1.00 0.00 H new ATOM 0 HE1 PHE A 224 184.776 -5.529 -6.963 1.00 0.00 H new ATOM 0 HE2 PHE A 224 181.560 -3.913 -9.248 1.00 0.00 H new ATOM 0 HZ PHE A 224 183.124 -3.746 -7.352 1.00 0.00 H new ATOM 761 N GLY A 225 184.165 -9.643 -7.839 1.00 0.00 N ATOM 762 CA GLY A 225 185.274 -10.078 -7.011 1.00 0.00 C ATOM 763 C GLY A 225 184.813 -10.713 -5.716 1.00 0.00 C ATOM 764 O GLY A 225 183.630 -10.674 -5.390 1.00 0.00 O ATOM 0 H GLY A 225 183.387 -9.222 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.881 -10.793 -7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 225 185.913 -9.224 -6.786 1.00 0.00 H new ATOM 768 N VAL A 226 185.746 -11.299 -4.977 1.00 0.00 N ATOM 769 CA VAL A 226 185.423 -11.942 -3.710 1.00 0.00 C ATOM 770 C VAL A 226 186.238 -11.341 -2.571 1.00 0.00 C ATOM 771 O VAL A 226 187.456 -11.511 -2.517 1.00 0.00 O ATOM 772 CB VAL A 226 185.684 -13.459 -3.766 1.00 0.00 C ATOM 773 CG1 VAL A 226 185.184 -14.137 -2.499 1.00 0.00 C ATOM 774 CG2 VAL A 226 185.034 -14.068 -4.998 1.00 0.00 C ATOM 0 H VAL A 226 186.732 -11.342 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 226 184.362 -11.771 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 226 186.760 -13.620 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 226 185.378 -15.208 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 226 185.703 -13.722 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 226 184.112 -13.968 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 226 185.229 -15.140 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 226 183.958 -13.896 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 226 185.448 -13.605 -5.894 1.00 0.00 H new ATOM 784 N ILE A 227 185.569 -10.643 -1.657 1.00 0.00 N ATOM 785 CA ILE A 227 186.260 -10.038 -0.526 1.00 0.00 C ATOM 786 C ILE A 227 186.190 -10.932 0.697 1.00 0.00 C ATOM 787 O ILE A 227 185.121 -11.408 1.081 1.00 0.00 O ATOM 788 CB ILE A 227 185.711 -8.641 -0.155 1.00 0.00 C ATOM 789 CG1 ILE A 227 185.007 -7.997 -1.352 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.849 -7.757 0.343 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.578 -6.571 -1.096 1.00 0.00 C ATOM 0 H ILE A 227 184.562 -10.484 -1.677 1.00 0.00 H new ATOM 0 HA ILE A 227 187.295 -9.918 -0.845 1.00 0.00 H new ATOM 0 HB ILE A 227 184.976 -8.752 0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.675 -8.019 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 227 184.131 -8.591 -1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.458 -6.773 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.304 -8.211 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.599 -7.653 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 227 184.086 -6.174 -1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.885 -6.545 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.453 -5.964 -0.864 1.00 0.00 H new ATOM 803 N SER A 228 187.342 -11.144 1.309 1.00 0.00 N ATOM 804 CA SER A 228 187.437 -11.969 2.500 1.00 0.00 C ATOM 805 C SER A 228 187.011 -11.169 3.718 1.00 0.00 C ATOM 806 O SER A 228 186.433 -11.719 4.658 1.00 0.00 O ATOM 807 CB SER A 228 188.865 -12.490 2.686 1.00 0.00 C ATOM 808 OG SER A 228 189.195 -13.438 1.685 1.00 0.00 O ATOM 0 H SER A 228 188.231 -10.753 0.997 1.00 0.00 H new ATOM 0 HA SER A 228 186.772 -12.825 2.383 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.567 -11.657 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 228 188.964 -12.947 3.671 1.00 0.00 H new ATOM 0 HG SER A 228 190.112 -13.755 1.824 1.00 0.00 H new ATOM 814 N SER A 229 187.279 -9.865 3.699 1.00 0.00 N ATOM 815 CA SER A 229 186.897 -9.015 4.805 1.00 0.00 C ATOM 816 C SER A 229 187.039 -7.558 4.416 1.00 0.00 C ATOM 817 O SER A 229 187.960 -7.184 3.689 1.00 0.00 O ATOM 818 CB SER A 229 187.758 -9.316 6.033 1.00 0.00 C ATOM 819 OG SER A 229 187.180 -8.771 7.208 1.00 0.00 O ATOM 0 H SER A 229 187.755 -9.385 2.935 1.00 0.00 H new ATOM 0 HA SER A 229 185.855 -9.216 5.053 1.00 0.00 H new ATOM 0 HB2 SER A 229 187.871 -10.394 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.757 -8.904 5.890 1.00 0.00 H new ATOM 0 HG SER A 229 187.748 -8.979 7.979 1.00 0.00 H new ATOM 825 N VAL A 230 186.134 -6.737 4.912 1.00 0.00 N ATOM 826 CA VAL A 230 186.168 -5.320 4.626 1.00 0.00 C ATOM 827 C VAL A 230 186.049 -4.532 5.916 1.00 0.00 C ATOM 828 O VAL A 230 184.979 -4.467 6.522 1.00 0.00 O ATOM 829 CB VAL A 230 185.039 -4.913 3.657 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.078 -3.418 3.375 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.137 -5.709 2.364 1.00 0.00 C ATOM 0 H VAL A 230 185.366 -7.030 5.516 1.00 0.00 H new ATOM 0 HA VAL A 230 187.121 -5.096 4.146 1.00 0.00 H new ATOM 0 HB VAL A 230 184.084 -5.140 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.272 -3.156 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.954 -2.868 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 230 186.036 -3.157 2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.333 -5.410 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 230 186.099 -5.515 1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 230 185.049 -6.773 2.584 1.00 0.00 H new ATOM 841 N ARG A 231 187.153 -3.931 6.332 1.00 0.00 N ATOM 842 CA ARG A 231 187.161 -3.143 7.558 1.00 0.00 C ATOM 843 C ARG A 231 187.227 -1.662 7.231 1.00 0.00 C ATOM 844 O ARG A 231 188.247 -1.162 6.762 1.00 0.00 O ATOM 845 CB ARG A 231 188.330 -3.546 8.463 1.00 0.00 C ATOM 846 CG ARG A 231 189.672 -3.578 7.754 1.00 0.00 C ATOM 847 CD ARG A 231 190.801 -3.922 8.715 1.00 0.00 C ATOM 848 NE ARG A 231 191.206 -5.323 8.607 1.00 0.00 N ATOM 849 CZ ARG A 231 192.107 -5.773 7.736 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.697 -4.940 6.887 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 192.421 -7.061 7.714 1.00 0.00 N ATOM 0 H ARG A 231 188.048 -3.972 5.845 1.00 0.00 H new ATOM 0 HA ARG A 231 186.235 -3.342 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 231 188.388 -2.848 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.128 -4.531 8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 231 189.642 -4.312 6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.866 -2.608 7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.658 -3.280 8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.483 -3.714 9.737 1.00 0.00 H new ATOM 0 HE ARG A 231 190.772 -5.997 9.238 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.461 -3.948 6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.386 -5.292 6.223 1.00 0.00 H new ATOM 0 HH21 ARG A 231 191.972 -7.706 8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 231 193.111 -7.406 7.047 1.00 0.00 H new ATOM 865 N ILE A 232 186.124 -0.967 7.465 1.00 0.00 N ATOM 866 CA ILE A 232 186.050 0.455 7.178 1.00 0.00 C ATOM 867 C ILE A 232 186.282 1.294 8.423 1.00 0.00 C ATOM 868 O ILE A 232 185.543 1.196 9.404 1.00 0.00 O ATOM 869 CB ILE A 232 184.700 0.831 6.546 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.550 0.498 7.504 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.529 0.108 5.215 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.215 0.327 6.814 1.00 0.00 C ATOM 0 H ILE A 232 185.269 -1.366 7.853 1.00 0.00 H new ATOM 0 HA ILE A 232 186.845 0.670 6.464 1.00 0.00 H new ATOM 0 HB ILE A 232 184.682 1.905 6.359 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.791 -0.419 8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.466 1.291 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.570 0.380 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.334 0.395 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.560 -0.969 5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.450 0.093 7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.951 1.250 6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.281 -0.486 6.091 1.00 0.00 H new ATOM 884 N LEU A 233 187.317 2.123 8.373 1.00 0.00 N ATOM 885 CA LEU A 233 187.657 2.989 9.489 1.00 0.00 C ATOM 886 C LEU A 233 187.265 4.429 9.193 1.00 0.00 C ATOM 887 O LEU A 233 187.861 5.086 8.339 1.00 0.00 O ATOM 888 CB LEU A 233 189.153 2.907 9.786 1.00 0.00 C ATOM 889 CG LEU A 233 190.061 3.464 8.688 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.516 4.876 9.034 1.00 0.00 C ATOM 891 CD2 LEU A 233 191.260 2.549 8.473 1.00 0.00 C ATOM 0 H LEU A 233 187.936 2.212 7.567 1.00 0.00 H new ATOM 0 HA LEU A 233 187.102 2.651 10.364 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.355 3.446 10.712 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.417 1.864 9.961 1.00 0.00 H new ATOM 0 HG LEU A 233 189.492 3.508 7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.161 5.255 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.646 5.524 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.068 