USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 155 GLN : amide:sc= -10.6! C(o=-29!,f=-29!) USER MOD Set 1.2: B 195 ASN : amide:sc= -9.77! C(o=-29!,f=-46!) USER MOD Set 1.3: B 198 CYS SG : rot -79:sc= -8.98! USER MOD Set 2.1: B 169 TYR OH : rot 150:sc= 0.121 USER MOD Set 2.2: B 182 LYS NZ :NH3+ -173:sc= -0.921 (180deg=-1.6!) USER MOD Set 3.1: A 155 GLN : amide:sc= -5.88! C(o=-26!,f=-27!) USER MOD Set 3.2: A 195 ASN : amide:sc= -12.2! C(o=-26!,f=-42!) USER MOD Set 3.3: A 198 CYS SG : rot -83:sc= -8.08! USER MOD Set 4.1: A 169 TYR OH : rot 150:sc= 0.103 USER MOD Set 4.2: A 182 LYS NZ :NH3+ -172:sc= -0.904 (180deg=-1.32!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 17:sc= 0.743 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.0546! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -161:sc= -0.0692 (180deg=-0.593) USER MOD Single : A 164 TYR OH : rot -125:sc= 0.0385 USER MOD Single : A 170 LYS NZ :NH3+ 160:sc= -0.0619 (180deg=-0.686) USER MOD Single : A 171 THR OG1 : rot 71:sc= -1.89! USER MOD Single : A 176 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -4.94! K(o=-4.9!,f=-0.29) USER MOD Single : A 183 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1.2) USER MOD Single : A 185 MET CE :methyl -117:sc= -0.0037 (180deg=-0.852) USER MOD Single : A 186 THR OG1 : rot -120:sc= -1.33 USER MOD Single : A 188 THR OG1 : rot 167:sc= 1.19 USER MOD Single : A 192 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.7!) USER MOD Single : A 193 ASN : amide:sc=-0.00889 K(o=-0.0089,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ -116:sc= -1.1 (180deg=-3.02!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0.00209 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 158:sc= -0.0872 (180deg=-1.06) USER MOD Single : A 216 THR OG1 : rot 95:sc= 1.1 USER MOD Single : A 218 CYS SG : rot -110:sc= -2.86 USER MOD Single : A 219 GLN : amide:sc= -0.471 K(o=-0.47,f=-2.3) USER MOD Single : A 226 HIS : no HD1:sc= -1.47! C(o=-1.5!,f=-2.8!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 2:sc= 0.729 USER MOD Single : B 148 THR OG1 : rot 84:sc= 0.352! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ -135:sc= -0.043 (180deg=-0.538) USER MOD Single : B 164 TYR OH : rot -122:sc= 0.178 USER MOD Single : B 170 LYS NZ :NH3+ 155:sc= -0.145 (180deg=-0.872) USER MOD Single : B 171 THR OG1 : rot 72:sc= -1.19! USER MOD Single : B 176 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -4.66! K(o=-4.7!,f=-0.36) USER MOD Single : B 183 ASN : amide:sc= -0.0336 K(o=-0.034,f=-0.9) USER MOD Single : B 185 MET CE :methyl -114:sc= -0.408 (180deg=-1.8) USER MOD Single : B 186 THR OG1 : rot -120:sc= -1.34 USER MOD Single : B 188 THR OG1 : rot 165:sc= 1.01 USER MOD Single : B 192 GLN : amide:sc= -1.64! C(o=-1.6!,f=-3!) USER MOD Single : B 193 ASN : amide:sc= -0.0113 K(o=-0.011,f=-1.7!) USER MOD Single : B 199 LYS NZ :NH3+ -119:sc= -0.94 (180deg=-2.81!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0.0014 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 168:sc= -0.0138 (180deg=-0.209) USER MOD Single : B 215 MET CE :methyl 163:sc= -0.0497 (180deg=-0.724) USER MOD Single : B 216 THR OG1 : rot 95:sc= 1.13 USER MOD Single : B 218 CYS SG : rot -110:sc= -2.69 USER MOD Single : B 219 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.7) USER MOD Single : B 226 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.86) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 15.634 4.061 2.297 1.00 0.00 N ATOM 2 CA MET A 144 14.528 4.363 3.251 1.00 0.00 C ATOM 3 C MET A 144 13.613 5.421 2.654 1.00 0.00 C ATOM 4 O MET A 144 13.249 6.388 3.324 1.00 0.00 O ATOM 5 CB MET A 144 15.126 4.868 4.567 1.00 0.00 C ATOM 6 CG MET A 144 15.985 3.756 5.213 1.00 0.00 C ATOM 7 SD MET A 144 15.112 3.057 6.638 1.00 0.00 S ATOM 8 CE MET A 144 16.556 2.349 7.458 1.00 0.00 C ATOM 0 HA MET A 144 13.946 3.461 3.440 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.737 5.752 4.384 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.329 5.167 5.248 1.00 0.00 H new ATOM 0 HG2 MET A 144 16.193 2.974 4.483 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.946 4.163 5.527 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.246 1.857 8.380 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.028 1.621 6.799 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.267 3.142 7.691 1.00 0.00 H new ATOM 20 N TYR A 145 13.244 5.232 1.393 1.00 0.00 N ATOM 21 CA TYR A 145 12.367 6.182 0.715 1.00 0.00 C ATOM 22 C TYR A 145 11.184 6.548 1.604 1.00 0.00 C ATOM 23 O TYR A 145 10.971 7.719 1.918 1.00 0.00 O ATOM 24 CB TYR A 145 11.859 5.572 -0.595 1.00 0.00 C ATOM 25 CG TYR A 145 11.466 4.132 -0.358 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.443 3.128 -0.383 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.127 3.797 -0.117 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.081 1.794 -0.166 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.768 2.466 0.102 1.00 0.00 C ATOM 30 CZ TYR A 145 10.744 1.462 0.077 1.00 0.00 C ATOM 31 OH TYR A 145 10.387 0.146 0.289 1.00 0.00 O ATOM 0 H TYR A 145 13.534 4.438 0.823 1.00 0.00 H new ATOM 0 HA TYR A 145 12.934 7.087 0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.004 6.138 -0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.634 5.628 -1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.476 3.384 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.372 4.569 -0.101 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.834 1.020 -0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.736 2.210 0.291 1.00 0.00 H new ATOM 0 HH TYR A 145 9.421 0.090 0.444 1.00 0.00 H new ATOM 41 N SER A 146 10.432 5.539 2.021 1.00 0.00 N ATOM 42 CA SER A 146 9.284 5.760 2.894 1.00 0.00 C ATOM 43 C SER A 146 8.669 4.432 3.324 1.00 0.00 C ATOM 44 O SER A 146 7.531 4.118 2.972 1.00 0.00 O ATOM 45 CB SER A 146 8.235 6.604 2.176 1.00 0.00 C ATOM 46 OG SER A 146 8.638 7.966 2.195 1.00 0.00 O ATOM 0 H SER A 146 10.594 4.563 1.771 1.00 0.00 H new ATOM 0 HA SER A 146 9.627 6.290 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.117 6.262 1.148 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.266 6.492 2.662 1.00 0.00 H new ATOM 0 HG SER A 146 9.593 8.022 2.409 1.00 0.00 H new ATOM 52 N PRO A 147 9.397 3.659 4.078 1.00 0.00 N ATOM 53 CA PRO A 147 8.930 2.337 4.582 1.00 0.00 C ATOM 54 C PRO A 147 7.830 2.467 5.619 1.00 0.00 C ATOM 55 O PRO A 147 7.189 1.479 5.971 1.00 0.00 O ATOM 56 CB PRO A 147 10.191 1.689 5.189 1.00 0.00 C ATOM 57 CG PRO A 147 11.331 2.564 4.769 1.00 0.00 C ATOM 58 CD PRO A 147 10.755 3.949 4.548 1.00 0.00 C ATOM 0 HA PRO A 147 8.491 1.739 3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.119 1.632 6.275 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.323 0.670 4.825 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.106 2.584 5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.794 2.187 3.857 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.749 4.537 5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.327 4.513 3.811 1.00 0.00 H new ATOM 66 N THR A 148 7.638 3.684 6.119 1.00 0.00 N ATOM 67 CA THR A 148 6.623 3.946 7.141 1.00 0.00 C ATOM 68 C THR A 148 6.514 2.765 8.103 1.00 0.00 C ATOM 69 O THR A 148 7.469 2.011 8.281 1.00 0.00 O ATOM 70 CB THR A 148 5.266 4.207 6.480 1.00 0.00 C ATOM 71 OG1 THR A 148 4.278 4.395 7.482 1.00 0.00 O ATOM 72 CG2 THR A 148 4.879 3.018 5.596 1.00 0.00 C ATOM 0 H THR A 148 8.171 4.506 5.835 1.00 0.00 H new ATOM 0 HA THR A 148 6.921 4.829 7.706 1.00 0.00 H new ATOM 0 HB THR A 148 5.335 5.103 5.864 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.410 4.564 7.058 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.913 3.211 5.129 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.634 2.879 4.823 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.814 2.117 6.206 1.00 0.00 H new ATOM 80 N SER A 149 5.340 2.599 8.703 1.00 0.00 N ATOM 81 CA SER A 149 5.113 1.495 9.630 1.00 0.00 C ATOM 82 C SER A 149 3.711 0.926 9.451 1.00 0.00 C ATOM 83 O SER A 149 3.460 -0.240 9.757 1.00 0.00 O ATOM 84 CB SER A 149 5.295 1.986 11.066 1.00 0.00 C ATOM 85 OG SER A 149 5.637 0.884 11.895 1.00 0.00 O ATOM 0 H SER A 149 4.535 3.210 8.566 1.00 0.00 H new ATOM 0 HA SER A 149 5.836 0.706 9.421 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.077 2.745 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.377 2.454 11.422 1.00 0.00 H new ATOM 0 HG SER A 149 5.757 1.193 12.817 1.00 0.00 H new ATOM 91 N ILE A 150 2.797 1.756 8.968 1.00 0.00 N ATOM 92 CA ILE A 150 1.421 1.326 8.773 1.00 0.00 C ATOM 93 C ILE A 150 1.368 0.059 7.927 1.00 0.00 C ATOM 94 O ILE A 150 0.458 -0.758 8.067 1.00 0.00 O ATOM 95 CB ILE A 150 0.617 2.444 8.088 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.887 2.204 8.306 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.923 2.466 6.589 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.303 2.740 9.684 1.00 0.00 C ATOM 0 H ILE A 150 2.982 2.724 8.706 1.00 0.00 H new ATOM 0 HA ILE A 150 0.984 1.111 9.748 1.00 0.00 H new ATOM 0 HB ILE A 150 0.899 3.404 8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.461 2.700 7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.109 1.139 8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.349 3.261 6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.987 2.646 6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.651 1.507 6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.369 2.568 9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.739 2.224 10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.097 3.809 9.736 1.00 0.00 H new ATOM 110 N LEU A 151 2.342 -0.088 7.041 1.00 0.00 N ATOM 111 CA LEU A 151 2.396 -1.249 6.167 1.00 0.00 C ATOM 112 C LEU A 151 2.794 -2.484 6.956 1.00 0.00 C ATOM 113 O LEU A 151 2.860 -3.585 6.410 1.00 0.00 O ATOM 114 CB LEU A 151 3.409 -1.013 5.043 1.00 0.00 C ATOM 115 CG LEU A 151 2.924 0.133 4.145 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.013 0.481 3.129 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.633 -0.281 3.408 1.00 0.00 C ATOM 0 H LEU A 151 3.102 0.579 6.909 1.00 0.00 H new ATOM 0 HA LEU A 151 1.407 -1.404 5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.385 -0.770 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.533 -1.922 4.455 1.00 0.00 H new ATOM 0 HG LEU A 151 2.712 1.006 4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.669 1.295 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.916 0.790 3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.231 -0.393 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.297 0.539 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.831 -1.158 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.858 -0.517 4.137 1.00 0.00 H new ATOM 129 N ASP A 152 3.061 -2.295 8.247 1.00 0.00 N ATOM 130 CA ASP A 152 3.453 -3.405 9.110 1.00 0.00 C ATOM 131 C ASP A 152 2.261 -3.923 9.899 1.00 0.00 C ATOM 132 O ASP A 152 2.361 -4.933 10.595 1.00 0.00 O ATOM 133 CB ASP A 152 4.557 -2.955 10.068 1.00 0.00 C ATOM 134 CG ASP A 152 5.137 -4.161 10.799 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.551 -5.093 10.129 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.160 -4.135 12.018 1.00 0.00 O ATOM 0 H ASP A 152 3.013 -1.390 8.715 1.00 0.00 H new ATOM 0 HA ASP A 152 3.828 -4.214 8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.344 -2.442 9.514 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.157 -2.241 10.788 1.00 0.00 H new ATOM 141 N ILE A 153 1.132 -3.222 9.800 1.00 0.00 N ATOM 142 CA ILE A 153 -0.069 -3.619 10.519 1.00 0.00 C ATOM 143 C ILE A 153 -0.934 -4.527 9.653 1.00 0.00 C ATOM 144 O ILE A 153 -1.109 -4.272 8.463 1.00 0.00 O ATOM 145 CB ILE A 153 -0.867 -2.379 10.901 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.041 -1.394 11.641 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.014 -2.781 11.824 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.697 -0.075 11.870 1.00 0.00 C ATOM 0 H ILE A 153 1.028 -2.382 9.231 1.00 0.00 H new ATOM 0 HA ILE A 153 0.225 -4.162 11.417 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.261 -1.912 9.999 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.350 -1.818 12.596 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.948 -1.217 11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.587 -1.896 12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.664 -3.489 11.309 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.611 -3.246 12.724 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.044 0.621 12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.983 0.353 10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.591 -0.257 12.467 1.00 0.00 H new ATOM 160 N ARG A 154 -1.471 -5.583 10.257 1.00 0.00 N ATOM 161 CA ARG A 154 -2.318 -6.525 9.536 1.00 0.00 C ATOM 162 C ARG A 154 -3.186 -7.307 10.511 1.00 0.00 C ATOM 163 O ARG A 154 -2.682 -8.047 11.356 1.00 0.00 O ATOM 164 CB ARG A 154 -1.453 -7.488 8.722 1.00 0.00 C ATOM 165 CG ARG A 154 -2.280 -8.079 7.584 1.00 0.00 C ATOM 166 CD ARG A 154 -1.556 -9.289 7.000 1.00 0.00 C ATOM 167 NE ARG A 154 -0.300 -8.878 6.383 1.00 0.00 N ATOM 168 CZ ARG A 154 -0.267 -8.400 5.144 1.00 0.00 C ATOM 169 NH1 ARG A 154 -1.372 -8.289 4.459 1.00 0.00 N ATOM 170 NH2 ARG A 154 0.869 -8.040 4.614 1.00 0.00 N ATOM 0 H ARG A 154 -1.334 -5.807 11.243 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.965 -5.967 8.859 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.586 -6.964 8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.076 -8.285 9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.264 -8.373 7.950 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.439 -7.329 6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.361 -10.019 7.786 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.190 -9.778 6.260 1.00 0.00 H new ATOM 0 HE ARG A 154 0.568 -8.959 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.260 -8.569 4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -1.348 -7.922 3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.732 -8.126 5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.894 -7.673 3.663 1.00 0.00 H new ATOM 184 N GLN A 155 -4.498 -7.128 10.388 1.00 0.00 N ATOM 185 CA GLN A 155 -5.439 -7.813 11.272 1.00 0.00 C ATOM 186 C GLN A 155 -5.253 -9.322 11.194 1.00 0.00 C ATOM 187 O GLN A 155 -5.109 -9.885 10.108 1.00 0.00 O ATOM 188 CB GLN A 155 -6.873 -7.460 10.890 1.00 0.00 C ATOM 189 CG GLN A 155 -7.834 -8.040 11.931 1.00 0.00 C ATOM 190 CD GLN A 155 -9.238 -7.527 11.673 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.399 -6.431 11.156 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.264 -8.263 11.989 1.00 0.00 N ATOM 0 H GLN A 155 -4.932 -6.521 9.692 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.243 -7.485 12.293 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.990 -6.378 10.834 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.106 -7.858 9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.820 -9.129 11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.512 -7.759 12.934 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.123 -9.177 12.420 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.209 -7.926 11.805 1.00 0.00 H new ATOM 201 N GLY A 156 -5.251 -9.970 12.354 1.00 0.00 N ATOM 202 CA GLY A 156 -5.075 -11.415 12.402 1.00 0.00 C ATOM 203 C GLY A 156 -6.290 -12.123 11.811 1.00 0.00 C ATOM 204 O GLY A 156 -7.368 -11.541 11.711 1.00 0.00 O ATOM 0 H GLY A 156 -5.368 -9.523 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.179 -11.696 11.849 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.927 -11.735 13.433 1.00 0.00 H new ATOM 208 N PRO A 157 -6.135 -13.357 11.422 1.00 0.00 N ATOM 209 CA PRO A 157 -7.238 -14.161 10.817 1.00 0.00 C ATOM 210 C PRO A 157 -8.471 -14.206 11.705 1.00 0.00 C ATOM 211 O PRO A 157 -9.599 -14.179 11.212 1.00 0.00 O ATOM 212 CB PRO A 157 -6.622 -15.570 10.647 1.00 0.00 C ATOM 213 CG PRO A 157 -5.384 -15.567 11.490 1.00 0.00 C ATOM 214 CD PRO A 157 -4.894 -14.127 11.513 1.00 0.00 C ATOM 0 HA PRO A 157 -7.586 -13.732 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.317 -16.344 10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.386 -15.772 9.602 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.598 -15.922 12.498 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.626 -16.230 11.072 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.345 -13.902 12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.225 -13.915 10.679 1.00 0.00 H new ATOM 222 N LYS A 158 -8.254 -14.285 13.017 1.00 0.00 N ATOM 223 CA LYS A 158 -9.362 -14.345 13.973 1.00 0.00 C ATOM 224 C LYS A 158 -9.308 -13.154 14.913 1.00 0.00 C ATOM 225 O LYS A 158 -9.813 -13.211 16.035 1.00 0.00 O ATOM 226 CB LYS A 158 -9.284 -15.642 14.775 1.00 0.00 C ATOM 227 CG LYS A 158 -9.544 -16.829 13.847 1.00 0.00 C ATOM 228 CD LYS A 158 -9.405 -18.129 14.637 1.00 0.00 C ATOM 229 CE LYS A 158 -9.653 -19.322 13.710 1.00 0.00 C ATOM 230 NZ LYS A 158 -11.042 -19.251 13.174 1.00 0.00 N ATOM 0 H LYS A 158 -7.327 -14.309 13.442 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.303 -14.318 13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.302 -15.737 15.239 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.018 -15.629 15.581 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.543 -16.757 13.417 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.838 -16.818 13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.409 -18.196 15.074 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.117 -18.143 15.462 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.934 -19.316 12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.508 -20.256 14.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.326 -20.187 12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.691 -18.956 13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.079 -18.561 12.397 1.00 0.00 H new ATOM 244 N GLU A 159 -8.688 -12.069 14.452 1.00 0.00 N ATOM 245 CA GLU A 159 -8.575 -10.867 15.270 1.00 0.00 C ATOM 246 C GLU A 159 -9.754 -9.923 15.002 1.00 0.00 C ATOM 247 O GLU A 159 -10.215 -9.808 13.869 1.00 0.00 O ATOM 248 CB GLU A 159 -7.258 -10.141 14.976 1.00 0.00 C ATOM 249 CG GLU A 159 -6.126 -10.814 15.756 1.00 0.00 C ATOM 250 CD GLU A 159 -4.804 -10.122 15.453 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.823 -8.923 15.236 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.793 -10.803 15.443 1.00 0.00 O ATOM 0 H GLU A 159 -8.262 -11.999 13.528 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.590 -11.166 16.318 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.045 -10.168 13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.337 -9.091 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.333 -10.769 16.825 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.064 -11.868 15.487 1.00 0.00 H new ATOM 259 N PRO A 160 -10.239 -9.248 16.015 1.00 0.00 N ATOM 260 CA PRO A 160 -11.379 -8.302 15.873 1.00 0.00 C ATOM 261 C PRO A 160 -10.968 -6.998 15.191 1.00 0.00 C ATOM 262 O PRO A 160 -9.953 -6.400 15.525 1.00 0.00 O ATOM 263 CB PRO A 160 -11.817 -8.060 17.325 1.00 0.00 C ATOM 264 CG PRO A 160 -10.581 -8.267 18.146 1.00 0.00 C ATOM 265 CD PRO A 160 -9.756 -9.312 17.405 1.00 0.00 C ATOM 0 HA PRO A 160 -12.174 -8.700 15.243 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.212 -7.052 17.455 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.606 -8.752 17.619 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.025 -7.336 18.255 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.832 -8.608 19.150 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.690 -9.091 17.465 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.900 -10.305 17.830 1.00 0.00 H new ATOM 273 N PHE A 161 -11.767 -6.569 14.234 1.00 0.00 N ATOM 274 CA PHE A 161 -11.475 -5.342 13.501 1.00 0.00 C ATOM 275 C PHE A 161 -11.226 -4.188 14.463 1.00 0.00 C ATOM 276 O PHE A 161 -10.302 -3.401 14.269 1.00 0.00 O ATOM 277 CB PHE A 161 -12.645 -4.985 12.580 1.00 0.00 C ATOM 278 CG PHE A 161 -12.182 -4.024 11.507 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.472 -4.502 10.399 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.452 -2.660 11.621 1.00 0.00 C ATOM 281 CE1 PHE A 161 -11.033 -3.617 9.412 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.017 -1.777 10.630 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.308 -2.254 9.525 1.00 0.00 C ATOM 0 H PHE A 161 -12.621 -7.045 13.943 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.578 -5.510 12.904 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.047 -5.889 12.122 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.451 -4.535 13.160 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.263 -5.558 10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.997 -2.287 12.475 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.481 -3.988 8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.230 -0.722 10.718 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.973 -1.569 8.760 1.00 0.00 H new ATOM 293 N ARG A 162 -12.041 -4.091 15.498 1.00 0.00 N ATOM 294 CA ARG A 162 -11.891 -3.028 16.477 1.00 0.00 C ATOM 295 C ARG A 162 -10.438 -2.880 16.902 1.00 0.00 C ATOM 296 O ARG A 162 -9.959 -1.769 17.119 1.00 0.00 O ATOM 297 CB ARG A 162 -12.771 -3.345 17.700 1.00 0.00 C ATOM 298 CG ARG A 162 -12.031 -4.302 18.648 1.00 0.00 C ATOM 299 CD ARG A 162 -13.012 -4.932 19.631 1.00 0.00 C ATOM 300 NE ARG A 162 -13.575 -3.911 20.502 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.575 -4.192 21.328 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.069 -5.399 21.367 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.066 -3.262 22.100 1.00 0.00 N ATOM 0 H ARG A 162 -12.812 -4.733 15.683 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.206 -2.086 16.029 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.024 -2.424 18.225 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.709 -3.795 