USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1216 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 179 GLN : amide:sc= -2.36! C(o=-3.7!,f=-5.5!) USER MOD Set 1.2: B 183 ASN :FLIP amide:sc= -1.39! F(o=-5.5,f=-3.7!) USER MOD Set 2.1: B 155 GLN : amide:sc= -5.4! C(o=-25!,f=-33!) USER MOD Set 2.2: B 195 ASN : amide:sc= -12.3! C(o=-25!,f=-33!) USER MOD Set 2.3: B 198 CYS SG : rot -83:sc= -2.27 USER MOD Set 2.4: B 218 CYS SG : rot -40:sc= -5.21! USER MOD Set 3.1: A 188 THR OG1 : rot 165:sc= 2.22 USER MOD Set 3.2: B 146 SER OG : rot -137:sc= 0.333 USER MOD Set 4.1: A 155 GLN : amide:sc= -5.52! C(o=-25!,f=-33!) USER MOD Set 4.2: A 195 ASN : amide:sc= -11.6! C(o=-25!,f=-33!) USER MOD Set 4.3: A 198 CYS SG : rot -83:sc= -2.01 USER MOD Set 4.4: A 218 CYS SG : rot 50:sc= -5.47! USER MOD Set 5.1: A 179 GLN : amide:sc= -3.24! C(o=-5.2!,f=-6.2!) USER MOD Set 5.2: A 183 ASN :FLIP amide:sc= -1.94! F(o=-6.3,f=-5.2!) USER MOD Set 6.1: A 146 SER OG : rot -69:sc= 1.15 USER MOD Set 6.2: B 188 THR OG1 : rot 166:sc= 1.55 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 94:sc= 0.154! USER MOD Single : A 149 SER OG : rot 180:sc= -0.506 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc=-0.00591 (180deg=-0.234) USER MOD Single : A 164 TYR OH : rot 52:sc= -0.138 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 161:sc= -0.0631 (180deg=-0.487) USER MOD Single : A 171 THR OG1 : rot 71:sc= -0.22! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -125:sc= -0.08 (180deg=-0.86) USER MOD Single : A 186 THR OG1 : rot -80:sc= -2.07 USER MOD Single : A 192 GLN : amide:sc= -1.36 K(o=-1.4,f=-3!) USER MOD Single : A 193 ASN : amide:sc= -0.0666 K(o=-0.067,f=-1.8!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -148:sc=-0.00836 (180deg=-0.104) USER MOD Single : A 215 MET CE :methyl 158:sc= -0.0251 (180deg=-0.78) USER MOD Single : A 216 THR OG1 : rot 108:sc= 1.15 USER MOD Single : A 219 GLN : amide:sc= -2.55! C(o=-2.5!,f=-2.4!) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 95:sc= -0.976! USER MOD Single : B 149 SER OG : rot 94:sc= -0.473 USER MOD Single : B 158 LYS NZ :NH3+ -165:sc= -0.017 (180deg=-0.268) USER MOD Single : B 164 TYR OH : rot 59:sc= -0.133 USER MOD Single : B 169 TYR OH : rot 180:sc=-0.000196 USER MOD Single : B 170 LYS NZ :NH3+ 161:sc= -0.0474 (180deg=-0.401) USER MOD Single : B 171 THR OG1 : rot 73:sc= -0.0959! USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 MET CE :methyl -123:sc=-0.00166 (180deg=-0.559) USER MOD Single : B 186 THR OG1 : rot -90:sc= -2.47 USER MOD Single : B 192 GLN : amide:sc= -1.43 K(o=-1.4,f=-3.2!) USER MOD Single : B 193 ASN : amide:sc= -0.0426 K(o=-0.043,f=-2!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 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 -143:sc= -0.0101 (180deg=-0.117) USER MOD Single : B 215 MET CE :methyl 156:sc= -0.0353 (180deg=-0.911) USER MOD Single : B 216 THR OG1 : rot 101:sc= 0.927 USER MOD Single : B 219 GLN : amide:sc= -2.62! C(o=-2.6!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.189 5.111 1.202 1.00 0.00 N ATOM 21 CA TYR A 145 12.291 6.007 0.480 1.00 0.00 C ATOM 22 C TYR A 145 11.127 6.430 1.367 1.00 0.00 C ATOM 23 O TYR A 145 10.910 7.620 1.595 1.00 0.00 O ATOM 24 CB TYR A 145 11.756 5.306 -0.773 1.00 0.00 C ATOM 25 CG TYR A 145 11.301 3.913 -0.416 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.236 2.874 -0.320 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.944 3.656 -0.176 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.816 1.584 0.013 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.526 2.366 0.157 1.00 0.00 C ATOM 30 CZ TYR A 145 10.461 1.327 0.252 1.00 0.00 C ATOM 31 OH TYR A 145 10.046 0.052 0.580 1.00 0.00 O ATOM 0 HA TYR A 145 12.849 6.897 0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.926 5.874 -1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.532 5.262 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.282 3.071 -0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.222 4.456 -0.249 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.538 0.784 0.086 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.480 2.169 0.342 1.00 0.00 H new ATOM 0 HH TYR A 145 9.075 0.048 0.714 1.00 0.00 H new ATOM 41 N SER A 146 10.392 5.449 1.874 1.00 0.00 N ATOM 42 CA SER A 146 9.257 5.729 2.747 1.00 0.00 C ATOM 43 C SER A 146 8.590 4.436 3.198 1.00 0.00 C ATOM 44 O SER A 146 7.439 4.164 2.857 1.00 0.00 O ATOM 45 CB SER A 146 8.241 6.598 2.015 1.00 0.00 C ATOM 46 OG SER A 146 6.993 6.546 2.695 1.00 0.00 O ATOM 0 H SER A 146 10.559 4.458 1.698 1.00 0.00 H new ATOM 0 HA SER A 146 9.624 6.258 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.597 7.627 1.964 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.122 6.251 0.989 1.00 0.00 H new ATOM 0 HG SER A 146 6.601 5.654 2.591 1.00 0.00 H new ATOM 52 N PRO A 147 9.294 3.645 3.958 1.00 0.00 N ATOM 53 CA PRO A 147 8.775 2.350 4.478 1.00 0.00 C ATOM 54 C PRO A 147 7.851 2.535 5.668 1.00 0.00 C ATOM 55 O PRO A 147 7.274 1.566 6.157 1.00 0.00 O ATOM 56 CB PRO A 147 10.040 1.581 4.874 1.00 0.00 C ATOM 57 CG PRO A 147 11.064 2.638 5.184 1.00 0.00 C ATOM 58 CD PRO A 147 10.669 3.903 4.408 1.00 0.00 C ATOM 0 HA PRO A 147 8.171 1.826 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.858 0.943 5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.376 0.933 4.065 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.096 2.839 6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.060 2.304 4.893 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.720 4.789 5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.337 4.076 3.564 1.00 0.00 H new ATOM 66 N THR A 148 7.718 3.780 6.125 1.00 0.00 N ATOM 67 CA THR A 148 6.859 4.094 7.271 1.00 0.00 C ATOM 68 C THR A 148 6.823 2.926 8.259 1.00 0.00 C ATOM 69 O THR A 148 7.860 2.348 8.586 1.00 0.00 O ATOM 70 CB THR A 148 5.441 4.408 6.784 1.00 0.00 C ATOM 71 OG1 THR A 148 4.578 4.569 7.903 1.00 0.00 O ATOM 72 CG2 THR A 148 4.933 3.267 5.897 1.00 0.00 C ATOM 0 H THR A 148 8.192 4.588 5.721 1.00 0.00 H new ATOM 0 HA THR A 148 7.269 4.965 7.783 1.00 0.00 H new ATOM 0 HB THR A 148 5.455 5.331 6.204 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.530 5.517 8.145 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.924 3.495 5.553 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.593 3.154 5.037 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.920 2.339 6.469 1.00 0.00 H new ATOM 80 N SER A 149 5.627 2.569 8.711 1.00 0.00 N ATOM 81 CA SER A 149 5.470 1.462 9.640 1.00 0.00 C ATOM 82 C SER A 149 4.070 0.868 9.529 1.00 0.00 C ATOM 83 O SER A 149 3.831 -0.260 9.958 1.00 0.00 O ATOM 84 CB SER A 149 5.711 1.951 11.064 1.00 0.00 C ATOM 85 OG SER A 149 6.917 2.701 11.103 1.00 0.00 O ATOM 0 H SER A 149 4.755 3.030 8.449 1.00 0.00 H new ATOM 0 HA SER A 149 6.198 0.689 9.392 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.875 2.567 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.774 1.103 11.747 1.00 0.00 H new ATOM 0 HG SER A 149 7.075 3.019 12.016 1.00 0.00 H new ATOM 91 N ILE A 150 3.147 1.633 8.960 1.00 0.00 N ATOM 92 CA ILE A 150 1.775 1.171 8.816 1.00 0.00 C ATOM 93 C ILE A 150 1.717 -0.090 7.959 1.00 0.00 C ATOM 94 O ILE A 150 0.824 -0.920 8.119 1.00 0.00 O ATOM 95 CB ILE A 150 0.917 2.279 8.176 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.566 2.025 8.490 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.127 2.295 6.657 1.00 0.00 C ATOM 98 CD1 ILE A 150 -0.900 2.536 9.900 1.00 0.00 C ATOM 0 H ILE A 150 3.322 2.569 8.594 1.00 0.00 H new ATOM 0 HA ILE A 150 1.383 0.934 9.805 1.00 0.00 H new ATOM 0 HB ILE A 150 1.216 3.244 8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.193 2.528 7.754 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.784 0.959 8.419 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.516 3.081 6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.178 2.484 6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.836 1.331 6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.953 2.352 10.114 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.284 2.013 10.632 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.700 3.606 9.956 1.00 0.00 H new ATOM 110 N LEU A 151 2.666 -0.212 7.044 1.00 0.00 N ATOM 111 CA LEU A 151 2.712 -1.366 6.158 1.00 0.00 C ATOM 112 C LEU A 151 3.076 -2.614 6.943 1.00 0.00 C ATOM 113 O LEU A 151 3.177 -3.702 6.379 1.00 0.00 O ATOM 114 CB LEU A 151 3.754 -1.138 5.058 1.00 0.00 C ATOM 115 CG LEU A 151 3.416 0.138 4.281 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.484 0.390 3.217 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.039 -0.009 3.609 1.00 0.00 C ATOM 0 H LEU A 151 3.411 0.469 6.895 1.00 0.00 H new ATOM 0 HA LEU A 151 1.729 -1.499 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.748 -1.055 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.775 -1.992 4.381 1.00 0.00 H new ATOM 0 HG LEU A 151 3.389 0.981 4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.241 1.298 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.456 0.506 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.518 -0.454 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.804 0.902 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.058 -0.855 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.278 -0.178 4.371 1.00 0.00 H new ATOM 129 N ASP A 152 3.283 -2.449 8.249 1.00 0.00 N ATOM 130 CA ASP A 152 3.646 -3.573 9.107 1.00 0.00 C ATOM 131 C ASP A 152 2.441 -4.085 9.875 1.00 0.00 C ATOM 132 O ASP A 152 2.522 -5.098 10.569 1.00 0.00 O ATOM 133 CB ASP A 152 4.735 -3.136 10.088 1.00 0.00 C ATOM 134 CG ASP A 152 5.261 -4.345 10.857 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.845 -5.449 10.548 1.00 0.00 O ATOM 136 OD2 ASP A 152 6.077 -4.150 11.743 1.00 0.00 O ATOM 0 H ASP A 152 3.206 -1.554 8.732 1.00 0.00 H new ATOM 0 HA ASP A 152 4.018 -4.381 8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.551 -2.655 9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.335 -2.398 10.784 1.00 0.00 H new ATOM 141 N ILE A 153 1.321 -3.375 9.767 1.00 0.00 N ATOM 142 CA ILE A 153 0.113 -3.768 10.478 1.00 0.00 C ATOM 143 C ILE A 153 -0.759 -4.657 9.606 1.00 0.00 C ATOM 144 O ILE A 153 -1.008 -4.341 8.450 1.00 0.00 O ATOM 145 CB ILE A 153 -0.673 -2.521 10.855 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.218 -1.579 11.670 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.880 -2.918 11.701 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.523 -0.266 11.938 1.00 0.00 C ATOM 0 H ILE A 153 1.227 -2.533 9.199 1.00 0.00 H new ATOM 0 HA ILE A 153 0.399 -4.322 11.372 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.006 -2.018 9.947 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.494 -2.050 12.613 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.144 -1.381 11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.444 -2.025 11.972 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.519 -3.592 11.130 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.540 -3.421 12.606 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.115 0.400 12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.777 0.209 10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.436 -0.471 12.497 1.00 0.00 H new ATOM 160 N ARG A 154 -1.215 -5.766 10.176 1.00 0.00 N ATOM 161 CA ARG A 154 -2.068 -6.710 9.453 1.00 0.00 C ATOM 162 C ARG A 154 -2.977 -7.448 10.429 1.00 0.00 C ATOM 163 O ARG A 154 -2.512 -8.170 11.310 1.00 0.00 O ATOM 164 CB ARG A 154 -1.216 -7.717 8.678 1.00 0.00 C ATOM 165 CG ARG A 154 -0.518 -7.018 7.511 1.00 0.00 C ATOM 166 CD ARG A 154 0.212 -8.049 6.663 1.00 0.00 C ATOM 167 NE ARG A 154 0.932 -7.387 5.578 1.00 0.00 N ATOM 168 CZ ARG A 154 1.629 -8.087 4.689 1.00 0.00 C ATOM 169 NH1 ARG A 154 1.675 -9.388 4.775 1.00 0.00 N ATOM 170 NH2 ARG A 154 2.268 -7.473 3.731 1.00 0.00 N ATOM 0 H ARG A 154 -1.010 -6.037 11.138 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.680 -6.150 8.746 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.475 -8.166 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.843 -8.527 8.306 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -1.249 -6.484 6.904 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.187 -6.276 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.910 -8.613 7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.501 -8.765 6.253 1.00 0.00 H new ATOM 0 HE ARG A 154 0.899 -6.370 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.176 -9.868 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.210 -9.926 4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.233 -6.456 3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.803 -8.010 3.049 1.00 0.00 H new ATOM 184 N GLN A 155 -4.280 -7.248 10.253 1.00 0.00 N ATOM 185 CA GLN A 155 -5.265 -7.887 11.127 1.00 0.00 C ATOM 186 C GLN A 155 -5.045 -9.393 11.168 1.00 0.00 C ATOM 187 O GLN A 155 -4.870 -10.036 10.129 1.00 0.00 O ATOM 188 CB GLN A 155 -6.682 -7.595 10.634 1.00 0.00 C ATOM 189 CG GLN A 155 -7.701 -8.137 11.639 1.00 0.00 C ATOM 190 CD GLN A 155 -9.116 -7.911 11.117 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.297 -7.474 9.982 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.134 -8.199 11.878 1.00 0.00 N ATOM 0 H GLN A 155 -4.677 -6.656 9.523 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.142 -7.480 12.131 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.819 -6.521 10.506 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.840 -8.055 9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.531 -9.201 11.805 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.575 -7.640 12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.981 -8.561 12.819 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.084 -8.062 11.533 1.00 0.00 H new ATOM 201 N GLY A 156 -5.053 -9.950 12.377 1.00 0.00 N ATOM 202 CA GLY A 156 -4.850 -11.379 12.537 1.00 0.00 C ATOM 203 C GLY A 156 -6.055 -12.163 12.002 1.00 0.00 C ATOM 204 O GLY A 156 -7.192 -11.696 12.087 1.00 0.00 O ATOM 0 H GLY A 156 -5.196 -9.437 13.247 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.948 -11.684 12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.696 -11.613 13.590 1.00 0.00 H new ATOM 208 N PRO A 157 -5.835 -13.339 11.466 1.00 0.00 N ATOM 209 CA PRO A 157 -6.923 -14.188 10.916 1.00 0.00 C ATOM 210 C PRO A 157 -8.169 -14.187 11.793 1.00 0.00 C ATOM 211 O PRO A 157 -9.285 -14.065 11.289 1.00 0.00 O ATOM 212 CB PRO A 157 -6.297 -15.591 10.885 1.00 0.00 C ATOM 213 CG PRO A 157 -4.819 -15.374 10.757 1.00 0.00 C ATOM 214 CD PRO A 157 -4.520 -13.975 11.310 1.00 0.00 C ATOM 0 HA PRO A 157 -7.261 -13.830 9.944 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.534 -16.145 11.793 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.681 -16.173 10.047 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.269 -16.134 11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.507 -15.452 9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.993 -14.031 12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.886 -13.408 10.628 1.00 0.00 H new ATOM 222 N LYS A 158 -7.976 -14.326 13.104 1.00 0.00 N ATOM 223 CA LYS A 158 -9.099 -14.349 14.044 1.00 0.00 C ATOM 224 C LYS A 158 -9.022 -13.167 14.994 1.00 0.00 C ATOM 225 O LYS A 158 -9.567 -13.209 16.098 1.00 0.00 O ATOM 226 CB LYS A 158 -9.074 -15.654 14.837 1.00 0.00 C ATOM 227 CG LYS A 158 -9.326 -16.829 13.891 1.00 0.00 C ATOM 228 CD LYS A 158 -9.191 -18.140 14.664 1.00 0.00 C ATOM 229 CE LYS A 158 -9.356 -19.321 13.703 1.00 0.00 C ATOM 230 NZ LYS A 158 -10.765 -19.375 13.221 1.00 0.00 N ATOM 0 H LYS A 158 -7.059 -14.424 13.539 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.030 -14.282 13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.111 -15.772 15.333 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.834 -15.632 15.618 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.322 -16.752 13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.614 -16.805 13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.217 -18.188 15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.944 -18.190 15.450 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.675 -19.215 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.096 -20.252 14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.942 -20.294 12.