4.860 9.974 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.895 2.960 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.830 2.473 9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.914 1.559 8.177 1.00 0.00 H new ATOM 903 N LYS A 234 186.261 4.913 9.908 1.00 0.00 N ATOM 904 CA LYS A 234 185.781 6.275 9.736 1.00 0.00 C ATOM 905 C LYS A 234 186.517 7.216 10.691 1.00 0.00 C ATOM 906 O LYS A 234 186.796 6.854 11.835 1.00 0.00 O ATOM 907 CB LYS A 234 184.273 6.322 9.986 1.00 0.00 C ATOM 908 CG LYS A 234 183.494 7.063 8.914 1.00 0.00 C ATOM 909 CD LYS A 234 183.633 6.383 7.563 1.00 0.00 C ATOM 910 CE LYS A 234 182.415 5.533 7.239 1.00 0.00 C ATOM 911 NZ LYS A 234 182.277 4.383 8.175 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.760 4.378 10.618 1.00 0.00 H new ATOM 0 HA LYS A 234 185.978 6.602 8.715 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.895 5.302 10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.089 6.798 10.949 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.441 7.110 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.852 8.090 8.845 1.00 0.00 H new ATOM 0 HD2 LYS A 234 183.769 7.137 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 234 184.526 5.758 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.518 6.150 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.492 5.162 6.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 181.684 3.649 7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.217 3.990 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 181.833 4.706 9.058 1.00 0.00 H new ATOM 925 N PRO A 235 186.851 8.434 10.233 1.00 0.00 N ATOM 926 CA PRO A 235 187.565 9.428 11.040 1.00 0.00 C ATOM 927 C PRO A 235 187.023 9.548 12.462 1.00 0.00 C ATOM 928 O PRO A 235 185.924 9.082 12.765 1.00 0.00 O ATOM 929 CB PRO A 235 187.353 10.745 10.271 1.00 0.00 C ATOM 930 CG PRO A 235 186.411 10.420 9.154 1.00 0.00 C ATOM 931 CD PRO A 235 186.570 8.951 8.894 1.00 0.00 C ATOM 0 HA PRO A 235 188.612 9.154 11.167 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.937 11.515 10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 235 188.298 11.129 9.886 1.00 0.00 H new ATOM 0 HG2 PRO A 235 185.383 10.659 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 235 186.647 11.002 8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 235 185.668 8.512 8.468 1.00 0.00 H new ATOM 0 HD3 PRO A 235 187.383 8.745 8.198 1.00 0.00 H new ATOM 939 N GLY A 236 187.806 10.192 13.323 1.00 0.00 N ATOM 940 CA GLY A 236 187.401 10.387 14.704 1.00 0.00 C ATOM 941 C GLY A 236 187.174 9.087 15.453 1.00 0.00 C ATOM 942 O GLY A 236 186.371 9.040 16.385 1.00 0.00 O ATOM 0 H GLY A 236 188.718 10.584 13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.165 10.967 15.221 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.484 10.976 14.727 1.00 0.00 H new ATOM 946 N ARG A 237 187.874 8.030 15.053 1.00 0.00 N ATOM 947 CA ARG A 237 187.727 6.737 15.712 1.00 0.00 C ATOM 948 C ARG A 237 189.032 5.945 15.668 1.00 0.00 C ATOM 949 O ARG A 237 189.801 5.948 16.629 1.00 0.00 O ATOM 950 CB ARG A 237 186.596 5.937 15.060 1.00 0.00 C ATOM 951 CG ARG A 237 185.222 6.555 15.264 1.00 0.00 C ATOM 952 CD ARG A 237 184.118 5.642 14.755 1.00 0.00 C ATOM 953 NE ARG A 237 182.824 5.964 15.352 1.00 0.00 N ATOM 954 CZ ARG A 237 181.751 5.182 15.263 1.00 0.00 C ATOM 955 NH1 ARG A 237 181.810 4.034 14.600 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 180.614 5.550 15.837 1.00 0.00 N ATOM 0 H ARG A 237 188.543 8.042 14.283 1.00 0.00 H new ATOM 0 HA ARG A 237 187.477 6.915 16.758 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.792 5.850 13.991 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.595 4.926 15.467 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.067 6.758 16.324 1.00 0.00 H new ATOM 0 HG3 ARG A 237 185.172 7.512 14.745 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.048 5.727 13.671 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.373 4.606 14.978 1.00 0.00 H new ATOM 0 HE ARG A 237 182.738 6.840 15.867 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.681 3.746 14.155 1.00 0.00 H new ATOM 0 HH12 ARG A 237 180.984 3.439 14.536 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.562 6.432 16.346 1.00 0.00 H new ATOM 0 HH22 ARG A 237 179.791 4.951 15.769 1.00 0.00 H new ATOM 970 N GLU A 238 189.279 5.273 14.548 1.00 0.00 N ATOM 971 CA GLU A 238 190.492 4.483 14.384 1.00 0.00 C ATOM 972 C GLU A 238 191.180 4.830 13.070 1.00 0.00 C ATOM 973 O GLU A 238 190.620 4.627 11.995 1.00 0.00 O ATOM 974 CB GLU A 238 190.167 2.988 14.427 1.00 0.00 C ATOM 975 CG GLU A 238 189.860 2.473 15.824 1.00 0.00 C ATOM 976 CD GLU A 238 189.808 0.959 15.888 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.884 0.332 15.989 1.00 0.00 O1- ATOM 978 OE2 GLU A 238 188.692 0.400 15.840 1.00 0.00 O ATOM 0 H GLU A 238 188.655 5.260 13.741 1.00 0.00 H new ATOM 0 HA GLU A 238 191.168 4.718 15.206 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.312 2.792 13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 238 191.010 2.429 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.619 2.837 16.516 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.905 2.880 16.156 1.00 0.00 H new ATOM 985 N LEU A 239 192.394 5.359 13.161 1.00 0.00 N ATOM 986 CA LEU A 239 193.148 5.738 11.971 1.00 0.00 C ATOM 987 C LEU A 239 194.558 5.147 11.993 1.00 0.00 C ATOM 988 O LEU A 239 195.469 5.719 12.588 1.00 0.00 O ATOM 989 CB LEU A 239 193.223 7.261 11.859 1.00 0.00 C ATOM 990 CG LEU A 239 192.103 7.904 11.039 1.00 0.00 C ATOM 991 CD1 LEU A 239 192.123 9.415 11.203 1.00 0.00 C ATOM 992 CD2 LEU A 239 192.230 7.522 9.572 1.00 0.00 C ATOM 0 H LEU A 239 192.876 5.535 14.042 1.00 0.00 H new ATOM 0 HA LEU A 239 192.626 5.336 11.102 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.208 7.685 12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 239 194.180 7.531 11.413 1.00 0.00 H new ATOM 0 HG LEU A 239 191.147 7.532 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.320 9.856 10.613 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.983 9.669 12.254 1.00 0.00 H new ATOM 0 HD13 LEU A 239 193.081 9.806 10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.425 7.988 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 239 193.191 7.865 9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 239 192.165 6.439 9.471 1.00 0.00 H new ATOM 1004 N PRO A 240 194.759 3.990 11.333 1.00 0.00 N ATOM 1005 CA PRO A 240 196.068 3.331 11.275 1.00 0.00 C ATOM 1006 C PRO A 240 197.102 4.173 10.527 1.00 0.00 C ATOM 1007 O PRO A 240 196.751 4.980 9.667 1.00 0.00 O ATOM 1008 CB PRO A 240 195.793 2.024 10.518 1.00 0.00 C ATOM 1009 CG PRO A 240 194.312 1.853 10.544 1.00 0.00 C ATOM 1010 CD PRO A 240 193.736 3.238 10.594 1.00 0.00 C ATOM 0 HA PRO A 240 196.485 3.174 12.270 1.00 0.00 H new ATOM 0 HB2 PRO A 240 196.164 2.078 9.494 1.00 0.00 H new ATOM 0 HB3 PRO A 240 196.294 1.181 10.995 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.966 1.318 9.660 1.00 0.00 H new ATOM 0 HG3 PRO A 240 194.002 1.270 11.411 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.577 3.646 9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.773 3.257 11.104 1.00 0.00 H new ATOM 1018 N PRO A 241 198.395 4.000 10.849 1.00 0.00 N ATOM 1019 CA PRO A 241 199.481 4.753 10.207 1.00 0.00 C ATOM 1020 C PRO A 241 199.456 4.644 8.683 1.00 0.00 C ATOM 1021 O PRO A 241 199.814 5.588 7.979 1.00 0.00 O ATOM 1022 CB PRO A 241 200.748 4.100 10.765 1.00 0.00 C ATOM 1023 CG PRO A 241 200.328 3.496 12.060 1.00 0.00 C ATOM 1024 CD PRO A 241 198.902 3.062 11.869 1.00 0.00 C ATOM 0 HA PRO A 241 199.405 5.820 10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 241 201.136 3.343 10.083 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.540 4.834 10.910 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.963 2.649 12.320 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.411 4.218 12.873 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.838 2.028 11.531 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.333 3.130 12.796 1.00 0.00 H new ATOM 1032 N ASP A 242 199.043 3.486 8.181 1.00 0.00 N ATOM 1033 CA ASP A 242 198.981 3.248 6.739 1.00 0.00 C ATOM 1034 C ASP A 242 198.136 4.301 6.031 1.00 0.00 C ATOM 1035 O ASP A 242 198.451 4.704 4.913 1.00 0.00 O ATOM 1036 CB ASP A 242 198.417 1.854 6.458 1.00 0.00 C ATOM 1037 CG ASP A 242 199.502 0.799 6.372 1.00 0.00 C ATOM 1038 OD1 ASP A 242 200.118 0.669 5.295 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 199.733 0.102 7.383 1.00 0.00 O ATOM 0 H ASP A 242 198.745 2.694 8.751 1.00 0.00 H new ATOM 0 HA ASP A 242 199.997 3.315 6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.713 1.584 