17.376 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.531 -5.081 18.073 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.257 -3.761 19.192 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.810 -5.437 19.087 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.504 -5.690 20.228 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.195 -2.965 20.477 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.687 -6.126 20.763 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.838 -5.615 22.002 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.681 -2.318 22.069 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.835 -3.479 22.734 1.00 0.00 H new ATOM 317 N ASP A 163 -9.743 -4.005 17.022 1.00 0.00 N ATOM 318 CA ASP A 163 -8.346 -3.984 17.423 1.00 0.00 C ATOM 319 C ASP A 163 -7.488 -3.448 16.284 1.00 0.00 C ATOM 320 O ASP A 163 -6.549 -2.691 16.511 1.00 0.00 O ATOM 321 CB ASP A 163 -7.889 -5.403 17.801 1.00 0.00 C ATOM 322 CG ASP A 163 -8.257 -5.707 19.252 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.003 -4.933 19.827 1.00 0.00 O ATOM 324 OD2 ASP A 163 -7.786 -6.709 19.764 1.00 0.00 O ATOM 0 H ASP A 163 -10.123 -4.936 16.848 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.234 -3.332 18.289 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.357 -6.132 17.139 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.811 -5.494 17.665 1.00 0.00 H new ATOM 329 N TYR A 164 -7.821 -3.842 15.059 1.00 0.00 N ATOM 330 CA TYR A 164 -7.075 -3.388 13.896 1.00 0.00 C ATOM 331 C TYR A 164 -7.163 -1.869 13.773 1.00 0.00 C ATOM 332 O TYR A 164 -6.159 -1.201 13.530 1.00 0.00 O ATOM 333 CB TYR A 164 -7.629 -4.037 12.630 1.00 0.00 C ATOM 334 CG TYR A 164 -6.870 -3.528 11.428 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.668 -4.135 11.048 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.369 -2.449 10.691 1.00 0.00 C ATOM 337 CE1 TYR A 164 -4.968 -3.662 9.931 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.664 -1.979 9.575 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.465 -2.586 9.198 1.00 0.00 C ATOM 340 OH TYR A 164 -4.770 -2.122 8.099 1.00 0.00 O ATOM 0 H TYR A 164 -8.597 -4.470 14.849 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.031 -3.676 14.019 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.541 -5.121 12.696 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.690 -3.809 12.526 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.280 -4.968 11.616 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.297 -1.979 10.982 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.041 -4.132 9.637 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.049 -1.146 9.006 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.601 -1.162 8.200 1.00 0.00 H new ATOM 350 N VAL A 165 -8.370 -1.331 13.935 1.00 0.00 N ATOM 351 CA VAL A 165 -8.570 0.114 13.839 1.00 0.00 C ATOM 352 C VAL A 165 -7.827 0.820 14.967 1.00 0.00 C ATOM 353 O VAL A 165 -7.129 1.802 14.736 1.00 0.00 O ATOM 354 CB VAL A 165 -10.061 0.431 13.942 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.282 1.932 13.783 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.806 -0.313 12.843 1.00 0.00 C ATOM 0 H VAL A 165 -9.216 -1.866 14.131 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.184 0.463 12.881 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.434 0.117 14.917 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.347 2.153 13.857 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.745 2.464 14.569 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.912 2.253 12.809 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.871 -0.091 12.911 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.431 0.004 11.870 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.651 -1.386 12.960 1.00 0.00 H new ATOM 366 N ASP A 166 -7.971 0.314 16.186 1.00 0.00 N ATOM 367 CA ASP A 166 -7.295 0.922 17.336 1.00 0.00 C ATOM 368 C ASP A 166 -5.792 0.976 17.088 1.00 0.00 C ATOM 369 O ASP A 166 -5.149 1.995 17.342 1.00 0.00 O ATOM 370 CB ASP A 166 -7.583 0.104 18.598 1.00 0.00 C ATOM 371 CG ASP A 166 -6.881 0.730 19.798 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.159 1.693 19.600 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.079 0.238 20.897 1.00 0.00 O ATOM 0 H ASP A 166 -8.540 -0.503 16.407 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.669 1.937 17.473 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.657 0.062 18.776 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.242 -0.922 18.462 1.00 0.00 H new ATOM 378 N ARG A 167 -5.243 -0.118 16.582 1.00 0.00 N ATOM 379 CA ARG A 167 -3.817 -0.172 16.284 1.00 0.00 C ATOM 380 C ARG A 167 -3.481 0.718 15.095 1.00 0.00 C ATOM 381 O ARG A 167 -2.513 1.477 15.137 1.00 0.00 O ATOM 382 CB ARG A 167 -3.395 -1.605 15.961 1.00 0.00 C ATOM 383 CG ARG A 167 -3.421 -2.451 17.234 1.00 0.00 C ATOM 384 CD ARG A 167 -2.699 -3.773 16.981 1.00 0.00 C ATOM 385 NE ARG A 167 -3.319 -4.494 15.876 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.956 -5.733 15.575 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.029 -6.330 16.275 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.523 -6.355 14.579 1.00 0.00 N ATOM 0 H ARG A 167 -5.756 -0.974 16.370 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.279 0.181 17.164 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.066 -2.032 15.216 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.394 -1.611 15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.941 -1.913 18.051 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.451 -2.639 17.538 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.650 -3.583 16.755 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.725 -4.386 17.882 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.045 -4.037 15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.584 -5.843 17.053 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.750 -7.283 16.044 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.246 -5.888 14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.244 -7.308 14.348 1.00 0.00 H new ATOM 402 N PHE A 168 -4.287 0.635 14.039 1.00 0.00 N ATOM 403 CA PHE A 168 -4.058 1.442 12.845 1.00 0.00 C ATOM 404 C PHE A 168 -4.091 2.920 13.191 1.00 0.00 C ATOM 405 O PHE A 168 -3.231 3.679 12.746 1.00 0.00 O ATOM 406 CB PHE A 168 -5.122 1.120 11.791 1.00 0.00 C ATOM 407 CG PHE A 168 -4.731 1.735 10.473 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.926 3.102 10.254 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.173 0.936 9.469 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.563 3.672 9.030 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.807 1.507 8.245 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.003 2.874 8.026 1.00 0.00 C ATOM 0 H PHE A 168 -5.100 0.021 13.986 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.074 1.205 12.441 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.226 0.040 11.683 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.091 1.504 12.109 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.357 3.717 11.030 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.025 -0.120 9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.715 4.728 8.859 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.373 0.892 7.470 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.722 3.315 7.081 1.00 0.00 H new ATOM 422 N TYR A 169 -5.066 3.327 13.992 1.00 0.00 N ATOM 423 CA TYR A 169 -5.171 4.718 14.406 1.00 0.00 C ATOM 424 C TYR A 169 -4.030 5.054 15.363 1.00 0.00 C ATOM 425 O TYR A 169 -3.545 6.187 15.386 1.00 0.00 O ATOM 426 CB TYR A 169 -6.547 4.974 15.040 1.00 0.00 C ATOM 427 CG TYR A 169 -7.526 5.417 13.976 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.161 4.473 13.162 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.790 6.779 13.807 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.062 4.893 12.180 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.693 7.199 12.827 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.329 6.256 12.013 1.00 0.00 C ATOM 433 OH TYR A 169 -10.221 6.671 11.046 1.00 0.00 O ATOM 0 H TYR A 169 -5.792 2.716 14.366 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.084 5.372 13.538 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.909 4.067 15.525 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.465 5.738 15.813 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.955 3.421 13.292 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.296 7.507 14.434 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.552 4.165 11.550 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.900 8.251 12.698 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.656 7.500 11.336 1.00 0.00 H new ATOM 443 N LYS A 170 -3.616 4.070 16.151 1.00 0.00 N ATOM 444 CA LYS A 170 -2.524 4.273 17.092 1.00 0.00 C ATOM 445 C LYS A 170 -1.242 4.536 16.311 1.00 0.00 C ATOM 446 O LYS A 170 -0.433 5.392 16.667 1.00 0.00 O ATOM 447 CB LYS A 170 -2.360 3.044 17.982 1.00 0.00 C ATOM 448 CG LYS A 170 -1.246 3.295 18.998 1.00 0.00 C ATOM 449 CD LYS A 170 -1.133 2.093 19.933 1.00 0.00 C ATOM 450 CE LYS A 170 -0.024 2.346 20.955 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.347 3.566 21.748 1.00 0.00 N ATOM 0 H LYS A 170 -4.016 3.132 16.157 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.744 5.129 17.730 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.296 2.828 18.498 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.122 2.171 17.374 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.299 3.460 18.483 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.458 4.197 19.572 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.081 1.925 20.443 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.916 1.192 19.360 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.078 1.486 21.617 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.932 2.472 20.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.194 3.556 22.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.096 4.413 21.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.365 3.581 21.963 1.00 0.00 H new ATOM 465 N THR A 171 -1.075 3.788 15.224 1.00 0.00 N ATOM 466 CA THR A 171 0.090 3.944 14.369 1.00 0.00 C ATOM 467 C THR A 171 -0.001 5.242 13.580 1.00 0.00 C ATOM 468 O THR A 171 0.951 6.016 13.543 1.00 0.00 O ATOM 469 CB THR A 171 0.191 2.789 13.372 1.00 0.00 C ATOM 470 OG1 THR A 171 0.056 1.555 14.062 1.00 0.00 O ATOM 471 CG2 THR A 171 1.562 2.827 12.656 1.00 0.00 C ATOM 0 H THR A 171 -1.732 3.070 14.918 1.00 0.00 H new ATOM 0 HA THR A 171 0.969 3.955 15.013 1.00 0.00 H new ATOM 0 HB THR A 171 -0.604 2.887 12.632 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.871 1.446 14.359 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.626 2.001 11.948 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.668 3.772 12.122 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.360 2.735 13.393 1.00 0.00 H new ATOM 479 N LEU A 172 -1.149 5.487 12.959 1.00 0.00 N ATOM 480 CA LEU A 172 -1.329 6.699 12.180 1.00 0.00 C ATOM 481 C LEU A 172 -0.994 7.923 13.024 1.00 0.00 C ATOM 482 O LEU A 172 -0.384 8.875 12.531 1.00 0.00 O ATOM 483 CB LEU A 172 -2.791 6.747 11.645 1.00 0.00 C ATOM 484 CG LEU A 172 -3.483 8.055 12.060 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.829 9.247 11.310 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.965 7.979 11.758 1.00 0.00 C ATOM 0 H LEU A 172 -1.959 4.868 12.981 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.650 6.700 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.788 6.661 10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.352 5.896 12.031 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.362 8.205 13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.319 10.175 11.604 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.770 9.300 11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.938 9.104 10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.445 8.911 12.056 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.111 7.821 10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.407 7.150 12.311 1.00 0.00 H new ATOM 498 N ARG A 173 -1.431 7.914 14.279 1.00 0.00 N ATOM 499 CA ARG A 173 -1.196 9.041 15.157 1.00 0.00 C ATOM 500 C ARG A 173 0.296 9.211 15.349 1.00 0.00 C ATOM 501 O ARG A 173 0.764 10.273 15.751 1.00 0.00 O ATOM 502 CB ARG A 173 -1.876 8.790 16.507 1.00 0.00 C ATOM 503 CG ARG A 173 -1.684 10.012 17.405 1.00 0.00 C ATOM 504 CD ARG A 173 -2.473 9.827 18.702 1.00 0.00 C ATOM 505 NE ARG A 173 -1.893 8.749 19.497 1.00 0.00 N ATOM 506 CZ ARG A 173 -0.859 8.971 20.304 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.346 10.168 20.391 1.00 0.00 N ATOM 508 NH2 ARG A 173 -0.358 7.994 21.009 1.00 0.00 N ATOM 0 H ARG A 173 -1.946 7.142 14.703 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.611 9.948 14.718 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.938 8.595 16.361 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.452 7.905 16.982 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.626 10.149 17.628 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.020 10.911 16.889 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.467 10.754 19.275 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.514 9.600 18.473 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.287 7.810 19.433 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.738 10.932 19.841 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.447 10.339 21.009 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.759 7.059 20.942 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.435 8.166 21.627 1.00 0.00 H new ATOM 522 N ALA A 174 1.041 8.151 15.044 1.00 0.00 N ATOM 523 CA ALA A 174 2.499 8.179 15.170 1.00 0.00 C ATOM 524 C ALA A 174 3.151 8.129 13.796 1.00 0.00 C ATOM 525 O ALA A 174 4.245 7.590 13.640 1.00 0.00 O ATOM 526 CB ALA A 174 2.983 6.997 16.008 1.00 0.00 C ATOM 0 H ALA A 174 0.663 7.265 14.709 1.00 0.00 H new ATOM 0 HA ALA A 174 2.781 9.108 15.666 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.069 7.032 16.093 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.540 7.050 17.002 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.686 6.065 15.528 1.00 0.00 H new ATOM 532 N GLU A 175 2.481 8.710 12.801 1.00 0.00 N ATOM 533 CA GLU A 175 3.009 8.745 11.433 1.00 0.00 C ATOM 534 C GLU A 175 3.081 10.180 10.928 1.00 0.00 C ATOM 535 O GLU A 175 2.103 10.923 10.994 1.00 0.00 O ATOM 536 CB GLU A 175 2.119 7.912 10.505 1.00 0.00 C ATOM 537 CG GLU A 175 2.404 6.423 10.717 1.00 0.00 C ATOM 538 CD GLU A 175 3.779 6.074 10.158 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.256 6.812 9.312 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.333 5.072 10.581 1.00 0.00 O ATOM 0 H GLU A 175 1.574 9.162 12.914 1.00 0.00 H new ATOM 0 HA GLU A 175 4.014 8.324 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.069 8.123 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 175 2.306 8.184 9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.362 6.183 11.779 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.638 5.823 10.224 1.00 0.00 H new ATOM 547 N GLN A 176 4.250 10.560 10.424 1.00 0.00 N ATOM 548 CA GLN A 176 4.445 11.910 9.906 1.00 0.00 C ATOM 549 C GLN A 176 3.954 12.012 8.468 1.00 0.00 C ATOM 550 O GLN A 176 4.732 11.873 7.524 1.00 0.00 O ATOM 551 CB GLN A 176 5.927 12.286 9.968 1.00 0.00 C ATOM 552 CG GLN A 176 6.356 12.440 11.428 1.00 0.00 C ATOM 553 CD GLN A 176 5.700 13.675 12.036 1.00 0.00 C ATOM 554 OE1 GLN A 176 5.920 14.791 11.566 1.00 0.00 O ATOM 555 NE2 GLN A 176 4.899 13.543 13.057 1.00 0.00 N ATOM 0 H GLN A 176 5.071 9.958 10.363 1.00 0.00 H new ATOM 0 HA GLN A 176 3.869 12.599 10.523 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.528 11.518 9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.099 13.217 9.428 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.074 11.552 11.994 1.00 0.00 H new ATOM 0 HG3 GLN A 176 7.441 12.526 11.490 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.717 12.618 13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.455 14.365 13.466 1.00 0.00 H new ATOM 564 N ALA A 177 2.657 12.257 8.307 1.00 0.00 N ATOM 565 CA ALA A 177 2.069 12.382 6.974 1.00 0.00 C ATOM 566 C ALA A 177 0.947 13.418 6.981 1.00 0.00 C ATOM 567 O ALA A 177 0.426 13.777 8.035 1.00 0.00 O ATOM 568 CB ALA A 177 1.516 11.028 6.516 1.00 0.00 C ATOM 0 H ALA A 177 1.996 12.372 9.075 1.00 0.00 H new ATOM 0 HA ALA A 177 2.846 12.708 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.080 11.130 5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.324 10.297 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.750 10.692 7.215 1.00 0.00 H new ATOM 574 N SER A 178 0.574 13.882 5.794 1.00 0.00 N ATOM 575 CA SER A 178 -0.504 14.862 5.661 1.00 0.00 C ATOM 576 C SER A 178 -1.871 14.199 5.890 1.00 0.00 C ATOM 577 O SER A 178 -2.096 13.032 5.545 1.00 0.00 O ATOM 578 CB SER A 178 -0.461 15.504 4.275 1.00 0.00 C ATOM 579 OG SER A 178 -1.451 16.519 4.200 1.00 0.00 O ATOM 0 H SER A 178 0.999 13.598 4.911 1.00 0.00 H new ATOM 0 HA SER A 178 -0.363 15.634 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.526 15.927 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.636 14.751 3.507 1.00 0.00 H new ATOM 0 HG SER A 178 -1.426 16.935 3.313 1.00 0.00 H new ATOM 585 N GLN A 179 -2.764 14.964 6.514 1.00 0.00 N ATOM 586 CA GLN A 179 -4.095 14.448 6.835 1.00 0.00 C ATOM 587 C GLN A 179 -4.759 13.908 5.568 1.00 0.00 C ATOM 588 O GLN A 179 -5.542 12.961 5.612 1.00 0.00 O ATOM 589 CB GLN A 179 -4.959 15.534 7.486 1.00 0.00 C ATOM 590 CG GLN A 179 -4.669 15.597 8.985 1.00 0.00 C ATOM 591 CD GLN A 179 -5.338 14.419 9.686 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.245 14.289 10.907 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.013 13.546 8.981 1.00 0.00 N ATOM 0 H GLN A 179 -2.596 15.927 6.804 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.993 13.633 7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.753 16.500 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.015 15.320 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.593 15.573 9.159 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.038 16.536 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.089 13.656 7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.463 12.756 9.443 1.00 0.00 H new ATOM 602 N GLU A 180 -4.446 14.528 4.440 1.00 0.00 N ATOM 603 CA GLU A 180 -5.016 14.102 3.169 1.00 0.00 C ATOM 604 C GLU A 180 -4.701 12.627 2.933 1.00 0.00 C ATOM 605 O GLU A 180 -5.532 11.880 2.420 1.00 0.00 O ATOM 606 CB GLU A 180 -4.434 14.943 2.032 1.00 0.00 C ATOM 607 CG GLU A 180 -5.199 14.660 0.739 1.00 0.00 C ATOM 608 CD GLU A 180 -6.592 15.275 0.813 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.871 15.946 1.793 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.362 15.064 -0.108 1.00 0.00 O ATOM 0 H GLU A 180 -3.807 15.320 4.377 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.097 14.239 3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.499 16.002 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.377 14.711 1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.656 15.071 -0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.275 13.584 0.580 1.00 0.00 H new ATOM 617 N VAL A 181 -3.499 12.212 3.330 1.00 0.00 N ATOM 618 CA VAL A 181 -3.091 10.821 3.173 1.00 0.00 C ATOM 619 C VAL A 181 -3.974 9.930 4.034 1.00 0.00 C ATOM 620 O VAL A 181 -4.425 8.882 3.597 1.00 0.00 O ATOM 621 CB VAL A 181 -1.630 10.647 3.581 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.224 9.179 3.423 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.750 11.524 2.688 1.00 0.00 C ATOM 0 H VAL A 181 -2.797 12.815 3.759 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.199 10.538 2.126 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.503 10.943 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.181 9.057 3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.854 8.557 4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.348 8.877 2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.294 11.403 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.877 11.226 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.040 12.568 2.804 1.00 0.00 H new ATOM 633 N LYS A 182 -4.227 10.366 5.258 1.00 0.00 N ATOM 634 CA LYS A 182 -5.082 9.594 6.158 1.00 0.00 C ATOM 635 C LYS A 182 -6.430 9.316 5.495 1.00 0.00 C ATOM 636 O LYS A 182 -6.911 8.187 5.521 1.00 0.00 O ATOM 637 CB LYS A 182 -5.328 10.386 7.449 1.00 0.00 C ATOM 638 CG LYS A 182 -6.235 9.582 8.408 1.00 0.00 C ATOM 639 CD LYS A 182 -6.990 10.536 9.330 1.00 0.00 C ATOM 640 CE LYS A 182 -7.985 9.741 10.176 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.800 8.861 9.289 1.00 0.00 N ATOM 0 H LYS A 182 -3.862 11.234 5.650 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.582 8.652 6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.378 10.606 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.794 11.343 7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.941 8.980 7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.633 8.892 8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.290 11.067 9.975 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.515 11.289 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.453 9.140 10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -8.634 10.421 10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.564 8.423 9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.210 9.428 8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.194 8.118 8.886 1.00 0.00 H new ATOM 655 N ASN A 183 -7.037 10.334 4.906 1.00 0.00 N ATOM 656 CA ASN A 183 -8.332 10.165 4.261 1.00 0.00 C ATOM 657 C ASN A 183 -8.259 9.094 3.183 1.00 0.00 C ATOM 658 O ASN A 183 -9.246 8.426 2.891 1.00 0.00 O ATOM 659 CB ASN A 183 -8.774 11.491 3.636 1.00 0.00 C ATOM 660 CG ASN A 183 -9.106 12.500 4.730 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.636 12.129 5.777 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.822 13.761 4.550 1.00 0.00 N ATOM 0 H ASN A 183 -6.658 11.280 4.860 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.056 9.854 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.983 11.883 2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.646 11.330 3.002 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.039 14.442 5.278 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.383 14.066 3.681 1.00 0.00 H new ATOM 669 N TRP A 184 -7.084 8.941 2.586 1.00 0.00 N ATOM 670 CA TRP A 184 -6.892 7.945 1.533 1.00 0.00 C ATOM 671 C TRP A 184 -6.323 6.650 2.101 1.00 0.00 C ATOM 672 O TRP A 184 -6.899 5.577 1.930 1.00 0.00 O ATOM 673 CB TRP A 184 -5.939 8.494 0.471 1.00 0.00 C ATOM 674 CG TRP A 184 -5.823 7.510 -0.650 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.623 7.475 -1.741 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.868 6.422 -0.810 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.222 6.433 -2.557 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.143 5.755 -2.027 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.799 5.954 -0.025 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.387 4.663 -2.450 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.037 4.854 -0.450 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.329 4.211 -1.658 1.00 0.00 C ATOM 0 H TRP A 184 -6.253 9.489 2.809 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.863 7.731 1.086 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.307 9.448 0.095 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.958 8.681 0.908 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.441 8.151 -1.942 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.669 6.195 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.563 6.443 0.