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.412 -19.257 14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.926 -18.612 12.533 1.00 0.00 H new ATOM 244 N GLU A 159 -8.337 -12.110 14.562 1.00 0.00 N ATOM 245 CA GLU A 159 -8.191 -10.918 15.389 1.00 0.00 C ATOM 246 C GLU A 159 -9.297 -9.904 15.061 1.00 0.00 C ATOM 247 O GLU A 159 -9.399 -9.451 13.924 1.00 0.00 O ATOM 248 CB GLU A 159 -6.831 -10.273 15.173 1.00 0.00 C ATOM 249 CG GLU A 159 -6.640 -9.133 16.183 1.00 0.00 C ATOM 250 CD GLU A 159 -5.316 -8.429 15.921 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.764 -8.631 14.853 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.872 -7.697 16.792 1.00 0.00 O ATOM 0 H GLU A 159 -7.879 -12.056 13.652 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.275 -11.220 16.433 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.042 -11.015 15.292 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.756 -9.889 14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.462 -8.422 16.103 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.658 -9.528 17.199 1.00 0.00 H new ATOM 259 N PRO A 160 -10.117 -9.542 16.018 1.00 0.00 N ATOM 260 CA PRO A 160 -11.221 -8.566 15.805 1.00 0.00 C ATOM 261 C PRO A 160 -10.737 -7.280 15.131 1.00 0.00 C ATOM 262 O PRO A 160 -9.717 -6.709 15.506 1.00 0.00 O ATOM 263 CB PRO A 160 -11.718 -8.279 17.233 1.00 0.00 C ATOM 264 CG PRO A 160 -11.332 -9.459 18.048 1.00 0.00 C ATOM 265 CD PRO A 160 -10.089 -10.029 17.404 1.00 0.00 C ATOM 0 HA PRO A 160 -11.993 -8.956 15.142 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.267 -7.369 17.627 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.798 -8.132 17.248 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.138 -9.172 19.081 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.134 -10.197 18.068 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.189 -9.695 17.921 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.091 -11.118 17.439 1.00 0.00 H new ATOM 273 N PHE A 161 -11.480 -6.841 14.130 1.00 0.00 N ATOM 274 CA PHE A 161 -11.120 -5.634 13.393 1.00 0.00 C ATOM 275 C PHE A 161 -10.921 -4.465 14.352 1.00 0.00 C ATOM 276 O PHE A 161 -9.983 -3.686 14.201 1.00 0.00 O ATOM 277 CB PHE A 161 -12.217 -5.279 12.395 1.00 0.00 C ATOM 278 CG PHE A 161 -11.726 -4.179 11.474 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.672 -4.428 10.587 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.322 -2.914 11.504 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.217 -3.417 9.736 1.00 0.00 C ATOM 282 CE2 PHE A 161 -11.869 -1.905 10.653 1.00 0.00 C ATOM 283 CZ PHE A 161 -10.815 -2.154 9.768 1.00 0.00 C ATOM 0 H PHE A 161 -12.333 -7.297 13.807 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.189 -5.826 12.859 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.493 -6.159 11.813 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.113 -4.953 12.924 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.209 -5.404 10.560 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.135 -2.718 12.187 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.403 -3.612 9.053 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.333 -0.930 10.678 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.464 -1.372 9.111 1.00 0.00 H new ATOM 293 N ARG A 162 -11.791 -4.353 15.345 1.00 0.00 N ATOM 294 CA ARG A 162 -11.682 -3.285 16.327 1.00 0.00 C ATOM 295 C ARG A 162 -10.241 -3.122 16.794 1.00 0.00 C ATOM 296 O ARG A 162 -9.781 -2.005 17.020 1.00 0.00 O ATOM 297 CB ARG A 162 -12.590 -3.616 17.518 1.00 0.00 C ATOM 298 CG ARG A 162 -11.904 -4.635 18.448 1.00 0.00 C ATOM 299 CD ARG A 162 -12.942 -5.374 19.299 1.00 0.00 C ATOM 300 NE ARG A 162 -12.355 -5.773 20.567 1.00 0.00 N ATOM 301 CZ ARG A 162 -12.079 -4.879 21.510 1.00 0.00 C ATOM 302 NH1 ARG A 162 -12.326 -3.612 21.302 1.00 0.00 N ATOM 303 NH2 ARG A 162 -11.563 -5.265 22.643 1.00 0.00 N ATOM 0 H ARG A 162 -12.577 -4.986 15.492 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.993 -2.345 15.872 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.821 -2.706 18.072 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.537 -4.020 17.160 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.336 -5.351 17.855 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.193 -4.123 19.096 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.804 -4.731 19.475 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.303 -6.252 18.764 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.151 -6.758 20.736 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.731 -3.310 20.416 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.114 -2.926 22.026 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.371 -6.254 22.806 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.351 -4.579 23.367 1.00 0.00 H new ATOM 317 N ASP A 163 -9.537 -4.241 16.936 1.00 0.00 N ATOM 318 CA ASP A 163 -8.151 -4.210 17.367 1.00 0.00 C ATOM 319 C ASP A 163 -7.275 -3.651 16.257 1.00 0.00 C ATOM 320 O ASP A 163 -6.323 -2.916 16.520 1.00 0.00 O ATOM 321 CB ASP A 163 -7.684 -5.617 17.746 1.00 0.00 C ATOM 322 CG ASP A 163 -8.358 -6.060 19.042 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.011 -5.236 19.660 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.212 -7.219 19.396 1.00 0.00 O ATOM 0 H ASP A 163 -9.905 -5.175 16.759 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.069 -3.566 18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.923 -6.316 16.945 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.601 -5.629 17.867 1.00 0.00 H new ATOM 329 N TYR A 164 -7.604 -4.002 15.015 1.00 0.00 N ATOM 330 CA TYR A 164 -6.841 -3.523 13.872 1.00 0.00 C ATOM 331 C TYR A 164 -6.956 -2.007 13.759 1.00 0.00 C ATOM 332 O TYR A 164 -5.970 -1.318 13.516 1.00 0.00 O ATOM 333 CB TYR A 164 -7.349 -4.179 12.587 1.00 0.00 C ATOM 334 CG TYR A 164 -6.617 -3.599 11.400 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.082 -2.418 10.808 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.483 -4.239 10.890 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.410 -1.877 9.707 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.812 -3.698 9.786 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.276 -2.517 9.195 1.00 0.00 C ATOM 340 OH TYR A 164 -4.613 -1.980 8.110 1.00 0.00 O ATOM 0 H TYR A 164 -8.387 -4.611 14.779 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.794 -3.789 14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.195 -5.257 12.631 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.421 -4.015 12.482 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.959 -1.925 11.201 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.125 -5.150 11.347 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.767 -0.965 9.252 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.937 -4.192 9.391 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.410 -1.037 8.284 1.00 0.00 H new ATOM 350 N VAL A 165 -8.174 -1.498 13.924 1.00 0.00 N ATOM 351 CA VAL A 165 -8.405 -0.062 13.842 1.00 0.00 C ATOM 352 C VAL A 165 -7.700 0.640 14.994 1.00 0.00 C ATOM 353 O VAL A 165 -7.010 1.629 14.785 1.00 0.00 O ATOM 354 CB VAL A 165 -9.906 0.229 13.905 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.157 1.738 13.813 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.613 -0.483 12.746 1.00 0.00 C ATOM 0 H VAL A 165 -9.008 -2.054 14.113 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.008 0.308 12.897 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.300 -0.136 14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.229 1.932 13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.661 2.241 14.644 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.760 2.116 12.871 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.682 -0.276 12.790 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.212 -0.122 11.799 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.448 -1.558 12.824 1.00 0.00 H new ATOM 366 N ASP A 166 -7.882 0.134 16.206 1.00 0.00 N ATOM 367 CA ASP A 166 -7.258 0.749 17.375 1.00 0.00 C ATOM 368 C ASP A 166 -5.749 0.788 17.197 1.00 0.00 C ATOM 369 O ASP A 166 -5.108 1.802 17.470 1.00 0.00 O ATOM 370 CB ASP A 166 -7.615 -0.049 18.632 1.00 0.00 C ATOM 371 CG ASP A 166 -6.958 0.578 19.855 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.342 1.620 19.704 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.078 0.005 20.926 1.00 0.00 O ATOM 0 H ASP A 166 -8.449 -0.690 16.407 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.628 1.769 17.482 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.697 -0.072 18.762 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.285 -1.082 18.522 1.00 0.00 H new ATOM 378 N ARG A 167 -5.188 -0.316 16.723 1.00 0.00 N ATOM 379 CA ARG A 167 -3.753 -0.390 16.483 1.00 0.00 C ATOM 380 C ARG A 167 -3.362 0.489 15.303 1.00 0.00 C ATOM 381 O ARG A 167 -2.390 1.238 15.377 1.00 0.00 O ATOM 382 CB ARG A 167 -3.344 -1.833 16.191 1.00 0.00 C ATOM 383 CG ARG A 167 -1.858 -1.886 15.816 1.00 0.00 C ATOM 384 CD ARG A 167 -1.396 -3.339 15.763 1.00 0.00 C ATOM 385 NE ARG A 167 -2.386 -4.160 15.067 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.131 -5.428 14.766 1.00 0.00 C ATOM 387 NH1 ARG A 167 -0.981 -5.958 15.086 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.032 -6.144 14.155 1.00 0.00 N ATOM 0 H ARG A 167 -5.701 -1.168 16.498 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.239 -0.037 17.377 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.530 -2.457 17.065 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -3.948 -2.234 15.378 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.699 -1.408 14.850 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.268 -1.332 16.547 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.435 -3.404 15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.246 -3.717 16.774 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.285 -3.753 14.809 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.278 -5.398 15.568 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.786 -6.932 14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.931 -5.730 13.909 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.838 -7.118 13.923 1.00 0.00 H new ATOM 402 N PHE A 168 -4.123 0.399 14.217 1.00 0.00 N ATOM 403 CA PHE A 168 -3.836 1.190 13.027 1.00 0.00 C ATOM 404 C PHE A 168 -3.882 2.674 13.348 1.00 0.00 C ATOM 405 O PHE A 168 -2.983 3.412 12.970 1.00 0.00 O ATOM 406 CB PHE A 168 -4.844 0.858 11.923 1.00 0.00 C ATOM 407 CG PHE A 168 -4.475 1.590 10.657 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.767 2.954 10.528 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.841 0.909 9.613 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.422 3.632 9.356 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.499 1.589 8.442 1.00 0.00 C ATOM 412 CZ PHE A 168 -3.790 2.951 8.314 1.00 0.00 C ATOM 0 H PHE A 168 -4.938 -0.210 14.137 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.833 0.944 12.679 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.858 -0.217 11.742 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.848 1.141 12.238 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.258 3.481 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.616 -0.143 9.712 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.645 4.684 9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.010 1.063 7.635 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.526 3.476 7.408 1.00 0.00 H new ATOM 422 N TYR A 169 -4.917 3.097 14.056 1.00 0.00 N ATOM 423 CA TYR A 169 -5.052 4.495 14.434 1.00 0.00 C ATOM 424 C TYR A 169 -3.949 4.861 15.419 1.00 0.00 C ATOM 425 O TYR A 169 -3.472 5.997 15.433 1.00 0.00 O ATOM 426 CB TYR A 169 -6.453 4.752 15.015 1.00 0.00 C ATOM 427 CG TYR A 169 -7.394 5.166 13.906 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.944 4.208 13.047 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.715 6.518 13.743 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.815 4.603 12.027 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.584 6.912 12.724 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.137 5.955 11.865 1.00 0.00 C ATOM 433 OH TYR A 169 -9.995 6.345 10.860 1.00 0.00 O ATOM 0 H TYR A 169 -5.674 2.495 14.380 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.944 5.131 13.556 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.825 3.852 15.505 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.405 5.532 15.775 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.696 3.164 13.172 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.290 7.257 14.406 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.240 3.864 11.364 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.830 7.956 12.598 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.112 7.318 10.889 1.00 0.00 H new ATOM 443 N LYS A 170 -3.555 3.896 16.241 1.00 0.00 N ATOM 444 CA LYS A 170 -2.499 4.130 17.212 1.00 0.00 C ATOM 445 C LYS A 170 -1.191 4.377 16.466 1.00 0.00 C ATOM 446 O LYS A 170 -0.382 5.226 16.844 1.00 0.00 O ATOM 447 CB LYS A 170 -2.359 2.927 18.142 1.00 0.00 C ATOM 448 CG LYS A 170 -1.296 3.220 19.202 1.00 0.00 C ATOM 449 CD LYS A 170 -1.200 2.036 20.164 1.00 0.00 C ATOM 450 CE LYS A 170 -0.144 2.332 21.231 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.587 3.484 22.064 1.00 0.00 N ATOM 0 H LYS A 170 -3.947 2.954 16.254 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.745 5.001 17.819 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.314 2.711 18.620 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.082 2.042 17.569 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.331 3.396 18.727 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.552 4.127 19.749 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.167 1.856 20.634 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.937 1.130 19.618 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.010 1.454 21.858 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.812 2.558 20.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.060 3.487 22.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.407 4.372 21.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.605 3.399 22.261 1.00 0.00 H new ATOM 465 N THR A 171 -0.996 3.616 15.391 1.00 0.00 N ATOM 466 CA THR A 171 0.195 3.750 14.565 1.00 0.00 C ATOM 467 C THR A 171 0.109 4.988 13.691 1.00 0.00 C ATOM 468 O THR A 171 1.039 5.787 13.657 1.00 0.00 O ATOM 469 CB THR A 171 0.368 2.527 13.657 1.00 0.00 C ATOM 470 OG1 THR A 171 0.230 1.344 14.426 1.00 0.00 O ATOM 471 CG2 THR A 171 1.762 2.558 13.009 1.00 0.00 C ATOM 0 H THR A 171 -1.650 2.900 15.074 1.00 0.00 H new ATOM 0 HA THR A 171 1.049 3.833 15.238 1.00 0.00 H new ATOM 0 HB THR A 171 -0.393 2.545 12.877 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.706 1.235 14.694 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.883 1.688 12.364 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.868 3.467 12.416 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.525 2.542 13.787 1.00 0.00 H new ATOM 479 N LEU A 172 -1.013 5.158 12.993 1.00 0.00 N ATOM 480 CA LEU A 172 -1.187 6.311 12.128 1.00 0.00 C ATOM 481 C LEU A 172 -0.919 7.594 12.907 1.00 0.00 C ATOM 482 O LEU A 172 -0.312 8.528 12.384 1.00 0.00 O ATOM 483 CB LEU A 172 -2.629 6.281 11.534 1.00 0.00 C ATOM 484 CG LEU A 172 -3.320 7.635 11.716 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.623 8.690 10.818 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.790 7.520 11.366 1.00 0.00 C ATOM 0 H LEU A 172 -1.805 4.516 13.012 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.474 6.279 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.586 6.029 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.213 5.501 12.023 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.242 7.949 12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.112 9.656 10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.574 8.774 11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.692 8.382 9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.272 8.488 11.499 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.893 7.202 10.328 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.263 6.786 12.019 1.00 0.00 H new ATOM 498 N ARG A 173 -1.409 7.649 14.142 1.00 0.00 N ATOM 499 CA ARG A 173 -1.235 8.832 14.956 1.00 0.00 C ATOM 500 C ARG A 173 0.246 9.071 15.177 1.00 0.00 C ATOM 501 O ARG A 173 0.665 10.178 15.496 1.00 0.00 O ATOM 502 CB ARG A 173 -1.952 8.650 16.297 1.00 0.00 C ATOM 503 CG ARG A 173 -1.669 9.855 17.190 1.00 0.00 C ATOM 504 CD ARG A 173 -2.642 9.860 18.368 1.00 0.00 C ATOM 505 NE ARG A 173 -3.974 10.249 17.913 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.990 10.347 18.765 1.00 0.00 