7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.857 1.873 5.523 1.00 0.00 H new ATOM 1044 N ILE A 243 197.063 4.742 6.680 1.00 0.00 N ATOM 1045 CA ILE A 243 196.179 5.749 6.090 1.00 0.00 C ATOM 1046 C ILE A 243 196.453 7.136 6.663 1.00 0.00 C ATOM 1047 O ILE A 243 196.235 8.146 6.001 1.00 0.00 O ATOM 1048 CB ILE A 243 194.678 5.407 6.276 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.474 4.397 7.409 1.00 0.00 C ATOM 1050 CG2 ILE A 243 194.090 4.875 4.975 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.900 2.988 7.049 1.00 0.00 C ATOM 0 H ILE A 243 196.783 4.423 7.608 1.00 0.00 H new ATOM 0 HA ILE A 243 196.398 5.748 5.022 1.00 0.00 H new ATOM 0 HB ILE A 243 194.156 6.324 6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 243 195.036 4.726 8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 243 193.421 4.388 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 243 193.036 4.639 5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 243 194.188 5.631 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.625 3.974 4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.727 2.327 7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 243 194.320 2.640 6.194 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.960 2.982 6.795 1.00 0.00 H new ATOM 1063 N ARG A 244 196.928 7.188 7.898 1.00 0.00 N ATOM 1064 CA ARG A 244 197.220 8.464 8.541 1.00 0.00 C ATOM 1065 C ARG A 244 198.158 9.316 7.688 1.00 0.00 C ATOM 1066 O ARG A 244 197.903 10.498 7.458 1.00 0.00 O ATOM 1067 CB ARG A 244 197.846 8.231 9.917 1.00 0.00 C ATOM 1068 CG ARG A 244 196.899 8.504 11.074 1.00 0.00 C ATOM 1069 CD ARG A 244 197.339 7.776 12.334 1.00 0.00 C ATOM 1070 NE ARG A 244 198.354 8.524 13.074 1.00 0.00 N ATOM 1071 CZ ARG A 244 198.076 9.431 14.010 1.00 0.00 C ATOM 1072 NH1 ARG A 244 196.817 9.716 14.318 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 199.063 10.056 14.638 1.00 0.00 N ATOM 0 H ARG A 244 197.119 6.368 8.474 1.00 0.00 H new ATOM 0 HA ARG A 244 196.278 9.001 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.193 7.199 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.724 8.869 10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.857 9.576 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.891 8.189 10.803 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.474 7.607 12.975 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.734 6.796 12.067 1.00 0.00 H new ATOM 0 HE ARG A 244 199.334 8.341 12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 244 196.054 9.240 13.837 1.00 0.00 H new ATOM 0 HH12 ARG A 244 196.612 10.411 15.036 1.00 0.00 H new ATOM 0 HH21 ARG A 244 200.033 9.842 14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 244 198.852 10.751 15.355 1.00 0.00 H new ATOM 1087 N ARG A 245 199.253 8.711 7.240 1.00 0.00 N ATOM 1088 CA ARG A 245 200.245 9.417 6.435 1.00 0.00 C ATOM 1089 C ARG A 245 199.892 9.439 4.946 1.00 0.00 C ATOM 1090 O ARG A 245 200.108 10.444 4.272 1.00 0.00 O ATOM 1091 CB ARG A 245 201.622 8.780 6.627 1.00 0.00 C ATOM 1092 CG ARG A 245 202.458 9.450 7.705 1.00 0.00 C ATOM 1093 CD ARG A 245 203.812 8.778 7.859 1.00 0.00 C ATOM 1094 NE ARG A 245 204.761 9.219 6.840 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.433 10.367 6.899 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.263 11.192 7.924 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.278 10.690 5.929 1.00 0.00 N ATOM 0 H ARG A 245 199.477 7.732 7.421 1.00 0.00 H new ATOM 0 HA ARG A 245 200.257 10.451 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.494 7.728 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 245 202.165 8.817 5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.599 10.502 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.924 9.416 8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 245 204.215 8.996 8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.689 7.697 7.796 1.00 0.00 H new ATOM 0 HE ARG A 245 204.918 8.612 6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 245 204.615 10.948 8.673 1.00 0.00 H new ATOM 0 HH12 ARG A 245 205.781 12.070 7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.413 10.059 5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.793 11.569 5.973 1.00 0.00 H new ATOM 1111 N ILE A 246 199.378 8.328 4.426 1.00 0.00 N ATOM 1112 CA ILE A 246 199.039 8.243 3.010 1.00 0.00 C ATOM 1113 C ILE A 246 197.658 8.815 2.714 1.00 0.00 C ATOM 1114 O ILE A 246 197.470 9.517 1.720 1.00 0.00 O ATOM 1115 CB ILE A 246 199.122 6.785 2.497 1.00 0.00 C ATOM 1116 CG1 ILE A 246 199.542 6.764 1.027 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.796 6.057 2.682 1.00 0.00 C ATOM 1118 CD1 ILE A 246 199.486 5.386 0.406 1.00 0.00 C ATOM 0 H ILE A 246 199.188 7.480 4.960 1.00 0.00 H new ATOM 0 HA ILE A 246 199.776 8.847 2.481 1.00 0.00 H new ATOM 0 HB ILE A 246 199.875 6.262 3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.895 7.435 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.557 7.152 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.887 5.036 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 246 197.536 6.038 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 246 197.015 6.576 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.796 5.444 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 246 200.154 4.716 0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 246 198.467 5.004 0.460 1.00 0.00 H new ATOM 1130 N SER A 247 196.689 8.494 3.562 1.00 0.00 N ATOM 1131 CA SER A 247 195.329 8.964 3.357 1.00 0.00 C ATOM 1132 C SER A 247 195.189 10.454 3.658 1.00 0.00 C ATOM 1133 O SER A 247 194.534 11.187 2.917 1.00 0.00 O ATOM 1134 CB SER A 247 194.349 8.167 4.218 1.00 0.00 C ATOM 1135 OG SER A 247 193.078 8.075 3.598 1.00 0.00 O ATOM 0 H SER A 247 196.820 7.915 4.391 1.00 0.00 H new ATOM 0 HA SER A 247 195.092 8.811 2.304 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.745 7.166 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.247 8.644 5.193 1.00 0.00 H new ATOM 0 HG SER A 247 192.436 7.680 4.225 1.00 0.00 H new ATOM 1141 N SER A 248 195.792 10.893 4.757 1.00 0.00 N ATOM 1142 CA SER A 248 195.717 12.292 5.164 1.00 0.00 C ATOM 1143 C SER A 248 196.633 13.189 4.329 1.00 0.00 C ATOM 1144 O SER A 248 196.669 14.403 4.537 1.00 0.00 O ATOM 1145 CB SER A 248 196.074 12.427 6.645 1.00 0.00 C ATOM 1146 OG SER A 248 195.464 13.571 7.215 1.00 0.00 O ATOM 0 H SER A 248 196.338 10.301 5.382 1.00 0.00 H new ATOM 0 HA SER A 248 194.692 12.622 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.753 11.534 7.182 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.156 12.495 6.757 1.00 0.00 H new ATOM 0 HG SER A 248 195.608 14.344 6.630 1.00 0.00 H new ATOM 1152 N ARG A 249 197.387 12.601 3.404 1.00 0.00 N ATOM 1153 CA ARG A 249 198.306 13.380 2.578 1.00 0.00 C ATOM 1154 C ARG A 249 197.777 13.606 1.161 1.00 0.00 C ATOM 1155 O ARG A 249 198.175 14.565 0.500 1.00 0.00 O ATOM 1156 CB ARG A 249 199.671 12.695 2.513 1.00 0.00 C ATOM 1157 CG ARG A 249 200.578 13.038 3.684 1.00 0.00 C ATOM 1158 CD ARG A 249 201.015 14.494 3.645 1.00 0.00 C ATOM 1159 NE ARG A 249 201.133 15.066 4.985 1.00 0.00 N ATOM 1160 CZ ARG A 249 200.258 15.920 5.518 1.00 0.00 C ATOM 1161 NH1 ARG A 249 199.193 16.317 4.832 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 200.451 16.379 6.747 1.00 0.00 N ATOM 0 H ARG A 249 197.381 11.600 3.209 1.00 0.00 H new ATOM 0 HA ARG A 249 198.402 14.357 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.526 11.615 2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 249 200.167 12.978 1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.056 12.839 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.457 12.393 3.666 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.974 14.571 3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.296 15.073 3.066 1.00 0.00 H new ATOM 0 HE ARG A 249 201.938 14.794 5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 249 199.037 15.969 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 249 198.531 16.970 5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 249 201.266 16.079 7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 249 199.784 17.032 7.158 1.00 0.00 H new ATOM 1176 N TYR A 250 196.897 12.729 0.684 1.00 0.00 N ATOM 1177 CA TYR A 250 196.361 12.876 -0.668 1.00 0.00 C ATOM 1178 C TYR A 250 195.048 13.657 -0.680 1.00 0.00 C ATOM 1179 O TYR A 250 194.107 13.296 -1.388 1.00 0.00 O ATOM 1180 CB TYR A 250 196.187 11.509 -1.347 1.00 0.00 C ATOM 1181 CG TYR A 250 195.279 10.518 -0.633 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.169 10.927 0.104 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.529 9.152 -0.727 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.344 