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.618 4.170 -3.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.219 4.501 0.160 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.737 3.366 -1.978 1.00 0.00 H new ATOM 693 N MET A 185 -5.185 6.759 2.772 1.00 0.00 N ATOM 694 CA MET A 185 -4.538 5.593 3.346 1.00 0.00 C ATOM 695 C MET A 185 -5.459 4.897 4.335 1.00 0.00 C ATOM 696 O MET A 185 -5.647 3.681 4.270 1.00 0.00 O ATOM 697 CB MET A 185 -3.245 6.007 4.055 1.00 0.00 C ATOM 698 CG MET A 185 -2.531 4.758 4.621 1.00 0.00 C ATOM 699 SD MET A 185 -0.794 4.750 4.113 1.00 0.00 S ATOM 700 CE MET A 185 -0.233 6.083 5.195 1.00 0.00 C ATOM 0 H MET A 185 -4.695 7.639 2.931 1.00 0.00 H new ATOM 0 HA MET A 185 -4.305 4.900 2.538 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.588 6.527 3.358 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.470 6.705 4.862 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.600 4.752 5.709 1.00 0.00 H new ATOM 0 HG3 MET A 185 -3.026 3.854 4.265 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.124 6.917 4.590 1.00 0.00 H new ATOM 0 HE2 MET A 185 -1.061 6.417 5.820 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.577 5.721 5.828 1.00 0.00 H new ATOM 710 N THR A 186 -6.022 5.663 5.262 1.00 0.00 N ATOM 711 CA THR A 186 -6.913 5.097 6.264 1.00 0.00 C ATOM 712 C THR A 186 -8.224 4.650 5.630 1.00 0.00 C ATOM 713 O THR A 186 -9.184 4.327 6.323 1.00 0.00 O ATOM 714 CB THR A 186 -7.204 6.136 7.350 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.017 6.865 7.631 1.00 0.00 O ATOM 716 CG2 THR A 186 -7.698 5.449 8.628 1.00 0.00 C ATOM 0 H THR A 186 -5.878 6.670 5.340 1.00 0.00 H new ATOM 0 HA THR A 186 -6.422 4.230 6.707 1.00 0.00 H new ATOM 0 HB THR A 186 -7.980 6.814 6.994 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.778 6.750 8.574 1.00 0.00 H new ATOM 0 HG21 THR A 186 -7.900 6.201 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.612 4.895 8.413 1.00 0.00 H new ATOM 0 HG23 THR A 186 -6.934 4.762 8.990 1.00 0.00 H new ATOM 724 N GLU A 187 -8.256 4.633 4.310 1.00 0.00 N ATOM 725 CA GLU A 187 -9.453 4.216 3.579 1.00 0.00 C ATOM 726 C GLU A 187 -9.102 3.196 2.510 1.00 0.00 C ATOM 727 O GLU A 187 -9.984 2.529 1.969 1.00 0.00 O ATOM 728 CB GLU A 187 -10.127 5.427 2.932 1.00 0.00 C ATOM 729 CG GLU A 187 -10.839 6.249 4.006 1.00 0.00 C ATOM 730 CD GLU A 187 -11.583 7.413 3.362 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.558 7.506 2.145 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.168 8.194 4.094 1.00 0.00 O ATOM 0 H GLU A 187 -7.471 4.902 3.717 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.142 3.758 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.384 6.041 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.841 5.099 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.538 5.618 4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.114 6.625 4.728 1.00 0.00 H new ATOM 739 N THR A 188 -7.815 3.077 2.199 1.00 0.00 N ATOM 740 CA THR A 188 -7.363 2.130 1.181 1.00 0.00 C ATOM 741 C THR A 188 -6.627 0.956 1.821 1.00 0.00 C ATOM 742 O THR A 188 -7.064 -0.197 1.733 1.00 0.00 O ATOM 743 CB THR A 188 -6.430 2.842 0.196 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.150 3.858 -0.488 1.00 0.00 O ATOM 745 CG2 THR A 188 -5.883 1.833 -0.817 1.00 0.00 C ATOM 0 H THR A 188 -7.069 3.620 2.633 1.00 0.00 H new ATOM 0 HA THR A 188 -8.236 1.747 0.653 1.00 0.00 H new ATOM 0 HB THR A 188 -5.600 3.289 0.743 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.521 4.450 -0.951 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.220 2.342 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.329 1.055 -0.292 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.711 1.382 -1.365 1.00 0.00 H new ATOM 753 N LEU A 189 -5.498 1.249 2.455 1.00 0.00 N ATOM 754 CA LEU A 189 -4.703 0.203 3.080 1.00 0.00 C ATOM 755 C LEU A 189 -5.332 -0.260 4.381 1.00 0.00 C ATOM 756 O LEU A 189 -4.931 -1.277 4.949 1.00 0.00 O ATOM 757 CB LEU A 189 -3.287 0.718 3.348 1.00 0.00 C ATOM 758 CG LEU A 189 -2.499 0.798 2.026 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.371 1.827 2.154 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.890 -0.576 1.702 1.00 0.00 C ATOM 0 H LEU A 189 -5.117 2.191 2.549 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.663 -0.646 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.331 1.702 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.776 0.056 4.047 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.178 1.097 1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.818 1.879 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.795 2.805 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.697 1.530 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.334 -0.516 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.217 -0.875 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.687 -1.313 1.603 1.00 0.00 H new ATOM 772 N LEU A 190 -6.315 0.485 4.846 1.00 0.00 N ATOM 773 CA LEU A 190 -6.997 0.135 6.077 1.00 0.00 C ATOM 774 C LEU A 190 -7.750 -1.180 5.919 1.00 0.00 C ATOM 775 O LEU A 190 -7.798 -1.994 6.840 1.00 0.00 O ATOM 776 CB LEU A 190 -7.982 1.243 6.468 1.00 0.00 C ATOM 777 CG LEU A 190 -8.616 0.931 7.838 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.684 1.393 8.966 1.00 0.00 C ATOM 779 CD2 LEU A 190 -9.956 1.655 7.960 1.00 0.00 C ATOM 0 H LEU A 190 -6.658 1.332 4.393 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.248 0.022 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.465 2.202 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.761 1.332 5.710 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.772 -0.145 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.140 1.168 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.730 0.872 8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.519 2.467 8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.403 1.433 8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.798 2.730 7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.624 1.319 7.167 1.00 0.00 H new ATOM 791 N VAL A 191 -8.354 -1.370 4.755 1.00 0.00 N ATOM 792 CA VAL A 191 -9.120 -2.583 4.488 1.00 0.00 C ATOM 793 C VAL A 191 -8.260 -3.604 3.754 1.00 0.00 C ATOM 794 O VAL A 191 -8.614 -4.778 3.669 1.00 0.00 O ATOM 795 CB VAL A 191 -10.357 -2.250 3.650 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.040 -3.547 3.198 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.334 -1.428 4.495 1.00 0.00 C ATOM 0 H VAL A 191 -8.330 -0.704 3.982 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.437 -3.009 5.440 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.057 -1.676 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.920 -3.306 2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.345 -4.134 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.341 -4.124 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.216 -1.189 3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.631 -2.004 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.851 -0.505 4.815 1.00 0.00 H new ATOM 807 N GLN A 192 -7.142 -3.145 3.204 1.00 0.00 N ATOM 808 CA GLN A 192 -6.258 -4.036 2.462 1.00 0.00 C ATOM 809 C GLN A 192 -5.532 -4.999 3.397 1.00 0.00 C ATOM 810 O GLN A 192 -5.588 -6.216 3.215 1.00 0.00 O ATOM 811 CB GLN A 192 -5.222 -3.216 1.694 1.00 0.00 C ATOM 812 CG GLN A 192 -4.553 -4.089 0.631 1.00 0.00 C ATOM 813 CD GLN A 192 -3.392 -3.334 -0.009 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.585 -2.260 -0.577 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.185 -3.827 0.065 1.00 0.00 N ATOM 0 H GLN A 192 -6.829 -2.176 3.256 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.870 -4.614 1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.701 -2.357 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.472 -2.825 2.382 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.192 -5.013 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.280 -4.369 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.026 -4.718 0.536 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.401 -3.321 -0.348 1.00 0.00 H new ATOM 824 N ASN A 193 -4.837 -4.446 4.386 1.00 0.00 N ATOM 825 CA ASN A 193 -4.086 -5.266 5.326 1.00 0.00 C ATOM 826 C ASN A 193 -5.016 -5.944 6.327 1.00 0.00 C ATOM 827 O ASN A 193 -4.568 -6.549 7.298 1.00 0.00 O ATOM 828 CB ASN A 193 -3.067 -4.404 6.069 1.00 0.00 C ATOM 829 CG ASN A 193 -1.987 -3.920 5.106 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.957 -4.332 3.946 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.081 -3.079 5.523 1.00 0.00 N ATOM 0 H ASN A 193 -4.779 -3.442 4.556 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.566 -6.041 4.762 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.566 -3.550 6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.614 -4.978 6.877 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.348 -2.763 4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.106 -2.738 6.484 1.00 0.00 H new ATOM 838 N ALA A 194 -6.315 -5.853 6.081 1.00 0.00 N ATOM 839 CA ALA A 194 -7.288 -6.470 6.959 1.00 0.00 C ATOM 840 C ALA A 194 -7.287 -7.984 6.769 1.00 0.00 C ATOM 841 O ALA A 194 -6.725 -8.501 5.802 1.00 0.00 O ATOM 842 CB ALA A 194 -8.686 -5.901 6.656 1.00 0.00 C ATOM 0 H ALA A 194 -6.715 -5.359 5.283 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.025 -6.251 7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.419 -6.365 7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.683 -4.823 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.948 -6.112 5.619 1.00 0.00 H new ATOM 848 N ASN A 195 -7.936 -8.681 7.690 1.00 0.00 N ATOM 849 CA ASN A 195 -8.021 -10.133 7.613 1.00 0.00 C ATOM 850 C ASN A 195 -8.954 -10.558 6.468 1.00 0.00 C ATOM 851 O ASN A 195 -9.898 -9.842 6.121 1.00 0.00 O ATOM 852 CB ASN A 195 -8.542 -10.702 8.937 1.00 0.00 C ATOM 853 CG ASN A 195 -9.906 -10.127 9.253 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.579 -9.624 8.362 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.357 -10.186 10.473 1.00 0.00 N ATOM 0 H ASN A 195 -8.409 -8.269 8.494 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.023 -10.525 7.420 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.603 -11.789 8.875 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.845 -10.467 9.741 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.279 -9.811 10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.788 -10.607 11.207 1.00 0.00 H new ATOM 862 N PRO A 196 -8.702 -11.695 5.877 1.00 0.00 N ATOM 863 CA PRO A 196 -9.523 -12.216 4.738 1.00 0.00 C ATOM 864 C PRO A 196 -10.984 -12.423 5.119 1.00 0.00 C ATOM 865 O PRO A 196 -11.795 -12.849 4.295 1.00 0.00 O ATOM 866 CB PRO A 196 -8.841 -13.556 4.379 1.00 0.00 C ATOM 867 CG PRO A 196 -8.026 -13.924 5.577 1.00 0.00 C ATOM 868 CD PRO A 196 -7.609 -12.617 6.223 1.00 0.00 C ATOM 0 HA PRO A 196 -9.556 -11.515 3.904 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.580 -14.325 4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.213 -13.452 3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.606 -14.533 6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.154 -14.511 5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.499 -12.721 7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.652 -12.267 5.837 1.00 0.00 H new ATOM 876 N ASP A 197 -11.311 -12.133 6.377 1.00 0.00 N ATOM 877 CA ASP A 197 -12.685 -12.300 6.865 1.00 0.00 C ATOM 878 C ASP A 197 -13.407 -10.960 6.934 1.00 0.00 C ATOM 879 O ASP A 197 -14.423 -10.744 6.268 1.00 0.00 O ATOM 880 CB ASP A 197 -12.666 -12.961 8.241 1.00 0.00 C ATOM 881 CG ASP A 197 -12.300 -14.437 8.107 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.223 -14.912 6.984 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.103 -15.072 9.129 1.00 0.00 O ATOM 0 H ASP A 197 -10.653 -11.784 7.074 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.226 -12.938 6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.946 -12.457 8.886 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.643 -12.862 8.715 1.00 0.00 H new ATOM 888 N CYS A 198 -12.874 -10.065 7.751 1.00 0.00 N ATOM 889 CA CYS A 198 -13.468 -8.751 7.916 1.00 0.00 C ATOM 890 C CYS A 198 -13.604 -8.038 6.577 1.00 0.00 C ATOM 891 O CYS A 198 -14.573 -7.341 6.333 1.00 0.00 O ATOM 892 CB CYS A 198 -12.595 -7.895 8.854 1.00 0.00 C ATOM 893 SG CYS A 198 -11.275 -7.082 7.923 1.00 0.00 S ATOM 0 H CYS A 198 -12.034 -10.225 8.308 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.461 -8.883 8.346 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.211 -7.146 9.352 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.164 -8.523 9.634 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.280 -7.905 7.772 1.00 0.00 H new ATOM 899 N LYS A 199 -12.615 -8.220 5.710 1.00 0.00 N ATOM 900 CA LYS A 199 -12.637 -7.566 4.410 1.00 0.00 C ATOM 901 C LYS A 199 -13.926 -7.891 3.660 1.00 0.00 C ATOM 902 O LYS A 199 -14.585 -6.995 3.130 1.00 0.00 O ATOM 903 CB LYS A 199 -11.437 -8.029 3.580 1.00 0.00 C ATOM 904 CG LYS A 199 -11.356 -7.214 2.289 1.00 0.00 C ATOM 905 CD LYS A 199 -10.268 -7.799 1.385 1.00 0.00 C ATOM 906 CE LYS A 199 -8.913 -7.759 2.104 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.736 -9.015 2.885 1.00 0.00 N ATOM 0 H LYS A 199 -11.799 -8.807 5.881 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.586 -6.489 4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.518 -7.910 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.532 -9.089 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.317 -7.229 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.133 -6.172 2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.518 -8.826 1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.213 -7.233 0.455 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.106 -7.651 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -8.865 -6.895 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.692 -8.790 3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.539 -9.651 2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -7.853 -9.482 2.596 1.00 0.00 H new ATOM 921 N THR A 200 -14.285 -9.164 3.619 1.00 0.00 N ATOM 922 CA THR A 200 -15.496 -9.576 2.922 1.00 0.00 C ATOM 923 C THR A 200 -16.708 -8.857 3.505 1.00 0.00 C ATOM 924 O THR A 200 -17.550 -8.339 2.770 1.00 0.00 O ATOM 925 CB THR A 200 -15.677 -11.091 3.055 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.463 -11.743 2.709 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.796 -11.558 2.125 1.00 0.00 C ATOM 0 H THR A 200 -13.763 -9.924 4.055 1.00 0.00 H new ATOM 0 HA THR A 200 -15.405 -9.315 1.868 1.00 0.00 H new ATOM 0 HB THR A 200 -15.940 -11.337 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.576 -12.713 2.795 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.923 -12.636 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.726 -11.058 2.395 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.538 -11.314 1.094 1.00 0.00 H new ATOM 935 N ILE A 201 -16.793 -8.845 4.828 1.00 0.00 N ATOM 936 CA ILE A 201 -17.915 -8.187 5.497 1.00 0.00 C ATOM 937 C ILE A 201 -17.868 -6.674 5.289 1.00 0.00 C ATOM 938 O ILE A 201 -18.870 -6.049 4.956 1.00 0.00 O ATOM 939 CB ILE A 201 -17.893 -8.495 6.993 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.186 -9.980 7.203 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.959 -7.656 7.711 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.959 -10.335 8.669 1.00 0.00 C ATOM 0 H ILE A 201 -16.112 -9.275 5.454 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.836 -8.571 5.059 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.912 -8.252 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.214 -10.204 6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.540 -10.584 6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.940 -7.879 8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.752 -6.597 7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.943 -7.896 7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -18.167 -11.394 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.924 -10.126 8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.624 -9.740 9.295 1.00 0.00 H new ATOM 954 N LEU A 202 -16.700 -6.101 5.503 1.00 0.00 N ATOM 955 CA LEU A 202 -16.519 -4.659 5.366 1.00 0.00 C ATOM 956 C LEU A 202 -16.796 -4.200 3.950 1.00 0.00 C ATOM 957 O LEU A 202 -16.911 -3.001 3.689 1.00 0.00 O ATOM 958 CB LEU A 202 -15.088 -4.255 5.793 1.00 0.00 C ATOM 959 CG LEU A 202 -15.061 -3.904 7.280 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.381 -5.133 8.121 1.00 0.00 C ATOM 961 CD2 LEU A 202 -13.673 -3.375 7.657 1.00 0.00 C ATOM 0 H LEU A 202 -15.857 -6.608 5.773 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.237 -4.167 6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.396 -5.073 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -14.752 -3.401 5.204 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.812 -3.138 7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.358 -4.867 9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.373 -5.503 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -14.642 -5.910 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.655 -3.125 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -12.924 -4.140 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.452 -2.483 7.070 1.00 0.00 H new ATOM 973 N LYS A 203 -16.925 -5.153 3.045 1.00 0.00 N ATOM 974 CA LYS A 203 -17.227 -4.833 1.654 1.00 0.00 C ATOM 975 C LYS A 203 -18.739 -4.814 1.456 1.00 0.00 C ATOM 976 O LYS A 203 -19.283 -3.879 0.867 1.00 0.00 O ATOM 977 CB LYS A 203 -16.577 -5.863 0.734 1.00 0.00 C ATOM 978 CG LYS A 203 -15.107 -5.497 0.526 1.00 0.00 C ATOM 979 CD LYS A 203 -14.399 -6.625 -0.228 1.00 0.00 C ATOM 980 CE LYS A 203 -14.820 -6.612 -1.700 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.946 -7.531 -2.474 1.00 0.00 N ATOM 0 H LYS A 203 -16.827 -6.149 3.242 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.827 -3.849 1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.658 -6.859 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.096 -5.891 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.030 -4.566 -0.035 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.624 -5.330 1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.319 -6.505 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.647 -7.586 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.862 -6.919 -1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.748 -5.601 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.232 -7.522 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.957 -7.219 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -14.036 -8.496 -2.097 1.00 0.00 H new ATOM 995 N ALA A 204 -19.411 -5.859 1.933 1.00 0.00 N ATOM 996 CA ALA A 204 -20.859 -5.949 1.791 1.00 0.00 C ATOM 997 C ALA A 204 -21.513 -4.695 2.354 1.00 0.00 C ATOM 998 O ALA A 204 -22.616 -4.321 1.953 1.00 0.00 O ATOM 999 CB ALA A 204 -21.380 -7.182 2.533 1.00 0.00 C ATOM 0 H ALA A 204 -18.980 -6.647 2.416 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.107 -6.038 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.463 -7.243 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.922 -8.079 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.127 -7.104 3.590 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.818 -4.042 3.281 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.342 -2.819 3.884 1.00 0.00 C ATOM 1007 C LEU A 205 -21.486 -1.715 2.855 1.00 0.00 C ATOM 1008 O LEU A 205 -22.502 -1.025 2.809 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.398 -2.346 4.993 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.397 -3.363 6.146 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.428 -2.897 7.242 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.814 -3.506 6.737 1.00 0.00 C ATOM 0 H LEU A 205 -19.904 -4.333 3.628 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.327 -3.043 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.389 -2.229 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.713 -1.369 5.359 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.077 -4.331 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.428 -3.619 8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.423 -2.817 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.744 -1.924 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.797 -4.229 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.149 -2.540 7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.499 -3.849 5.962 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.460 -1.553 2.029 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.469 -0.528 0.995 1.00 0.00 C ATOM 1026 C GLY A 206 -19.314 0.453 1.205 1.00 0.00 C ATOM 1027 O GLY A 206 -18.810 0.605 2.320 1.00 0.00 O ATOM 0 H GLY A 206 -19.612 -2.119 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.385 -0.993 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.418 0.008 1.014 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.892 1.118 0.161 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.772 2.101 0.226 1.00 0.00 C ATOM 1033 C PRO A 207 -18.158 3.368 0.982 1.00 0.00 C ATOM 1034 O PRO A 207 -17.307 4.207 1.278 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.468 2.403 -1.250 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.749 2.125 -1.976 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.443 1.008 -1.200 1.00 0.00 C ATOM 0 HA PRO A 207 -16.912 1.708 0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.155 3.438 -1.384 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.659 1.775 -1.623 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.374 3.017 -2.018 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.556 1.822 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.526 1.134 -1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.235 0.031 -1.636 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.446 3.509 1.277 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.936 4.687 1.991 1.00 0.00 C ATOM 1047 C ALA A 208 -20.072 4.390 3.481 1.00 0.00 C ATOM 1048 O ALA A 208 -20.398 5.277 4.271 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.286 5.117 1.423 1.00 0.00 C ATOM 0 H ALA A 208 -20.167 2.829 1.036 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.217 5.496 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.644 5.995 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.176 5.359 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.004 4.305 1.536 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.822 3.135 3.861 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.921 2.735 5.255 1.00 0.00 C ATOM 1057 C ALA A 209 -18.896 3.483 6.092 1.00 0.00 C ATOM 1058 O ALA A 209 -17.849 3.892 5.591 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.695 1.233 5.385 1.00 0.00 C ATOM 0 H ALA A 209 -19.552 2.387 3.223 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.920 2.979 5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.771 0.943 6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.449 0.700 4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.703 0.980 5.010 1.00 0.00 H new ATOM 1065 N THR A 210 -19.201 3.665 7.371 1.00 0.00 N ATOM 1066 CA THR A 210 -18.295 4.378 8.271 1.00 0.00 C ATOM 1067 C THR A 210 -17.516 3.400 9.140 1.00 0.00 C ATOM 1068 O THR A 210 -17.853 2.216 9.208 1.00 0.00 O ATOM 1069 CB THR A 210 -19.108 5.311 9.191 1.00 0.00 C ATOM 1070 OG1 THR A 210 -20.281 5.737 8.513 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.264 6.538 9.570 1.00 0.00 C ATOM 0 H THR A 210 -20.061 3.333 7.808 1.00 0.00 H new ATOM 0 HA THR A 210 -17.597 4.955 7.664 1.00 0.00 H new ATOM 0 HB THR A 210 -19.382 4.771 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.800 6.329 9.097 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.845 7.192 10.220 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.364 6.213 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.983 7.080 8.667 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.485 3.892 9.824 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.702 3.043 10.693 1.00 0.00 C ATOM 1081 C LEU A 211 -16.592 2.377 11.727 1.00 0.00 C ATOM 1082 O LEU A 211 -16.496 1.180 11.959 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.624 3.902 11.400 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.230 3.421 10.992 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -13.037 1.957 11.452 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.059 3.527 9.455 1.00 0.00 C ATOM 0 H LEU A 211 -16.181 4.865 9.789 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.223 2.264 10.099 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.749 4.951 11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.741 3.832 12.481 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.477 4.049 11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.044 1.612 11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.139 1.900 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.792 1.326 10.983 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.064 3.182 9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.809 2.909 8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.184 4.565 9.146 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.459 3.165 12.332 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.384 2.637 13.328 1.00 0.00 C ATOM 1100 C GLU A 212 -19.191 1.491 12.724 1.00 0.00 C ATOM 1101 O GLU A 212 -19.432 0.482 13.378 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.338 3.737 13.794 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.557 4.786 14.585 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.480 5.928 14.992 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.282 6.338 14.169 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -19.372 6.377 16.122 1.00 0.00 O ATOM 0 H GLU A 212 -17.546 4.166 12.157 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.812 2.272 14.181 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.823 4.200 12.935 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.127 3.311 14.414 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.116 4.331 15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.735 5.170 13.982 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.590 1.651 11.465 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.350 0.614 10.774 1.00 0.00 C ATOM 1115 C GLU A 213 -19.465 -0.584 10.457 1.00 0.00 C ATOM 1116 O GLU A 213 -19.910 -1.730 10.518 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.942 1.169 9.476 1.00 0.00 C ATOM 1118 CG GLU A 213 -22.088 2.125 9.809 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.633 2.753 8.532 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.832 3.207 7.734 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.841 2.765 8.367 1.00 0.00 O ATOM 0 H GLU A 213 -19.401 2.483 10.906 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.157 0.291 11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.173 1.690 8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.304 0.353 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.882 1.587 10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.737 2.904 10.486 1.00 0.00 H new ATOM 1128 N MET A 214 -18.210 -0.317 10.115 1.00 0.00 N ATOM 1129 CA MET A 214 -17.276 -1.383 9.786 1.00 0.00 C ATOM 1130 C MET A 214 -16.867 -2.166 11.022 1.00 0.00 C ATOM 1131 O MET A 214 -16.974 -3.389 11.051 1.00 0.00 O ATOM 1132 CB MET A 214 -16.021 -0.777 9.145 1.00 0.00 C ATOM 1133 CG MET A 214 -16.403 -0.038 7.837 1.00 0.00 C ATOM 1134 SD MET A 214 -15.434 -0.669 6.445 1.00 0.00 S ATOM 1135 CE MET A 214 -14.091 0.532 6.535 1.00 0.00 C ATOM 0 H MET A 214 -17.819 0.623 10.059 1.00 0.00 H new ATOM 0 HA MET A 214 -17.772 -2.064 9.094 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.546 -0.084 9.839 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.296 -1.562 8.931 1.00 0.00 H new ATOM 0 HG2 MET A 214 -17.466 -0.169 7.636 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.229 1.032 7.953 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.364 0.325 5.750 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.492 1.537 6.402 1.00 0.00 H new ATOM 0 HE3 MET A 214 -13.604 0.461 7.508 1.00 0.00 H new ATOM 1145 N MET A 215 -16.403 -1.458 12.042 1.00 0.00 N ATOM 1146 CA MET A 215 -15.973 -2.110 13.264 1.00 0.00 C ATOM 1147 C MET A 215 -17.128 -2.845 13.939 1.00 0.00 C ATOM 1148 O MET A 215 -17.015 -4.018 14.287 1.00 0.00 O ATOM 1149 CB MET A 215 -15.393 -1.053 14.229 1.00 0.00 C ATOM 1150 CG MET A 215 -15.385 -1.596 15.659 1.00 0.00 C ATOM 1151 SD MET A 215 -14.288 -0.610 16.703 1.00 0.00 S ATOM 1152 CE MET A 215 -14.998 1.002 16.320 1.00 0.00 C ATOM 0 H MET A 215 -16.316 -0.442 12.046 1.00 0.00 H new ATOM 0 HA MET A 215 -15.209 -2.845 13.011 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.380 -0.790 13.926 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.987 -0.141 14.181 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.396 -1.580 16.066 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.058 -2.636 15.658 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.756 1.705 17.117 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.587 1.366 15.378 1.00 0.00 H new ATOM 0 HE3 MET A 215 -16.081 0.911 16.233 1.00 0.00 H new ATOM 1162 N THR A 216 -18.213 -2.125 14.158 1.00 0.00 N ATOM 1163 CA THR A 216 -19.364 -2.700 14.843 1.00 0.00 C ATOM 1164 C THR A 216 -19.904 -3.914 14.098 1.00 0.00 C ATOM 1165 O THR A 216 -20.183 -4.949 14.700 1.00 0.00 O ATOM 1166 CB THR A 216 -20.483 -1.663 14.962 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.032 -0.560 15.734 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.704 -2.296 15.635 1.00 0.00 C ATOM 0 H THR A 216 -18.325 -1.151 13.876 1.00 0.00 H new ATOM 0 HA THR A 216 -19.031 -3.009 15.834 1.00 0.00 H new ATOM 0 HB THR A 216 -20.760 -1.317 13.966 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.699 0.143 15.137 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.499 -1.555 15.718 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.054 -3.137 15.037 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.430 -2.647 16.630 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.042 -3.779 12.788 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.558 -4.870 11.970 1.00 0.00 C ATOM 1178 C ALA A 217 -19.604 -6.050 11.959 1.00 0.00 C ATOM 1179 O ALA A 217 -20.011 -7.177 11.670 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.822 -4.383 10.547 1.00 0.00 C ATOM 0 H ALA A 217 -19.806 -2.932 12.270 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.498 -5.206 12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.207 -5.207 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.555 -3.576 10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.893 -4.018 10.109 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.336 -5.799 12.271 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.341 -6.866 12.291 1.00 0.00 C ATOM 1188 C CYS A 218 -17.330 -7.558 13.649 1.00 0.00 C ATOM 1189 O CYS A 218 -16.508 -8.440 13.898 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.960 -6.300 11.973 1.00 0.00 C ATOM 1191 SG CYS A 218 -14.900 -7.608 11.326 1.00 0.00 S ATOM 0 H CYS A 218 -17.976 -4.876 12.511 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.603 -7.602 11.531 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -16.046 -5.494 11.244 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.517 -5.871 12.872 1.00 0.00 H new ATOM 0 HG CYS A 218 -13.981 -7.894 12.200 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.245 -7.158 14.523 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.336 -7.759 15.847 1.00 0.00 C ATOM 1199 C GLN A 219 -18.882 -9.179 15.744 1.00 0.00 C ATOM 1200 O GLN A 219 -19.925 -9.409 15.134 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.261 -6.930 16.739 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.578 -5.608 17.086 1.00 0.00 C ATOM 1203 CD GLN A 219 -19.540 -4.710 17.857 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -20.750 -4.765 17.641 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -19.072 -3.879 18.749 1.00 0.00 N ATOM 0 H GLN A 219 -18.930 -6.425 14.341 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.337 -7.785 16.283 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.205 -6.741 16.228 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.496 -7.481 17.650 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.686 -5.796 17.683 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.252 -5.107 16.174 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -18.069 -3.834 18.927 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -19.710 -3.275 19.267 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.173 -10.127 16.352 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.598 -11.528 16.330 1.00 0.00 C ATOM 1216 C GLY A 220 -17.830 -12.318 15.276 1.00 0.00 C ATOM 1217 O GLY A 220 -17.855 -13.549 15.273 1.00 0.00 O ATOM 0 H GLY A 220 -17.307 -9.955 16.863 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.439 -11.975 17.311 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.667 -11.584 16.124 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.157 -11.604 14.380 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.394 -12.254 13.322 1.00 0.00 C ATOM 1223 C VAL A 221 -15.250 -13.069 13.907 1.00 0.00 C ATOM 1224 O VAL A 221 -15.026 -14.214 13.516 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.835 -11.205 12.360 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.010 -11.893 11.269 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.994 -10.440 11.722 1.00 0.00 C ATOM 0 H VAL A 221 -17.124 -10.585 14.365 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.062 -12.924 12.781 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.196 -10.512 12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.613 -11.143 10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.185 -12.439 11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.643 -12.588 10.717 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.601 -9.691 11.035 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.631 -11.135 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.578 -9.948 12.500 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.524 -12.474 14.850 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.399 -13.152 15.490 1.00 0.00 C ATOM 1239 C GLY A 222 -13.794 -13.682 16.861 1.00 0.00 C ATOM 1240 O GLY A 222 -14.850 -14.294 17.021 1.00 0.00 O ATOM 0 H GLY A 222 -14.693 -11.526 15.187 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -13.060 -13.975 14.861 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.562 -12.461 15.590 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.937 -13.445 17.849 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.206 -13.905 19.202 1.00 0.00 C ATOM 1246 C GLY A 223 -14.106 -12.924 19.944 1.00 0.00 C ATOM 1247 O GLY A 223 -14.562 -11.930 19.378 1.00 0.00 O ATOM 0 H GLY A 223 -12.057 -12.941 17.737 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -13.681 -14.886 19.169 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.267 -14.023 19.743 1.00 0.00 H new ATOM 1251 N PRO A 224 -14.367 -13.187 21.196 1.00 0.00 N ATOM 1252 CA PRO A 224 -15.235 -12.315 22.043 1.00 0.00 C ATOM 1253 C PRO A 224 -14.720 -10.879 22.105 1.00 0.00 C ATOM 1254 O PRO A 224 -15.494 -9.936 22.264 1.00 0.00 O ATOM 1255 CB PRO A 224 -15.182 -12.976 23.434 1.00 0.00 C ATOM 1256 CG PRO A 224 -14.760 -14.387 23.182 1.00 0.00 C ATOM 1257 CD PRO A 224 -13.865 -14.349 21.948 1.00 0.00 C ATOM 0 HA PRO A 224 -16.246 -12.238 21.644 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -14.475 -12.464 24.086 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -16.154 -12.938 23.925 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.223 -14.792 24.040 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -15.625 -15.028 23.016 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -12.815 -14.230 22.217 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -13.943 -15.268 21.367 1.00 0.00 H new ATOM 1265 N GLY A 225 -13.403 -10.723 21.993 1.00 0.00 N ATOM 1266 CA GLY A 225 -12.785 -9.397 22.052 1.00 0.00 C ATOM 1267 C GLY A 225 -12.158 -9.154 23.420 1.00 0.00 C ATOM 1268 O GLY A 225 -11.466 -8.158 23.624 1.00 0.00 O ATOM 0 H GLY A 225 -12.745 -11.492 21.862 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -12.023 -9.311 21.277 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -13.534 -8.632 21.849 1.00 0.00 H new ATOM 1272 N HIS A 226 -12.401 -10.071 24.353 1.00 0.00 N ATOM 1273 CA HIS A 226 -11.848 -9.946 25.699 1.00 0.00 C ATOM 1274 C HIS A 226 -10.457 -10.561 25.764 1.00 0.00 C ATOM 1275 O HIS A 226 -10.220 -11.506 26.515 1.00 0.00 O ATOM 1276 CB HIS A 226 -12.761 -10.646 26.706 1.00 0.00 C ATOM 1277 CG HIS A 226 -12.155 -10.554 28.081 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -11.537 -11.637 28.689 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -12.063 -9.519 28.976 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -11.106 -11.230 29.896 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -11.399 -9.947 30.122 1.00 0.00 N ATOM 0 H HIS A 226 -12.973 -10.903 24.204 1.00 0.00 H new ATOM 0 HA HIS A 226 -11.779 -8.886 25.945 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -13.748 -10.184 26.700 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -12.896 -11.691 26.426 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -12.448 -8.523 28.816 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -10.586 -11.864 30.598 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -11.183 -9.399 30.955 1.00 0.00 H new ATOM 1290 N LYS A 227 -9.535 -10.019 24.970 1.00 0.00 N ATOM 1291 CA LYS A 227 -8.163 -10.524 24.944 1.00 0.00 C ATOM 1292 C LYS A 227 -7.169 -9.370 24.962 1.00 0.00 C ATOM 1293 O LYS A 227 -7.297 -8.414 24.197 1.00 0.00 O ATOM 1294 CB LYS A 227 -7.948 -11.366 23.690 1.00 0.00 C ATOM 1295 CG LYS A 227 -6.557 -12.003 23.735 1.00 0.00 C ATOM 1296 CD LYS A 227 -6.410 -13.004 22.584 1.00 0.00 C ATOM 1297 CE LYS A 227 -6.266 -12.254 21.256 1.00 0.00 C ATOM 1298 NZ LYS A 227 -5.821 -13.198 20.198 1.00 0.00 N ATOM 0 H LYS A 227 -9.711 -9.236 24.340 1.00 0.00 H new ATOM 0 HA LYS A 227 -8.001 -11.140 25.829 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.712 -12.140 23.624 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -8.046 -10.744 22.800 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -5.791 -11.232 23.659 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -6.408 -12.507 24.690 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -5.539 -13.637 22.750 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.279 -13.661 22.548 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -7.217 -11.801 20.977 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -5.545 -11.443 21.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -5.723 -12.688 19.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -4.904 -13.610 20.