C ATOM 507 NH1 ARG A 173 -4.806 10.094 20.030 1.00 0.00 N ATOM 508 NH2 ARG A 173 -6.170 10.703 18.336 1.00 0.00 N ATOM 0 H ARG A 173 -1.924 6.892 14.592 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.665 9.695 14.448 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.025 8.546 16.137 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.612 7.735 16.783 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.642 9.818 17.554 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.771 10.777 16.617 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.679 8.871 18.824 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.294 10.552 19.135 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.128 10.449 16.925 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.883 9.821 20.366 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.585 10.169 20.684 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.313 10.906 17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.949 10.778 18.990 1.00 0.00 H new ATOM 522 N ALA A 174 1.034 8.021 14.973 1.00 0.00 N ATOM 523 CA ALA A 174 2.484 8.108 15.123 1.00 0.00 C ATOM 524 C ALA A 174 3.163 7.984 13.764 1.00 0.00 C ATOM 525 O ALA A 174 4.186 7.316 13.632 1.00 0.00 O ATOM 526 CB ALA A 174 2.995 7.002 16.045 1.00 0.00 C ATOM 0 H ALA A 174 0.694 7.098 14.703 1.00 0.00 H new ATOM 0 HA ALA A 174 2.723 9.077 15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.077 7.083 16.145 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.531 7.103 17.026 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.741 6.030 15.622 1.00 0.00 H new ATOM 532 N GLU A 175 2.588 8.639 12.757 1.00 0.00 N ATOM 533 CA GLU A 175 3.143 8.608 11.401 1.00 0.00 C ATOM 534 C GLU A 175 3.231 10.015 10.830 1.00 0.00 C ATOM 535 O GLU A 175 2.446 10.892 11.186 1.00 0.00 O ATOM 536 CB GLU A 175 2.265 7.735 10.498 1.00 0.00 C ATOM 537 CG GLU A 175 2.517 6.258 10.807 1.00 0.00 C ATOM 538 CD GLU A 175 3.906 5.857 10.324 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.430 6.540 9.459 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.427 4.874 10.825 1.00 0.00 O ATOM 0 H GLU A 175 1.740 9.197 12.852 1.00 0.00 H new ATOM 0 HA GLU A 175 4.147 8.185 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.213 7.975 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 175 2.486 7.940 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.430 6.082 11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.761 5.641 10.320 1.00 0.00 H new ATOM 547 N GLN A 176 4.197 10.224 9.938 1.00 0.00 N ATOM 548 CA GLN A 176 4.389 11.530 9.316 1.00 0.00 C ATOM 549 C GLN A 176 3.993 11.476 7.847 1.00 0.00 C ATOM 550 O GLN A 176 4.838 11.294 6.970 1.00 0.00 O ATOM 551 CB GLN A 176 5.856 11.951 9.435 1.00 0.00 C ATOM 552 CG GLN A 176 5.983 13.443 9.116 1.00 0.00 C ATOM 553 CD GLN A 176 7.417 13.903 9.342 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.197 13.209 9.990 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.808 15.046 8.849 1.00 0.00 N ATOM 0 H GLN A 176 4.856 9.508 9.631 1.00 0.00 H new ATOM 0 HA GLN A 176 3.760 12.258 9.828 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.223 11.750 10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.470 11.367 8.749 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.691 13.628 8.082 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.304 14.017 9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.157 15.619 8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.764 15.367 9.001 1.00 0.00 H new ATOM 564 N ALA A 177 2.696 11.617 7.585 1.00 0.00 N ATOM 565 CA ALA A 177 2.191 11.571 6.213 1.00 0.00 C ATOM 566 C ALA A 177 1.067 12.581 6.010 1.00 0.00 C ATOM 567 O ALA A 177 0.296 12.480 5.073 1.00 0.00 O ATOM 568 CB ALA A 177 1.679 10.162 5.909 1.00 0.00 C ATOM 0 H ALA A 177 1.980 11.763 8.297 1.00 0.00 H new ATOM 0 HA ALA A 177 3.005 11.826 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.302 10.125 4.887 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.494 9.447 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.876 9.909 6.601 1.00 0.00 H new ATOM 574 N SER A 178 0.983 13.559 6.887 1.00 0.00 N ATOM 575 CA SER A 178 -0.057 14.575 6.785 1.00 0.00 C ATOM 576 C SER A 178 -1.450 13.933 6.865 1.00 0.00 C ATOM 577 O SER A 178 -1.660 12.756 6.527 1.00 0.00 O ATOM 578 CB SER A 178 0.091 15.353 5.480 1.00 0.00 C ATOM 579 OG SER A 178 -0.721 16.517 5.534 1.00 0.00 O ATOM 0 H SER A 178 1.617 13.677 7.677 1.00 0.00 H new ATOM 0 HA SER A 178 0.053 15.266 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.134 15.630 5.324 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.203 14.729 4.636 1.00 0.00 H new ATOM 0 HG SER A 178 -0.627 17.020 4.698 1.00 0.00 H new ATOM 585 N GLN A 179 -2.396 14.724 7.365 1.00 0.00 N ATOM 586 CA GLN A 179 -3.756 14.222 7.545 1.00 0.00 C ATOM 587 C GLN A 179 -4.381 13.884 6.195 1.00 0.00 C ATOM 588 O GLN A 179 -5.193 12.969 6.075 1.00 0.00 O ATOM 589 CB GLN A 179 -4.614 15.228 8.308 1.00 0.00 C ATOM 590 CG GLN A 179 -6.078 14.771 8.324 1.00 0.00 C ATOM 591 CD GLN A 179 -6.789 15.261 7.069 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.010 16.463 6.908 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.144 14.404 6.160 1.00 0.00 N ATOM 0 H GLN A 179 -2.252 15.694 7.647 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.708 13.309 8.139 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.246 15.330 9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.537 16.210 7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.128 13.684 8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.579 15.159 9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.960 13.410 6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.607 14.725 5.310 1.00 0.00 H new ATOM 602 N GLU A 180 -4.007 14.642 5.179 1.00 0.00 N ATOM 603 CA GLU A 180 -4.541 14.418 3.843 1.00 0.00 C ATOM 604 C GLU A 180 -4.368 12.952 3.457 1.00 0.00 C ATOM 605 O GLU A 180 -5.273 12.342 2.887 1.00 0.00 O ATOM 606 CB GLU A 180 -3.808 15.308 2.838 1.00 0.00 C ATOM 607 CG GLU A 180 -4.494 15.214 1.474 1.00 0.00 C ATOM 608 CD GLU A 180 -5.849 15.911 1.526 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.127 16.551 2.526 1.00 0.00 O ATOM 610 OE2 GLU A 180 -6.591 15.791 0.566 1.00 0.00 O ATOM 0 H GLU A 180 -3.342 15.412 5.250 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.602 14.667 3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.807 16.341 3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -2.766 14.998 2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.868 15.674 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.623 14.169 1.193 1.00 0.00 H new ATOM 617 N VAL A 181 -3.207 12.387 3.790 1.00 0.00 N ATOM 618 CA VAL A 181 -2.943 10.984 3.488 1.00 0.00 C ATOM 619 C VAL A 181 -3.883 10.097 4.291 1.00 0.00 C ATOM 620 O VAL A 181 -4.349 9.073 3.806 1.00 0.00 O ATOM 621 CB VAL A 181 -1.497 10.639 3.819 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.274 9.137 3.670 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.568 11.390 2.864 1.00 0.00 C ATOM 0 H VAL A 181 -2.445 12.873 4.263 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.111 10.814 2.425 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.283 10.931 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.238 8.898 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.936 8.602 4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.489 8.837 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.468 11.146 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.787 11.097 1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.722 12.463 2.976 1.00 0.00 H new ATOM 633 N LYS A 182 -4.157 10.501 5.526 1.00 0.00 N ATOM 634 CA LYS A 182 -5.053 9.725 6.383 1.00 0.00 C ATOM 635 C LYS A 182 -6.359 9.425 5.654 1.00 0.00 C ATOM 636 O LYS A 182 -6.827 8.293 5.665 1.00 0.00 O ATOM 637 CB LYS A 182 -5.380 10.513 7.652 1.00 0.00 C ATOM 638 CG LYS A 182 -6.104 9.614 8.657 1.00 0.00 C ATOM 639 CD LYS A 182 -6.674 10.469 9.790 1.00 0.00 C ATOM 640 CE LYS A 182 -5.546 11.254 10.467 1.00 0.00 C ATOM 641 NZ LYS A 182 -5.989 11.695 11.816 1.00 0.00 N ATOM 0 H LYS A 182 -3.780 11.347 5.954 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.551 8.792 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.463 10.902 8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.004 11.372 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.906 9.068 8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.415 8.872 9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.423 11.157 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.176 9.834 10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.655 10.632 10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.275 12.119 9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -5.223 12.228 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.828 12.303 11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.226 10.863 12.393 1.00 0.00 H new ATOM 655 N ASN A 183 -6.939 10.428 5.013 1.00 0.00 N ATOM 656 CA ASN A 183 -8.196 10.232 4.296 1.00 0.00 C ATOM 657 C ASN A 183 -8.063 9.135 3.253 1.00 0.00 C ATOM 658 O ASN A 183 -8.971 8.329 3.077 1.00 0.00 O ATOM 659 CB ASN A 183 -8.599 11.535 3.603 1.00 0.00 C ATOM 660 CG ASN A 183 -9.008 12.574 4.641 1.00 0.00 C ATOM 661 OD1 ASN A 183 -8.906 13.841 4.356 1.00 0.00 O flip ATOM 662 ND2 ASN A 183 -9.424 12.221 5.743 1.00 0.00 N flip ATOM 0 H ASN A 183 -6.567 11.377 4.972 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.958 9.938 5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.767 11.912 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.425 11.351 2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.503 11.228 5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -9.690 12.921 6.436 1.00 0.00 H new ATOM 669 N TRP A 184 -6.936 9.111 2.558 1.00 0.00 N ATOM 670 CA TRP A 184 -6.708 8.102 1.524 1.00 0.00 C ATOM 671 C TRP A 184 -6.149 6.816 2.119 1.00 0.00 C ATOM 672 O TRP A 184 -6.710 5.736 1.933 1.00 0.00 O ATOM 673 CB TRP A 184 -5.725 8.643 0.485 1.00 0.00 C ATOM 674 CG TRP A 184 -5.634 7.688 -0.663 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.425 7.708 -1.760 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.713 6.573 -0.847 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.051 6.680 -2.603 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.001 5.951 -2.086 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.667 6.046 -0.069 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.278 4.848 -2.536 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.938 4.934 -0.521 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.242 4.337 -1.751 1.00 0.00 C ATOM 0 H TRP A 184 -6.169 9.771 2.686 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.666 7.878 1.055 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.054 9.621 0.133 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.742 8.780 0.936 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.221 8.414 -1.947 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.497 6.484 -3.499 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.423 6.499 0.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.517 4.391 -3.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.137 4.536 0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.676 3.483 -2.092 1.00 0.00 H new ATOM 693 N MET A 185 -5.035 6.937 2.825 1.00 0.00 N ATOM 694 CA MET A 185 -4.397 5.772 3.421 1.00 0.00 C ATOM 695 C MET A 185 -5.341 5.061 4.376 1.00 0.00 C ATOM 696 O MET A 185 -5.536 3.850 4.278 1.00 0.00 O ATOM 697 CB MET A 185 -3.137 6.196 4.176 1.00 0.00 C ATOM 698 CG MET A 185 -2.436 4.958 4.774 1.00 0.00 C ATOM 699 SD MET A 185 -0.643 5.114 4.581 1.00 0.00 S ATOM 700 CE MET A 185 -0.381 6.387 5.836 1.00 0.00 C ATOM 0 H MET A 185 -4.557 7.821 2.999 1.00 0.00 H new ATOM 0 HA MET A 185 -4.132 5.085 2.617 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.458 6.718 3.502 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.398 6.895 4.970 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.690 4.860 5.829 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.787 4.054 4.276 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.135 7.237 5.390 1.00 0.00 H new ATOM 0 HE2 MET A 185 -1.344 6.713 6.230 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.224 5.980 6.646 1.00 0.00 H new ATOM 710 N THR A 186 -5.917 5.809 5.307 1.00 0.00 N ATOM 711 CA THR A 186 -6.833 5.227 6.279 1.00 0.00 C ATOM 712 C THR A 186 -8.123 4.773 5.608 1.00 0.00 C ATOM 713 O THR A 186 -9.105 4.457 6.275 1.00 0.00 O ATOM 714 CB THR A 186 -7.158 6.251 7.369 1.00 0.00 C ATOM 715 OG1 THR A 186 -5.993 7.007 7.664 1.00 0.00 O ATOM 716 CG2 THR A 186 -7.643 5.541 8.637 1.00 0.00 C ATOM 0 H THR A 186 -5.768 6.813 5.410 1.00 0.00 H new ATOM 0 HA THR A 186 -6.348 4.359 6.725 1.00 0.00 H new ATOM 0 HB THR A 186 -7.948 6.912 7.013 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.412 6.492 8.262 1.00 0.00 H new ATOM 0 HG21 THR A 186 -7.871 6.281 9.404 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.540 4.965 8.411 1.00 0.00 H new ATOM 0 HG23 THR A 186 -6.864 4.871 8.999 1.00 0.00 H new ATOM 724 N GLU A 187 -8.114 4.739 4.291 1.00 0.00 N ATOM 725 CA GLU A 187 -9.287 4.311 3.526 1.00 0.00 C ATOM 726 C GLU A 187 -8.898 3.297 2.465 1.00 0.00 C ATOM 727 O GLU A 187 -9.758 2.617 1.911 1.00 0.00 O ATOM 728 CB GLU A 187 -9.949 5.516 2.859 1.00 0.00 C ATOM 729 CG GLU A 187 -10.684 6.345 3.914 1.00 0.00 C ATOM 730 CD GLU A 187 -11.418 7.505 3.250 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.318 7.628 2.041 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.070 8.253 3.962 1.00 0.00 O ATOM 0 H GLU A 187 -7.311 5.001 3.720 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.990 3.846 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.197 6.127 2.360 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.648 5.182 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.393 5.716 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -9.974 6.726 4.648 1.00 0.00 H new ATOM 739 N THR A 188 -7.604 3.202 2.176 1.00 0.00 N ATOM 740 CA THR A 188 -7.117 2.266 1.163 1.00 0.00 C ATOM 741 C THR A 188 -6.381 1.097 1.811 1.00 0.00 C ATOM 742 O THR A 188 -6.762 -0.066 1.645 1.00 0.00 O ATOM 743 CB THR A 188 -6.172 2.996 0.205 1.00 0.00 C ATOM 744 OG1 THR A 188 -6.853 4.096 -0.383 1.00 0.00 O ATOM 745 CG2 THR A 188 -5.712 2.032 -0.890 1.00 0.00 C ATOM 0 H THR A 188 -6.876 3.757 2.625 1.00 0.00 H new ATOM 0 HA THR A 188 -7.973 1.874 0.614 1.00 0.00 H new ATOM 0 HB THR A 188 -5.304 3.359 0.755 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.203 4.696 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.039 2.551 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.190 1.189 -0.437 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.579 1.668 -1.442 1.00 0.00 H new ATOM 753 N LEU A 189 -5.313 1.408 2.536 1.00 0.00 N ATOM 754 CA LEU A 189 -4.520 0.372 3.180 1.00 0.00 C ATOM 755 C LEU A 189 -5.192 -0.137 4.441 1.00 0.00 C ATOM 756 O LEU A 189 -4.849 -1.204 4.954 1.00 0.00 O ATOM 757 CB LEU A 189 -3.134 0.919 3.524 1.00 0.00 C ATOM 758 CG LEU A 189 -2.330 1.158 2.232 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.171 2.125 2.515 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.763 -0.175 1.713 1.00 0.00 C ATOM 0 H LEU A 189 -4.980 2.360 2.691 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.427 -0.461 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.229 1.851 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.605 0.216 4.167 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.990 1.588 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.604 2.292 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.569 3.074 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.516 1.696 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.196 0.002 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.108 -0.610 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.583 -0.862 1.504 1.00 0.00 H new ATOM 772 N LEU A 190 -6.142 0.629 4.940 1.00 0.00 N ATOM 773 CA LEU A 190 -6.849 0.247 6.147 1.00 0.00 C ATOM 774 C LEU A 190 -7.609 -1.056 5.938 1.00 0.00 C ATOM 775 O LEU A 190 -7.667 -1.902 6.830 1.00 0.00 O ATOM 776 CB LEU A 190 -7.832 1.349 6.550 1.00 0.00 C ATOM 777 CG LEU A 190 -8.454 1.030 7.927 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.533 1.532 9.047 1.00 0.00 C ATOM 779 CD2 LEU A 190 -9.816 1.714 8.045 1.00 0.00 C ATOM 0 H LEU A 190 -6.441 1.515 4.532 