10.006 0.725 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.704 8.229 -0.112 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.615 8.660 0.611 1.00 0.00 C ATOM 1187 OH TYR A 250 192.789 7.742 1.220 1.00 0.00 O ATOM 0 H TYR A 250 196.545 11.924 1.201 1.00 0.00 H new ATOM 0 HA TYR A 250 197.089 13.452 -1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.795 11.672 -2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.171 11.054 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.949 11.981 0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.383 8.807 -1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.491 10.341 1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.913 7.173 -0.199 1.00 0.00 H new ATOM 0 HH TYR A 250 192.651 7.997 2.156 1.00 0.00 H new ATOM 1197 N SER A 251 194.995 14.734 0.102 1.00 0.00 N ATOM 1198 CA SER A 251 193.802 15.573 0.185 1.00 0.00 C ATOM 1199 C SER A 251 193.235 15.884 -1.200 1.00 0.00 C ATOM 1200 O SER A 251 193.664 16.830 -1.861 1.00 0.00 O ATOM 1201 CB SER A 251 194.125 16.877 0.920 1.00 0.00 C ATOM 1202 OG SER A 251 193.746 16.803 2.281 1.00 0.00 O ATOM 0 H SER A 251 195.768 15.047 0.689 1.00 0.00 H new ATOM 0 HA SER A 251 193.046 15.019 0.741 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.193 17.084 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 251 193.606 17.707 0.440 1.00 0.00 H new ATOM 0 HG SER A 251 193.965 17.647 2.728 1.00 0.00 H new ATOM 1208 N GLN A 252 192.271 15.077 -1.630 1.00 0.00 N ATOM 1209 CA GLN A 252 191.642 15.257 -2.937 1.00 0.00 C ATOM 1210 C GLN A 252 190.184 14.790 -2.926 1.00 0.00 C ATOM 1211 O GLN A 252 189.341 15.347 -3.630 1.00 0.00 O ATOM 1212 CB GLN A 252 192.426 14.499 -4.010 1.00 0.00 C ATOM 1213 CG GLN A 252 192.923 15.385 -5.141 1.00 0.00 C ATOM 1214 CD GLN A 252 191.799 15.885 -6.027 1.00 0.00 C ATOM 1215 OE1 GLN A 252 191.131 16.867 -5.705 1.00 0.00 O ATOM 1216 NE2 GLN A 252 191.586 15.209 -7.149 1.00 0.00 N ATOM 0 H GLN A 252 191.907 14.290 -1.093 1.00 0.00 H new ATOM 0 HA GLN A 252 191.653 16.322 -3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.279 14.006 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.792 13.715 -4.425 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.457 16.238 -4.722 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.638 14.828 -5.747 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.165 14.400 -7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 252 190.843 15.498 -7.785 1.00 0.00 H new ATOM 1225 N VAL A 253 189.894 13.764 -2.129 1.00 0.00 N ATOM 1226 CA VAL A 253 188.535 13.222 -2.036 1.00 0.00 C ATOM 1227 C VAL A 253 187.612 14.143 -1.237 1.00 0.00 C ATOM 1228 O VAL A 253 186.421 13.862 -1.100 1.00 0.00 O ATOM 1229 CB VAL A 253 188.498 11.811 -1.383 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.786 10.823 -2.294 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.894 11.307 -1.040 1.00 0.00 C ATOM 0 H VAL A 253 190.578 13.290 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 253 188.184 13.146 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 253 187.943 11.897 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.769 9.840 -1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.764 11.160 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.314 10.760 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.823 10.319 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.493 11.247 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.367 11.995 -0.339 1.00 0.00 H new ATOM 1241 N GLY A 254 188.156 15.241 -0.712 1.00 0.00 N ATOM 1242 CA GLY A 254 187.349 16.174 0.062 1.00 0.00 C ATOM 1243 C GLY A 254 186.460 15.485 1.082 1.00 0.00 C ATOM 1244 O GLY A 254 185.458 16.049 1.519 1.00 0.00 O ATOM 0 H GLY A 254 189.138 15.501 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 254 188.007 16.875 0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.728 16.759 -0.617 1.00 0.00 H new ATOM 1248 N THR A 255 186.816 14.259 1.445 1.00 0.00 N ATOM 1249 CA THR A 255 186.040 13.483 2.398 1.00 0.00 C ATOM 1250 C THR A 255 186.942 12.473 3.094 1.00 0.00 C ATOM 1251 O THR A 255 187.879 11.954 2.485 1.00 0.00 O ATOM 1252 CB THR A 255 184.911 12.760 1.664 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.126 13.678 0.923 1.00 0.00 O ATOM 1254 CG2 THR A 255 183.983 12.001 2.581 1.00 0.00 C ATOM 0 H THR A 255 187.643 13.780 1.090 1.00 0.00 H new ATOM 0 HA THR A 255 185.612 14.148 3.148 1.00 0.00 H new ATOM 0 HB THR A 255 185.409 12.044 1.010 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.566 13.189 0.285 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.207 11.513 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 255 184.549 11.248 3.129 1.00 0.00 H new ATOM 0 HG23 THR A 255 183.522 12.693 3.286 1.00 0.00 H new ATOM 1262 N GLN A 256 186.677 12.195 4.366 1.00 0.00 N ATOM 1263 CA GLN A 256 187.502 11.247 5.102 1.00 0.00 C ATOM 1264 C GLN A 256 186.740 9.964 5.426 1.00 0.00 C ATOM 1265 O GLN A 256 186.037 9.876 6.430 1.00 0.00 O ATOM 1266 CB GLN A 256 188.020 11.885 6.392 1.00 0.00 C ATOM 1267 CG GLN A 256 189.266 12.731 6.192 1.00 0.00 C ATOM 1268 CD GLN A 256 190.515 11.891 6.007 1.00 0.00 C ATOM 1269 OE1 GLN A 256 190.459 10.784 5.471 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.652 12.415 6.451 1.00 0.00 N ATOM 0 H GLN A 256 185.911 12.605 4.900 1.00 0.00 H new ATOM 0 HA GLN A 256 188.345 10.983 4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 256 187.234 12.506 6.822 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.237 11.099 7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 256 189.130 13.371 5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 256 189.398 13.387 7.052 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.652 13.336 6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.525 11.896 6.354 1.00 0.00 H new ATOM 1279 N GLU A 257 186.918 8.967 4.568 1.00 0.00 N ATOM 1280 CA GLU A 257 186.296 7.659 4.739 1.00 0.00 C ATOM 1281 C GLU A 257 187.252 6.589 4.228 1.00 0.00 C ATOM 1282 O GLU A 257 187.517 6.520 3.028 1.00 0.00 O ATOM 1283 CB GLU A 257 184.966 7.587 3.983 1.00 0.00 C ATOM 1284 CG GLU A 257 183.849 8.387 4.636 1.00 0.00 C ATOM 1285 CD GLU A 257 182.555 7.600 4.757 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.456 6.518 4.141 1.00 0.00 O ATOM 1287 OE2 GLU A 257 181.642 8.068 5.468 1.00 0.00 O1- ATOM 0 H GLU A 257 187.498 9.042 3.733 1.00 0.00 H new ATOM 0 HA GLU A 257 186.088 7.494 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.116 7.951 2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.658 6.544 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.169 8.706 5.628 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.667 9.290 4.054 1.00 0.00 H new ATOM 1294 N CYS A 258 187.791 5.769 5.122 1.00 0.00 N ATOM 1295 CA CYS A 258 188.734 4.739 4.700 1.00 0.00 C ATOM 1296 C CYS A 258 188.154 3.342 4.854 1.00 0.00 C ATOM 1297 O CYS A 258 187.376 3.074 5.771 1.00 0.00 O ATOM 1298 CB CYS A 258 190.034 4.858 5.493 1.00 0.00 C ATOM 1299 SG CYS A 258 191.016 6.319 5.082 1.00 0.00 S ATOM 0 H CYS A 258 187.598 5.794 6.123 1.00 0.00 H new ATOM 0 HA CYS A 258 188.940 4.896 3.641 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.798 4.879 6.557 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.637 3.967 5.318 1.00 0.00 H new ATOM 0 HG CYS A 258 192.064 6.368 5.850 1.00 0.00 H new ATOM 1305 N ALA A 259 188.548 2.452 3.950 1.00 0.00 N ATOM 1306 CA ALA A 259 188.083 1.072 3.978 1.00 0.00 C ATOM 1307 C ALA A 259 189.206 0.115 3.597 1.00 0.00 C ATOM 1308 O ALA A 259 189.995 0.401 2.696 1.00 0.00 O ATOM 1309 CB ALA A 259 186.899 0.901 3.039 1.00 0.00 C ATOM 0 H ALA A 259 189.191 2.664 3.187 1.00 0.00 H new ATOM 0 HA ALA A 259 187.765 0.835 4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.559 -0.134 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.088 1.558 3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.200 1.156 2.023 1.00 0.00 H new ATOM 1315 N ILE A 260 189.273 -1.026 4.277 1.00 0.00 N ATOM 1316 CA ILE A 260 190.303 -2.018 3.989 1.00 0.00 C ATOM 1317 C ILE A 260 189.680 -3.351 3.596 1.00 0.00 C ATOM 1318 O ILE A 260 189.040 -4.018 4.408 1.00 0.00 O ATOM 1319 CB ILE A 260 191.258 -2.252 5.183 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.301 -1.032 6.105 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.653 -2.582 4.677 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.801 0.219 5.423 1.00 0.00 C ATOM 0 H ILE A 260 188.631 -1.285 5.026 1.00 0.00 H new ATOM 0 HA ILE A 260 190.883 -1.614 3.160 1.00 0.00 H new ATOM 0 HB ILE A 260 190.880 -3.095 5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.301 -0.848 6.498 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.943 -1.253 6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.318 -2.745 5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.615 -3.484 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.028 -1.753 4.076 1.00 0.00 H new ATOM 0 HD11 ILE A 260 191.805 1.044 6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.813 0.053 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 260 191.146 0.464 4.587 1.00 0.00 H new ATOM 1334 N VAL A 261 189.880 -3.727 2.343 1.00 0.00 N ATOM 1335 CA VAL A 261 189.353 -4.979 1.810 1.00 0.00 C ATOM 1336 C VAL A 261 190.429 -6.050 1.747 1.00 0.00 C ATOM 1337 O VAL A 261 191.600 -5.777 1.475 1.00 0.00 O ATOM 1338 CB VAL A 261 188.724 -4.796 0.416 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.359 -4.132 0.524 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.642 -3.991 -0.481 1.00 0.00 C ATOM 0 H VAL A 261 190.410 -3.177 1.667 1.00 0.00 H new ATOM 0 HA VAL A 261 188.571 -5.301 2.498 1.00 0.00 H new ATOM 0 HB VAL A 261 188.588 -5.781 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.933 -4.012 -0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.699 -4.754 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.466 -3.154 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 261 189.180 -3.872 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.813 -3.009 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.594 -4.511 -0.589 1.00 0.00 H new ATOM 1350 N GLU A 262 189.986 -7.274 1.955 1.00 0.00 N ATOM 1351 CA GLU A 262 190.861 -8.435 1.879 1.00 0.00 C ATOM 1352 C GLU A 262 190.343 -9.372 0.801 1.00 0.00 C ATOM 1353 O GLU A 262 189.450 -10.171 1.052 1.00 0.00 O ATOM 1354 CB GLU A 262 190.921 -9.153 3.230 1.00 0.00 C ATOM 1355 CG GLU A 262 192.201 -8.881 4.003 1.00 0.00 C ATOM 1356 CD GLU A 262 193.015 -10.136 4.247 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.326 -10.843 3.266 1.00 0.00 O ATOM 1358 OE2 GLU A 262 193.342 -10.412 5.420 1.00 0.00 O1- ATOM 0 H GLU A 262 189.016 -7.495 2.180 1.00 0.00 H new ATOM 0 HA GLU A 262 191.871 -8.113 1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.068 -8.845 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 262 190.825 -10.226 3.067 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.807 -8.161 3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 262 191.952 -8.423 4.960 1.00 0.00 H new ATOM 1365 N PHE A 263 190.887 -9.256 -0.409 1.00 0.00 N ATOM 1366 CA PHE A 263 190.440 -10.084 -1.524 1.00 0.00 C ATOM 1367 C PHE A 263 191.215 -11.392 -1.611 1.00 0.00 C ATOM 1368 O PHE A 263 192.265 -11.554 -0.990 1.00 0.00 O ATOM 1369 CB PHE A 263 190.586 -9.314 -2.838 1.00 0.00 C ATOM 1370 CG PHE A 263 189.401 -8.452 -3.169 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.891 -7.561 -2.237 1.00 0.00 C ATOM 1372 CD2 PHE A 263 188.799 -8.531 -4.415 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.803 -6.766 -2.542 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.711 -7.738 -4.726 1.00 0.00 C ATOM 1375 CZ PHE A 263 187.213 -6.854 -3.788 1.00 0.00 C ATOM 0 H PHE A 263 191.633 -8.600 -0.640 1.00 0.00 H new ATOM 0 HA PHE A 263 189.392 -10.328 -1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.476 -8.687 -2.784 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.745 -10.024 -3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 263 189.349 -7.488 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 263 189.185 -9.220 -5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.414 -6.077 -1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 263 187.251 -7.809 -5.700 1.00 0.00 H new ATOM 0 HZ PHE A 263 186.363 -6.232 -4.029 1.00 0.00 H new ATOM 1385 N GLU A 264 190.679 -12.322 -2.396 1.00 0.00 N ATOM 1386 CA GLU A 264 191.303 -13.624 -2.586 1.00 0.00 C ATOM 1387 C GLU A 264 192.494 -13.533 -3.537 1.00 0.00 C ATOM 1388 O GLU A 264 193.349 -14.419 -3.554 1.00 0.00 O ATOM 1389 CB GLU A 264 190.279 -14.626 -3.125 1.00 0.00 C ATOM 1390 CG GLU A 264 190.064 -15.823 -2.214 1.00 0.00 C ATOM 1391 CD GLU A 264 189.586 -17.048 -2.966 1.00 0.00 C ATOM 1392 OE1 GLU A 264 188.368 -17.149 -3.225 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 190.430 -17.909 -3.296 1.00 0.00 O ATOM 0 H GLU A 264 189.809 -12.195 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 264 191.667 -13.967 -1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.327 -14.116 -3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.607 -14.978 -4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.997 -16.057 -1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.334 -15.565 -1.446 1.00 0.00 H new ATOM 1400 N GLU A 265 192.552 -12.462 -4.331 1.00 0.00 N ATOM 1401 CA GLU A 265 193.647 -12.282 -5.276 1.00 0.00 C ATOM 1402 C GLU A 265 193.598 -10.906 -5.939 1.00 0.00 C ATOM 1403 O GLU A 265 192.525 -10.380 -6.232 1.00 0.00 O ATOM 1404 CB GLU A 265 193.605 -13.376 -6.345 1.00 0.00 C ATOM 1405 CG GLU A 265 194.969 -13.965 -6.667 1.00 0.00 C ATOM 1406 CD GLU A 265 194.874 -15.239 -7.484 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.356 -16.245 -6.956 1.00 0.00 O ATOM 1408 OE2 GLU A 265 195.317 -15.231 -8.652 1.00 0.00 O1- ATOM 0 H GLU A 265 191.858 -11.714 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 265 194.581 -12.353 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.944 -14.175 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.172 -12.965 -7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.559 -13.230 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.500 -14.172 -5.738 1.00 0.00 H new ATOM 1415 N VAL A 266 194.778 -10.342 -6.181 1.00 0.00 N ATOM 1416 CA VAL A 266 194.903 -9.036 -6.822 1.00 0.00 C ATOM 1417 C VAL A 266 194.226 -9.019 -8.190 1.00 0.00 C ATOM 1418 O VAL A 266 193.862 -7.961 -8.702 1.00 0.00 O ATOM 1419 CB VAL A 266 196.380 -8.635 -6.990 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.042 -8.446 -5.634 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.125 -9.674 -7.814 1.00 0.00 C ATOM 0 H VAL A 266 195.670 -10.774 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 266 194.407 -8.318 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 266 196.420 -7.685 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.085 -8.163 -5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 266 196.524 -7.661 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 266 196.992 -9.378 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.167 -9.374 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 266 197.076 -10.640 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.666 -9.754 -8.800 1.00 0.00 H new ATOM 1431 N GLU A 267 194.059 -10.200 -8.774 1.00 0.00 N ATOM 1432 CA GLU A 267 193.424 -10.333 -10.083 1.00 0.00 C ATOM 1433 C GLU A 267 191.977 -9.890 -9.988 1.00 0.00 C ATOM 1434 O GLU A 267 191.409 -9.337 -10.934 1.00 0.00 O ATOM 1435 CB GLU A 267 193.504 -11.777 -10.581 1.00 0.00 C ATOM 1436 CG GLU A 267 194.918 -12.335 -10.603 1.00 0.00 C ATOM 1437 CD GLU A 267 195.470 -12.471 -12.009 1.00 0.00 C ATOM 1438 OE1 GLU A 267 194.903 -13.257 -12.797 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 196.470 -11.790 -12.321 1.00 0.00 O ATOM 0 H GLU A 267 194.356 -11.084 -8.361 1.00 0.00 H new ATOM 0 HA GLU A 267 193.951 -9.700 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 267 192.883 -12.407 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.086 -11.830 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.571 -11.683 -10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 267 194.927 -13.311 -10.117 1.00 0.00 H new ATOM 1446 N ALA A 268 191.412 -10.077 -8.806 1.00 0.00 N ATOM 1447 CA ALA A 268 190.064 -9.640 -8.547 1.00 0.00 C ATOM 1448 C ALA A 268 190.113 -8.150 -8.288 1.00 0.00 C ATOM 1449 O ALA A 268 189.470 -7.357 -8.975 1.00 0.00 O ATOM 1450 CB ALA A 268 189.470 -10.383 -7.359 1.00 0.00 C ATOM 0 H ALA A 268 191.872 -10.529 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 268 189.424 -9.854 -9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.452 -10.035 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.457 -11.453 -7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.075 -10.194 -6.472 1.00 0.00 H new ATOM 1456 N ALA A 269 190.882 -7.782 -7.268 1.00 0.00 N ATOM 1457 CA ALA A 269 191.026 -6.383 -6.877 1.00 0.00 C ATOM 1458 C ALA A 269 191.369 -5.485 -8.063 1.00 0.00 C ATOM 1459 O ALA A 269 190.795 -4.410 -8.216 1.00 0.00 O ATOM 1460 CB ALA A 269 192.085 -6.252 -5.791 1.00 0.00 C ATOM 0 H ALA A 269 191.417 -8.435 -6.695 1.00 0.00 H new ATOM 0 HA ALA A 269 190.063 -6.050 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.186 -5.205 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.789 -6.838 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.040 -6.619 -6.168 1.00 0.00 H new ATOM 1466 N ILE A 270 192.310 -5.924 -8.892 1.00 0.00 N ATOM 1467 CA ILE A 270 192.734 -5.147 -10.056 1.00 0.00 C ATOM 1468 C ILE A 270 191.571 -4.852 -10.997 1.00 0.00 C ATOM 1469 O ILE A 270 191.397 -3.715 -11.438 1.00 0.00 O ATOM 1470 CB ILE A 270 193.850 -5.872 -10.836 1.00 0.00 C ATOM 1471 CG1 ILE A 270 194.338 -5.014 -12.007 1.00 0.00 C ATOM 1472 CG2 ILE A 270 193.354 -7.220 -11.328 1.00 0.00 C ATOM 1473 CD1 ILE A 270 195.405 -5.688 -12.845 1.00 0.00 C ATOM 0 H ILE A 270 192.795 -6.814 -8.781 1.00 0.00 H new ATOM 0 HA ILE A 270 193.119 -4.202 -9.674 1.00 0.00 H new ATOM 0 HB ILE A 270 194.693 -6.036 -10.164 1.00 0.00 H new ATOM 0 HG12 ILE A 270 193.489 -4.766 -12.644 1.00 0.00 H new ATOM 0 HG13 ILE A 270 194.731 -4.074 -11.620 1.00 0.00 H new ATOM 0 HG21 ILE A 270 194.150 -7.722 -11.877 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.059 -7.832 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 270 192.496 -7.075 -11.985 1.00 0.00 H new ATOM 0 HD11 ILE A 270 195.704 -5.024 -13.656 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.270 -5.911 -12.221 1.00 0.00 H new ATOM 0 HD13 ILE A 270 195.009 -6.614 -13.262 1.00 0.00 H new ATOM 1485 N LYS A 271 190.774 -5.869 -11.310 1.00 0.00 N ATOM 1486 CA LYS A 271 189.637 -5.682 -12.206 1.00 0.00 C ATOM 1487 C LYS A 271 188.679 -4.628 -11.656 1.00 0.00 C ATOM 1488 O LYS A 271 188.211 -3.751 -12.386 1.00 0.00 O ATOM 1489 CB LYS A 271 188.899 -7.006 -12.411 1.00 0.00 C ATOM 1490 CG LYS A 271 188.678 -7.358 -13.872 1.00 0.00 C ATOM 1491 CD LYS A 271 189.842 -8.159 -14.432 1.00 0.00 C ATOM 1492 CE LYS A 271 190.891 -7.255 -15.058 1.00 0.00 C ATOM 1493 NZ LYS A 271 190.434 -6.688 -16.357 1.00 0.00 N1+ ATOM 0 H LYS A 271 190.892 -6.820 -10.962 1.00 0.00 H new ATOM 0 HA LYS A 271 190.016 -5.335 -13.167 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.466 -7.806 -11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 271 187.933 -6.956 -11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 271 187.757 -7.932 -13.974 1.00 0.00 H new ATOM 0 HG3 LYS A 271 188.550 -6.444 -14.453 1.00 0.00 H new ATOM 0 HD2 LYS A 271 190.296 -8.748 -13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 271 189.475 -8.863 -15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 271 191.127 -6.443 -14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 271 191.811 -7.819 -15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 191.248 -6.293 -16.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 189.996 -7.439 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 189.738 -5.936 -16.182 1.00 0.00 H new ATOM 1507 N ALA A 272 188.398 -4.718 -10.362 1.00 0.00 N ATOM 1508 CA ALA A 272 187.499 -3.776 -9.707 1.00 0.00 C ATOM 1509 C ALA A 272 188.194 -2.448 -9.420 1.00 0.00 C ATOM 1510 O ALA A 272 187.554 -1.398 -9.392 1.00 0.00 O ATOM 1511 CB ALA A 272 186.958 -4.377 -8.418 1.00 0.00 C ATOM 0 H ALA A 272 188.780 -5.435 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 272 186.669 -3.578 -10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.288 -3.664 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.412 -5.293 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 272 187.786 -4.605 -7.747 1.00 0.00 H new ATOM 1517 N HIS A 273 189.505 -2.501 -9.199 1.00 0.00 N ATOM 1518 CA HIS A 273 190.279 -1.299 -8.902 1.00 0.00 C ATOM 1519 C HIS A 273 190.053 -0.224 -9.956 1.00 0.00 C ATOM 1520 O HIS A 273 189.634 0.888 -9.644 1.00 0.00 O ATOM 1521 CB HIS A 273 191.768 -1.639 -8.848 1.00 0.00 C ATOM 1522 CG HIS A 273 192.539 -0.804 -7.880 1.00 0.00 C ATOM 1523 ND1 HIS A 273 192.074 -0.494 -6.623 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.756 -0.219 -7.985 1.00 0.00 C ATOM 1525 CE1 HIS A 273 192.969 0.242 -5.995 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.999 0.424 -6.798 1.00 0.00 N ATOM 0 H HIS A 273 190.053 -3.361 -9.220 1.00 0.00 H new ATOM 0 HA HIS A 273 189.947 -0.918 -7.936 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.882 -2.689 -8.580 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.196 -1.515 -9.843 1.00 0.00 H new ATOM 0 HD2 HIS A 273 194.412 -0.252 -8.842 1.00 0.00 H new ATOM 0 HE1 HIS A 273 192.875 0.631 -4.992 1.00 0.00 H new ATOM 0 HE2 HIS A 273 194.840 0.956 -6.573 1.00 0.00 H new ATOM 1535 N GLU A 274 190.334 -0.574 -11.203 1.00 0.00 N ATOM 1536 CA GLU A 274 190.174 0.347 -12.319 1.00 0.00 C ATOM 1537 C GLU A 274 188.709 0.701 -12.549 1.00 0.00 C ATOM 1538 O GLU A 274 188.392 1.829 -12.920 1.00 0.00 O ATOM 1539 CB GLU A 274 190.768 -0.258 -13.593 1.00 0.00 C ATOM 1540 CG GLU A 274 192.271 -0.482 -13.514 1.00 0.00 C ATOM 1541 CD GLU A 274 193.035 0.317 -14.552 1.00 0.00 C ATOM 1542 OE1 GLU A 274 192.870 0.037 -15.757 1.00 0.00 O ATOM 1543 OE2 GLU A 274 193.799 1.224 -14.159 1.00 0.00 O1- ATOM 0 H GLU A 274 190.677 -1.497 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 274 190.707 1.264 -12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 274 190.277 -1.209 -13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.550 0.400 -14.434 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.623 -0.209 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 274 192.484 -1.543 -13.648 1.00 0.00 H new ATOM 1550 N PHE A 275 187.813 -0.260 -12.338 1.00 0.00 N ATOM 1551 CA PHE A 275 186.389 -0.008 -12.541 1.00 0.00 C ATOM 1552 C PHE A 275 185.917 1.149 -11.661 1.00 0.00 C ATOM 1553 O PHE A 275 185.282 2.086 -12.143 1.00 0.00 O ATOM 1554 CB PHE A 275 185.580 -1.276 -12.239 1.00 0.00 C ATOM 1555 CG PHE A 275 184.118 -1.023 -11.990 1.00 0.00 C ATOM 1556 CD1 PHE A 275 183.301 -0.548 -13.003 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.566 -1.258 -10.742 1.00 0.00 C ATOM 1558 CE1 PHE A 275 181.958 -0.312 -12.773 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.226 -1.024 -10.507 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.420 -0.552 -11.524 1.00 0.00 C ATOM 0 H PHE A 275 188.042 -1.206 -12.032 1.00 0.00 H new ATOM 0 HA PHE A 275 186.230 0.269 -13.583 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.681 -1.967 -13.076 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.007 -1.768 -11.365 1.00 0.00 H new ATOM 0 HD1 PHE A 275 183.717 -0.360 -13.982 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.191 -1.629 -9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 275 181.330 0.060 -13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.808 -1.210 -9.529 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.371 -0.371 -11.343 1.00 0.00 H new ATOM 1570 N MET A 276 186.249 1.087 -10.375 1.00 0.00 N ATOM 1571 CA MET A 276 185.875 2.145 -9.442 1.00 0.00 C ATOM 1572 C MET A 276 186.807 3.342 -9.591 1.00 0.00 C ATOM 1573 O MET A 276 186.366 4.489 -9.631 1.00 0.00 O ATOM 1574 CB MET A 276 185.899 1.631 -8.001 1.00 0.00 C ATOM 1575 CG MET A 276 187.279 1.217 -7.518 1.00 0.00 C ATOM 1576 SD MET A 276 187.242 0.499 -5.865 1.00 0.00 S ATOM 1577 CE MET A 276 186.776 1.924 -4.885 1.00 0.00 C ATOM 0 H MET A 276 186.774 0.319 -9.956 1.00 0.00 H new ATOM 0 HA MET A 276 184.859 2.462 -9.677 1.00 0.00 H new ATOM 0 HB2 MET A 276 185.512 2.408 -7.342 1.00 0.00 H new ATOM 0 HB3 MET A 276 185.225 0.778 -7.918 1.00 0.00 H new ATOM 0 HG2 MET A 276 187.703 0.495 -8.215 1.00 0.00 H new ATOM 0 HG3 MET A 276 187.937 2.086 -7.519 1.00 0.00 H new ATOM 0 HE1 MET A 276 187.579 2.164 -4.188 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.599 2.775 -5.542 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.866 1.701 -4.328 1.00 0.00 H new ATOM 1587 N ILE A 277 188.103 3.055 -9.670 1.00 0.00 N ATOM 1588 CA ILE A 277 189.121 4.088 -9.812 1.00 0.00 C ATOM 1589 C ILE A 277 188.885 4.932 -11.067 1.00 0.00 C ATOM 1590 O ILE A 277 188.897 6.161 -11.009 1.00 0.00 O ATOM 1591 CB ILE A 277 190.533 3.454 -9.857 1.00 0.00 C ATOM 1592 CG1 ILE A 277 190.981 3.069 -8.443 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.546 4.379 -10.518 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.399 2.540 -8.371 1.00 0.00 C ATOM 0 H ILE A 277 188.474 2.106 -9.638 1.00 0.00 H new ATOM 0 HA ILE A 277 189.053 4.743 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 277 190.479 2.552 -10.467 1.00 0.00 H new ATOM 0 HG12 ILE A 277 190.896 3.942 -7.795 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.301 2.313 -8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.524 3.898 -10.530 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.233 4.590 -11.540 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.607 5.312 -9.957 1.00 0.00 H new ATOM 0 HD11 ILE A 277 192.642 2.290 -7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.486 1.648 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.090 3.302 -8.732 1.00 0.00 H new ATOM 1606 N THR