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -6.524 -13.957 20.092 1.00 0.00 H new ATOM 1312 N ALA A 228 -6.177 -9.467 25.841 1.00 0.00 N ATOM 1313 CA ALA A 228 -5.162 -8.426 25.953 1.00 0.00 C ATOM 1314 C ALA A 228 -3.884 -8.986 26.564 1.00 0.00 C ATOM 1315 O ALA A 228 -3.788 -9.158 27.780 1.00 0.00 O ATOM 1316 CB ALA A 228 -5.685 -7.278 26.820 1.00 0.00 C ATOM 0 H ALA A 228 -6.054 -10.251 26.482 1.00 0.00 H new ATOM 0 HA ALA A 228 -4.939 -8.054 24.953 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -4.921 -6.504 26.899 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -6.582 -6.857 26.365 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -5.925 -7.653 27.815 1.00 0.00 H new ATOM 1322 N ARG A 229 -2.902 -9.265 25.712 1.00 0.00 N ATOM 1323 CA ARG A 229 -1.633 -9.801 26.181 1.00 0.00 C ATOM 1324 C ARG A 229 -0.557 -9.654 25.110 1.00 0.00 C ATOM 1325 O ARG A 229 -0.490 -10.450 24.173 1.00 0.00 O ATOM 1326 CB ARG A 229 -1.793 -11.281 26.547 1.00 0.00 C ATOM 1327 CG ARG A 229 -0.616 -11.725 27.439 1.00 0.00 C ATOM 1328 CD ARG A 229 -0.970 -11.494 28.911 1.00 0.00 C ATOM 1329 NE ARG A 229 -1.982 -12.454 29.338 1.00 0.00 N ATOM 1330 CZ ARG A 229 -2.552 -12.364 30.534 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -2.209 -11.402 31.348 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -3.453 -13.235 30.895 1.00 0.00 N ATOM 0 H ARG A 229 -2.961 -9.130 24.703 1.00 0.00 H new ATOM 0 HA ARG A 229 -1.329 -9.238 27.064 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -2.737 -11.437 27.069 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -1.826 -11.888 25.642 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -0.395 -12.779 27.269 1.00 0.00 H new ATOM 0 HG3 ARG A 229 0.282 -11.165 27.178 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -0.077 -11.595 29.528 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -1.340 -10.478 29.049 1.00 0.00 H new ATOM 0 HE ARG A 229 -2.256 -13.207 28.707 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.504 -10.721 31.065 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.646 -11.331 32.267 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -3.720 -13.986 30.259 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.890 -13.165 31.814 1.00 0.00 H new ATOM 1346 N VAL A 230 0.282 -8.635 25.254 1.00 0.00 N ATOM 1347 CA VAL A 230 1.349 -8.398 24.291 1.00 0.00 C ATOM 1348 C VAL A 230 2.337 -9.556 24.283 1.00 0.00 C ATOM 1349 O VAL A 230 2.725 -10.046 23.223 1.00 0.00 O ATOM 1350 CB VAL A 230 2.080 -7.095 24.631 1.00 0.00 C ATOM 1351 CG1 VAL A 230 3.276 -6.918 23.695 1.00 0.00 C ATOM 1352 CG2 VAL A 230 1.122 -5.914 24.461 1.00 0.00 C ATOM 0 H VAL A 230 0.245 -7.965 26.022 1.00 0.00 H new ATOM 0 HA VAL A 230 0.904 -8.315 23.299 1.00 0.00 H new ATOM 0 HB VAL A 230 2.430 -7.136 25.662 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.794 -5.991 23.939 1.00 0.00 H new ATOM 0 HG12 VAL A 230 3.960 -7.758 23.815 1.00 0.00 H new ATOM 0 HG13 VAL A 230 2.928 -6.879 22.663 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.641 -4.987 24.703 1.00 0.00 H new ATOM 0 HG22 VAL A 230 0.771 -5.875 23.430 1.00 0.00 H new ATOM 0 HG23 VAL A 230 0.270 -6.038 25.129 1.00 0.00 H new ATOM 1362 N LEU A 231 2.741 -9.988 25.469 1.00 0.00 N ATOM 1363 CA LEU A 231 3.685 -11.092 25.583 1.00 0.00 C ATOM 1364 C LEU A 231 3.285 -12.242 24.669 1.00 0.00 C ATOM 1365 O LEU A 231 2.146 -12.668 24.751 1.00 0.00 O ATOM 1366 CB LEU A 231 3.730 -11.579 27.030 1.00 0.00 C ATOM 1367 CG LEU A 231 4.420 -10.528 27.911 1.00 0.00 C ATOM 1368 CD1 LEU A 231 4.194 -10.871 29.387 1.00 0.00 C ATOM 1369 CD2 LEU A 231 5.932 -10.498 27.618 1.00 0.00 C ATOM 1370 OXT LEU A 231 4.126 -12.678 23.902 1.00 0.00 O ATOM 0 H LEU A 231 2.434 -9.596 26.359 1.00 0.00 H new ATOM 0 HA LEU A 231 4.671 -10.738 25.282 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.719 -11.764 27.393 1.00 0.00 H new ATOM 0 HB3 LEU A 231 4.268 -12.525 27.088 1.00 0.00 H new ATOM 0 HG LEU A 231 3.996 -9.548 27.691 1.00 0.00 H new ATOM 0 HD11 LEU A 231 4.684 -10.125 30.013 1.00 0.00 H new ATOM 0 HD12 LEU A 231 3.125 -10.878 29.599 1.00 0.00 H new ATOM 0 HD13 LEU A 231 4.612 -11.855 29.600 1.00 0.00 H new ATOM 0 HD21 LEU A 231 6.410 -9.749 28.249 1.00 0.00 H new ATOM 0 HD22 LEU A 231 6.363 -11.477 27.827 1.00 0.00 H new ATOM 0 HD23 LEU A 231 6.095 -10.247 26.570 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.290 -1.658 -2.375 1.00 0.00 N ATOM 1384 CA MET B 144 -15.175 -1.034 -3.139 1.00 0.00 C ATOM 1385 C MET B 144 -14.722 0.238 -2.432 1.00 0.00 C ATOM 1386 O MET B 144 -14.832 1.336 -2.978 1.00 0.00 O ATOM 1387 CB MET B 144 -15.649 -0.702 -4.556 1.00 0.00 C ATOM 1388 CG MET B 144 -15.892 -2.000 -5.330 1.00 0.00 C ATOM 1389 SD MET B 144 -16.291 -1.609 -7.052 1.00 0.00 S ATOM 1390 CE MET B 144 -16.742 -3.284 -7.566 1.00 0.00 C ATOM 0 HA MET B 144 -14.338 -1.729 -3.195 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.565 -0.113 -4.516 1.00 0.00 H new ATOM 0 HB3 MET B 144 -14.902 -0.095 -5.068 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.006 -2.634 -5.285 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.708 -2.560 -4.874 1.00 0.00 H new ATOM 0 HE1 MET B 144 -17.029 -3.277 -8.618 1.00 0.00 H new ATOM 0 HE2 MET B 144 -15.890 -3.949 -7.426 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.580 -3.636 -6.964 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.206 0.083 -1.216 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.739 1.229 -0.443 1.00 0.00 C ATOM 1404 C TYR B 145 -12.782 2.079 -1.272 1.00 0.00 C ATOM 1405 O TYR B 145 -13.035 3.260 -1.509 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.031 0.745 0.827 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.129 -0.419 0.487 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.666 -1.709 0.380 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.760 -0.212 0.278 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.833 -2.789 0.065 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.930 -1.291 -0.037 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.466 -2.580 -0.144 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.645 -3.646 -0.452 1.00 0.00 O ATOM 0 H TYR B 145 -14.101 -0.817 -0.748 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.601 1.838 -0.169 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.448 1.556 1.263 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.766 0.444 1.574 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.722 -1.870 0.540 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.346 0.782 0.360 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.246 -3.784 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.874 -1.131 -0.198 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.725 -3.328 -0.567 1.00 0.00 H new ATOM 1423 N SER B 146 -11.692 1.467 -1.717 1.00 0.00 N ATOM 1424 CA SER B 146 -10.708 2.176 -2.527 1.00 0.00 C ATOM 1425 C SER B 146 -9.620 1.218 -3.011 1.00 0.00 C ATOM 1426 O SER B 146 -8.455 1.344 -2.636 1.00 0.00 O ATOM 1427 CB SER B 146 -10.073 3.303 -1.714 1.00 0.00 C ATOM 1428 OG SER B 146 -10.977 4.397 -1.637 1.00 0.00 O ATOM 0 H SER B 146 -11.467 0.489 -1.533 1.00 0.00 H new ATOM 0 HA SER B 146 -11.217 2.598 -3.394 1.00 0.00 H new ATOM 0 HB2 SER B 146 -9.826 2.950 -0.713 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.140 3.620 -2.179 1.00 0.00 H new ATOM 0 HG SER B 146 -11.809 4.167 -2.101 1.00 0.00 H new ATOM 1434 N PRO B 147 -9.985 0.277 -3.834 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.036 -0.723 -4.390 1.00 0.00 C ATOM 1436 C PRO B 147 -8.175 -0.147 -5.502 1.00 0.00 C ATOM 1437 O PRO B 147 -7.262 -0.813 -5.988 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.942 -1.843 -4.912 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.258 -1.184 -5.205 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.354 0.068 -4.325 1.00 0.00 C ATOM 0 HA PRO B 147 -8.324 -1.067 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.524 -2.302 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.055 -2.635 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.327 -0.917 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.083 -1.865 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.707 0.928 -4.895 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.053 -0.078 -3.502 1.00 0.00 H new ATOM 1448 N THR B 148 -8.473 1.088 -5.898 1.00 0.00 N ATOM 1449 CA THR B 148 -7.723 1.758 -6.961 1.00 0.00 C ATOM 1450 C THR B 148 -7.236 0.751 -8.001 1.00 0.00 C ATOM 1451 O THR B 148 -7.933 -0.213 -8.317 1.00 0.00 O ATOM 1452 CB THR B 148 -6.527 2.502 -6.361 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.758 3.087 -7.403 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.656 1.526 -5.562 1.00 0.00 C ATOM 0 H THR B 148 -9.228 1.646 -5.500 1.00 0.00 H new ATOM 0 HA THR B 148 -8.385 2.470 -7.454 1.00 0.00 H new ATOM 0 HB THR B 148 -6.889 3.286 -5.695 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.145 3.953 -7.648 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.806 2.061 -5.137 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.246 1.086 -4.758 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.295 0.737 -6.221 1.00 0.00 H new ATOM 1462 N SER B 149 -6.029 0.964 -8.512 1.00 0.00 N ATOM 1463 CA SER B 149 -5.451 0.060 -9.497 1.00 0.00 C ATOM 1464 C SER B 149 -3.932 0.028 -9.372 1.00 0.00 C ATOM 1465 O SER B 149 -3.290 -0.957 -9.729 1.00 0.00 O ATOM 1466 CB SER B 149 -5.848 0.512 -10.903 1.00 0.00 C ATOM 1467 OG SER B 149 -5.893 -0.620 -11.759 1.00 0.00 O ATOM 0 H SER B 149 -5.433 1.753 -8.261 1.00 0.00 H new ATOM 0 HA SER B 149 -5.833 -0.945 -9.316 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.820 1.004 -10.879 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.131 1.241 -11.280 1.00 0.00 H new ATOM 0 HG SER B 149 -6.148 -0.337 -12.662 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.363 1.118 -8.876 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.919 1.206 -8.727 1.00 0.00 C ATOM 1475 C ILE B 150 -1.384 0.005 -7.957 1.00 0.00 C ATOM 1476 O ILE B 150 -0.249 -0.424 -8.163 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.546 2.510 -7.995 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.073 2.857 -8.268 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.762 2.336 -6.485 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.033 3.632 -9.584 1.00 0.00 C ATOM 0 H ILE B 150 -3.875 1.946 -8.573 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.467 1.209 -9.719 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.180 3.318 -8.360 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.329 3.453 -7.449 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.523 1.946 -8.321 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.497 3.260 -5.971 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.809 2.100 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.134 1.524 -6.119 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.077 3.878 -9.778 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.353 3.020 -10.399 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.549 4.551 -9.513 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.205 -0.522 -7.062 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.807 -1.665 -6.256 1.00 0.00 C ATOM 1494 C LEU B 151 -1.727 -2.913 -7.116 1.00 0.00 C ATOM 1495 O LEU B 151 -1.373 -3.988 -6.636 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.821 -1.889 -5.130 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.787 -0.701 -4.161 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.015 -0.746 -3.252 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.511 -0.753 -3.303 1.00 0.00 C ATOM 0 H LEU B 151 -3.147 -0.178 -6.876 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.826 -1.462 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.822 -2.003 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.590 -2.812 -4.598 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.791 0.225 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -3.989 0.099 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.919 -0.693 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.014 -1.676 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.498 0.095 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.495 -1.681 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.635 -0.711 -3.950 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.063 -2.766 -8.395 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.029 -3.891 -9.324 1.00 0.00 C ATOM 1513 C ASP B 152 -0.743 -3.887 -10.133 1.00 0.00 C ATOM 1514 O ASP B 152 -0.489 -4.806 -10.912 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.233 -3.824 -10.266 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.321 -5.102 -11.093 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.495 -6.157 -10.502 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.215 -5.009 -12.304 1.00 0.00 O ATOM 0 H ASP B 152 -2.361 -1.883 -8.810 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.070 -4.814 -8.746 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.149 -3.690 -9.690 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.142 -2.960 -10.925 1.00 0.00 H new ATOM 1523 N ILE B 153 0.064 -2.840 -9.964 1.00 0.00 N ATOM 1524 CA ILE B 153 1.316 -2.722 -10.699 1.00 0.00 C ATOM 1525 C ILE B 153 2.470 -3.299 -9.889 1.00 0.00 C ATOM 1526 O ILE B 153 2.542 -3.099 -8.679 1.00 0.00 O ATOM 1527 CB ILE B 153 1.588 -1.253 -11.001 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.357 -0.628 -11.659 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.770 -1.148 -11.961 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.564 0.873 -11.816 1.00 0.00 C ATOM 0 H ILE B 153 -0.128 -2.067 -9.327 1.00 0.00 H new ATOM 0 HA ILE B 153 1.231 -3.282 -11.630 1.00 0.00 H new ATOM 0 HB ILE B 153 1.813 -0.729 -10.072 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.183 -1.084 -12.633 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.528 -0.821 -11.053 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.969 -0.099 -12.180 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.652 -1.596 -11.503 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.535 -1.674 -12.886 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.315 1.314 -12.285 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.717 1.324 -10.835 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.439 1.056 -12.440 1.00 0.00 H new ATOM 1542 N ARG B 154 3.366 -4.019 -10.564 1.00 0.00 N ATOM 1543 CA ARG B 154 4.514 -4.620 -9.901 1.00 0.00 C ATOM 1544 C ARG B 154 5.580 -4.989 -10.923 1.00 0.00 C ATOM 1545 O ARG B 154 5.347 -5.804 -11.816 1.00 0.00 O ATOM 1546 CB ARG B 154 4.073 -5.869 -9.136 1.00 0.00 C ATOM 1547 CG ARG B 154 5.090 -6.183 -8.042 1.00 0.00 C ATOM 1548 CD ARG B 154 4.880 -7.608 -7.541 1.00 0.00 C ATOM 1549 NE ARG B 154 3.555 -7.748 -6.952 1.00 0.00 N ATOM 1550 CZ ARG B 154 3.315 -7.372 -5.700 1.00 0.00 C ATOM 1551 NH1 ARG B 154 4.276 -6.865 -4.975 1.00 0.00 N ATOM 1552 NH2 ARG B 154 2.120 -7.511 -5.195 1.00 0.00 N ATOM 0 H ARG B 154 3.316 -4.198 -11.567 1.00 0.00 H new ATOM 0 HA ARG B 154 4.935 -3.898 -9.201 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.088 -5.710 -8.697 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.985 -6.714 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.102 -6.069 -8.429 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.982 -5.478 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.995 -8.311 -8.366 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.642 -7.857 -6.802 1.00 0.00 H new ATOM 0 HE ARG B 154 2.798 -8.142 -7.511 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.210 -6.758 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.092 -6.576 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.370 -7.908 -5.761 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.936 -7.223 -4.234 1.00 0.00 H new ATOM 1566 N GLN B 155 6.748 -4.373 -10.785 1.00 0.00 N ATOM 1567 CA GLN B 155 7.849 -4.632 -11.712 1.00 0.00 C ATOM 1568 C GLN B 155 8.203 -6.111 -11.728 1.00 0.00 C ATOM 1569 O GLN B 155 8.284 -6.755 -10.679 1.00 0.00 O ATOM 1570 CB GLN B 155 9.077 -3.816 -11.316 1.00 0.00 C ATOM 1571 CG GLN B 155 10.140 -3.927 -12.410 1.00 0.00 C ATOM 1572 CD GLN B 155 11.375 -3.120 -12.028 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.185 -2.779 -12.885 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.567 -2.796 -10.786 1.00 0.00 N ATOM 0 H GLN B 155 6.959 -3.698 -10.050 1.00 0.00 H new ATOM 0 HA GLN B 155 7.527 -4.337 -12.711 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.800 -2.772 -11.168 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.476 -4.177 -10.368 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.411 -4.972 -12.559 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.738 -3.564 -13.356 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.893 -3.080 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.392 -2.257 -10.521 1.00 0.00 H new ATOM 1583 N GLY B 156 8.410 -6.649 -12.926 1.00 0.00 N ATOM 1584 CA GLY B 156 8.748 -8.054 -13.063 1.00 0.00 C ATOM 1585 C GLY B 156 10.165 -8.329 -12.551 1.00 0.00 C ATOM 1586 O GLY B 156 11.011 -7.434 -12.534 1.00 0.00 O ATOM 0 H GLY B 156 8.350 -6.136 -13.806 1.00 0.00 H new ATOM 0 HA2 GLY B 156 8.032 -8.660 -12.507 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.671 -8.350 -14.109 1.00 0.00 H new ATOM 1590 N PRO B 157 10.441 -9.543 -12.143 1.00 0.00 N ATOM 1591 CA PRO B 157 11.781 -9.931 -11.626 1.00 0.00 C ATOM 1592 C PRO B 157 12.921 -9.428 -12.506 1.00 0.00 C ATOM 1593 O PRO B 157 13.942 -8.963 -12.002 1.00 0.00 O ATOM 1594 CB PRO B 157 11.743 -11.469 -11.637 1.00 0.00 C ATOM 1595 CG PRO B 157 10.296 -11.843 -11.556 1.00 0.00 C ATOM 1596 CD PRO B 157 9.494 -10.668 -12.119 1.00 0.00 C ATOM 0 HA PRO B 157 11.969 -9.499 -10.643 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.199 -11.865 -12.545 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.301 -11.880 -10.795 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.101 -12.751 -12.127 1.00 0.00 H new ATOM 0 HG3 PRO B 157 10.008 -12.047 -10.525 1.00 0.00 H new ATOM 0 HD2 PRO B 157 9.117 -10.889 -13.118 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.629 -10.444 -11.494 1.00 0.00 H new ATOM 1604 N LYS B 158 12.743 -9.536 -13.823 1.00 0.00 N ATOM 1605 CA LYS B 158 13.773 -9.102 -14.770 1.00 0.00 C ATOM 1606 C LYS B 158 13.267 -7.957 -15.628 1.00 0.00 C ATOM 1607 O LYS B 158 13.746 -7.745 -16.745 1.00 0.00 O ATOM 1608 CB LYS B 158 14.172 -10.280 -15.658 1.00 0.00 C ATOM 1609 CG LYS B 158 14.887 -11.336 -14.812 1.00 0.00 C ATOM 1610 CD LYS B 158 15.186 -12.560 -15.676 1.00 0.00 C ATOM 1611 CE LYS B 158 15.850 -13.643 -14.820 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.145 -13.130 -14.289 1.00 0.00 N ATOM 0 H LYS B 158 11.902 -9.917 -14.257 1.00 0.00 H new ATOM 0 HA LYS B 158 14.641 -8.752 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.288 -10.712 -16.127 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.825 -9.939 -16.462 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.813 -10.928 -14.407 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.265 -11.620 -13.963 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.264 -12.943 -16.114 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.841 -12.283 -16.502 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.193 -13.925 -13.997 1.00 0.00 H new ATOM 0 HE3 LYS B 158 16.018 -14.540 -15.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.879 -13.857 -14.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 17.421 -12.275 -14.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 17.040 -12.899 -13.280 1.00 0.00 H new ATOM 1626 N GLU B 159 12.293 -7.217 -15.107 1.00 0.00 N ATOM 1627 CA GLU B 159 11.732 -6.092 -15.845 1.00 0.00 C ATOM 1628 C GLU B 159 12.469 -4.795 -15.490 1.00 0.00 C ATOM 1629 O GLU B 159 12.847 -4.587 -14.335 1.00 0.00 O ATOM 1630 CB GLU B 159 10.241 -5.938 -15.533 1.00 0.00 C ATOM 1631 CG GLU B 159 9.439 -6.944 -16.359 1.00 0.00 C ATOM 1632 CD GLU B 159 7.953 -6.786 -16.071 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.560 -5.703 -15.670 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.229 -7.749 -16.258 1.00 0.00 O ATOM 0 H GLU B 159 11.880 -7.374 -14.188 1.00 0.00 H new ATOM 0 HA GLU B 159 11.855 -6.290 -16.910 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.063 -6.100 -14.470 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.914 -4.923 -15.760 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.630 -6.790 -17.421 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.758 -7.959 -16.121 1.00 0.00 H new ATOM 1641 N PRO B 160 12.679 -3.930 -16.451 1.00 0.00 N ATOM 1642 CA PRO B 160 13.387 -2.641 -16.226 1.00 0.00 C ATOM 1643 C PRO B 160 12.525 -1.631 -15.468 1.00 0.00 C ATOM 1644 O PRO B 160 11.357 -1.432 -15.783 1.00 0.00 O ATOM 1645 CB PRO B 160 13.696 -2.158 -17.651 1.00 0.00 C ATOM 1646 CG PRO B 160 12.617 -2.748 -18.502 1.00 0.00 C ATOM 1647 CD PRO B 160 12.259 -4.080 -17.856 1.00 0.00 C ATOM 0 HA PRO B 160 14.277 -2.756 -15.607 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.693 -1.070 -17.708 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.682 -2.491 -17.976 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.750 -2.089 -18.546 1.00 0.00 H new ATOM 0 HG3 PRO B 160 12.961 -2.890 -19.526 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.191 -4.284 -17.932 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.777 -4.908 -18.339 1.00 0.00 H new ATOM 1655 N PHE B 161 13.114 -1.001 -14.470 1.00 0.00 N ATOM 1656 CA PHE B 161 12.395 -0.021 -13.665 1.00 0.00 C ATOM 1657 C PHE B 161 11.745 1.032 -14.556 1.00 0.00 C ATOM 1658 O PHE B 161 10.600 1.419 -14.329 1.00 0.00 O ATOM 1659 CB PHE B 161 13.354 0.670 -12.694 1.00 0.00 C ATOM 1660 CG PHE B 161 12.561 1.356 -11.602 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.954 0.599 -10.596 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.429 2.747 -11.597 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.220 1.233 -9.588 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.699 3.378 -10.591 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.093 2.623 -9.584 1.00 0.00 C ATOM 0 H PHE B 161 14.085 -1.147 -14.194 1.00 0.00 H new ATOM 0 HA PHE B 161 11.621 -0.546 -13.105 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.036 -0.060 -12.259 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.965 1.399 -13.227 1.00 0.00 H new ATOM 0 HD1 PHE B 161 12.052 -0.477 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE B 161 12.894 3.335 -12.375 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.751 0.646 -8.812 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.602 4.454 -10.590 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.528 3.113 -8.805 1.00 0.00 H new ATOM 1675 N ARG B 162 12.465 1.483 -15.570 1.00 0.00 N ATOM 1676 CA ARG B 162 11.935 2.484 -16.480 1.00 0.00 C ATOM 1677 C ARG B 162 10.522 2.122 -16.922 1.00 0.00 C ATOM 1678 O ARG B 162 9.673 2.996 -17.078 1.00 0.00 O ATOM 1679 CB ARG B 162 12.864 2.586 -17.705 1.00 0.00 C ATOM 1680 CG ARG B 162 12.511 1.498 -18.729 1.00 0.00 C ATOM 1681 CD ARG B 162 13.642 1.334 -19.737 1.00 0.00 C ATOM 1682 NE ARG B 162 13.796 2.553 -20.521 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.817 2.705 -21.355 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.702 1.754 -21.481 1.00 0.00 N ATOM 1685 NH2 ARG B 162 14.936 3.803 -22.048 1.00 0.00 N ATOM 0 H ARG B 162 13.413 1.174 -15.783 1.00 0.00 H new ATOM 0 HA ARG B 162 11.890 3.445 -15.968 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.768 3.571 -18.162 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.903 2.479 -17.393 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.330 0.552 -18.218 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.589 1.762 -19.247 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.573 1.107 -19.217 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.432 0.492 -20.397 1.00 0.00 H new ATOM 0 HE ARG B 162 13.109 3.301 -20.427 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.608 0.895 -20.939 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.487 1.870 -22.122 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.244 4.546 -21.949 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.721 3.919 -22.689 1.00 0.00 H new ATOM 1699 N ASP B 163 10.282 0.832 -17.125 1.00 0.00 N ATOM 1700 CA ASP B 163 8.971 0.372 -17.549 1.00 0.00 C ATOM 1701 C ASP B 163 7.990 0.483 -16.390 1.00 0.00 C ATOM 1702 O ASP B 163 6.838 0.862 -16.581 1.00 0.00 O ATOM 1703 CB ASP B 163 9.056 -1.084 -18.035 1.00 0.00 C ATOM 1704 CG ASP B 163 9.535 -1.135 -19.485 