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.115 0.104 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.318 2.309 6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.618 1.438 5.800 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.577 -0.049 8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.979 1.303 10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.563 1.040 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.401 2.610 8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.254 1.488 9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.692 2.792 7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.475 1.350 7.257 1.00 0.00 H new ATOM 791 N VAL A 191 -8.202 -1.203 4.763 1.00 0.00 N ATOM 792 CA VAL A 191 -8.972 -2.407 4.449 1.00 0.00 C ATOM 793 C VAL A 191 -8.102 -3.420 3.719 1.00 0.00 C ATOM 794 O VAL A 191 -8.418 -4.609 3.680 1.00 0.00 O ATOM 795 CB VAL A 191 -10.177 -2.042 3.583 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.018 -3.296 3.326 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.030 -0.992 4.306 1.00 0.00 C ATOM 0 H VAL A 191 -8.168 -0.512 4.013 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.319 -2.851 5.382 1.00 0.00 H new ATOM 0 HB VAL A 191 -9.831 -1.635 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.878 -3.037 2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.412 -4.041 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.363 -3.704 4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -11.889 -0.732 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.377 -1.397 5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.431 -0.100 4.488 1.00 0.00 H new ATOM 807 N GLN A 192 -7.009 -2.943 3.135 1.00 0.00 N ATOM 808 CA GLN A 192 -6.107 -3.825 2.405 1.00 0.00 C ATOM 809 C GLN A 192 -5.395 -4.785 3.354 1.00 0.00 C ATOM 810 O GLN A 192 -5.415 -6.000 3.157 1.00 0.00 O ATOM 811 CB GLN A 192 -5.059 -2.999 1.657 1.00 0.00 C ATOM 812 CG GLN A 192 -4.406 -3.853 0.569 1.00 0.00 C ATOM 813 CD GLN A 192 -3.191 -3.130 -0.004 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.316 -2.030 -0.539 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.012 -3.682 0.091 1.00 0.00 N ATOM 0 H GLN A 192 -6.728 -1.963 3.152 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.702 -4.402 1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.525 -2.120 1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.301 -2.639 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.105 -4.815 0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.125 -4.058 -0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -1.910 -4.595 0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.192 -3.201 -0.279 1.00 0.00 H new ATOM 824 N ASN A 193 -4.744 -4.229 4.374 1.00 0.00 N ATOM 825 CA ASN A 193 -4.006 -5.043 5.328 1.00 0.00 C ATOM 826 C ASN A 193 -4.949 -5.747 6.295 1.00 0.00 C ATOM 827 O ASN A 193 -4.506 -6.416 7.230 1.00 0.00 O ATOM 828 CB ASN A 193 -3.025 -4.170 6.105 1.00 0.00 C ATOM 829 CG ASN A 193 -1.888 -3.713 5.192 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.670 -4.297 4.130 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.143 -2.699 5.545 1.00 0.00 N ATOM 0 H ASN A 193 -4.714 -3.226 4.557 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.457 -5.804 4.773 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.544 -3.303 6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.621 -4.728 6.950 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.381 -2.391 4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.324 -2.215 6.425 1.00 0.00 H new ATOM 838 N ALA A 194 -6.245 -5.617 6.049 1.00 0.00 N ATOM 839 CA ALA A 194 -7.241 -6.267 6.889 1.00 0.00 C ATOM 840 C ALA A 194 -7.196 -7.775 6.676 1.00 0.00 C ATOM 841 O ALA A 194 -6.607 -8.258 5.706 1.00 0.00 O ATOM 842 CB ALA A 194 -8.634 -5.746 6.543 1.00 0.00 C ATOM 0 H ALA A 194 -6.630 -5.070 5.279 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.021 -6.043 7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.374 -6.237 7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.672 -4.669 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.853 -5.959 5.497 1.00 0.00 H new ATOM 848 N ASN A 195 -7.818 -8.511 7.588 1.00 0.00 N ATOM 849 CA ASN A 195 -7.845 -9.962 7.491 1.00 0.00 C ATOM 850 C ASN A 195 -8.755 -10.400 6.335 1.00 0.00 C ATOM 851 O ASN A 195 -9.753 -9.740 6.034 1.00 0.00 O ATOM 852 CB ASN A 195 -8.342 -10.577 8.803 1.00 0.00 C ATOM 853 CG ASN A 195 -9.713 -10.031 9.148 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.359 -9.425 8.305 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.201 -10.221 10.340 1.00 0.00 N ATOM 0 H ASN A 195 -8.307 -8.129 8.398 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.831 -10.313 7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.387 -11.662 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.640 -10.354 9.607 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.127 -9.864 10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.657 -10.727 11.039 1.00 0.00 H new ATOM 862 N PRO A 196 -8.428 -11.486 5.683 1.00 0.00 N ATOM 863 CA PRO A 196 -9.217 -12.005 4.521 1.00 0.00 C ATOM 864 C PRO A 196 -10.690 -12.219 4.857 1.00 0.00 C ATOM 865 O PRO A 196 -11.465 -12.678 4.020 1.00 0.00 O ATOM 866 CB PRO A 196 -8.523 -13.341 4.169 1.00 0.00 C ATOM 867 CG PRO A 196 -7.665 -13.673 5.350 1.00 0.00 C ATOM 868 CD PRO A 196 -7.280 -12.352 5.981 1.00 0.00 C ATOM 0 HA PRO A 196 -9.228 -11.296 3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.256 -14.126 3.984 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.923 -13.245 3.264 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.206 -14.300 6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.780 -14.230 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.119 -12.451 7.055 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.357 -11.957 5.556 1.00 0.00 H new ATOM 876 N ASP A 197 -11.064 -11.898 6.091 1.00 0.00 N ATOM 877 CA ASP A 197 -12.447 -12.070 6.534 1.00 0.00 C ATOM 878 C ASP A 197 -13.186 -10.735 6.543 1.00 0.00 C ATOM 879 O ASP A 197 -14.248 -10.591 5.929 1.00 0.00 O ATOM 880 CB ASP A 197 -12.467 -12.685 7.930 1.00 0.00 C ATOM 881 CG ASP A 197 -11.975 -14.128 7.870 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.795 -14.628 6.770 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.785 -14.713 8.922 1.00 0.00 O ATOM 0 H ASP A 197 -10.435 -11.520 6.800 1.00 0.00 H new ATOM 0 HA ASP A 197 -12.954 -12.736 5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.835 -12.104 8.602 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.478 -12.653 8.336 1.00 0.00 H new ATOM 888 N CYS A 198 -12.624 -9.767 7.258 1.00 0.00 N ATOM 889 CA CYS A 198 -13.240 -8.456 7.361 1.00 0.00 C ATOM 890 C CYS A 198 -13.339 -7.783 5.998 1.00 0.00 C ATOM 891 O CYS A 198 -14.317 -7.121 5.692 1.00 0.00 O ATOM 892 CB CYS A 198 -12.408 -7.557 8.279 1.00 0.00 C ATOM 893 SG CYS A 198 -12.377 -8.269 9.941 1.00 0.00 S ATOM 0 H CYS A 198 -11.748 -9.867 7.771 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.242 -8.596 7.767 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.393 -7.462 7.892 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.833 -6.554 8.308 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.456 -7.926 10.580 1.00 0.00 H new ATOM 899 N LYS A 199 -12.328 -7.971 5.169 1.00 0.00 N ATOM 900 CA LYS A 199 -12.325 -7.357 3.849 1.00 0.00 C ATOM 901 C LYS A 199 -13.592 -7.702 3.081 1.00 0.00 C ATOM 902 O LYS A 199 -14.201 -6.833 2.466 1.00 0.00 O ATOM 903 CB LYS A 199 -11.100 -7.828 3.065 1.00 0.00 C ATOM 904 CG LYS A 199 -11.024 -7.086 1.731 1.00 0.00 C ATOM 905 CD LYS A 199 -9.662 -7.338 1.077 1.00 0.00 C ATOM 906 CE LYS A 199 -9.550 -8.808 0.662 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.418 -8.969 -0.291 1.00 0.00 N ATOM 0 H LYS A 199 -11.506 -8.537 5.381 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.287 -6.275 3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.194 -7.648 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.159 -8.902 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.823 -7.423 1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.170 -6.018 1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.542 -6.694 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -8.862 -7.085 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.392 -9.434 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.480 -9.138 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.341 -9.967 -0.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.587 -8.383 -1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -7.533 -8.670 0.167 1.00 0.00 H new ATOM 921 N THR A 200 -13.984 -8.964 3.111 1.00 0.00 N ATOM 922 CA THR A 200 -15.179 -9.390 2.397 1.00 0.00 C ATOM 923 C THR A 200 -16.423 -8.720 2.970 1.00 0.00 C ATOM 924 O THR A 200 -17.249 -8.166 2.236 1.00 0.00 O ATOM 925 CB THR A 200 -15.323 -10.911 2.500 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.085 -11.524 2.173 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.402 -11.393 1.529 1.00 0.00 C ATOM 0 H THR A 200 -13.499 -9.706 3.616 1.00 0.00 H new ATOM 0 HA THR A 200 -15.079 -9.097 1.352 1.00 0.00 H new ATOM 0 HB THR A 200 -15.607 -11.180 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.174 -12.498 2.240 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.502 -12.476 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.353 -10.922 1.779 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.121 -11.125 0.511 1.00 0.00 H new ATOM 935 N ILE A 201 -16.557 -8.785 4.289 1.00 0.00 N ATOM 936 CA ILE A 201 -17.717 -8.193 4.950 1.00 0.00 C ATOM 937 C ILE A 201 -17.757 -6.677 4.775 1.00 0.00 C ATOM 938 O ILE A 201 -18.746 -6.121 4.294 1.00 0.00 O ATOM 939 CB ILE A 201 -17.691 -8.513 6.445 1.00 0.00 C ATOM 940 CG1 ILE A 201 -17.880 -10.016 6.650 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.819 -7.757 7.159 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.591 -10.371 8.110 1.00 0.00 C ATOM 0 H ILE A 201 -15.889 -9.234 4.915 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.605 -8.621 4.486 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.731 -8.205 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.898 -10.304 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.213 -10.571 5.991 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.795 -7.989 8.224 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.684 -6.685 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.780 -8.060 6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.725 -11.443 8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.565 -10.097 8.355 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.277 -9.827 8.759 1.00 0.00 H new ATOM 954 N LEU A 202 -16.677 -6.019 5.177 1.00 0.00 N ATOM 955 CA LEU A 202 -16.602 -4.566 5.095 1.00 0.00 C ATOM 956 C LEU A 202 -16.994 -4.085 3.711 1.00 0.00 C ATOM 957 O LEU A 202 -17.599 -3.026 3.567 1.00 0.00 O ATOM 958 CB LEU A 202 -15.193 -4.085 5.437 1.00 0.00 C ATOM 959 CG LEU A 202 -14.851 -4.479 6.881 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.388 -4.128 7.172 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.775 -3.751 7.870 1.00 0.00 C ATOM 0 H LEU A 202 -15.845 -6.466 5.561 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.302 -4.148 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.471 -4.524 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.128 -3.003 5.319 1.00 0.00 H new ATOM 0 HG LEU A 202 -14.997 -5.552 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.144 -4.407 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.740 -4.671 6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.238 -3.056 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.519 -4.042 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.651 -2.674 7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.811 -4.020 7.666 1.00 0.00 H new ATOM 973 N LYS A 203 -16.654 -4.858 2.694 1.00 0.00 N ATOM 974 CA LYS A 203 -16.999 -4.484 1.332 1.00 0.00 C ATOM 975 C LYS A 203 -18.509 -4.472 1.139 1.00 0.00 C ATOM 976 O LYS A 203 -19.061 -3.538 0.557 1.00 0.00 O ATOM 977 CB LYS A 203 -16.357 -5.479 0.349 1.00 0.00 C ATOM 978 CG LYS A 203 -14.930 -5.039 0.011 1.00 0.00 C ATOM 979 CD LYS A 203 -14.405 -5.865 -1.166 1.00 0.00 C ATOM 980 CE LYS A 203 -14.348 -7.342 -0.779 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.480 -8.075 -1.737 1.00 0.00 N ATOM 0 H LYS A 203 -16.146 -5.738 2.782 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.621 -3.480 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.344 -6.477 0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.953 -5.538 -0.562 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.915 -3.978 -0.240 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.283 -5.170 0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.052 -5.732 -2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -13.413 -5.516 -1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.960 -7.448 0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.351 -7.768 -0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -13.442 -9.080 -1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.869 -7.984 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.521 -7.674 -1.713 1.00 0.00 H new ATOM 995 N ALA A 204 -19.169 -5.523 1.611 1.00 0.00 N ATOM 996 CA ALA A 204 -20.614 -5.624 1.460 1.00 0.00 C ATOM 997 C ALA A 204 -21.295 -4.408 2.072 1.00 0.00 C ATOM 998 O ALA A 204 -22.380 -4.010 1.646 1.00 0.00 O ATOM 999 CB ALA A 204 -21.121 -6.894 2.146 1.00 0.00 C ATOM 0 H ALA A 204 -18.733 -6.308 2.095 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.852 -5.666 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.203 -6.964 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.650 -7.766 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.872 -6.859 3.207 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.646 -3.818 3.067 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.201 -2.638 3.730 1.00 0.00 C ATOM 1007 C LEU A 205 -21.321 -1.471 2.772 1.00 0.00 C ATOM 1008 O LEU A 205 -22.325 -0.760 2.764 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.305 -2.233 4.903 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.088 -3.441 5.827 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.270 -3.009 7.047 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.442 -4.006 6.291 1.00 0.00 C ATOM 0 H LEU A 205 -19.746 -4.130 3.432 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.197 -2.895 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.347 -1.869 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.764 -1.415 5.459 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.551 -4.215 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.115 -3.865 7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.304 -2.624 6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.807 -2.230 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.274 -4.862 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.991 -3.236 6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.022 -4.321 5.423 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.286 -1.274 1.964 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.267 -0.184 0.999 1.00 0.00 C ATOM 1026 C GLY A 206 -19.096 0.758 1.281 1.00 0.00 C ATOM 1027 O GLY A 206 -18.617 0.846 2.414 1.00 0.00 O ATOM 0 H GLY A 206 -19.449 -1.856 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.184 -0.586 -0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.206 0.368 1.046 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.634 1.458 0.282 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.492 2.410 0.419 1.00 0.00 C ATOM 1033 C PRO A 207 -17.849 3.623 1.269 1.00 0.00 C ATOM 1034 O PRO A 207 -16.979 4.417 1.628 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.179 2.814 -1.032 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.456 2.596 -1.781 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.151 1.423 -1.097 1.00 0.00 C ATOM 0 HA PRO A 207 -16.641 1.959 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -16.860 3.854 -1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.372 2.209 -1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.081 3.489 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.260 2.375 -2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.235 1.533 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -18.916 0.478 -1.588 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.131 