A 278 188.677 4.266 -12.198 1.00 0.00 N ATOM 1607 CA THR A 278 188.448 4.960 -13.462 1.00 0.00 C ATOM 1608 C THR A 278 187.131 5.731 -13.438 1.00 0.00 C ATOM 1609 O THR A 278 187.073 6.890 -13.849 1.00 0.00 O ATOM 1610 CB THR A 278 188.449 3.966 -14.622 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.631 3.185 -14.615 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.346 4.629 -15.978 1.00 0.00 C ATOM 0 H THR A 278 188.662 3.248 -12.266 1.00 0.00 H new ATOM 0 HA THR A 278 189.259 5.674 -13.602 1.00 0.00 H new ATOM 0 HB THR A 278 187.566 3.346 -14.470 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.603 2.556 -13.864 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.352 3.867 -16.757 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.418 5.199 -16.035 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.193 5.300 -16.120 1.00 0.00 H new ATOM 1620 N GLU A 279 186.076 5.083 -12.954 1.00 0.00 N ATOM 1621 CA GLU A 279 184.764 5.716 -12.880 1.00 0.00 C ATOM 1622 C GLU A 279 184.762 6.833 -11.842 1.00 0.00 C ATOM 1623 O GLU A 279 184.124 7.869 -12.028 1.00 0.00 O ATOM 1624 CB GLU A 279 183.692 4.680 -12.532 1.00 0.00 C ATOM 1625 CG GLU A 279 182.299 5.065 -13.002 1.00 0.00 C ATOM 1626 CD GLU A 279 181.653 3.993 -13.857 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.093 3.035 -13.285 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.706 4.114 -15.100 1.00 0.00 O1- ATOM 0 H GLU A 279 186.104 4.124 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 279 184.539 6.146 -13.856 1.00 0.00 H new ATOM 0 HB2 GLU A 279 183.965 3.723 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.675 4.536 -11.452 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.669 5.261 -12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.356 5.993 -13.571 1.00 0.00 H new ATOM 1635 N SER A 280 185.485 6.613 -10.751 1.00 0.00 N ATOM 1636 CA SER A 280 185.580 7.594 -9.677 1.00 0.00 C ATOM 1637 C SER A 280 186.386 8.814 -10.122 1.00 0.00 C ATOM 1638 O SER A 280 186.195 9.917 -9.611 1.00 0.00 O ATOM 1639 CB SER A 280 186.234 6.961 -8.451 1.00 0.00 C ATOM 1640 OG SER A 280 187.595 6.654 -8.699 1.00 0.00 O ATOM 0 H SER A 280 186.017 5.759 -10.586 1.00 0.00 H new ATOM 0 HA SER A 280 184.572 7.921 -9.422 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.161 7.642 -7.603 1.00 0.00 H new ATOM 0 HB3 SER A 280 185.697 6.053 -8.177 1.00 0.00 H new ATOM 0 HG SER A 280 187.753 6.626 -9.666 1.00 0.00 H new ATOM 1646 N GLN A 281 187.295 8.601 -11.074 1.00 0.00 N ATOM 1647 CA GLN A 281 188.142 9.674 -11.588 1.00 0.00 C ATOM 1648 C GLN A 281 187.316 10.872 -12.048 1.00 0.00 C ATOM 1649 O GLN A 281 186.351 10.724 -12.798 1.00 0.00 O ATOM 1650 CB GLN A 281 188.997 9.161 -12.749 1.00 0.00 C ATOM 1651 CG GLN A 281 190.179 10.058 -13.078 1.00 0.00 C ATOM 1652 CD GLN A 281 191.271 9.329 -13.837 1.00 0.00 C ATOM 1653 OE1 GLN A 281 191.765 8.293 -13.393 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.652 9.869 -14.989 1.00 0.00 N ATOM 0 H GLN A 281 187.463 7.692 -11.505 1.00 0.00 H new ATOM 0 HA GLN A 281 188.789 10.002 -10.774 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.365 8.164 -12.505 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.370 9.062 -13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.834 10.905 -13.670 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.592 10.462 -12.154 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.214 10.729 -15.318 1.00 0.00 H new ATOM 0 HE22 GLN A 281 192.382 9.423 -15.544 1.00 0.00 H new ATOM 1663 N GLY A 282 187.703 12.058 -11.588 1.00 0.00 N ATOM 1664 CA GLY A 282 186.997 13.274 -11.952 1.00 0.00 C ATOM 1665 C GLY A 282 185.947 13.656 -10.930 1.00 0.00 C ATOM 1666 O GLY A 282 185.747 14.836 -10.646 1.00 0.00 O ATOM 0 H GLY A 282 188.499 12.199 -10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.713 14.090 -12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.523 13.139 -12.924 1.00 0.00 H new ATOM 1670 N LYS A 283 185.285 12.653 -10.367 1.00 0.00 N ATOM 1671 CA LYS A 283 184.261 12.881 -9.357 1.00 0.00 C ATOM 1672 C LYS A 283 184.776 12.501 -7.974 1.00 0.00 C ATOM 1673 O LYS A 283 185.307 11.407 -7.784 1.00 0.00 O ATOM 1674 CB LYS A 283 183.000 12.081 -9.686 1.00 0.00 C ATOM 1675 CG LYS A 283 182.215 12.638 -10.864 1.00 0.00 C ATOM 1676 CD LYS A 283 180.753 12.865 -10.511 1.00 0.00 C ATOM 1677 CE LYS A 283 179.857 11.807 -11.136 1.00 0.00 C ATOM 1678 NZ LYS A 283 179.944 11.813 -12.622 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.440 11.671 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 283 184.014 13.943 -9.356 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.280 11.050 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.355 12.059 -8.808 1.00 0.00 H new ATOM 0 HG2 LYS A 283 182.662 13.579 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.283 11.948 -11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.633 12.851 -9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.444 13.853 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 283 180.140 10.824 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 283 178.825 11.980 -10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 179.037 11.500 -13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 180.156 12.776 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 180.700 11.167 -12.928 1.00 0.00 H new ATOM 1692 N GLU A 284 184.609 13.397 -7.007 1.00 0.00 N ATOM 1693 CA GLU A 284 185.052 13.130 -5.644 1.00 0.00 C ATOM 1694 C GLU A 284 184.171 12.057 -5.012 1.00 0.00 C ATOM 1695 O GLU A 284 183.396 12.333 -4.096 1.00 0.00 O ATOM 1696 CB GLU A 284 185.009 14.410 -4.806 1.00 0.00 C ATOM 1697 CG GLU A 284 183.625 15.033 -4.717 1.00 0.00 C ATOM 1698 CD GLU A 284 183.558 16.405 -5.359 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.266 17.318 -4.883 1.00 0.00 O ATOM 1700 OE2 GLU A 284 182.800 16.567 -6.338 1.00 0.00 O1- ATOM 0 H GLU A 284 184.173 14.309 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 284 186.081 12.772 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 284 185.364 14.187 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 284 185.699 15.138 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 284 182.903 14.375 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 284 183.333 15.112 -3.670 1.00 0.00 H new ATOM 1707 N ASN A 285 184.282 10.837 -5.526 1.00 0.00 N ATOM 1708 CA ASN A 285 183.482 9.722 -5.034 1.00 0.00 C ATOM 1709 C ASN A 285 184.347 8.509 -4.702 1.00 0.00 C ATOM 1710 O ASN A 285 185.574 8.580 -4.709 1.00 0.00 O ATOM 1711 CB ASN A 285 182.426 9.338 -6.073 1.00 0.00 C ATOM 1712 CG ASN A 285 181.062 9.104 -5.456 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.942 8.879 -4.251 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.024 9.157 -6.282 1.00 0.00 N ATOM 0 H ASN A 285 184.920 10.595 -6.285 1.00 0.00 H new ATOM 0 HA ASN A 285 182.993 10.045 -4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.352 10.128 -6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.745 8.435 -6.594 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.080 9.008 -5.925 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.170 9.346 -7.274 1.00 0.00 H new ATOM 1721 N MET A 286 183.676 7.400 -4.406 1.00 0.00 N ATOM 1722 CA MET A 286 184.328 6.138 -4.055 1.00 0.00 C ATOM 1723 C MET A 286 185.596 5.886 -4.868 1.00 0.00 C ATOM 1724 O MET A 286 185.536 5.694 -6.081 1.00 0.00 O ATOM 1725 CB MET A 286 183.352 4.987 -4.287 1.00 0.00 C ATOM 1726 CG MET A 286 183.924 3.617 -3.953 1.00 0.00 C ATOM 1727 SD MET A 286 182.983 2.273 -4.701 1.00 0.00 S ATOM 1728 CE MET A 286 183.539 0.885 -3.716 1.00 0.00 C ATOM 0 H MET A 286 182.657 7.349 -4.402 1.00 0.00 H new ATOM 0 HA MET A 286 184.617 6.202 -3.006 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.459 5.154 -3.685 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.038 4.994 -5.331 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.958 3.566 -4.294 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.939 3.487 -2.871 1.00 0.00 H new ATOM 0 HE1 MET A 286 184.178 0.242 -4.321 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.101 1.251 -2.857 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.676 0.316 -3.369 1.00 0.00 H new ATOM 1738 N LYS A 287 186.742 5.857 -4.192 1.00 0.00 N ATOM 1739 CA LYS A 287 188.024 5.591 -4.884 1.00 0.00 C ATOM 1740 C LYS A 287 188.771 4.431 -4.227 1.00 0.00 C ATOM 1741 O LYS A 287 188.370 3.960 -3.173 1.00 0.00 O ATOM 1742 CB LYS A 287 188.915 6.837 -4.932 1.00 0.00 C ATOM 1743 CG LYS A 287 188.374 7.933 -5.826 1.00 0.00 C ATOM 1744 CD LYS A 287 189.488 8.821 -6.363 1.00 0.00 C ATOM 1745 CE LYS A 287 189.319 10.266 -5.918 1.00 0.00 C ATOM 1746 NZ LYS A 287 190.219 11.187 -6.665 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.822 6.010 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 287 187.782 5.314 -5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.033 7.229 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.907 6.551 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.830 7.488 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.662 8.540 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 287 190.451 8.445 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.498 8.774 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 287 188.283 10.572 -6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.526 10.343 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 190.073 12.161 -6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.209 10.911 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.005 11.133 -7.681 1.00 0.00 H new ATOM 1760 N ALA A 288 189.839 3.936 -4.860 1.00 0.00 N ATOM 1761 CA ALA A 288 190.580 2.810 -4.285 1.00 0.00 C ATOM 1762 C ALA A 288 192.094 2.919 -4.497 1.00 0.00 C ATOM 1763 O ALA A 288 192.562 3.561 -5.438 1.00 0.00 O ATOM 1764 CB ALA A 288 190.067 1.499 -4.856 1.00 0.00 C ATOM 0 H ALA A 288 190.202 4.286 -5.747 1.00 0.00 H new ATOM 0 HA ALA A 288 190.408 2.838 -3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.625 0.670 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 288 189.009 1.388 -4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 288 190.198 1.497 -5.938 1.00 0.00 H new ATOM 1770 N VAL A 289 192.847 2.257 -3.611 1.00 0.00 N ATOM 1771 CA VAL A 289 194.310 2.236 -3.677 1.00 0.00 C ATOM 1772 C VAL A 289 194.829 0.800 -3.560 1.00 0.00 C ATOM 1773 O VAL A 289 194.179 -0.058 -2.957 1.00 0.00 O ATOM 1774 CB VAL A 289 194.951 3.091 -2.554 1.00 0.00 C ATOM 1775 CG1 VAL A 289 196.370 2.638 -2.237 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.955 4.559 -2.930 1.00 0.00 C ATOM 0 H VAL A 289 192.460 1.724 -2.832 1.00 0.00 H new ATOM 0 HA VAL A 289 194.591 2.660 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 289 194.342 2.951 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 289 196.783 3.263 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 289 196.355 1.599 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 289 196.989 2.728 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.409 5.139 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 289 195.528 4.698 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 289 193.931 4.897 -3.087 1.00 0.00 H new ATOM 1786 N LEU A 290 196.009 0.550 -4.119 1.00 0.00 N ATOM 1787 CA LEU A 290 196.623 -0.774 -4.056 1.00 0.00 C ATOM 1788 C LEU A 290 197.598 -0.843 -2.886 1.00 0.00 C ATOM 1789 O LEU A 290 198.620 -0.157 -2.878 1.00 0.00 O ATOM 1790 CB LEU A 290 197.354 -1.095 -5.363 1.00 0.00 C ATOM 1791 CG LEU A 290 196.497 -1.752 -6.447 1.00 0.00 C ATOM 1792 CD1 LEU A 290 197.357 -2.151 -7.637 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.758 -2.958 -5.883 1.00 0.00 C ATOM 0 H LEU A 290 196.560 1.246 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 290 195.834 -1.512 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.771 -0.171 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.194 -1.753 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 290 195.757 -1.029 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.731 -2.617 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.836 -1.265 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 290 198.121 -2.858 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.153 -3.413 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.479 -3.686 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.112 -2.639 -5.065 1.00 0.00 H new ATOM 1805 N ILE A 291 197.276 -1.669 -1.899 1.00 0.00 N ATOM 1806 CA ILE A 291 198.127 -1.817 -0.721 1.00 0.00 C ATOM 1807 C ILE A 291 199.107 -2.973 -0.891 1.00 0.00 C ATOM 1808 O ILE A 291 198.707 -4.106 -1.155 1.00 0.00 O ATOM 1809 CB ILE A 291 197.300 -2.045 0.562 1.00 0.00 C ATOM 1810 CG1 ILE A 291 196.009 -1.226 0.527 1.00 0.00 C ATOM 1811 CG2 ILE A 291 198.119 -1.683 1.792 1.00 0.00 C ATOM 1812 CD1 ILE A 291 196.243 0.253 0.331 1.00 0.00 C ATOM 0 H ILE A 291 196.435 -2.246 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 291 198.680 -0.883 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 291 197.036 -3.101 0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.374 -1.596 -0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.464 -1.380 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.522 -1.849 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 291 199.013 -2.306 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.410 -0.634 1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 291 195.286 0.774 0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 291 196.852 0.637 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 291 196.761 0.417 -0.614 1.00 0.00 H new ATOM 1824 N GLY A 292 200.392 -2.674 -0.734 1.00 0.00 N ATOM 1825 CA GLY A 292 201.413 -3.697 -0.870 1.00 0.00 C ATOM 1826 C GLY A 292 202.794 -3.180 -0.518 1.00 0.00 C ATOM 1827 O GLY A 292 202.998 -2.621 0.559 1.00 0.00 O ATOM 0 H GLY A 292 200.745 -1.742 -0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 292 201.168 -4.541 -0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 292 201.417 -4.070 -1.894 1.00 0.00 H new ATOM 1831 N MET A 293 203.744 -3.367 -1.427 1.00 0.00 N ATOM 1832 CA MET A 293 205.113 -2.913 -1.206 1.00 0.00 C ATOM 1833 C MET A 293 205.869 -2.803 -2.527 1.00 0.00 C ATOM 1834 O MET A 293 205.599 -3.546 -3.471 1.00 0.00 O ATOM 1835 CB MET A 293 205.845 -3.870 -0.263 1.00 0.00 C ATOM 1836 CG MET A 293 205.871 -3.398 1.182 1.00 0.00 C ATOM 1837 SD MET A 293 207.445 -2.650 1.643 1.00 0.00 S ATOM 1838 CE MET A 293 207.100 -2.144 3.326 1.00 0.00 C ATOM 0 H MET A 293 203.592 -3.829 -2.323 1.00 0.00 H new ATOM 0 HA MET A 293 205.072 -1.925 -0.748 1.00 0.00 H new ATOM 0 HB2 MET A 293 205.367 -4.848 -0.308 1.00 0.00 H new ATOM 0 HB3 MET A 293 206.869 -3.999 -0.613 1.00 0.00 H new ATOM 0 HG2 MET A 293 205.071 -2.675 1.338 1.00 0.00 H new ATOM 0 HG3 MET A 293 205.669 -4.244 1.840 1.00 0.00 H new ATOM 0 HE1 MET A 293 207.982 -1.663 3.749 1.00 0.00 H new ATOM 0 HE2 MET A 293 206.266 -1.442 3.331 1.00 0.00 H new ATOM 0 HE3 MET A 293 206.842 -3.019 3.923 1.00 0.00 H new ATOM 1848 N LYS A 294 206.814 -1.871 -2.588 1.00 0.00 N ATOM 1849 CA LYS A 294 207.608 -1.666 -3.794 1.00 0.00 C ATOM 1850 C LYS A 294 209.103 -1.708 -3.478 1.00 0.00 C ATOM 1851 O LYS A 294 209.610 -0.866 -2.737 1.00 0.00 O ATOM 1852 CB LYS A 294 207.252 -0.325 -4.439 1.00 0.00 C ATOM 1853 CG LYS A 294 207.389 0.860 -3.495 1.00 0.00 C ATOM 1854 CD LYS A 294 206.037 1.471 -3.162 1.00 0.00 C ATOM 1855 CE LYS A 294 206.178 2.902 -2.670 1.00 0.00 C ATOM 1856 NZ LYS A 294 206.941 2.978 -1.393 1.00 0.00 N1+ ATOM 0 H LYS A 294 207.049 -1.246 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 294 207.379 -2.472 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 294 207.895 -0.166 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 294 206.227 -0.369 -4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 294 207.880 0.539 -2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 294 208.028 1.616 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 294 205.400 1.450 -4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 294 205.543 0.870 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 294 206.682 3.499 -3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 294 205.188 3.336 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 206.986 3.967 -1.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 206.465 2.402 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 207.905 2.619 -1.543 1.00 0.00 H new ATOM 1870 N PRO A 295 209.834 -2.691 -4.036 1.00 0.00 N ATOM 1871 CA PRO A 295 211.276 -2.827 -3.800 1.00 0.00 C ATOM 1872 C PRO A 295 212.080 -1.719 -4.472 1.00 0.00 C ATOM 1873 O PRO A 295 211.740 -1.350 -5.616 1.00 0.00 O ATOM 1874 CB PRO A 295 211.611 -4.185 -4.422 1.00 0.00 C ATOM 1875 CG PRO A 295 210.567 -4.392 -5.464 1.00 0.00 C ATOM 1876 CD PRO A 295 209.318 -3.743 -4.933 1.00 0.00 C ATOM 1877 OXT PRO A 295 213.044 -1.227 -3.847 1.00 0.00 O ATOM 0 HA PRO A 295 211.525 -2.756 -2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 295 212.610 -4.185 -4.857 1.00 0.00 H new ATOM 0 HB3 PRO A 295 211.588 -4.979 -3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 295 210.867 -3.944 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 295 210.406 -5.454 -5.650 1.00 0.00 H new ATOM 0 HD2 PRO A 295 208.710 -3.324 -5.735 1.00 0.00 H new ATOM 0 HD3 PRO A 295 208.691 -4.456 -4.397 1.00 0.00 H new TER 1885 PRO A 295