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.708 -0.080 -20.075 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.721 -2.231 -19.986 1.00 0.00 O ATOM 0 H ASP B 163 10.974 0.093 -17.003 1.00 0.00 H new ATOM 0 HA ASP B 163 8.621 0.995 -18.372 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.740 -1.647 -17.400 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.079 -1.560 -17.951 1.00 0.00 H new ATOM 1711 N TYR B 164 8.455 0.155 -15.188 1.00 0.00 N ATOM 1712 CA TYR B 164 7.605 0.231 -14.009 1.00 0.00 C ATOM 1713 C TYR B 164 7.150 1.670 -13.782 1.00 0.00 C ATOM 1714 O TYR B 164 5.978 1.922 -13.519 1.00 0.00 O ATOM 1715 CB TYR B 164 8.367 -0.266 -12.785 1.00 0.00 C ATOM 1716 CG TYR B 164 7.505 -0.107 -11.555 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.587 -1.105 -11.207 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.622 1.039 -10.760 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.790 -0.953 -10.064 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.822 1.183 -9.621 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.908 0.189 -9.275 1.00 0.00 C ATOM 1722 OH TYR B 164 5.118 0.336 -8.152 1.00 0.00 O ATOM 0 H TYR B 164 9.407 -0.163 -15.007 1.00 0.00 H new ATOM 0 HA TYR B 164 6.729 -0.399 -14.166 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.643 -1.312 -12.916 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.294 0.296 -12.668 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.493 -1.990 -11.818 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.329 1.811 -11.025 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.083 -1.723 -9.794 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.913 2.067 -9.008 1.00 0.00 H new ATOM 0 HH TYR B 164 4.588 1.156 -8.230 1.00 0.00 H new ATOM 1732 N VAL B 165 8.090 2.610 -13.882 1.00 0.00 N ATOM 1733 CA VAL B 165 7.770 4.022 -13.688 1.00 0.00 C ATOM 1734 C VAL B 165 6.812 4.491 -14.777 1.00 0.00 C ATOM 1735 O VAL B 165 5.812 5.140 -14.490 1.00 0.00 O ATOM 1736 CB VAL B 165 9.049 4.853 -13.748 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.718 6.325 -13.520 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.006 4.369 -12.665 1.00 0.00 C ATOM 0 H VAL B 165 9.070 2.421 -14.094 1.00 0.00 H new ATOM 0 HA VAL B 165 7.299 4.148 -12.713 1.00 0.00 H new ATOM 0 HB VAL B 165 9.514 4.741 -14.727 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.634 6.915 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.029 6.667 -14.292 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.255 6.446 -12.541 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.923 4.957 -12.700 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.538 4.485 -11.687 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.242 3.318 -12.832 1.00 0.00 H new ATOM 1748 N ASP B 166 7.116 4.157 -16.026 1.00 0.00 N ATOM 1749 CA ASP B 166 6.257 4.558 -17.141 1.00 0.00 C ATOM 1750 C ASP B 166 4.835 4.056 -16.910 1.00 0.00 C ATOM 1751 O ASP B 166 3.869 4.795 -17.095 1.00 0.00 O ATOM 1752 CB ASP B 166 6.803 3.981 -18.450 1.00 0.00 C ATOM 1753 CG ASP B 166 5.917 4.401 -19.617 1.00 0.00 C ATOM 1754 OD1 ASP B 166 4.888 5.004 -19.365 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.282 4.115 -20.746 1.00 0.00 O ATOM 0 H ASP B 166 7.939 3.617 -16.293 1.00 0.00 H new ATOM 0 HA ASP B 166 6.244 5.646 -17.206 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.823 4.330 -18.613 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.845 2.894 -18.388 1.00 0.00 H new ATOM 1760 N ARG B 167 4.718 2.805 -16.490 1.00 0.00 N ATOM 1761 CA ARG B 167 3.408 2.227 -16.210 1.00 0.00 C ATOM 1762 C ARG B 167 2.792 2.870 -14.974 1.00 0.00 C ATOM 1763 O ARG B 167 1.614 3.226 -14.976 1.00 0.00 O ATOM 1764 CB ARG B 167 3.527 0.721 -15.977 1.00 0.00 C ATOM 1765 CG ARG B 167 3.832 0.017 -17.298 1.00 0.00 C ATOM 1766 CD ARG B 167 3.655 -1.490 -17.127 1.00 0.00 C ATOM 1767 NE ARG B 167 4.556 -1.999 -16.098 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.719 -3.303 -15.916 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.072 -4.153 -16.663 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.528 -3.732 -14.988 1.00 0.00 N ATOM 0 H ARG B 167 5.505 2.174 -16.336 1.00 0.00 H new ATOM 0 HA ARG B 167 2.769 2.414 -17.073 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.317 0.517 -15.254 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.600 0.335 -15.554 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.168 0.385 -18.080 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.851 0.240 -17.614 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.623 -1.712 -16.856 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.852 -1.995 -18.073 1.00 0.00 H new ATOM 0 HE ARG B 167 5.068 -1.342 -15.510 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.439 -3.816 -17.389 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.198 -5.155 -16.522 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.034 -3.066 -14.404 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.655 -4.734 -14.846 1.00 0.00 H new ATOM 1784 N PHE B 168 3.590 3.027 -13.921 1.00 0.00 N ATOM 1785 CA PHE B 168 3.106 3.631 -12.684 1.00 0.00 C ATOM 1786 C PHE B 168 2.602 5.037 -12.947 1.00 0.00 C ATOM 1787 O PHE B 168 1.531 5.404 -12.470 1.00 0.00 O ATOM 1788 CB PHE B 168 4.230 3.658 -11.646 1.00 0.00 C ATOM 1789 CG PHE B 168 3.663 3.998 -10.292 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.358 5.324 -9.973 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.443 2.982 -9.353 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.831 5.638 -8.717 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.917 3.294 -8.095 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.609 4.624 -7.776 1.00 0.00 C ATOM 0 H PHE B 168 4.570 2.746 -13.900 1.00 0.00 H new ATOM 0 HA PHE B 168 2.280 3.034 -12.298 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.728 2.689 -11.610 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.983 4.393 -11.930 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.530 6.107 -10.697 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.680 1.958 -9.600 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.595 6.663 -8.472 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.748 2.511 -7.370 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.201 4.867 -6.806 1.00 0.00 H new ATOM 1804 N TYR B 169 3.357 5.813 -13.711 1.00 0.00 N ATOM 1805 CA TYR B 169 2.949 7.170 -14.041 1.00 0.00 C ATOM 1806 C TYR B 169 1.756 7.134 -14.991 1.00 0.00 C ATOM 1807 O TYR B 169 0.893 8.013 -14.946 1.00 0.00 O ATOM 1808 CB TYR B 169 4.137 7.943 -14.643 1.00 0.00 C ATOM 1809 CG TYR B 169 4.902 8.641 -13.544 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.835 7.938 -12.777 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.671 9.997 -13.295 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.541 8.592 -11.762 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.376 10.652 -12.284 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.311 9.950 -11.516 1.00 0.00 C ATOM 1815 OH TYR B 169 7.006 10.597 -10.517 1.00 0.00 O ATOM 0 H TYR B 169 4.251 5.528 -14.112 1.00 0.00 H new ATOM 0 HA TYR B 169 2.639 7.692 -13.136 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.795 7.258 -15.178 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.778 8.673 -15.369 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.011 6.890 -12.968 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.946 10.538 -13.885 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.263 8.050 -11.169 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.200 11.701 -12.095 1.00 0.00 H new ATOM 0 HH TYR B 169 7.118 11.541 -10.755 1.00 0.00 H new ATOM 1825 N LYS B 170 1.717 6.121 -15.847 1.00 0.00 N ATOM 1826 CA LYS B 170 0.618 5.978 -16.788 1.00 0.00 C ATOM 1827 C LYS B 170 -0.667 5.708 -16.012 1.00 0.00 C ATOM 1828 O LYS B 170 -1.730 6.249 -16.313 1.00 0.00 O ATOM 1829 CB LYS B 170 0.900 4.832 -17.757 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.228 4.743 -18.784 1.00 0.00 C ATOM 1831 CD LYS B 170 0.086 3.634 -19.785 1.00 0.00 C ATOM 1832 CE LYS B 170 -1.064 3.514 -20.787 1.00 0.00 C ATOM 1833 NZ LYS B 170 -1.406 4.863 -21.318 1.00 0.00 N ATOM 0 H LYS B 170 2.428 5.393 -15.908 1.00 0.00 H new ATOM 0 HA LYS B 170 0.509 6.896 -17.365 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.853 4.994 -18.261 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.984 3.892 -17.211 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.175 4.540 -18.284 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.339 5.695 -19.302 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.017 3.854 -20.308 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.229 2.688 -19.263 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.780 2.851 -21.605 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.935 3.070 -20.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.849 4.766 -22.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.068 5.334 -20.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.540 5.433 -21.402 1.00 0.00 H new ATOM 1847 N THR B 171 -0.546 4.868 -14.988 1.00 0.00 N ATOM 1848 CA THR B 171 -1.682 4.536 -14.140 1.00 0.00 C ATOM 1849 C THR B 171 -2.055 5.717 -13.262 1.00 0.00 C ATOM 1850 O THR B 171 -3.222 6.095 -13.190 1.00 0.00 O ATOM 1851 CB THR B 171 -1.352 3.351 -13.231 1.00 0.00 C ATOM 1852 OG1 THR B 171 -1.052 2.210 -14.024 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.557 3.042 -12.314 1.00 0.00 C ATOM 0 H THR B 171 0.326 4.407 -14.727 1.00 0.00 H new ATOM 0 HA THR B 171 -2.515 4.279 -14.795 1.00 0.00 H new ATOM 0 HB THR B 171 -0.488 3.602 -12.616 1.00 0.00 H new ATOM 0 HG1 THR B 171 -0.180 2.330 -14.454 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.316 2.197 -11.669 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.781 3.915 -11.701 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.425 2.796 -12.925 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.064 6.314 -12.607 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.322 7.452 -11.743 1.00 0.00 C ATOM 1863 C LEU B 172 -2.097 8.526 -12.498 1.00 0.00 C ATOM 1864 O LEU B 172 -2.995 9.161 -11.939 1.00 0.00 O ATOM 1865 CB LEU B 172 0.028 7.991 -11.185 1.00 0.00 C ATOM 1866 CG LEU B 172 0.188 9.487 -11.498 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.840 10.302 -10.669 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.600 9.936 -11.190 1.00 0.00 C ATOM 0 H LEU B 172 -0.086 6.030 -12.659 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.940 7.144 -10.900 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.070 7.834 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.856 7.433 -11.621 1.00 0.00 H new ATOM 0 HG LEU B 172 0.001 9.658 -12.558 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.727 11.363 -10.891 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.850 9.983 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.666 10.133 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.702 10.998 -11.416 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.813 9.767 -10.134 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.303 9.367 -11.798 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.719 8.757 -13.749 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.363 9.778 -14.546 1.00 0.00 C ATOM 1882 C ARG B 173 -3.821 9.408 -14.739 1.00 0.00 C ATOM 1883 O ARG B 173 -4.645 10.240 -15.104 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.665 9.887 -15.905 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.286 11.030 -16.708 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.506 11.231 -18.008 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.675 10.074 -18.880 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.734 9.963 -19.677 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.647 10.896 -19.681 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.862 8.922 -20.452 1.00 0.00 N ATOM 0 H ARG B 173 -0.973 8.251 -14.226 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.297 10.740 -14.038 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.599 10.065 -15.765 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.763 8.949 -16.452 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.329 10.806 -16.930 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.275 11.948 -16.120 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.854 12.131 -18.514 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.449 11.378 -17.787 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.969 9.338 -18.879 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.548 11.709 -19.073 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.460 10.812 -20.292 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.150 8.192 -20.447 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.675 8.838 -21.063 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.130 8.141 -14.484 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.497 7.637 -14.620 1.00 0.00 C ATOM 1906 C ALA B 174 -6.095 7.331 -13.254 1.00 0.00 C ATOM 1907 O ALA B 174 -7.090 6.616 -13.153 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.519 6.380 -15.486 1.00 0.00 C ATOM 0 H ALA B 174 -3.453 7.441 -14.181 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.096 8.410 -15.101 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.543 6.019 -15.577 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.128 6.613 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.902 5.609 -15.024 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.488 7.882 -12.205 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.978 7.673 -10.839 1.00 0.00 C ATOM 1916 C GLU B 175 -6.572 8.960 -10.280 1.00 0.00 C ATOM 1917 O GLU B 175 -5.923 10.005 -10.271 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.832 7.204 -9.939 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.512 5.736 -10.236 1.00 0.00 C ATOM 1920 CD GLU B 175 -5.651 4.850 -9.748 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.385 5.289 -8.877 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -5.770 3.742 -10.244 1.00 0.00 O ATOM 0 H GLU B 175 -4.660 8.474 -12.271 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.755 6.909 -10.865 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.949 7.820 -10.107 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -5.108 7.322 -8.891 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.364 5.596 -11.307 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -3.581 5.451 -9.745 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.813 8.872 -9.812 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.490 10.033 -9.247 1.00 0.00 C ATOM 1931 C GLN B 176 -8.077 10.239 -7.796 1.00 0.00 C ATOM 1932 O GLN B 176 -8.749 9.774 -6.876 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.006 9.841 -9.323 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.462 9.930 -10.781 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.296 11.357 -11.297 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -10.909 12.283 -10.767 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -9.489 11.591 -12.295 1.00 0.00 N ATOM 0 H GLN B 176 -8.367 8.015 -9.813 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.205 10.913 -9.824 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.282 8.873 -8.904 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.509 10.602 -8.727 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.879 9.243 -11.395 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -11.505 9.624 -10.863 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -8.982 10.821 -12.732 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.365 12.544 -12.638 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.965 10.940 -7.597 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.466 11.207 -6.249 1.00 0.00 C ATOM 1948 C ALA B 177 -5.800 12.578 -6.186 1.00 0.00 C ATOM 1949 O ALA B 177 -5.461 13.164 -7.214 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.458 10.128 -5.844 1.00 0.00 C ATOM 0 H ALA B 177 -6.394 11.332 -8.346 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.310 11.194 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.090 10.333 -4.839 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.943 9.152 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.622 10.130 -6.544 1.00 0.00 H new ATOM 1956 N SER B 178 -5.603 13.077 -4.972 1.00 0.00 N ATOM 1957 CA SER B 178 -4.953 14.372 -4.772 1.00 0.00 C ATOM 1958 C SER B 178 -3.441 14.260 -5.020 1.00 0.00 C ATOM 1959 O SER B 178 -2.811 13.227 -4.762 1.00 0.00 O ATOM 1960 CB SER B 178 -5.216 14.878 -3.354 1.00 0.00 C ATOM 1961 OG SER B 178 -4.605 16.151 -3.195 1.00 0.00 O ATOM 0 H SER B 178 -5.882 12.608 -4.111 1.00 0.00 H new ATOM 0 HA SER B 178 -5.370 15.083 -5.486 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.288 14.950 -3.173 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.816 14.175 -2.623 1.00 0.00 H new ATOM 0 HG SER B 178 -4.771 16.483 -2.288 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.884 15.341 -5.563 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.461 15.360 -5.894 1.00 0.00 C ATOM 1969 C GLN B 179 -0.634 15.003 -4.659 1.00 0.00 C ATOM 1970 O GLN B 179 0.430 14.396 -4.757 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.047 16.730 -6.447 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.359 16.802 -7.942 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.311 16.013 -8.721 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.338 15.995 -9.952 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.617 15.355 -8.073 1.00 0.00 N ATOM 0 H GLN B 179 -3.386 16.202 -5.780 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.274 14.617 -6.669 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.577 17.521 -5.917 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.018 16.893 -6.280 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.352 16.398 -8.137 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.367 17.841 -8.273 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.637 15.372 -7.053 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.320 14.825 -8.588 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.134 15.393 -3.495 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.438 15.111 -2.247 1.00 0.00 C ATOM 1986 C GLU B 180 -0.204 13.607 -2.118 1.00 0.00 C ATOM 1987 O GLU B 180 0.845 13.171 -1.647 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.268 15.610 -1.064 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.430 15.537 0.213 1.00 0.00 C ATOM 1990 CD GLU B 180 0.633 16.630 0.200 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.592 17.459 -0.696 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.470 16.625 1.086 1.00 0.00 O ATOM 0 H GLU B 180 -2.012 15.901 -3.388 1.00 0.00 H new ATOM 0 HA GLU B 180 0.523 15.626 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.593 16.635 -1.241 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.168 15.005 -0.956 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.072 15.652 1.086 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.043 14.558 0.292 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.186 12.819 -2.555 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.069 11.366 -2.499 1.00 0.00 C ATOM 2001 C VAL B 181 0.070 10.913 -3.402 1.00 0.00 C ATOM 2002 O VAL B 181 0.874 10.070 -3.025 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.375 10.714 -2.947 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.230 9.194 -2.906 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.502 11.145 -2.009 1.00 0.00 C ATOM 0 H VAL B 181 -2.063 13.160 -2.948 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.861 11.065 -1.472 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.607 11.026 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.163 8.731 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.425 8.887 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.998 8.878 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.436 10.681 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.268 10.832 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.606 12.230 -2.040 1.00 0.00 H new ATOM 2015 N LYS B 182 0.135 11.485 -4.593 1.00 0.00 N ATOM 2016 CA LYS B 182 1.199 11.133 -5.530 1.00 0.00 C ATOM 2017 C LYS B 182 2.563 11.309 -4.867 1.00 0.00 C ATOM 2018 O LYS B 182 3.418 10.431 -4.966 1.00 0.00 O ATOM 2019 CB LYS B 182 1.137 12.048 -6.760 1.00 0.00 C ATOM 2020 CG LYS B 182 2.255 11.680 -7.757 1.00 0.00 C ATOM 2021 CD LYS B 182 2.585 12.887 -8.636 1.00 0.00 C ATOM 2022 CE LYS B 182 3.805 12.567 -9.502 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.874 11.966 -8.656 1.00 0.00 N ATOM 0 H LYS B 182 -0.524 12.185 -4.934 1.00 0.00 H new ATOM 0 HA LYS B 182 1.063 10.094 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.164 11.954 -7.243 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.242 13.089 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.145 11.358 -7.216 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.939 10.842 -8.378 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.732 13.135 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.785 13.760 -8.014 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.527 11.877 -10.299 1.00 0.00 H new ATOM 0 HE3 LYS B 182 4.173 13.475 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.742 11.859 -9.