3.767 1.582 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.591 4.893 2.393 1.00 0.00 C ATOM 1047 C ALA A 208 -19.703 4.482 3.857 1.00 0.00 C ATOM 1048 O ALA A 208 -19.920 5.322 4.730 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.949 5.378 1.887 1.00 0.00 C ATOM 0 H ALA A 208 -19.868 3.125 1.290 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.866 5.702 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.286 6.217 2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.858 5.697 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.674 4.567 1.955 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.558 3.184 4.118 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.649 2.678 5.482 1.00 0.00 C ATOM 1057 C ALA A 209 -18.608 3.341 6.379 1.00 0.00 C ATOM 1058 O ALA A 209 -17.407 3.247 6.123 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.436 1.165 5.492 1.00 0.00 C ATOM 0 H ALA A 209 -19.379 2.472 3.410 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.642 2.912 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.505 0.795 6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.200 0.686 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.450 0.934 5.089 1.00 0.00 H new ATOM 1065 N THR A 210 -19.076 4.019 7.424 1.00 0.00 N ATOM 1066 CA THR A 210 -18.174 4.704 8.346 1.00 0.00 C ATOM 1067 C THR A 210 -17.403 3.695 9.184 1.00 0.00 C ATOM 1068 O THR A 210 -17.748 2.513 9.203 1.00 0.00 O ATOM 1069 CB THR A 210 -18.976 5.612 9.279 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.756 6.516 8.509 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.021 6.396 10.183 1.00 0.00 C ATOM 0 H THR A 210 -20.066 4.109 7.652 1.00 0.00 H new ATOM 0 HA THR A 210 -17.472 5.299 7.761 1.00 0.00 H new ATOM 0 HB THR A 210 -19.635 5.002 9.897 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.271 7.096 9.108 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.596 7.042 10.846 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.429 5.700 10.777 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.357 7.005 9.570 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.357 4.151 9.878 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.568 3.260 10.688 1.00 0.00 C ATOM 1081 C LEU A 211 -16.460 2.539 11.696 1.00 0.00 C ATOM 1082 O LEU A 211 -16.365 1.330 11.866 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.502 4.085 11.432 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.229 3.252 11.586 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -13.571 1.902 12.242 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.576 3.015 10.200 1.00 0.00 C ATOM 0 H LEU A 211 -16.050 5.124 9.887 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.088 2.515 10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.286 5.001 10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.875 4.383 12.412 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.524 3.792 12.219 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.662 1.310 12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -14.011 2.076 13.224 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.282 1.363 11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.670 2.421 10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.275 2.483 9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.323 3.974 9.748 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.337 3.293 12.337 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.270 2.718 13.299 1.00 0.00 C ATOM 1100 C GLU A 212 -19.092 1.625 12.620 1.00 0.00 C ATOM 1101 O GLU A 212 -19.353 0.578 13.212 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.208 3.803 13.832 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.418 4.776 14.707 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.326 5.905 15.184 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.497 5.880 14.848 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.833 6.778 15.879 1.00 0.00 O ATOM 0 H GLU A 212 -17.425 4.301 12.211 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.708 2.292 14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.671 4.337 13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.014 3.350 14.410 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.999 4.249 15.564 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.580 5.186 14.144 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.481 1.868 11.370 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.249 0.888 10.614 1.00 0.00 C ATOM 1115 C GLU A 213 -19.379 -0.310 10.251 1.00 0.00 C ATOM 1116 O GLU A 213 -19.845 -1.450 10.258 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.815 1.522 9.340 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.965 2.461 9.710 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.507 3.144 8.460 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.718 3.718 7.736 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.704 3.069 8.239 1.00 0.00 O ATOM 0 H GLU A 213 -19.277 2.730 10.864 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.075 0.547 11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.034 2.074 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.168 0.747 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.760 1.899 10.200 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.618 3.210 10.422 1.00 0.00 H new ATOM 1128 N MET A 214 -18.114 -0.045 9.934 1.00 0.00 N ATOM 1129 CA MET A 214 -17.190 -1.110 9.573 1.00 0.00 C ATOM 1130 C MET A 214 -16.854 -1.974 10.782 1.00 0.00 C ATOM 1131 O MET A 214 -16.958 -3.197 10.727 1.00 0.00 O ATOM 1132 CB MET A 214 -15.899 -0.495 9.016 1.00 0.00 C ATOM 1133 CG MET A 214 -16.193 0.181 7.673 1.00 0.00 C ATOM 1134 SD MET A 214 -14.780 1.204 7.186 1.00 0.00 S ATOM 1135 CE MET A 214 -13.957 -0.011 6.131 1.00 0.00 C ATOM 0 H MET A 214 -17.710 0.892 9.920 1.00 0.00 H new ATOM 0 HA MET A 214 -17.664 -1.738 8.819 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.497 0.232 9.721 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.141 -1.268 8.888 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.389 -0.573 6.910 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.090 0.796 7.752 1.00 0.00 H new ATOM 0 HE1 MET A 214 -12.878 0.136 6.180 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.202 -1.016 6.474 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.294 0.113 5.102 1.00 0.00 H new ATOM 1145 N MET A 215 -16.452 -1.333 11.875 1.00 0.00 N ATOM 1146 CA MET A 215 -16.102 -2.056 13.084 1.00 0.00 C ATOM 1147 C MET A 215 -17.295 -2.815 13.647 1.00 0.00 C ATOM 1148 O MET A 215 -17.197 -3.994 13.980 1.00 0.00 O ATOM 1149 CB MET A 215 -15.574 -1.070 14.139 1.00 0.00 C ATOM 1150 CG MET A 215 -15.458 -1.773 15.496 1.00 0.00 C ATOM 1151 SD MET A 215 -14.199 -0.967 16.511 1.00 0.00 S ATOM 1152 CE MET A 215 -14.909 0.691 16.483 1.00 0.00 C ATOM 0 H MET A 215 -16.362 -0.319 11.945 1.00 0.00 H new ATOM 0 HA MET A 215 -15.329 -2.782 12.831 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.601 -0.684 13.835 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.245 -0.215 14.219 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.419 -1.749 16.009 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.201 -2.822 15.349 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.538 1.260 17.335 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.623 1.194 15.559 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.995 0.623 16.538 1.00 0.00 H new ATOM 1162 N THR A 216 -18.408 -2.117 13.770 1.00 0.00 N ATOM 1163 CA THR A 216 -19.615 -2.718 14.330 1.00 0.00 C ATOM 1164 C THR A 216 -19.996 -3.978 13.566 1.00 0.00 C ATOM 1165 O THR A 216 -20.298 -5.007 14.161 1.00 0.00 O ATOM 1166 CB THR A 216 -20.780 -1.728 14.264 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.478 -0.587 15.054 1.00 0.00 O ATOM 1168 CG2 THR A 216 -22.052 -2.396 14.796 1.00 0.00 C ATOM 0 H THR A 216 -18.507 -1.140 13.494 1.00 0.00 H new ATOM 0 HA THR A 216 -19.408 -2.976 15.369 1.00 0.00 H new ATOM 0 HB THR A 216 -20.937 -1.422 13.230 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.294 0.177 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.881 -1.690 14.748 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.285 -3.271 14.189 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.896 -2.704 15.830 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.972 -3.897 12.246 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.316 -5.046 11.412 1.00 0.00 C ATOM 1178 C ALA A 217 -19.259 -6.133 11.526 1.00 0.00 C ATOM 1179 O ALA A 217 -19.587 -7.319 11.523 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.470 -4.607 9.957 1.00 0.00 C ATOM 0 H ALA A 217 -19.720 -3.055 11.728 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.263 -5.456 11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.726 -5.470 9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.261 -3.861 9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.532 -4.177 9.606 1.00 0.00 H new ATOM 1186 N CYS A 218 -17.997 -5.735 11.616 1.00 0.00 N ATOM 1187 CA CYS A 218 -16.914 -6.699 11.722 1.00 0.00 C ATOM 1188 C CYS A 218 -16.764 -7.177 13.161 1.00 0.00 C ATOM 1189 O CYS A 218 -15.933 -8.033 13.458 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.602 -6.068 11.240 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.406 -6.365 9.469 1.00 0.00 S ATOM 0 H CYS A 218 -17.701 -4.759 11.618 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.150 -7.558 11.093 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.606 -4.997 11.442 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -14.760 -6.492 11.786 1.00 0.00 H new ATOM 0 HG CYS A 218 -16.497 -6.027 8.849 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.556 -6.607 14.055 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.490 -6.975 15.461 1.00 0.00 C ATOM 1199 C GLN A 219 -17.399 -8.481 15.628 1.00 0.00 C ATOM 1200 O GLN A 219 -16.558 -8.979 16.376 1.00 0.00 O ATOM 1201 CB GLN A 219 -18.743 -6.460 16.188 1.00 0.00 C ATOM 1202 CG GLN A 219 -19.982 -7.206 15.682 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.250 -6.467 16.084 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.336 -5.938 17.191 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -22.247 -6.402 15.243 1.00 0.00 N ATOM 0 H GLN A 219 -18.249 -5.891 13.834 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.595 -6.523 15.890 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -18.635 -6.603 17.263 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -18.858 -5.389 16.019 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -19.938 -7.302 14.597 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -19.998 -8.216 16.091 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -22.170 -6.842 14.326 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -23.102 -5.911 15.503 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.276 -9.202 14.944 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.304 -10.653 15.040 1.00 0.00 C ATOM 1216 C GLY A 220 -17.603 -11.300 13.865 1.00 0.00 C ATOM 1217 O GLY A 220 -18.248 -11.871 12.985 1.00 0.00 O ATOM 0 H GLY A 220 -18.977 -8.806 14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.826 -10.967 15.968 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.338 -10.996 15.082 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.275 -11.220 13.860 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.484 -11.831 12.785 1.00 0.00 C ATOM 1223 C VAL A 221 -14.342 -12.655 13.367 1.00 0.00 C ATOM 1224 O VAL A 221 -13.960 -13.684 12.811 1.00 0.00 O ATOM 1225 CB VAL A 221 -14.924 -10.751 11.865 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.025 -11.395 10.805 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.078 -10.026 11.183 1.00 0.00 C ATOM 0 H VAL A 221 -15.726 -10.745 14.576 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.135 -12.489 12.209 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.339 -10.040 12.449 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.626 -10.622 10.148 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.202 -11.917 11.294 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -14.607 -12.105 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -15.683 -9.253 10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -16.660 -10.738 10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -16.717 -9.568 11.938 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.146 0.054 -1.053 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.639 1.173 -0.266 1.00 0.00 C ATOM 1404 C TYR B 145 -12.706 2.039 -1.101 1.00 0.00 C ATOM 1405 O TYR B 145 -12.921 3.243 -1.239 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.892 0.646 0.963 1.00 0.00 C ATOM 1407 CG TYR B 145 -11.952 -0.460 0.545 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.441 -1.762 0.363 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.594 -0.189 0.332 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.574 -2.784 -0.028 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.728 -1.213 -0.059 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.217 -2.512 -0.240 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.360 -3.526 -0.623 1.00 0.00 O ATOM 0 HA TYR B 145 -14.484 1.782 0.055 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.333 1.453 1.436 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.602 0.274 1.702 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.488 -1.974 0.525 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.216 0.813 0.470 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.951 -3.787 -0.167 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.681 -1.002 -0.222 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.454 -3.167 -0.728 1.00 0.00 H new ATOM 1423 N SER B 146 -11.681 1.416 -1.668 1.00 0.00 N ATOM 1424 CA SER B 146 -10.725 2.136 -2.502 1.00 0.00 C ATOM 1425 C SER B 146 -9.639 1.198 -3.014 1.00 0.00 C ATOM 1426 O SER B 146 -8.467 1.340 -2.669 1.00 0.00 O ATOM 1427 CB SER B 146 -10.087 3.265 -1.703 1.00 0.00 C ATOM 1428 OG SER B 146 -8.897 3.695 -2.354 1.00 0.00 O ATOM 0 H SER B 146 -11.490 0.419 -1.567 1.00 0.00 H new ATOM 0 HA SER B 146 -11.260 2.550 -3.357 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.784 4.098 -1.610 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.859 2.926 -0.693 1.00 0.00 H new ATOM 0 HG SER B 146 -8.192 3.835 -1.688 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.015 0.250 -3.829 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.067 -0.737 -4.410 1.00 0.00 C ATOM 1436 C PRO B 147 -8.281 -0.167 -5.577 1.00 0.00 C ATOM 1437 O PRO B 147 -7.385 -0.826 -6.099 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.970 -1.888 -4.862 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.306 -1.255 -5.133 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.392 0.022 -4.287 1.00 0.00 C ATOM 0 HA PRO B 147 -8.308 -1.045 -3.690 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.575 -2.372 -5.755 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.046 -2.655 -4.091 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.411 -1.021 -6.192 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.114 -1.940 -4.876 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.760 0.864 -4.874 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.075 -0.103 -3.447 1.00 0.00 H new ATOM 1448 N THR B 148 -8.628 1.055 -5.980 1.00 0.00 N ATOM 1449 CA THR B 148 -7.953 1.720 -7.101 1.00 0.00 C ATOM 1450 C THR B 148 -7.492 0.694 -8.139 1.00 0.00 C ATOM 1451 O THR B 148 -8.242 -0.210 -8.505 1.00 0.00 O ATOM 1452 CB THR B 148 -6.751 2.516 -6.584 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.015 3.034 -7.684 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.853 1.608 -5.740 1.00 0.00 C ATOM 0 H THR B 148 -9.371 1.606 -5.550 1.00 0.00 H new ATOM 0 HA THR B 148 -8.659 2.400 -7.578 1.00 0.00 H new ATOM 0 HB THR B 148 -7.104 3.342 -5.966 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.302 3.953 -7.866 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.999 2.179 -5.374 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.420 1.221 -4.893 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.499 0.777 -6.350 1.00 0.00 H new ATOM 1462 N SER B 149 -6.252 0.830 -8.594 1.00 0.00 N ATOM 1463 CA SER B 149 -5.700 -0.096 -9.572 1.00 0.00 C ATOM 1464 C SER B 149 -4.179 -0.142 -9.463 1.00 0.00 C ATOM 1465 O SER B 149 -3.547 -1.100 -9.901 1.00 0.00 O ATOM 1466 CB SER B 149 -6.101 0.345 -10.977 1.00 0.00 C ATOM 1467 OG SER B 149 -7.467 0.738 -10.970 1.00 0.00 O ATOM 0 H SER B 149 -5.613 1.570 -8.302 1.00 0.00 H new ATOM 0 HA SER B 149 -6.095 -1.092 -9.375 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.473 1.174 -11.304 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.948 -0.470 -11.685 1.00 0.00 H new ATOM 0 HG SER B 149 -7.528 1.707 -10.835 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.599 0.899 -8.882 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.151 0.965 -8.739 1.00 0.00 C ATOM 1475 C ILE B 150 -1.631 -0.239 -7.962 1.00 0.00 C ATOM 1476 O ILE B 150 -0.501 -0.681 -8.165 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.755 2.269 -8.017 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.288 2.600 -8.322 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.943 2.107 -6.505 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.183 3.301 -9.687 1.00 0.00 C ATOM 0 H ILE B 150 -4.103 1.702 -8.505 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.703 0.953 -9.733 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.391 3.081 -8.370 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.119 3.242 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.307 1.687 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.661 3.032 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.987 1.881 -6.290 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.314 1.293 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.861 3.533 -9.897 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.572 2.644 -10.464 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.763 4.224 -9.668 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.459 -0.752 -7.064 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.073 -1.895 -6.251 1.00 0.00 C ATOM 1494 C LEU B 151 -1.969 -3.139 -7.115 1.00 0.00 C ATOM 1495 O LEU B 151 -1.671 -4.224 -6.620 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.115 -2.128 -5.153 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.268 -0.860 -4.305 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.347 -1.079 -3.245 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.931 -0.527 -3.622 1.00 0.00 C ATOM 0 H LEU B 151 -3.397 -0.397 -6.881 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.104 -1.690 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.073 -2.396 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.812 -2.964 -4.523 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.558 -0.030 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.454 -0.177 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.295 -1.305 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.062 -1.912 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.044 0.375 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.634 -1.356 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.166 -0.363 -4.381 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.225 -2.977 -8.412 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.163 -4.099 -9.344 1.00 0.00 C ATOM 1513 C ASP B 152 -0.862 -4.088 -10.127 1.00 0.00 C ATOM 1514 O ASP B 152 -0.575 -5.019 -10.879 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.347 -4.030 -10.310 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.403 -5.296 -11.160 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.618 -6.194 -10.904 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -4.233 -5.350 -12.052 1.00 0.00 O ATOM 0 H ASP B 152 -2.476 -2.085 -8.838 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.208 -5.025 -8.770 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.276 -3.916 -9.752 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.252 -3.155 -10.953 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.080 -3.024 -9.968 1.00 0.00 N ATOM 1524 CA ILE B 153 1.180 -2.902 -10.686 1.00 0.00 C ATOM 1525 C ILE B 153 2.327 -3.469 -9.864 1.00 0.00 C ATOM 1526 O ILE B 153 2.445 -3.179 -8.679 1.00 0.00 O ATOM 1527 CB ILE B 153 1.455 -1.434 -10.971 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.271 -0.827 -11.728 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.709 -1.310 -11.831 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.480 0.680 -11.899 1.00 0.00 C ATOM 0 H ILE B 153 -0.296 -2.240 -9.352 1.00 0.00 H new ATOM 0 HA ILE B 153 1.104 -3.462 -11.618 1.00 0.00 H new ATOM 0 HB ILE B 153 1.598 -0.906 -10.028 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.170 -1.302 -12.704 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.655 -1.015 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.907 -0.258 -12.036 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.558 -1.743 -11.301 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.559 -1.841 -12.771 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.366 1.106 -12.438 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.559 1.150 -10.919 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.396 0.859 -12.462 1.00 0.00 H new ATOM 1542 N ARG B 154 3.160 -4.281 -10.505 1.00 0.00 N ATOM 1543 CA ARG B 154 4.306 -4.892 -9.833 1.00 0.00 C ATOM 1544 C ARG B 154 5.407 -5.193 -10.840 1.00 0.00 C ATOM 1545 O ARG B 154 5.224 -5.979 -11.769 1.00 0.00 O ATOM 1546 CB ARG B 154 3.887 -6.183 -9.128 1.00 0.00 C ATOM 1547 CG ARG B 154 2.942 -5.859 -7.969 1.00 0.00 C ATOM 1548 CD ARG B 154 2.682 -7.119 -7.157 1.00 0.00 C ATOM 1549 NE ARG B 154 1.769 -6.827 -6.053 1.00 0.00 N ATOM 1550 CZ ARG B 154 1.375 -7.779 -5.216 1.00 0.00 C ATOM 1551 NH1 ARG B 154 1.806 -9.001 -5.369 1.00 0.00 N ATOM 1552 NH2 ARG B 154 0.557 -7.492 -4.240 1.00 0.00 N ATOM 0 H ARG B 154 3.065 -4.533 -11.489 1.00 0.00 H new ATOM 0 HA ARG B 154 4.682 -4.189 -9.090 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.394 -6.850 -9.835 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.767 -6.707 -8.756 1.00 0.00 H new ATOM 0 HG2 ARG B 154 3.379 -5.089 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.003 -5.461 -8.352 1.00 0.00 H new ATOM 0 HD2 ARG B 154 2.256 -7.892 -7.797 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.622 -7.510 -6.768 1.00 0.00 H new ATOM 0 HE ARG B 154 1.429 -5.874 -5.924 1.00 0.00 H new ATOM 0 HH11 ARG B 154 2.445 -9.225 -6.132 1.00 0.00 H new ATOM 0 HH12 ARG B 154 1.503 -9.733 -4.726 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.221 -6.536 -4.121 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.254 -8.223 -3.597 1.00 0.00 H new ATOM 1566 N GLN B 155 6.554 -4.547 -10.640 1.00 0.00 N ATOM 1567 CA GLN B 155 7.692 -4.734 -11.541 1.00 0.00 C ATOM 1568 C GLN B 155 8.036 -6.213 -11.662 1.00 0.00 C ATOM 1569 O GLN B 155 8.120 -6.928 -10.660 1.00 0.00 O ATOM 1570 CB GLN B 155 8.910 -3.970 -11.025 1.00 0.00 C ATOM 1571 CG GLN B 155 10.039 -4.038 -12.059 1.00 0.00 C ATOM 1572 CD GLN B 155 11.287 -3.357 -11.510 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.324 -2.969 -10.344 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.322 -3.201 -12.283 1.00 0.00 N ATOM 0 H GLN B 155 6.721 -3.897 -9.872 1.00 0.00 H new ATOM 0 HA GLN B 155 7.416 -4.349 -12.523 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.644 -2.931 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.244 -4.396 -10.079 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.259 -5.077 -12.303 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.727 -3.553 -12.984 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.289 -3.524 -13.250 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.166 -2.756 -11.922 1.00 0.00 H new ATOM 1583 N GLY B 156 8.228 -6.668 -12.898 1.00 0.00 N ATOM 1584 CA GLY B 156 8.552 -8.064 -13.134 1.00 0.00 C ATOM 1585 C GLY B 156 9.958 -8.393 -12.618 1.00 0.00 C ATOM 1586 O GLY B 156 10.848 -7.541 -12.640 1.00 0.00 O ATOM 0 H GLY B 156 8.165 -6.095 -13.739 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.820 -8.701 -12.638 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.492 -8.280 -14.201 1.00 0.00 H new ATOM 1590 N PRO B 157 10.177 -9.602 -12.163 1.00 0.00 N ATOM 1591 CA PRO B 157 11.498 -10.036 -11.636 1.00 0.00 C ATOM 1592 C PRO B 157 12.662 -9.550 -12.493 1.00 0.00 C ATOM 1593 O PRO B 157 13.653 -9.045 -11.969 1.00 0.00 O ATOM 1594 CB PRO B 157 11.414 -11.570 -11.679 1.00 0.00 C ATOM 1595 CG PRO B 157 9.955 -11.901 -11.575 1.00 0.00 C ATOM 1596 CD PRO B 157 9.180 -10.680 -12.084 1.00 0.00 C ATOM 0 HA PRO B 157 11.687 -9.628 -10.643 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.839 -11.959 -12.604 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.976 -12.016 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.717 -12.784 -12.169 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.684 -12.127 -10.544 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.732 -10.875 -13.058 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.368 -10.417 -11.406 1.00 0.00 H new ATOM 1604 N LYS B 158 12.536 -9.705 -13.811 1.00 0.00 N ATOM 1605 CA LYS B 158 13.591 -9.281 -14.732 1.00 0.00 C ATOM 1606 C LYS B 158 13.105 -8.142 -15.607 1.00 0.00 C ATOM 1607 O LYS B 158 13.614 -7.931 -16.711 1.00 0.00 O ATOM 1608 CB LYS B 158 14.013 -10.461 -15.605 1.00 0.00 C ATOM 1609 CG LYS B 158 14.674 -11.528 -14.730 1.00 0.00 C ATOM 1610 CD LYS B 158 15.021 -12.742 -15.587 1.00 0.00 C ATOM 1611 CE LYS B 158 15.655 -13.824 -14.711 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.001 -13.373 -14.258 1.00 0.00 N ATOM 0 H LYS B 158 11.720 -10.118 -14.263 1.00 0.00 H new ATOM 0 HA LYS B 158 14.446 -8.933 -14.152 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.145 -10.879 -16.115 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.706 -10.127 -16.377 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.575 -11.127 -14.266 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.002 -11.819 -13.922 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.123 -13.129 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.709 -12.454 -16.382 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.019 -14.028 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS B 158 15.741 -14.755 -15.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.532 -14.186 -13.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 17.518 -12.961 -15.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.894 -12.657 -13.511 1.00 0.00 H new ATOM 1626 N GLU B 159 12.110 -7.407 -15.114 1.00 0.00 N ATOM 1627 CA GLU B 159 11.562 -6.293 -15.873 1.00 0.00 C ATOM 1628 C GLU B 159 12.256 -4.983 -15.481 1.00 0.00 C ATOM 1629 O GLU B 159 12.394 -4.686 -14.294 1.00 0.00 O ATOM 1630 CB GLU B 159 10.060 -6.159 -15.634 1.00 0.00 C ATOM 1631 CG GLU B 159 9.464 -5.118 -16.592 1.00 0.00 C ATOM 1632 CD GLU B 159 8.026 -4.812 -16.202 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.637 -5.188 -15.111 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.334 -4.204 -17.002 1.00 0.00 O ATOM 0 H GLU B 159 11.674 -7.562 -14.205 1.00 0.00 H new ATOM 0 HA GLU B 159 11.737 -6.493 -16.930 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.573 -7.123 -15.783 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.873 -5.864 -14.602 1.00 0.00 H new ATOM 0 HG2 GLU B 159 10.059 -4.205 -16.565 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.500 -5.491 -17.615 1.00 0.00 H new ATOM 1641 N PRO B 160 12.694 -4.202 -16.439 1.00 0.00 N ATOM 1642 CA PRO B 160 13.384 -2.906 -16.167 1.00 0.00 C ATOM 1643 C PRO B 160 12.485 -1.918 -15.426 1.00 0.00 C ATOM 1644 O PRO B 160 11.324 -1.732 -15.776 1.00 0.00 O ATOM 1645 CB PRO B 160 13.748 -2.395 -17.578 1.00 0.00 C ATOM 1646 CG PRO B 160 12.832 -3.110 -18.510 1.00 0.00 C ATOM 1647 CD PRO B 160 12.581 -4.456 -17.884 1.00 0.00 C ATOM 0 HA PRO B 160 14.251 -3.023 -15.517 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.617 -1.315 -17.650 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.791 -2.606 -17.815 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.900 -2.560 -18.642 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.282 -3.215 -19.497 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.595 -4.841 -18.146 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.310 -5.194 -18.218 1.00 0.00 H new ATOM 1655 N PHE B 161 13.033 -1.296 -14.399 1.00 0.00 N ATOM 1656 CA PHE B 161 12.271 -0.344 -13.597 1.00 0.00 C ATOM 1657 C PHE B 161 11.647 0.728 -14.485 1.00 0.00 C ATOM 1658 O PHE B 161 10.491 1.096 -14.304 1.00 0.00 O ATOM 1659 CB PHE B 161 13.176 0.326 -12.571 1.00 0.00 C ATOM 1660 CG PHE B 161 12.333 1.102 -11.581 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.469 0.421 -10.714 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.413 2.497 -11.526 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.689 1.135 -9.798 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.634 3.208 -10.611 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.772 2.528 -9.746 1.00 0.00 C ATOM 0 H PHE B 161 13.998 -1.429 -14.098 1.00 0.00 H new ATOM 0 HA PHE B 161 11.480 -0.892 -13.085 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.769 -0.425 -12.049 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.877 0.995 -13.071 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.405 -0.656 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.079 3.025 -12.192 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.022 0.609 -9.131 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.698 4.285 -10.572 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.171 3.079 -9.038 1.00 0.00 H new ATOM 1675 N ARG B 162 12.407 1.218 -15.454 1.00 0.00 N ATOM 1676 CA ARG B 162 11.905 2.235 -16.364 1.00 0.00 C ATOM 1677 C ARG B 162 10.498 1.895 -16.838 1.00 0.00 C ATOM 1678 O ARG B 162 9.657 2.779 -16.989 1.00 0.00 O ATOM 1679 CB ARG B 162 12.859 2.342 -17.561 1.00 0.00 C ATOM 1680 CG ARG B 162 12.547 1.243 -18.592 1.00 0.00 C ATOM 1681 CD ARG B 162 13.748 1.017 -19.511 1.00 0.00 C ATOM 1682 NE ARG B 162 13.309 0.427 -20.767 1.00 0.00 N ATOM 1683 CZ ARG B 162 12.701 1.162 -21.693 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.481 2.431 -21.479 1.00 0.00 N ATOM 1685 NH2 ARG B 162 12.326 0.615 -22.817 1.00 0.00 N ATOM 0 H ARG B 162 13.369 0.929 -15.629 1.00 0.00 H new ATOM 0 HA ARG B 162 11.857 3.191 -15.842 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.763 3.324 -18.025 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.891 2.250 -17.222 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.294 0.315 -18.079 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.677 1.527 -19.184 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.254 1.963 -19.701 1.00 0.00 H new ATOM 0 HD3 ARG B 162 14.470 0.362 -19.025 1.00 0.00 H new ATOM 0 HE ARG B 162 13.470 -0.565 -20.939 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.776 2.859 -20.601 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.015 2.995 -22.190 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.499 -0.376 -22.985 1.00 0.00 H new ATOM 0 HH22 ARG B 162 11.859 1.179 -23.528 1.00 0.00 H new ATOM 1699 N ASP B 163 10.251 0.610 -17.070 1.00 0.00 N ATOM 1700 CA ASP B 163 8.943 0.162 -17.516 1.00 0.00 C ATOM 1701 C ASP B 163 7.939 0.285 -16.382 1.00 0.00 C ATOM 1702 O ASP B 163 6.782 0.645 -16.604 1.00 0.00 O ATOM 1703 CB ASP B 163 9.014 -1.289 -18.003 1.00 0.00 C ATOM 1704 CG ASP B 163 9.699 -1.353 -19.366 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.978 -0.303 -19.919 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.921 -2.454 -19.844 1.00 0.00 O ATOM 0 H ASP B 163 10.939 -0.135 -16.956 1.00 0.00 H new ATOM 0 HA ASP B 163 8.620 0.791 -18.346 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.563 -1.896 -17.283 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.010 -1.707 -18.072 1.00 0.00 H new ATOM 1711 N TYR B 164 8.388 -0.014 -15.164 1.00 0.00 N ATOM 1712 CA TYR B 164 7.520 0.076 -14.001 1.00 0.00 C ATOM 1713 C TYR B 164 7.068 1.516 -13.791 1.00 0.00 C ATOM 1714 O TYR B 164 5.897 1.777 -13.539 1.00 0.00 O ATOM 1715 CB TYR B 164 8.251 -0.424 -12.756 1.00 0.00 C ATOM 1716 CG TYR B 164 7.376 -0.230 -11.542 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.381 0.997 -10.869 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.562 -1.274 -11.086 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.573 1.181 -9.741 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.754 -1.090 -9.957 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.760 0.138 -9.284 1.00 0.00 C ATOM 1722 OH TYR B 164 4.961 0.321 -8.175 1.00 0.00 O ATOM 0 H TYR B 164 9.341 -0.318 -14.962 1.00 0.00 H new ATOM 0 HA TYR B 164 6.644 -0.549 -14.173 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.504 -1.478 -12.869 