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 5.063 12.586 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 4.564 11.033 -8.316 1.00 0.00 H new ATOM 2037 N ASN B 183 2.771 12.430 -4.195 1.00 0.00 N ATOM 2038 CA ASN B 183 4.047 12.692 -3.544 1.00 0.00 C ATOM 2039 C ASN B 183 4.376 11.591 -2.547 1.00 0.00 C ATOM 2040 O ASN B 183 5.539 11.251 -2.349 1.00 0.00 O ATOM 2041 CB ASN B 183 3.989 14.039 -2.818 1.00 0.00 C ATOM 2042 CG ASN B 183 3.964 15.179 -3.831 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.663 15.125 -4.845 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.196 16.212 -3.620 1.00 0.00 N ATOM 0 H ASN B 183 2.078 13.170 -4.086 1.00 0.00 H new ATOM 0 HA ASN B 183 4.826 12.719 -4.306 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.101 14.083 -2.187 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.852 14.145 -2.161 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.173 16.977 -4.295 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.618 16.255 -2.780 1.00 0.00 H new ATOM 2051 N TRP B 184 3.344 11.044 -1.914 1.00 0.00 N ATOM 2052 CA TRP B 184 3.535 9.980 -0.932 1.00 0.00 C ATOM 2053 C TRP B 184 3.484 8.606 -1.594 1.00 0.00 C ATOM 2054 O TRP B 184 4.415 7.810 -1.473 1.00 0.00 O ATOM 2055 CB TRP B 184 2.449 10.063 0.140 1.00 0.00 C ATOM 2056 CG TRP B 184 2.716 9.043 1.202 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.484 9.244 2.298 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.233 7.671 1.287 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.504 8.083 3.048 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.747 7.086 2.468 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.408 6.887 0.462 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.453 5.768 2.819 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.110 5.561 0.814 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.630 5.002 1.990 1.00 0.00 C ATOM 0 H TRP B 184 2.372 11.317 -2.061 1.00 0.00 H new ATOM 0 HA TRP B 184 4.517 10.112 -0.478 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.430 11.062 0.577 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.469 9.891 -0.306 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.997 10.161 2.546 1.00 0.00 H new ATOM 0 HE1 TRP B 184 4.016 7.976 3.924 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.002 7.306 -0.446 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.859 5.343 3.725 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.475 4.967 0.174 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.395 3.982 2.254 1.00 0.00 H new ATOM 2075 N MET B 185 2.387 8.333 -2.287 1.00 0.00 N ATOM 2076 CA MET B 185 2.219 7.048 -2.952 1.00 0.00 C ATOM 2077 C MET B 185 3.337 6.809 -3.955 1.00 0.00 C ATOM 2078 O MET B 185 3.987 5.763 -3.928 1.00 0.00 O ATOM 2079 CB MET B 185 0.874 7.008 -3.686 1.00 0.00 C ATOM 2080 CG MET B 185 0.603 5.590 -4.206 1.00 0.00 C ATOM 2081 SD MET B 185 -0.601 5.661 -5.552 1.00 0.00 S ATOM 2082 CE MET B 185 -2.087 5.776 -4.532 1.00 0.00 C ATOM 0 H MET B 185 1.606 8.978 -2.403 1.00 0.00 H new ATOM 0 HA MET B 185 2.249 6.268 -2.191 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.074 7.317 -3.013 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.882 7.714 -4.517 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.530 5.137 -4.557 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.226 4.961 -3.399 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.688 4.876 -4.662 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.803 5.875 -3.484 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.669 6.647 -4.833 1.00 0.00 H new ATOM 2092 N THR B 186 3.553 7.768 -4.849 1.00 0.00 N ATOM 2093 CA THR B 186 4.587 7.628 -5.862 1.00 0.00 C ATOM 2094 C THR B 186 5.973 7.645 -5.232 1.00 0.00 C ATOM 2095 O THR B 186 6.982 7.708 -5.929 1.00 0.00 O ATOM 2096 CB THR B 186 4.474 8.766 -6.881 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.101 9.035 -7.133 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.165 8.375 -8.192 1.00 0.00 C ATOM 0 H THR B 186 3.030 8.643 -4.891 1.00 0.00 H new ATOM 0 HA THR B 186 4.446 6.670 -6.363 1.00 0.00 H new ATOM 0 HB THR B 186 4.959 9.655 -6.477 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.910 8.898 -8.084 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.077 9.193 -8.907 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.219 8.171 -8.001 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.691 7.483 -8.601 1.00 0.00 H new ATOM 2106 N GLU B 187 6.014 7.595 -3.913 1.00 0.00 N ATOM 2107 CA GLU B 187 7.285 7.603 -3.187 1.00 0.00 C ATOM 2108 C GLU B 187 7.339 6.464 -2.186 1.00 0.00 C ATOM 2109 O GLU B 187 8.404 6.147 -1.658 1.00 0.00 O ATOM 2110 CB GLU B 187 7.468 8.935 -2.460 1.00 0.00 C ATOM 2111 CG GLU B 187 7.799 10.031 -3.475 1.00 0.00 C ATOM 2112 CD GLU B 187 8.120 11.332 -2.751 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.127 11.321 -1.530 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.365 12.319 -3.425 1.00 0.00 O ATOM 0 H GLU B 187 5.187 7.548 -3.317 1.00 0.00 H new ATOM 0 HA GLU B 187 8.091 7.473 -3.909 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.559 9.192 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.268 8.853 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.648 9.727 -4.087 1.00 0.00 H new ATOM 0 HG3 GLU B 187 6.956 10.179 -4.150 1.00 0.00 H new ATOM 2121 N THR B 188 6.189 5.850 -1.917 1.00 0.00 N ATOM 2122 CA THR B 188 6.122 4.742 -0.967 1.00 0.00 C ATOM 2123 C THR B 188 5.841 3.426 -1.687 1.00 0.00 C ATOM 2124 O THR B 188 6.668 2.508 -1.687 1.00 0.00 O ATOM 2125 CB THR B 188 5.015 5.012 0.058 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.336 6.179 0.802 1.00 0.00 O ATOM 2127 CG2 THR B 188 4.894 3.817 1.006 1.00 0.00 C ATOM 0 H THR B 188 5.295 6.099 -2.341 1.00 0.00 H new ATOM 0 HA THR B 188 7.084 4.661 -0.460 1.00 0.00 H new ATOM 0 HB THR B 188 4.067 5.160 -0.459 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.539 6.492 1.279 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.107 4.009 1.735 1.00 0.00 H new ATOM 0 HG22 THR B 188 4.648 2.922 0.434 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.841 3.667 1.525 1.00 0.00 H new ATOM 2135 N LEU B 189 4.663 3.333 -2.293 1.00 0.00 N ATOM 2136 CA LEU B 189 4.280 2.117 -2.992 1.00 0.00 C ATOM 2137 C LEU B 189 5.030 1.982 -4.306 1.00 0.00 C ATOM 2138 O LEU B 189 5.016 0.923 -4.934 1.00 0.00 O ATOM 2139 CB LEU B 189 2.770 2.124 -3.256 1.00 0.00 C ATOM 2140 CG LEU B 189 2.008 1.776 -1.960 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.608 2.399 -1.999 1.00 0.00 C ATOM 2142 CD2 LEU B 189 1.882 0.251 -1.832 1.00 0.00 C ATOM 0 H LEU B 189 3.965 4.077 -2.314 1.00 0.00 H new ATOM 0 HA LEU B 189 4.538 1.266 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.460 3.104 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.525 1.404 -4.037 1.00 0.00 H new ATOM 0 HG LEU B 189 2.557 2.171 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.074 2.151 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.694 3.482 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.059 2.008 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.344 0.006 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 189 1.337 -0.142 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU B 189 2.876 -0.195 -1.799 1.00 0.00 H new ATOM 2154 N LEU B 190 5.677 3.055 -4.714 1.00 0.00 N ATOM 2155 CA LEU B 190 6.429 3.041 -5.954 1.00 0.00 C ATOM 2156 C LEU B 190 7.611 2.085 -5.859 1.00 0.00 C ATOM 2157 O LEU B 190 7.936 1.386 -6.819 1.00 0.00 O ATOM 2158 CB LEU B 190 6.940 4.449 -6.273 1.00 0.00 C ATOM 2159 CG LEU B 190 7.627 4.468 -7.654 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.572 4.633 -8.760 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.617 5.629 -7.724 1.00 0.00 C ATOM 0 H LEU B 190 5.698 3.942 -4.210 1.00 0.00 H new ATOM 0 HA LEU B 190 5.765 2.703 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.110 5.156 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.643 4.771 -5.505 1.00 0.00 H new ATOM 0 HG LEU B 190 8.159 3.527 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.064 4.646 -9.733 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.869 3.801 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.034 5.570 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.099 5.638 -8.701 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.087 6.569 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.373 5.510 -6.948 1.00 0.00 H new ATOM 2173 N VAL B 191 8.263 2.074 -4.705 1.00 0.00 N ATOM 2174 CA VAL B 191 9.424 1.213 -4.497 1.00 0.00 C ATOM 2175 C VAL B 191 9.004 -0.091 -3.829 1.00 0.00 C ATOM 2176 O VAL B 191 9.776 -1.047 -3.778 1.00 0.00 O ATOM 2177 CB VAL B 191 10.459 1.930 -3.628 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.584 0.956 -3.258 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.045 3.110 -4.409 1.00 0.00 C ATOM 0 H VAL B 191 8.011 2.648 -3.900 1.00 0.00 H new ATOM 0 HA VAL B 191 9.866 0.985 -5.467 1.00 0.00 H new ATOM 0 HB VAL B 191 9.981 2.293 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.320 1.469 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.169 0.113 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.064 0.592 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.783 3.624 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.523 2.744 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.247 3.804 -4.673 1.00 0.00 H new ATOM 2189 N GLN B 192 7.787 -0.114 -3.298 1.00 0.00 N ATOM 2190 CA GLN B 192 7.293 -1.308 -2.623 1.00 0.00 C ATOM 2191 C GLN B 192 6.967 -2.410 -3.628 1.00 0.00 C ATOM 2192 O GLN B 192 7.458 -3.534 -3.513 1.00 0.00 O ATOM 2193 CB GLN B 192 6.034 -0.971 -1.825 1.00 0.00 C ATOM 2194 CG GLN B 192 5.742 -2.087 -0.822 1.00 0.00 C ATOM 2195 CD GLN B 192 4.368 -1.877 -0.195 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.113 -0.841 0.417 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.455 -2.802 -0.325 1.00 0.00 N ATOM 0 H GLN B 192 7.133 0.668 -3.321 1.00 0.00 H new ATOM 0 HA GLN B 192 8.075 -1.664 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.167 -0.024 -1.301 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.187 -0.846 -2.500 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.779 -3.055 -1.321 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.507 -2.099 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.668 -3.661 -0.833 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.529 -2.666 0.081 1.00 0.00 H new ATOM 2206 N ASN B 193 6.121 -2.086 -4.602 1.00 0.00 N ATOM 2207 CA ASN B 193 5.723 -3.062 -5.607 1.00 0.00 C ATOM 2208 C ASN B 193 6.840 -3.287 -6.621 1.00 0.00 C ATOM 2209 O ASN B 193 6.649 -3.949 -7.639 1.00 0.00 O ATOM 2210 CB ASN B 193 4.462 -2.585 -6.324 1.00 0.00 C ATOM 2211 CG ASN B 193 3.276 -2.593 -5.363 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.417 -2.976 -4.201 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.102 -2.208 -5.784 1.00 0.00 N ATOM 0 H ASN B 193 5.702 -1.163 -4.715 1.00 0.00 H new ATOM 0 HA ASN B 193 5.519 -4.007 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.616 -1.579 -6.716 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.253 -3.231 -7.177 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.303 -2.225 -5.151 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.984 -1.891 -6.746 1.00 0.00 H new ATOM 2220 N ALA B 194 8.013 -2.743 -6.335 1.00 0.00 N ATOM 2221 CA ALA B 194 9.150 -2.904 -7.221 1.00 0.00 C ATOM 2222 C ALA B 194 9.684 -4.330 -7.136 1.00 0.00 C ATOM 2223 O ALA B 194 9.350 -5.078 -6.214 1.00 0.00 O ATOM 2224 CB ALA B 194 10.250 -1.903 -6.833 1.00 0.00 C ATOM 0 H ALA B 194 8.200 -2.189 -5.499 1.00 0.00 H new ATOM 0 HA ALA B 194 8.835 -2.711 -8.247 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.104 -2.025 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.864 -0.887 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.563 -2.086 -5.805 1.00 0.00 H new ATOM 2230 N ASN B 195 10.522 -4.690 -8.100 1.00 0.00 N ATOM 2231 CA ASN B 195 11.106 -6.016 -8.125 1.00 0.00 C ATOM 2232 C ASN B 195 12.142 -6.175 -7.001 1.00 0.00 C ATOM 2233 O ASN B 195 12.770 -5.199 -6.580 1.00 0.00 O ATOM 2234 CB ASN B 195 11.769 -6.291 -9.472 1.00 0.00 C ATOM 2235 CG ASN B 195 12.823 -5.240 -9.754 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.306 -4.597 -8.830 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.217 -5.033 -10.980 1.00 0.00 N ATOM 0 H ASN B 195 10.808 -4.083 -8.868 1.00 0.00 H new ATOM 0 HA ASN B 195 10.302 -6.736 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.223 -7.282 -9.468 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.019 -6.288 -10.263 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.932 -4.332 -11.174 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.810 -5.572 -11.744 1.00 0.00 H new ATOM 2244 N PRO B 196 12.337 -7.374 -6.516 1.00 0.00 N ATOM 2245 CA PRO B 196 13.314 -7.657 -5.417 1.00 0.00 C ATOM 2246 C PRO B 196 14.744 -7.274 -5.792 1.00 0.00 C ATOM 2247 O PRO B 196 15.666 -7.414 -4.988 1.00 0.00 O ATOM 2248 CB PRO B 196 13.197 -9.182 -5.202 1.00 0.00 C ATOM 2249 CG PRO B 196 11.898 -9.577 -5.825 1.00 0.00 C ATOM 2250 CD PRO B 196 11.656 -8.605 -6.959 1.00 0.00 C ATOM 0 HA PRO B 196 13.092 -7.074 -4.523 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.031 -9.708 -5.667 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.215 -9.431 -4.141 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.940 -10.602 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.088 -9.533 -5.096 1.00 0.00 H new ATOM 0 HD2 PRO B 196 12.068 -8.975 -7.898 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.591 -8.437 -7.122 1.00 0.00 H new ATOM 2258 N ASP B 197 14.924 -6.813 -7.028 1.00 0.00 N ATOM 2259 CA ASP B 197 16.257 -6.436 -7.512 1.00 0.00 C ATOM 2260 C ASP B 197 16.453 -4.925 -7.465 1.00 0.00 C ATOM 2261 O ASP B 197 17.354 -4.417 -6.794 1.00 0.00 O ATOM 2262 CB ASP B 197 16.447 -6.943 -8.939 1.00 0.00 C ATOM 2263 CG ASP B 197 16.581 -8.463 -8.939 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.799 -9.022 -7.876 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.460 -9.048 -10.003 1.00 0.00 O ATOM 0 H ASP B 197 14.174 -6.691 -7.709 1.00 0.00 H new ATOM 0 HA ASP B 197 17.001 -6.893 -6.860 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.599 -6.644 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.336 -6.491 -9.379 1.00 0.00 H new ATOM 2270 N CYS B 198 15.606 -4.214 -8.191 1.00 0.00 N ATOM 2271 CA CYS B 198 15.693 -2.766 -8.241 1.00 0.00 C ATOM 2272 C CYS B 198 15.575 -2.153 -6.851 1.00 0.00 C ATOM 2273 O CYS B 198 16.258 -1.194 -6.525 1.00 0.00 O ATOM 2274 CB CYS B 198 14.565 -2.206 -9.126 1.00 0.00 C ATOM 2275 SG CYS B 198 13.037 -2.044 -8.176 1.00 0.00 S ATOM 0 H CYS B 198 14.854 -4.615 -8.751 1.00 0.00 H new ATOM 0 HA CYS B 198 16.667 -2.507 -8.657 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.856 -1.235 -9.526 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.402 -2.865 -9.978 1.00 0.00 H new ATOM 0 HG CYS B 198 12.472 -3.209 -8.061 1.00 0.00 H new ATOM 2281 N LYS B 199 14.707 -2.725 -6.029 1.00 0.00 N ATOM 2282 CA LYS B 199 14.504 -2.200 -4.688 1.00 0.00 C ATOM 2283 C LYS B 199 15.827 -2.100 -3.940 1.00 0.00 C ATOM 2284 O LYS B 199 16.112 -1.083 -3.313 1.00 0.00 O ATOM 2285 CB LYS B 199 13.553 -3.119 -3.914 1.00 0.00 C ATOM 2286 CG LYS B 199 13.194 -2.478 -2.572 1.00 0.00 C ATOM 2287 CD LYS B 199 12.388 -3.471 -1.732 1.00 0.00 C ATOM 2288 CE LYS B 199 11.104 -3.867 -2.477 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.377 -5.066 -3.319 1.00 0.00 N ATOM 0 H LYS B 199 14.140 -3.540 -6.262 1.00 0.00 H new ATOM 0 HA LYS B 199 14.072 -1.203 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.649 -3.296 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.022 -4.089 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.101 -2.188 -2.041 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.615 -1.569 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.988 -4.358 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.137 -3.026 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS B 199 10.307 -4.082 -1.765 1.00 0.00 H new ATOM 0 HE3 LYS B 199 10.761 -3.041 -3.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.212 -4.833 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 12.366 -5.362 -3.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.744 -5.841 -3.035 1.00 0.00 H new ATOM 2303 N THR B 200 16.631 -3.148 -4.002 1.00 0.00 N ATOM 2304 CA THR B 200 17.914 -3.147 -3.312 1.00 0.00 C ATOM 2305 C THR B 200 18.798 -2.023 -3.838 1.00 0.00 C ATOM 2306 O THR B 200 19.400 -1.277 -3.062 1.00 0.00 O ATOM 2307 CB THR B 200 18.614 -4.492 -3.527 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.707 -5.548 -3.236 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.828 -4.593 -2.602 1.00 0.00 C ATOM 0 H THR B 200 16.423 -4.003 -4.517 1.00 0.00 H new ATOM 0 HA THR B 200 17.740 -2.990 -2.247 1.00 0.00 H new ATOM 0 HB THR B 200 18.943 -4.568 -4.563 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.153 -6.410 -3.375 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.325 -5.551 -2.757 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.523 -3.784 -2.825 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.502 -4.517 -1.565 1.00 0.00 H new ATOM 2317 N ILE B 201 18.881 -1.915 -5.158 1.00 0.00 N ATOM 2318 CA ILE B 201 19.705 -0.876 -5.772 1.00 0.00 C ATOM 2319 C ILE B 201 19.168 0.522 -5.463 1.00 0.00 C ATOM 2320 O ILE B 201 19.905 1.407 -5.025 1.00 0.00 O ATOM 2321 CB ILE B 201 19.754 -1.067 -7.288 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.540 -2.338 -7.611 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.438 0.140 -7.943 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.421 -2.643 -9.104 1.00 0.00 C ATOM 0 H ILE B 201 18.396 -2.523 -5.818 1.00 0.00 H new ATOM 0 HA ILE B 201 20.707 -0.965 -5.353 1.00 0.00 H new ATOM 0 HB ILE B 201 18.739 -1.155 -7.675 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.587 -2.211 -7.337 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.157 -3.174 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.470 -0.002 -9.023 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.877 1.046 -7.712 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.454 0.235 -7.559 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.981 -3.549 -9.336 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.372 -2.788 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.825 -1.810 -9.679 1.00 0.00 H new ATOM 2336 N LEU B 202 17.883 0.711 -5.712 1.00 0.00 N ATOM 2337 CA LEU B 202 17.255 2.008 -5.492 1.00 0.00 C ATOM 2338 C LEU B 202 17.465 2.461 -4.064 1.00 0.00 C ATOM 2339 O LEU B 202 17.621 3.649 -3.808 1.00 0.00 O ATOM 2340 CB LEU B 202 15.752 1.939 -5.828 1.00 0.00 C ATOM 2341 CG LEU B 202 15.526 2.283 -7.301 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.254 1.290 -8.201 1.00 0.00 C ATOM 2343 CD2 LEU B 202 14.027 2.239 -7.606 1.00 0.00 C ATOM 0 H LEU B 202 17.255 -0.011 -6.065 1.00 0.00 H new ATOM 0 HA LEU B 202 17.721 2.738 -6.153 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.370 0.940 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.198 2.632 -5.195 1.00 0.00 H new ATOM 0 HG LEU B 202 15.917 3.282 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU B 202 16.081 1.551 -9.245 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.323 1.324 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU B 202 15.879 0.284 -8.012 1.00 0.00 H new ATOM 0 HD21 LEU B 202 13.862 2.484 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.643 1.239 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.507 2.963 -6.978 1.00 0.00 H new ATOM 2355 N LYS B 203 17.459 1.529 -3.132 1.00 0.00 N ATOM 2356 CA LYS B 203 17.670 1.878 -1.740 1.00 0.00 C ATOM 2357 C LYS B 203 19.084 2.414 -1.540 1.00 0.00 C ATOM 2358 O LYS B 203 19.282 3.432 -0.878 1.00 0.00 O ATOM 2359 CB LYS B 203 17.456 0.633 -0.876 1.00 0.00 C ATOM 2360 CG LYS B 203 15.959 0.389 -0.699 1.00 0.00 C ATOM 2361 CD LYS B 203 15.735 -0.963 -0.016 1.00 0.00 C ATOM 2362 CE LYS B 203 16.225 -0.902 1.434 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.658 -2.046 2.201 1.00 0.00 N ATOM 0 H LYS B 203 17.312 0.535 -3.309 1.00 0.00 H new ATOM 0 HA LYS B 203 16.962 2.654 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.924 -0.233 -1.344 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.931 0.765 0.096 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.519 1.187 -0.101 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.461 0.405 -1.668 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.676 -1.222 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.267 -1.746 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.314 -0.936 1.462 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.924 0.041 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.991 -2.003 3.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.619 -1.994 2.