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.189 0.117 -12.631 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.009 1.803 -11.220 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.557 -2.221 -11.605 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.577 2.129 -9.223 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.126 -1.895 -9.605 1.00 0.00 H new ATOM 0 HH TYR B 164 4.343 1.065 -8.336 1.00 0.00 H new ATOM 1732 N VAL B 165 8.013 2.447 -13.884 1.00 0.00 N ATOM 1733 CA VAL B 165 7.698 3.859 -13.705 1.00 0.00 C ATOM 1734 C VAL B 165 6.772 4.326 -14.818 1.00 0.00 C ATOM 1735 O VAL B 165 5.767 4.975 -14.558 1.00 0.00 O ATOM 1736 CB VAL B 165 8.986 4.687 -13.732 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.666 6.171 -13.519 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.930 4.200 -12.627 1.00 0.00 C ATOM 0 H VAL B 165 8.995 2.251 -14.081 1.00 0.00 H new ATOM 0 HA VAL B 165 7.203 3.992 -12.743 1.00 0.00 H new ATOM 0 HB VAL B 165 9.466 4.566 -14.703 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.590 6.749 -13.540 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.003 6.518 -14.311 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.178 6.303 -12.554 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.847 4.789 -12.646 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.445 4.315 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.170 3.149 -12.791 1.00 0.00 H new ATOM 1748 N ASP B 166 7.112 4.000 -16.058 1.00 0.00 N ATOM 1749 CA ASP B 166 6.290 4.415 -17.194 1.00 0.00 C ATOM 1750 C ASP B 166 4.873 3.887 -17.029 1.00 0.00 C ATOM 1751 O ASP B 166 3.903 4.609 -17.246 1.00 0.00 O ATOM 1752 CB ASP B 166 6.897 3.883 -18.493 1.00 0.00 C ATOM 1753 CG ASP B 166 6.046 4.309 -19.684 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.003 4.901 -19.458 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.446 4.032 -20.803 1.00 0.00 O ATOM 0 H ASP B 166 7.939 3.457 -16.304 1.00 0.00 H new ATOM 0 HA ASP B 166 6.259 5.504 -17.234 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.913 4.260 -18.609 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.963 2.796 -18.454 1.00 0.00 H new ATOM 1760 N ARG B 167 4.763 2.627 -16.631 1.00 0.00 N ATOM 1761 CA ARG B 167 3.457 2.017 -16.413 1.00 0.00 C ATOM 1762 C ARG B 167 2.785 2.615 -15.183 1.00 0.00 C ATOM 1763 O ARG B 167 1.605 2.958 -15.222 1.00 0.00 O ATOM 1764 CB ARG B 167 3.608 0.509 -16.219 1.00 0.00 C ATOM 1765 CG ARG B 167 2.247 -0.109 -15.883 1.00 0.00 C ATOM 1766 CD ARG B 167 2.351 -1.630 -15.940 1.00 0.00 C ATOM 1767 NE ARG B 167 3.572 -2.082 -15.276 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.796 -3.374 -15.064 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.916 -4.262 -15.444 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.896 -3.754 -14.479 1.00 0.00 N ATOM 0 H ARG B 167 5.556 2.010 -16.453 1.00 0.00 H new ATOM 0 HA ARG B 167 2.839 2.214 -17.289 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.010 0.055 -17.125 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.318 0.305 -15.418 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.927 0.207 -14.890 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.493 0.241 -16.588 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.481 -2.079 -15.460 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.349 -1.962 -16.978 1.00 0.00 H new ATOM 0 HE ARG B 167 4.262 -1.396 -14.971 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.056 -3.963 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.089 -5.254 -15.281 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.583 -3.060 -14.185 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.070 -4.746 -14.315 1.00 0.00 H new ATOM 1784 N PHE B 168 3.540 2.742 -14.098 1.00 0.00 N ATOM 1785 CA PHE B 168 3.000 3.296 -12.862 1.00 0.00 C ATOM 1786 C PHE B 168 2.496 4.709 -13.090 1.00 0.00 C ATOM 1787 O PHE B 168 1.394 5.042 -12.674 1.00 0.00 O ATOM 1788 CB PHE B 168 4.076 3.289 -11.772 1.00 0.00 C ATOM 1789 CG PHE B 168 3.477 3.736 -10.461 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.233 5.095 -10.231 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.165 2.792 -9.476 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.676 5.507 -9.018 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.609 3.206 -8.264 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.364 4.563 -8.035 1.00 0.00 C ATOM 0 H PHE B 168 4.522 2.471 -14.049 1.00 0.00 H new ATOM 0 HA PHE B 168 2.163 2.678 -12.538 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.496 2.288 -11.668 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.895 3.951 -12.053 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.475 5.824 -10.990 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.354 1.744 -9.653 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.486 6.555 -8.839 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.368 2.478 -7.504 1.00 0.00 H new ATOM 0 HZ PHE B 168 1.933 4.883 -7.098 1.00 0.00 H new ATOM 1804 N TYR B 169 3.293 5.527 -13.760 1.00 0.00 N ATOM 1805 CA TYR B 169 2.899 6.897 -14.048 1.00 0.00 C ATOM 1806 C TYR B 169 1.728 6.895 -15.021 1.00 0.00 C ATOM 1807 O TYR B 169 0.866 7.773 -14.966 1.00 0.00 O ATOM 1808 CB TYR B 169 4.101 7.687 -14.595 1.00 0.00 C ATOM 1809 CG TYR B 169 4.848 8.336 -13.450 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.706 7.580 -12.644 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.675 9.700 -13.202 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.393 8.191 -11.591 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.361 10.311 -12.149 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.221 9.557 -11.344 1.00 0.00 C ATOM 1815 OH TYR B 169 6.896 10.160 -10.305 1.00 0.00 O ATOM 0 H TYR B 169 4.214 5.267 -14.114 1.00 0.00 H new ATOM 0 HA TYR B 169 2.574 7.391 -13.132 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.766 7.021 -15.145 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.760 8.448 -15.297 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.837 6.525 -12.835 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.011 10.282 -13.824 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.056 7.609 -10.969 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.227 11.365 -11.957 1.00 0.00 H new ATOM 0 HH TYR B 169 6.664 11.112 -10.273 1.00 0.00 H new ATOM 1825 N LYS B 170 1.707 5.909 -15.910 1.00 0.00 N ATOM 1826 CA LYS B 170 0.629 5.802 -16.877 1.00 0.00 C ATOM 1827 C LYS B 170 -0.671 5.495 -16.137 1.00 0.00 C ATOM 1828 O LYS B 170 -1.739 6.012 -16.468 1.00 0.00 O ATOM 1829 CB LYS B 170 0.931 4.698 -17.888 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.172 4.653 -18.944 1.00 0.00 C ATOM 1831 CD LYS B 170 0.161 3.580 -19.982 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.938 3.538 -21.043 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.927 4.809 -21.822 1.00 0.00 N ATOM 0 H LYS B 170 2.418 5.181 -15.979 1.00 0.00 H new ATOM 0 HA LYS B 170 0.531 6.743 -17.418 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.895 4.880 -18.363 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.002 3.736 -17.381 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.131 4.435 -18.475 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.267 5.625 -19.428 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.123 3.796 -20.448 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.252 2.607 -19.499 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.782 2.689 -21.709 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.910 3.398 -20.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.429 4.669 -22.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -1.400 5.556 -21.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.056 5.090 -22.014 1.00 0.00 H new ATOM 1847 N THR B 171 -0.559 4.642 -15.121 1.00 0.00 N ATOM 1848 CA THR B 171 -1.707 4.270 -14.307 1.00 0.00 C ATOM 1849 C THR B 171 -2.080 5.394 -13.354 1.00 0.00 C ATOM 1850 O THR B 171 -3.241 5.785 -13.281 1.00 0.00 O ATOM 1851 CB THR B 171 -1.402 3.015 -13.480 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.827 2.023 -14.315 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.704 2.476 -12.860 1.00 0.00 C ATOM 0 H THR B 171 0.316 4.197 -14.844 1.00 0.00 H new ATOM 0 HA THR B 171 -2.537 4.072 -14.986 1.00 0.00 H new ATOM 0 HB THR B 171 -0.701 3.268 -12.685 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.090 2.281 -14.546 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.485 1.584 -12.273 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.142 3.237 -12.214 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.408 2.224 -13.653 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.094 5.922 -12.634 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.350 7.002 -11.698 1.00 0.00 C ATOM 1863 C LEU B 172 -2.095 8.132 -12.399 1.00 0.00 C ATOM 1864 O LEU B 172 -2.994 8.744 -11.818 1.00 0.00 O ATOM 1865 CB LEU B 172 0.003 7.480 -11.089 1.00 0.00 C ATOM 1866 CG LEU B 172 0.136 9.003 -11.196 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.915 9.677 -10.275 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.538 9.426 -10.810 1.00 0.00 C ATOM 0 H LEU B 172 -0.121 5.620 -12.683 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.984 6.655 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.065 7.177 -10.044 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.832 7.000 -11.609 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.045 9.317 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.822 10.761 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.916 9.376 -10.584 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.746 9.368 -9.243 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.626 10.510 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.741 9.119 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.258 8.955 -11.479 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.691 8.432 -13.629 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.312 9.507 -14.374 1.00 0.00 C ATOM 1882 C ARG B 173 -3.764 9.151 -14.642 1.00 0.00 C ATOM 1883 O ARG B 173 -4.577 10.009 -14.970 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.569 9.719 -15.695 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.289 10.790 -16.513 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.396 11.239 -17.671 1.00 0.00 C ATOM 1887 NE ARG B 173 -0.286 12.040 -17.166 1.00 0.00 N ATOM 1888 CZ ARG B 173 0.608 12.573 -17.990 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.502 12.387 -19.277 1.00 0.00 N ATOM 1890 NH2 ARG B 173 1.590 13.290 -17.513 1.00 0.00 N ATOM 0 H ARG B 173 -0.942 7.947 -14.123 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.266 10.430 -13.796 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.540 10.023 -15.502 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.526 8.785 -16.255 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.230 10.397 -16.898 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.535 11.642 -15.879 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.014 10.369 -18.204 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.979 11.820 -18.386 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.195 12.193 -16.162 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.268 11.832 -19.650 1.00 0.00 H new ATOM 0 HH12 ARG B 173 1.189 12.797 -19.910 1.00 0.00 H new ATOM 0 HH21 ARG B 173 1.670 13.440 -16.507 1.00 0.00 H new ATOM 0 HH22 ARG B 173 2.277 13.699 -18.146 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.075 7.868 -14.486 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.432 7.375 -14.696 1.00 0.00 C ATOM 1906 C ALA B 174 -6.091 7.033 -13.365 1.00 0.00 C ATOM 1907 O ALA B 174 -7.113 6.353 -13.329 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.421 6.137 -15.592 1.00 0.00 C ATOM 0 H ALA B 174 -3.404 7.149 -14.214 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.004 8.164 -15.184 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.442 5.784 -15.737 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.984 6.391 -16.558 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.829 5.352 -15.121 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.513 7.531 -12.274 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.066 7.298 -10.936 1.00 0.00 C ATOM 1916 C GLU B 175 -6.650 8.585 -10.375 1.00 0.00 C ATOM 1917 O GLU B 175 -5.974 9.611 -10.306 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.973 6.773 -10.003 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.666 5.313 -10.340 1.00 0.00 C ATOM 1920 CD GLU B 175 -5.850 4.430 -9.956 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.634 4.857 -9.124 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -5.957 3.346 -10.501 1.00 0.00 O ATOM 0 H GLU B 175 -4.665 8.097 -12.287 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.860 6.555 -11.010 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.072 7.377 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -5.296 6.857 -8.965 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.457 5.213 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -3.772 4.988 -9.808 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.919 8.526 -9.982 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.590 9.698 -9.437 1.00 0.00 C ATOM 1931 C GLN B 176 -8.175 9.942 -7.993 1.00 0.00 C ATOM 1932 O GLN B 176 -8.877 9.551 -7.062 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.109 9.514 -9.506 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.809 10.795 -9.039 1.00 0.00 C ATOM 1935 CD GLN B 176 -12.321 10.612 -9.092 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.815 9.717 -9.778 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -13.089 11.407 -8.400 1.00 0.00 N ATOM 0 H GLN B 176 -8.497 7.687 -10.030 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.298 10.561 -10.035 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.410 9.276 -10.526 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.412 8.674 -8.880 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.499 11.039 -8.023 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.513 11.632 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.677 12.148 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -14.102 11.288 -8.426 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.038 10.606 -7.812 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.545 10.917 -6.471 1.00 0.00 C ATOM 1948 C ALA B 177 -5.914 12.308 -6.453 1.00 0.00 C ATOM 1949 O ALA B 177 -5.520 12.834 -7.486 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.516 9.871 -6.035 1.00 0.00 C ATOM 0 H ALA B 177 -6.442 10.938 -8.570 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.384 10.901 -5.775 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.154 10.111 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.981 8.885 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.679 9.871 -6.733 1.00 0.00 H new ATOM 1956 N SER B 178 -5.806 12.883 -5.266 1.00 0.00 N ATOM 1957 CA SER B 178 -5.194 14.203 -5.107 1.00 0.00 C ATOM 1958 C SER B 178 -3.677 14.126 -5.328 1.00 0.00 C ATOM 1959 O SER B 178 -3.013 13.132 -5.009 1.00 0.00 O ATOM 1960 CB SER B 178 -5.498 14.755 -3.714 1.00 0.00 C ATOM 1961 OG SER B 178 -4.861 16.016 -3.566 1.00 0.00 O ATOM 0 H SER B 178 -6.132 12.461 -4.396 1.00 0.00 H new ATOM 0 HA SER B 178 -5.616 14.874 -5.855 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.574 14.859 -3.577 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.145 14.063 -2.950 1.00 0.00 H new ATOM 0 HG SER B 178 -5.053 16.377 -2.675 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.149 15.197 -5.918 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.726 15.245 -6.228 1.00 0.00 C ATOM 1969 C GLN B 179 -0.908 14.993 -4.967 1.00 0.00 C ATOM 1970 O GLN B 179 0.169 14.403 -5.011 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.351 16.581 -6.866 1.00 0.00 C ATOM 1972 CG GLN B 179 0.167 16.647 -7.100 1.00 0.00 C ATOM 1973 CD GLN B 179 0.857 17.210 -5.866 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.785 18.413 -5.606 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.508 16.411 -5.076 1.00 0.00 N ATOM 0 H GLN B 179 -3.676 16.028 -6.186 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.501 14.460 -6.950 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.878 16.702 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.663 17.402 -6.220 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.553 15.652 -7.321 