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.967 -2.940 1.769 1.00 0.00 H new ATOM 2377 N ALA B 204 20.066 1.710 -2.098 1.00 0.00 N ATOM 2378 CA ALA B 204 21.458 2.117 -1.953 1.00 0.00 C ATOM 2379 C ALA B 204 21.629 3.565 -2.394 1.00 0.00 C ATOM 2380 O ALA B 204 22.512 4.273 -1.907 1.00 0.00 O ATOM 2381 CB ALA B 204 22.357 1.215 -2.802 1.00 0.00 C ATOM 0 H ALA B 204 19.924 0.863 -2.649 1.00 0.00 H new ATOM 0 HA ALA B 204 21.742 2.026 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.396 1.526 -2.688 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.249 0.181 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.067 1.295 -3.850 1.00 0.00 H new ATOM 2387 N LEU B 205 20.778 3.996 -3.313 1.00 0.00 N ATOM 2388 CA LEU B 205 20.849 5.368 -3.813 1.00 0.00 C ATOM 2389 C LEU B 205 20.605 6.370 -2.703 1.00 0.00 C ATOM 2390 O LEU B 205 21.300 7.379 -2.598 1.00 0.00 O ATOM 2391 CB LEU B 205 19.799 5.574 -4.909 1.00 0.00 C ATOM 2392 CG LEU B 205 20.102 4.647 -6.097 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.032 4.834 -7.178 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.491 4.973 -6.688 1.00 0.00 C ATOM 0 H LEU B 205 20.038 3.427 -3.725 1.00 0.00 H new ATOM 0 HA LEU B 205 21.850 5.527 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.804 5.365 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.800 6.614 -5.237 1.00 0.00 H new ATOM 0 HG LEU B 205 20.098 3.614 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.247 4.177 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.053 4.589 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.034 5.870 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.694 4.309 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.507 6.008 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.254 4.832 -5.923 1.00 0.00 H new ATOM 2406 N GLY B 206 19.605 6.088 -1.875 1.00 0.00 N ATOM 2407 CA GLY B 206 19.260 6.969 -0.768 1.00 0.00 C ATOM 2408 C GLY B 206 17.830 7.486 -0.921 1.00 0.00 C ATOM 2409 O GLY B 206 17.292 7.528 -2.029 1.00 0.00 O ATOM 0 H GLY B 206 19.020 5.256 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.360 6.433 0.176 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.955 7.808 -0.733 1.00 0.00 H new ATOM 2413 N PRO B 207 17.214 7.880 0.162 1.00 0.00 N ATOM 2414 CA PRO B 207 15.815 8.399 0.153 1.00 0.00 C ATOM 2415 C PRO B 207 15.712 9.769 -0.509 1.00 0.00 C ATOM 2416 O PRO B 207 14.614 10.271 -0.748 1.00 0.00 O ATOM 2417 CB PRO B 207 15.444 8.470 1.643 1.00 0.00 C ATOM 2418 CG PRO B 207 16.750 8.621 2.360 1.00 0.00 C ATOM 2419 CD PRO B 207 17.784 7.875 1.520 1.00 0.00 C ATOM 0 HA PRO B 207 15.144 7.763 -0.424 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.783 9.313 1.845 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.920 7.569 1.963 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.018 9.672 2.464 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.692 8.206 3.366 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.754 8.372 1.547 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.936 6.859 1.885 1.00 0.00 H new ATOM 2427 N ALA B 208 16.861 10.375 -0.791 1.00 0.00 N ATOM 2428 CA ALA B 208 16.886 11.696 -1.418 1.00 0.00 C ATOM 2429 C ALA B 208 17.104 11.567 -2.923 1.00 0.00 C ATOM 2430 O ALA B 208 17.052 12.560 -3.650 1.00 0.00 O ATOM 2431 CB ALA B 208 18.001 12.542 -0.805 1.00 0.00 C ATOM 0 H ALA B 208 17.781 9.978 -0.598 1.00 0.00 H new ATOM 0 HA ALA B 208 15.927 12.183 -1.243 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.014 13.524 -1.277 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.825 12.655 0.265 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.961 12.050 -0.965 1.00 0.00 H new ATOM 2437 N ALA B 209 17.348 10.339 -3.383 1.00 0.00 N ATOM 2438 CA ALA B 209 17.570 10.094 -4.799 1.00 0.00 C ATOM 2439 C ALA B 209 16.338 10.483 -5.601 1.00 0.00 C ATOM 2440 O ALA B 209 15.217 10.441 -5.097 1.00 0.00 O ATOM 2441 CB ALA B 209 17.902 8.622 -5.033 1.00 0.00 C ATOM 0 H ALA B 209 17.396 9.507 -2.796 1.00 0.00 H new ATOM 0 HA ALA B 209 18.411 10.703 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.066 8.451 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.804 8.360 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.073 8.003 -4.689 1.00 0.00 H new ATOM 2447 N THR B 210 16.550 10.862 -6.858 1.00 0.00 N ATOM 2448 CA THR B 210 15.440 11.263 -7.725 1.00 0.00 C ATOM 2449 C THR B 210 15.051 10.129 -8.663 1.00 0.00 C ATOM 2450 O THR B 210 15.784 9.145 -8.794 1.00 0.00 O ATOM 2451 CB THR B 210 15.853 12.473 -8.569 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.481 13.438 -7.738 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.616 13.089 -9.231 1.00 0.00 C ATOM 0 H THR B 210 17.469 10.901 -7.298 1.00 0.00 H new ATOM 0 HA THR B 210 14.590 11.515 -7.092 1.00 0.00 H new ATOM 0 HB THR B 210 16.550 12.152 -9.343 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.747 14.211 -8.278 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.914 13.949 -9.830 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.139 12.348 -9.872 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.913 13.409 -8.462 1.00 0.00 H new ATOM 2461 N LEU B 211 13.901 10.260 -9.321 1.00 0.00 N ATOM 2462 CA LEU B 211 13.449 9.230 -10.229 1.00 0.00 C ATOM 2463 C LEU B 211 14.494 8.979 -11.305 1.00 0.00 C ATOM 2464 O LEU B 211 14.835 7.842 -11.601 1.00 0.00 O ATOM 2465 CB LEU B 211 12.121 9.688 -10.880 1.00 0.00 C ATOM 2466 CG LEU B 211 11.045 8.622 -10.657 1.00 0.00 C ATOM 2467 CD1 LEU B 211 11.504 7.284 -11.267 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.779 8.452 -9.138 1.00 0.00 C ATOM 0 H LEU B 211 13.277 11.063 -9.238 1.00 0.00 H new ATOM 0 HA LEU B 211 13.293 8.302 -9.679 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.802 10.637 -10.449 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.266 9.855 -11.947 1.00 0.00 H new ATOM 0 HG LEU B 211 10.122 8.936 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.735 6.528 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU B 211 11.671 7.410 -12.337 1.00 0.00 H new ATOM 0 HD13 LEU B 211 12.431 6.966 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.012 7.692 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.699 8.145 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.439 9.399 -8.720 1.00 0.00 H new ATOM 2480 N GLU B 212 15.006 10.059 -11.867 1.00 0.00 N ATOM 2481 CA GLU B 212 16.042 9.958 -12.892 1.00 0.00 C ATOM 2482 C GLU B 212 17.214 9.142 -12.357 1.00 0.00 C ATOM 2483 O GLU B 212 17.794 8.332 -13.076 1.00 0.00 O ATOM 2484 CB GLU B 212 16.531 11.352 -13.287 1.00 0.00 C ATOM 2485 CG GLU B 212 15.430 12.078 -14.061 1.00 0.00 C ATOM 2486 CD GLU B 212 15.882 13.491 -14.409 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.450 14.140 -13.546 1.00 0.00 O ATOM 2488 OE2 GLU B 212 15.652 13.905 -15.533 1.00 0.00 O ATOM 0 H GLU B 212 14.727 11.013 -11.636 1.00 0.00 H new ATOM 0 HA GLU B 212 15.623 9.466 -13.770 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.800 11.921 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.430 11.274 -13.899 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.192 11.529 -14.972 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.519 12.116 -13.464 1.00 0.00 H new ATOM 2495 N GLU B 213 17.547 9.348 -11.087 1.00 0.00 N ATOM 2496 CA GLU B 213 18.637 8.609 -10.461 1.00 0.00 C ATOM 2497 C GLU B 213 18.243 7.156 -10.228 1.00 0.00 C ATOM 2498 O GLU B 213 19.064 6.250 -10.371 1.00 0.00 O ATOM 2499 CB GLU B 213 19.013 9.252 -9.124 1.00 0.00 C ATOM 2500 CG GLU B 213 19.722 10.583 -9.383 1.00 0.00 C ATOM 2501 CD GLU B 213 20.043 11.270 -8.061 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.170 11.316 -7.216 1.00 0.00 O ATOM 2503 OE2 GLU B 213 21.160 11.735 -7.912 1.00 0.00 O ATOM 0 H GLU B 213 17.081 10.017 -10.474 1.00 0.00 H new ATOM 0 HA GLU B 213 19.494 8.639 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.119 9.414 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.663 8.585 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.640 10.412 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.090 11.228 -9.993 1.00 0.00 H new ATOM 2510 N MET B 214 16.982 6.937 -9.867 1.00 0.00 N ATOM 2511 CA MET B 214 16.494 5.590 -9.612 1.00 0.00 C ATOM 2512 C MET B 214 16.390 4.785 -10.898 1.00 0.00 C ATOM 2513 O MET B 214 16.928 3.685 -10.994 1.00 0.00 O ATOM 2514 CB MET B 214 15.111 5.674 -8.961 1.00 0.00 C ATOM 2515 CG MET B 214 15.227 6.337 -7.579 1.00 0.00 C ATOM 2516 SD MET B 214 13.685 7.206 -7.193 1.00 0.00 S ATOM 2517 CE MET B 214 12.907 5.913 -6.205 1.00 0.00 C ATOM 0 H MET B 214 16.285 7.672 -9.746 1.00 0.00 H new ATOM 0 HA MET B 214 17.201 5.089 -8.951 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.435 6.248 -9.595 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.684 4.676 -8.861 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.432 5.583 -6.819 1.00 0.00 H new ATOM 0 HG3 MET B 214 16.063 7.036 -7.569 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.037 6.322 -5.691 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.594 5.097 -6.856 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.620 5.538 -5.470 1.00 0.00 H new ATOM 2527 N MET B 215 15.694 5.334 -11.884 1.00 0.00 N ATOM 2528 CA MET B 215 15.520 4.639 -13.147 1.00 0.00 C ATOM 2529 C MET B 215 16.851 4.411 -13.852 1.00 0.00 C ATOM 2530 O MET B 215 17.161 3.299 -14.273 1.00 0.00 O ATOM 2531 CB MET B 215 14.582 5.462 -14.056 1.00 0.00 C ATOM 2532 CG MET B 215 14.788 5.061 -15.521 1.00 0.00 C ATOM 2533 SD MET B 215 13.376 5.583 -16.519 1.00 0.00 S ATOM 2534 CE MET B 215 13.519 7.356 -16.223 1.00 0.00 C ATOM 0 H MET B 215 15.246 6.249 -11.833 1.00 0.00 H new ATOM 0 HA MET B 215 15.083 3.662 -12.941 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.544 5.296 -13.767 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.781 6.526 -13.930 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.701 5.516 -15.905 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.915 3.981 -15.595 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.942 7.898 -16.972 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.136 7.591 -15.230 1.00 0.00 H new ATOM 0 HE3 MET B 215 14.566 7.652 -16.288 1.00 0.00 H new ATOM 2544 N THR B 216 17.601 5.485 -14.016 1.00 0.00 N ATOM 2545 CA THR B 216 18.870 5.407 -14.723 1.00 0.00 C ATOM 2546 C THR B 216 19.819 4.424 -14.051 1.00 0.00 C ATOM 2547 O THR B 216 20.443 3.598 -14.713 1.00 0.00 O ATOM 2548 CB THR B 216 19.539 6.783 -14.767 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.708 7.693 -15.472 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.895 6.674 -15.469 1.00 0.00 C ATOM 0 H THR B 216 17.358 6.415 -13.674 1.00 0.00 H new ATOM 0 HA THR B 216 18.658 5.061 -15.735 1.00 0.00 H new ATOM 0 HB THR B 216 19.689 7.145 -13.750 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.155 8.192 -14.835 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.369 7.655 -15.499 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.533 5.979 -14.923 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.750 6.310 -16.486 1.00 0.00 H new ATOM 2558 N ALA B 217 19.917 4.516 -12.733 1.00 0.00 N ATOM 2559 CA ALA B 217 20.800 3.634 -11.980 1.00 0.00 C ATOM 2560 C ALA B 217 20.329 2.192 -12.057 1.00 0.00 C ATOM 2561 O ALA B 217 21.117 1.268 -11.837 1.00 0.00 O ATOM 2562 CB ALA B 217 20.889 4.093 -10.527 1.00 0.00 C ATOM 0 H ALA B 217 19.400 5.187 -12.165 1.00 0.00 H new ATOM 0 HA ALA B 217 21.793 3.684 -12.426 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.551 3.426 -9.975 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.283 5.109 -10.490 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.896 4.072 -10.077 1.00 0.00 H new ATOM 2568 N CYS B 218 19.051 1.992 -12.363 1.00 0.00 N ATOM 2569 CA CYS B 218 18.503 0.644 -12.463 1.00 0.00 C ATOM 2570 C CYS B 218 18.731 0.077 -13.860 1.00 0.00 C ATOM 2571 O CYS B 218 18.273 -1.020 -14.177 1.00 0.00 O ATOM 2572 CB CYS B 218 17.012 0.661 -12.136 1.00 0.00 C ATOM 2573 SG CYS B 218 16.491 -0.974 -11.581 1.00 0.00 S ATOM 0 H CYS B 218 18.381 2.739 -12.545 1.00 0.00 H new ATOM 0 HA CYS B 218 19.015 0.005 -11.744 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.808 1.400 -11.361 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.440 0.956 -13.016 1.00 0.00 H new ATOM 0 HG CYS B 218 15.731 -1.517 -12.485 1.00 0.00 H new ATOM 2579 N GLN B 219 19.442 0.830 -14.689 1.00 0.00 N ATOM 2580 CA GLN B 219 19.735 0.385 -16.046 1.00 0.00 C ATOM 2581 C GLN B 219 20.749 -0.751 -16.021 1.00 0.00 C ATOM 2582 O GLN B 219 21.777 -0.665 -15.347 1.00 0.00 O ATOM 2583 CB GLN B 219 20.296 1.540 -16.874 1.00 0.00 C ATOM 2584 CG GLN B 219 19.180 2.542 -17.168 1.00 0.00 C ATOM 2585 CD GLN B 219 19.744 3.755 -17.901 1.00 0.00 C ATOM 2586 OE1 GLN B 219 20.891 4.140 -17.677 1.00 0.00 O ATOM 2587 NE2 GLN B 219 19.000 4.384 -18.769 1.00 0.00 N ATOM 0 H GLN B 219 19.824 1.745 -14.449 1.00 0.00 H new ATOM 0 HA GLN B 219 18.807 0.034 -16.498 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.106 2.029 -16.334 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.716 1.163 -17.806 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.406 2.069 -17.773 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.709 2.857 -16.237 1.00 0.00 H new ATOM 0 HE21 GLN B 219 18.049 4.063 -18.953 1.00 0.00 H new ATOM 0 HE22 GLN B 219 19.369 5.196 -19.263 1.00 0.00 H new ATOM 2596 N GLY B 220 20.461 -1.819 -16.763 1.00 0.00 N ATOM 2597 CA GLY B 220 21.360 -2.971 -16.825 1.00 0.00 C ATOM 2598 C GLY B 220 20.953 -4.037 -15.816 1.00 0.00 C ATOM 2599 O GLY B 220 21.441 -5.166 -15.863 1.00 0.00 O ATOM 0 H GLY B 220 19.616 -1.911 -17.327 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.347 -3.393 -17.830 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.383 -2.650 -16.627 1.00 0.00 H new ATOM 2603 N VAL B 221 20.061 -3.672 -14.902 1.00 0.00 N ATOM 2604 CA VAL B 221 19.600 -4.607 -13.882 1.00 0.00 C ATOM 2605 C VAL B 221 18.854 -5.770 -14.521 1.00 0.00 C ATOM 2606 O VAL B 221 19.064 -6.927 -14.159 1.00 0.00 O ATOM 2607 CB VAL B 221 18.681 -3.891 -12.891 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.130 -4.900 -11.880 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.477 -2.812 -12.156 1.00 0.00 C ATOM 0 H VAL B 221 19.645 -2.742 -14.846 1.00 0.00 H new ATOM 0 HA VAL B 221 20.470 -4.995 -13.353 1.00 0.00 H new ATOM 0 HB VAL B 221 17.851 -3.432 -13.428 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.475 -4.388 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.566 -5.670 -12.405 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.956 -5.361 -11.339 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.826 -2.298 -11.448 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.305 -3.274 -11.618 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.868 -2.094 -12.877 1.00 0.00 H new ATOM 2619 N GLY B 222 17.978 -5.458 -15.473 1.00 0.00 N ATOM 2620 CA GLY B 222 17.197 -6.485 -16.162 1.00 0.00 C ATOM 2621 C GLY B 222 17.640 -6.621 -17.612 1.00 0.00 C ATOM 2622 O GLY B 222 18.829 -6.541 -17.921 1.00 0.00 O ATOM 0 H GLY B 222 17.791 -4.505 -15.785 1.00 0.00 H new ATOM 0 HA2 GLY B 222 17.313 -7.441 -15.651 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.138 -6.230 -16.123 1.00 0.00 H new ATOM 2626 N GLY B 223 16.676 -6.833 -18.498 1.00 0.00 N ATOM 2627 CA GLY B 223 16.973 -6.983 -19.912 1.00 0.00 C ATOM 2628 C GLY B 223 17.517 -5.684 -20.500 1.00 0.00 C ATOM 2629 O GLY B 223 17.609 -4.669 -19.812 1.00 0.00 O ATOM 0 H GLY B 223 15.686 -6.904 -18.262 1.00 0.00 H new ATOM 0 HA2 GLY B 223 17.701 -7.782 -20.051 1.00 0.00 H new ATOM 0 HA3 GLY B 223 16.070 -7.278 -20.447 1.00 0.00 H new ATOM 2633 N PRO B 224 17.878 -5.703 -21.756 1.00 0.00 N ATOM 2634 CA PRO B 224 18.427 -4.504 -22.460 1.00 0.00 C ATOM 2635 C PRO B 224 17.408 -3.371 -22.535 1.00 0.00 C ATOM 2636 O PRO B 224 17.771 -2.212 -22.732 1.00 0.00 O ATOM 2637 CB PRO B 224 18.784 -5.029 -23.864 1.00 0.00 C ATOM 2638 CG PRO B 224 17.969 -6.272 -24.038 1.00 0.00 C ATOM 2639 CD PRO B 224 17.805 -6.874 -22.647 1.00 0.00 C ATOM 0 HA PRO B 224 19.284 -4.077 -21.938 1.00 0.00 H new ATOM 0 HB2 PRO B 224 18.547 -4.292 -24.632 1.00 0.00 H new ATOM 0 HB3 PRO B 224 19.850 -5.243 -23.945 1.00 0.00 H new ATOM 0 HG2 PRO B 224 16.999 -6.042 -24.479 1.00 0.00 H new ATOM 0 HG3 PRO B 224 18.467 -6.973 -24.709 1.00 0.00 H new ATOM 0 HD2 PRO B 224 16.854 -7.397 -22.545 1.00 0.00 H new ATOM 0 HD3 PRO B 224 18.591 -7.596 -22.427 1.00 0.00 H new ATOM 2647 N GLY B 225 16.134 -3.713 -22.378 1.00 0.00 N ATOM 2648 CA GLY B 225 15.067 -2.715 -22.431 1.00 0.00 C ATOM 2649 C GLY B 225 14.388 -2.714 -23.796 1.00 0.00 C ATOM 2650 O GLY B 225 13.335 -2.104 -23.971 1.00 0.00 O ATOM 0 H GLY B 225 15.814 -4.667 -22.214 1.00 0.00 H new ATOM 0 HA2 GLY B 225 14.331 -2.923 -21.655 1.00 0.00 H new ATOM 0 HA3 GLY B 225 15.478 -1.727 -22.224 1.00 0.00 H new ATOM 2654 N HIS B 226 14.998 -3.399 -24.759 1.00 0.00 N ATOM 2655 CA HIS B 226 14.440 -3.465 -26.105 1.00 0.00 C ATOM 2656 C HIS B 226 13.375 -4.550 -26.190 1.00 0.00 C ATOM 2657 O HIS B 226 13.547 -5.552 -26.880 1.00 0.00 O ATOM 2658 CB HIS B 226 15.549 -3.760 -27.115 1.00 0.00 C ATOM 2659 CG HIS B 226 14.970 -3.785 -28.504 1.00 0.00 C ATOM 2660 ND1 HIS B 226 14.904 -4.946 -29.259 1.00 0.00 N ATOM 2661 CD2 HIS B 226 14.423 -2.798 -29.286 1.00 0.00 C ATOM 2662 CE1 HIS B 226 14.337 -4.632 -30.437 1.00 0.00 C ATOM 2663 NE2 HIS B 226 14.024 -3.335 -30.506 1.00 0.00 N ATOM 0 H HIS B 226 15.871 -3.912 -24.634 1.00 0.00 H new ATOM 0 HA HIS B 226 13.983 -2.503 -26.336 1.00 0.00 H new ATOM 0 HB2 HIS B 226 16.328 -3.000 -27.048 1.00 0.00 H new ATOM 0 HB3 HIS B 226 16.017 -4.718 -26.888 1.00 0.00 H new ATOM 0 HD2 HIS B 226 14.318 -1.762 -28.998 1.00 0.00 H new ATOM 0 HE1 HIS B 226 14.157 -5.342 -31.231 1.00 0.00 H new ATOM 0 HE2 HIS B 226 13.586 -2.844 -31.286 1.00 0.00 H new ATOM 2672 N LYS B 227 12.266 -4.341 -25.483 1.00 0.00 N ATOM 2673 CA LYS B 227 11.169 -5.308 -25.484 1.00 0.00 C ATOM 2674 C LYS B 227 9.825 -4.592 -25.442 1.00 0.00 C ATOM 2675 O LYS B 227 9.623 -3.674 -24.647 1.00 0.00 O ATOM 2676 CB LYS B 227 11.296 -6.236 -24.280 1.00 0.00 C ATOM 2677 CG LYS B 227 10.209 -7.311 -24.349 1.00 0.00 C ATOM 2678 CD LYS B 227 10.438 -8.350 -23.245 1.00 0.00 C ATOM 2679 CE LYS B 227 10.024 -7.771 -21.888 1.00 0.00 C ATOM 2680 NZ LYS B 227 9.971 -8.861 -20.880 1.00 0.00 N ATOM 0 H LYS B 227 12.103 -3.516 -24.905 1.00 0.00 H new ATOM 0 HA LYS B 227 11.224 -5.895 -26.401 1.00 0.00 H new ATOM 0 HB2 LYS B 227 12.282 -6.701 -24.268 1.00 0.00 H new ATOM 0 HB3 LYS B 227 11.201 -5.666 -23.356 1.00 0.00 H new ATOM 0 HG2 LYS B 227 9.226 -6.855 -24.234 1.00 0.00 H new ATOM 0 HG3 LYS B 227 10.224 -7.795 -25.326 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.862 -9.251 -23.457 1.00 0.00 H new ATOM 0 HD3 LYS B 227 11.488 -8.642 -23.220 1.00 0.00 H new ATOM 0 HE2 LYS B 227 10.734 -7.006 -21.575 1.00 0.00 H new ATOM 0 HE3 LYS B 227 9.050 -7.288 -21.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 9.690 -8.469 -19.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 9.277 -9.576 -21.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 10.909 -9.303 -20.797 1.00 0.00 H new ATOM 2694 N ALA B 228 8.907 -5.019 -26.303 1.00 0.00 N ATOM 2695 CA ALA B 228 7.583 -4.411 -26.357 1.00 0.00 C ATOM 2696 C ALA B 228 6.587 -5.355 -27.020 1.00 0.00 C ATOM 2697 O ALA B 228 6.564 -5.492 -28.243 1.00 0.00 O ATOM 2698 CB ALA B 228 7.642 -3.099 -27.140 1.00 0.00 C ATOM 0 H ALA B 228 9.054 -5.778 -26.968 1.00 0.00 H new ATOM 0 HA ALA B 228 7.254 -4.211 -25.337 1.00 0.00 H new ATOM 0 HB1 ALA B 228 6.649 -2.651 -27.175 1.00 0.00 H new ATOM 0 HB2 ALA B 228 8.332 -2.413 -26.649 1.00 0.00 H new ATOM 0 HB3 ALA B 228 7.988 -3.296 -28.155 1.00 0.00 H new ATOM 2704 N ARG B 229 5.762 -6.003 -26.201 1.00 0.00 N ATOM 2705 CA ARG B 229 4.766 -6.927 -26.721 1.00 0.00 C ATOM 2706 C ARG B 229 3.724 -7.251 -25.654 1.00 0.00 C ATOM 2707 O ARG B 229 3.956 -8.086 -24.779 1.00 0.00 O ATOM 2708 CB ARG B 229 5.444 -8.222 -27.182 1.00 0.00 C ATOM 2709 CG ARG B 229 4.502 -8.993 -28.129 1.00 0.00 C ATOM 2710 CD ARG B 229 4.757 -8.555 -29.575 1.00 0.00 C ATOM 2711 NE ARG B 229 6.040 -9.073 -30.036 1.00 0.00 N ATOM 2712 CZ ARG B 229 6.543 -8.713 -31.210 1.00 0.00 C ATOM 2713 NH1 ARG B 229 5.890 -7.879 -31.971 1.00 0.00 N ATOM 2714 NH2 ARG B 229 7.692 -9.193 -31.603 1.00 0.00 N ATOM 0 H ARG B 229 5.765 -5.905 -25.186 1.00 0.00 H new ATOM 0 HA ARG B 229 4.268 -6.454 -27.568 1.00 0.00 H new ATOM 0 HB2 ARG B 229 6.380 -7.992 -27.692 1.00 0.00 H new ATOM 0 HB3 ARG B 229 5.694 -8.840 -26.320 1.00 0.00 H new ATOM 0 HG2 ARG B 229 4.667 -10.066 -28.029 1.00 0.00 H new ATOM 0 HG3 ARG B 229 3.463 -8.804 -27.859 1.00 0.00 H new ATOM 0 HD2 ARG B 229 3.957 -8.918 -30.220 1.00 0.00 H new ATOM 0 HD3 ARG B 229 4.750 -7.467 -29.640 1.00 0.00 H new ATOM 0 HE ARG B 229 6.559 -9.723 -29.446 1.00 0.00 H new ATOM 0 HH11 ARG B 229 4.993 -7.504 -31.664 1.00 0.00 H new ATOM 0 HH12 ARG B 229 6.277 -7.602 -32.873 1.00 0.00 H new ATOM 0 HH21 ARG B 229 8.203 -9.845 -31.008 1.00 0.00 H new ATOM 0 HH22 ARG B 229 8.079 -8.916 -32.505 1.00 0.00 H new ATOM 2728 N VAL B 230 2.575 -6.590 -25.736 1.00 0.00 N ATOM 2729 CA VAL B 230 1.507 -6.817 -24.772 1.00 0.00 C ATOM 2730 C VAL B 230 1.010 -8.254 -24.847 1.00 0.00 C ATOM 2731 O VAL B 230 0.837 -8.916 -23.824 1.00 0.00 O ATOM 2732 CB VAL B 230 0.348 -5.852 -25.038 1.00 0.00 C ATOM 2733 CG1 VAL B 230 -0.826 -6.192 -24.117 1.00 0.00 C ATOM 2734 CG2 VAL B 230 0.806 -4.415 -24.772 1.00 0.00 C ATOM 0 H VAL B 230 2.361 -5.898 -26.454 1.00 0.00 H new ATOM 0 HA VAL B 230 1.903 -6.639 -23.772 1.00 0.00 H new ATOM 0 HB VAL B 230 0.032 -5.946 -26.077 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -1.650 -5.504 -24.308 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -1.155 -7.213 -24.308 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -0.511 -6.101 -23.077 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -0.020 -3.729 -24.962 1.00 0.00 H new ATOM 0 HG22 VAL B 230 1.125 -4.321 -23.734 1.00 0.00 H new ATOM 0 HG23 VAL B 230 1.639 -4.171 -25.431 1.00 0.00 H new ATOM 2744 N LEU B 231 0.781 -8.731 -26.061 1.00 0.00 N ATOM 2745 CA LEU B 231 0.305 -10.093 -26.256 1.00 0.00 C ATOM 2746 C LEU B 231 1.127 -11.074 -25.432 1.00 0.00 C ATOM 2747 O LEU B 231 2.341 -10.982 -25.477 1.00 0.00 O ATOM 2748 CB LEU B 231 0.400 -10.462 -27.735 1.00 0.00 C ATOM 2749 CG LEU B 231 -0.650 -9.678 -28.535 1.00 0.00 C ATOM 2750 CD1 LEU B 231 -0.334 -9.779 -30.031 1.00 0.00 C ATOM 2751 CD2 LEU B 231 -2.057 -10.250 -28.269 1.00 0.00 C ATOM 2752 OXT LEU B 231 0.528 -11.902 -24.768 1.00 0.00 O ATOM 0 H LEU B 231 0.916 -8.200 -26.921 1.00 0.00 H new ATOM 0 HA LEU B 231 -0.733 -10.148 -25.929 1.00 0.00 H new ATOM 0 HB2 LEU B 231 1.398 -10.239 -28.111 1.00 0.00 H new ATOM 0 HB3 LEU B 231 0.243 -11.533 -27.863 1.00 0.00 H new ATOM 0 HG LEU B 231 -0.625 -8.634 -28.223 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -1.080 -9.222 -30.599 1.00 0.00 H new ATOM 0 HD12 LEU B 231 0.654 -9.362 -30.223 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -0.352 -10.825 -30.337 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -2.793 -9.686 -28.842 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -2.087 -11.297 -28.571 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -2.287 -10.172 -27.206 1.00 0.00 H new TER 2764 LEU B 231