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.383 17.273 -7.966 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.567 15.416 -5.292 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.961 16.778 -4.239 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.426 15.456 -3.838 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.738 15.274 -2.567 1.00 0.00 C ATOM 1986 C GLU B 180 -0.421 13.793 -2.362 1.00 0.00 C ATOM 1987 O GLU B 180 0.647 13.437 -1.864 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.622 15.776 -1.426 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.808 15.823 -0.133 1.00 0.00 C ATOM 1990 CD GLU B 180 0.190 16.974 -0.192 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.119 17.748 -1.134 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.012 17.066 0.704 1.00 0.00 O ATOM 0 H GLU B 180 -2.313 15.956 -3.775 1.00 0.00 H new ATOM 0 HA GLU B 180 0.192 15.843 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -2.009 16.768 -1.661 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.483 15.119 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.473 15.950 0.721 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.281 14.880 0.010 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.352 12.931 -2.771 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.159 11.490 -2.652 1.00 0.00 C ATOM 2001 C VAL B 181 0.010 11.059 -3.528 1.00 0.00 C ATOM 2002 O VAL B 181 0.819 10.232 -3.131 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.422 10.745 -3.074 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.170 9.240 -3.011 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.564 11.113 -2.129 1.00 0.00 C ATOM 0 H VAL B 181 -2.243 13.206 -3.185 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.944 11.248 -1.611 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.689 11.024 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.072 8.707 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.353 8.979 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.905 8.958 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.468 10.583 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.298 10.832 -1.110 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.742 12.187 -2.174 1.00 0.00 H new ATOM 2015 N LYS B 182 0.095 11.637 -4.718 1.00 0.00 N ATOM 2016 CA LYS B 182 1.189 11.304 -5.633 1.00 0.00 C ATOM 2017 C LYS B 182 2.532 11.442 -4.920 1.00 0.00 C ATOM 2018 O LYS B 182 3.376 10.560 -5.021 1.00 0.00 O ATOM 2019 CB LYS B 182 1.175 12.256 -6.831 1.00 0.00 C ATOM 2020 CG LYS B 182 2.177 11.782 -7.889 1.00 0.00 C ATOM 2021 CD LYS B 182 2.356 12.869 -8.950 1.00 0.00 C ATOM 2022 CE LYS B 182 1.009 13.176 -9.609 1.00 0.00 C ATOM 2023 NZ LYS B 182 1.237 13.865 -10.908 1.00 0.00 N ATOM 0 H LYS B 182 -0.566 12.328 -5.073 1.00 0.00 H new ATOM 0 HA LYS B 182 1.054 10.276 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.174 12.299 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.427 13.266 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.135 11.555 -7.421 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.823 10.861 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.762 13.772 -8.494 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.073 12.541 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS B 182 0.451 12.253 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS B 182 0.406 13.804 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 0.322 14.074 -11.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 1.753 14.753 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 1.796 13.250 -11.533 1.00 0.00 H new ATOM 2037 N ASN B 183 2.724 12.535 -4.198 1.00 0.00 N ATOM 2038 CA ASN B 183 3.981 12.751 -3.488 1.00 0.00 C ATOM 2039 C ASN B 183 4.258 11.604 -2.524 1.00 0.00 C ATOM 2040 O ASN B 183 5.394 11.169 -2.383 1.00 0.00 O ATOM 2041 CB ASN B 183 3.905 14.061 -2.700 1.00 0.00 C ATOM 2042 CG ASN B 183 3.989 15.244 -3.653 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.451 16.381 -3.311 1.00 0.00 O flip ATOM 2044 ND2 ASN B 183 4.552 15.130 -4.741 1.00 0.00 N flip ATOM 0 H ASN B 183 2.036 13.280 -4.087 1.00 0.00 H new ATOM 0 HA ASN B 183 4.788 12.801 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN B 183 2.973 14.103 -2.136 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.718 14.108 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN B 183 4.972 14.240 -5.007 1.00 0.00 H new ATOM 0 HD22 ASN B 183 4.598 15.926 -5.377 1.00 0.00 H new ATOM 2051 N TRP B 184 3.219 11.128 -1.853 1.00 0.00 N ATOM 2052 CA TRP B 184 3.375 10.035 -0.896 1.00 0.00 C ATOM 2053 C TRP B 184 3.304 8.679 -1.589 1.00 0.00 C ATOM 2054 O TRP B 184 4.220 7.865 -1.481 1.00 0.00 O ATOM 2055 CB TRP B 184 2.276 10.116 0.164 1.00 0.00 C ATOM 2056 CG TRP B 184 2.543 9.115 1.242 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.282 9.344 2.352 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.087 7.734 1.334 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.312 8.194 3.116 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.589 7.174 2.532 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.295 6.922 0.503 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.317 5.856 2.894 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.018 5.592 0.865 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.527 5.062 2.057 1.00 0.00 C ATOM 0 H TRP B 184 2.265 11.476 -1.950 1.00 0.00 H new ATOM 0 HA TRP B 184 4.355 10.134 -0.428 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.239 11.120 0.587 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.304 9.925 -0.290 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.769 10.275 2.600 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.808 8.109 4.003 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.897 7.322 -0.418 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.713 5.451 3.814 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.409 4.976 0.220 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.309 4.040 2.330 1.00 0.00 H new ATOM 2075 N MET B 185 2.205 8.442 -2.292 1.00 0.00 N ATOM 2076 CA MET B 185 2.019 7.175 -2.981 1.00 0.00 C ATOM 2077 C MET B 185 3.140 6.922 -3.975 1.00 0.00 C ATOM 2078 O MET B 185 3.766 5.863 -3.956 1.00 0.00 O ATOM 2079 CB MET B 185 0.679 7.176 -3.719 1.00 0.00 C ATOM 2080 CG MET B 185 0.501 5.847 -4.485 1.00 0.00 C ATOM 2081 SD MET B 185 -1.194 5.242 -4.283 1.00 0.00 S ATOM 2082 CE MET B 185 -1.999 6.424 -5.394 1.00 0.00 C ATOM 0 H MET B 185 1.436 9.104 -2.399 1.00 0.00 H new ATOM 0 HA MET B 185 2.031 6.381 -2.235 1.00 0.00 H new ATOM 0 HB2 MET B 185 -0.137 7.309 -3.009 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.637 8.015 -4.414 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.720 5.994 -5.542 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.208 5.105 -4.113 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.771 6.967 -4.849 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.259 7.128 -5.774 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.452 5.889 -6.228 1.00 0.00 H new ATOM 2092 N THR B 186 3.388 7.889 -4.848 1.00 0.00 N ATOM 2093 CA THR B 186 4.436 7.747 -5.849 1.00 0.00 C ATOM 2094 C THR B 186 5.814 7.740 -5.198 1.00 0.00 C ATOM 2095 O THR B 186 6.832 7.862 -5.874 1.00 0.00 O ATOM 2096 CB THR B 186 4.357 8.899 -6.855 1.00 0.00 C ATOM 2097 OG1 THR B 186 2.996 9.248 -7.067 1.00 0.00 O ATOM 2098 CG2 THR B 186 4.993 8.485 -8.185 1.00 0.00 C ATOM 0 H THR B 186 2.882 8.774 -4.884 1.00 0.00 H new ATOM 0 HA THR B 186 4.287 6.798 -6.363 1.00 0.00 H new ATOM 0 HB THR B 186 4.899 9.757 -6.457 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.635 8.721 -7.810 1.00 0.00 H new ATOM 0 HG21 THR B 186 4.930 9.313 -8.891 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.039 8.225 -8.023 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.463 7.622 -8.589 1.00 0.00 H new ATOM 2106 N GLU B 187 5.837 7.598 -3.886 1.00 0.00 N ATOM 2107 CA GLU B 187 7.094 7.564 -3.139 1.00 0.00 C ATOM 2108 C GLU B 187 7.111 6.404 -2.162 1.00 0.00 C ATOM 2109 O GLU B 187 8.168 6.025 -1.660 1.00 0.00 O ATOM 2110 CB GLU B 187 7.291 8.875 -2.376 1.00 0.00 C ATOM 2111 CG GLU B 187 7.630 9.991 -3.363 1.00 0.00 C ATOM 2112 CD GLU B 187 7.954 11.276 -2.608 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.942 11.241 -1.388 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.212 12.274 -3.259 1.00 0.00 O ATOM 0 H GLU B 187 5.001 7.504 -3.309 1.00 0.00 H new ATOM 0 HA GLU B 187 7.907 7.433 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.386 9.126 -1.823 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.092 8.766 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.480 9.697 -3.979 1.00 0.00 H new ATOM 0 HG3 GLU B 187 6.790 10.158 -4.038 1.00 0.00 H new ATOM 2121 N THR B 188 5.937 5.844 -1.880 1.00 0.00 N ATOM 2122 CA THR B 188 5.833 4.724 -0.943 1.00 0.00 C ATOM 2123 C THR B 188 5.563 3.419 -1.682 1.00 0.00 C ATOM 2124 O THR B 188 6.359 2.478 -1.618 1.00 0.00 O ATOM 2125 CB THR B 188 4.697 4.991 0.048 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.926 6.229 0.707 1.00 0.00 O ATOM 2127 CG2 THR B 188 4.645 3.864 1.080 1.00 0.00 C ATOM 0 H THR B 188 5.049 6.143 -2.283 1.00 0.00 H new ATOM 0 HA THR B 188 6.779 4.631 -0.410 1.00 0.00 H new ATOM 0 HB THR B 188 3.749 5.035 -0.488 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.108 6.511 1.167 1.00 0.00 H new ATOM 0 HG21 THR B 188 3.836 4.054 1.786 1.00 0.00 H new ATOM 0 HG22 THR B 188 4.469 2.915 0.574 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.592 3.819 1.617 1.00 0.00 H new ATOM 2135 N LEU B 189 4.425 3.356 -2.364 1.00 0.00 N ATOM 2136 CA LEU B 189 4.051 2.148 -3.085 1.00 0.00 C ATOM 2137 C LEU B 189 4.841 2.003 -4.372 1.00 0.00 C ATOM 2138 O LEU B 189 4.894 0.922 -4.961 1.00 0.00 O ATOM 2139 CB LEU B 189 2.554 2.175 -3.401 1.00 0.00 C ATOM 2140 CG LEU B 189 1.744 2.059 -2.101 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.288 2.460 -2.361 1.00 0.00 C ATOM 2142 CD2 LEU B 189 1.783 0.612 -1.582 1.00 0.00 C ATOM 0 H LEU B 189 3.752 4.120 -2.432 1.00 0.00 H new ATOM 0 HA LEU B 189 4.279 1.293 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.299 3.100 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.300 1.355 -4.073 1.00 0.00 H new ATOM 0 HG LEU B 189 2.181 2.723 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU B 189 -0.283 2.376 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.252 3.489 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 189 -0.142 1.800 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.206 0.540 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 189 1.355 -0.055 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU B 189 2.816 0.323 -1.387 1.00 0.00 H new ATOM 2154 N LEU B 190 5.448 3.090 -4.803 1.00 0.00 N ATOM 2155 CA LEU B 190 6.233 3.071 -6.024 1.00 0.00 C ATOM 2156 C LEU B 190 7.418 2.125 -5.889 1.00 0.00 C ATOM 2157 O LEU B 190 7.772 1.419 -6.832 1.00 0.00 O ATOM 2158 CB LEU B 190 6.739 4.480 -6.344 1.00 0.00 C ATOM 2159 CG LEU B 190 7.391 4.503 -7.742 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.316 4.711 -8.819 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.407 5.642 -7.815 1.00 0.00 C ATOM 0 H LEU B 190 5.415 3.993 -4.331 1.00 0.00 H new ATOM 0 HA LEU B 190 5.594 2.720 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU B 190 5.912 5.189 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.462 4.795 -5.592 1.00 0.00 H new ATOM 0 HG LEU B 190 7.894 3.551 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.785 4.726 -9.803 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.593 3.896 -8.774 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.806 5.659 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU B 190 8.867 5.657 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU B 190 7.903 6.591 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.177 5.491 -7.059 1.00 0.00 H new ATOM 2173 N VAL B 191 8.037 2.127 -4.717 1.00 0.00 N ATOM 2174 CA VAL B 191 9.191 1.268 -4.469 1.00 0.00 C ATOM 2175 C VAL B 191 8.753 -0.056 -3.854 1.00 0.00 C ATOM 2176 O VAL B 191 9.450 -1.064 -3.956 1.00 0.00 O ATOM 2177 CB VAL B 191 10.175 1.970 -3.532 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.535 1.258 -3.581 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.342 3.434 -3.972 1.00 0.00 C ATOM 0 H VAL B 191 7.763 2.709 -3.926 1.00 0.00 H new ATOM 0 HA VAL B 191 9.680 1.067 -5.422 1.00 0.00 H new ATOM 0 HB VAL B 191 9.791 1.938 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.233 1.761 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.414 0.221 -3.267 1.00 0.00 H new ATOM 0 HG13 VAL B 191 11.924 1.286 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.043 3.937 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL B 191 10.725 3.466 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.377 3.939 -3.931 1.00 0.00 H new ATOM 2189 N GLN B 192 7.598 -0.042 -3.199 1.00 0.00 N ATOM 2190 CA GLN B 192 7.092 -1.249 -2.557 1.00 0.00 C ATOM 2191 C GLN B 192 6.768 -2.324 -3.588 1.00 0.00 C ATOM 2192 O GLN B 192 7.226 -3.461 -3.478 1.00 0.00 O ATOM 2193 CB GLN B 192 5.824 -0.924 -1.765 1.00 0.00 C ATOM 2194 CG GLN B 192 5.529 -2.051 -0.773 1.00 0.00 C ATOM 2195 CD GLN B 192 4.150 -1.856 -0.153 1.00 0.00 C ATOM 2196 OE1 GLN B 192 3.885 -0.826 0.462 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.246 -2.787 -0.289 1.00 0.00 N ATOM 0 H GLN B 192 7.001 0.779 -3.099 1.00 0.00 H new ATOM 0 HA GLN B 192 7.867 -1.623 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN B 192 5.949 0.019 -1.232 1.00 0.00 H new ATOM 0 HB3 GLN B 192 4.982 -0.796 -2.445 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.575 -3.014 -1.281 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.289 -2.066 0.008 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.467 -3.642 -0.800 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.318 -2.660 0.115 1.00 0.00 H new ATOM 2206 N ASN B 193 5.956 -1.965 -4.578 1.00 0.00 N ATOM 2207 CA ASN B 193 5.558 -2.915 -5.607 1.00 0.00 C ATOM 2208 C ASN B 193 6.682 -3.154 -6.606 1.00 0.00 C ATOM 2209 O ASN B 193 6.500 -3.851 -7.604 1.00 0.00 O ATOM 2210 CB ASN B 193 4.317 -2.403 -6.332 1.00 0.00 C ATOM 2211 CG ASN B 193 3.095 -2.496 -5.417 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.100 -3.256 -4.447 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.043 -1.765 -5.669 1.00 0.00 N ATOM 0 H ASN B 193 5.564 -1.030 -4.688 1.00 0.00 H new ATOM 0 HA ASN B 193 5.332 -3.865 -5.122 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.469 -1.370 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.148 -2.987 -7.237 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.225 -1.823 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.039 -1.136 -6.472 1.00 0.00 H new ATOM 2220 N ALA B 194 7.850 -2.602 -6.314 1.00 0.00 N ATOM 2221 CA ALA B 194 9.006 -2.785 -7.180 1.00 0.00 C ATOM 2222 C ALA B 194 9.514 -4.216 -7.072 1.00 0.00 C ATOM 2223 O ALA B 194 9.160 -4.944 -6.137 1.00 0.00 O ATOM 2224 CB ALA B 194 10.120 -1.819 -6.778 1.00 0.00 C ATOM 0 H ALA B 194 8.023 -2.027 -5.489 1.00 0.00 H new ATOM 0 HA ALA B 194 8.708 -2.583 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA B 194 10.980 -1.964 -7.431 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.763 -0.793 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.412 -2.010 -5.746 1.00 0.00 H new ATOM 2230 N ASN B 195 10.341 -4.618 -8.030 1.00 0.00 N ATOM 2231 CA ASN B 195 10.886 -5.961 -8.033 1.00 0.00 C ATOM 2232 C ASN B 195 11.900 -6.131 -6.887 1.00 0.00 C ATOM 2233 O ASN B 195 12.651 -5.204 -6.572 1.00 0.00 O ATOM 2234 CB ASN B 195 11.563 -6.269 -9.367 1.00 0.00 C ATOM 2235 CG ASN B 195 12.635 -5.237 -9.661 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.008 -4.477 -8.781 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.151 -5.165 -10.853 1.00 0.00 N ATOM 0 H ASN B 195 10.645 -4.033 -8.809 1.00 0.00 H new ATOM 0 HA ASN B 195 10.061 -6.659 -7.889 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.005 -7.265 -9.337 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.822 -6.273 -10.167 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.871 -4.471 -11.056 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.836 -5.802 -11.584 1.00 0.00 H new ATOM 2244 N PRO B 196 11.946 -7.288 -6.272 1.00 0.00 N ATOM 2245 CA PRO B 196 12.893 -7.571 -5.148 1.00 0.00 C ATOM 2246 C PRO B 196 14.338 -7.190 -5.480 1.00 0.00 C ATOM 2247 O PRO B 196 15.237 -7.364 -4.660 1.00 0.00 O ATOM 2248 CB PRO B 196 12.767 -9.090 -4.935 1.00 0.00 C ATOM 2249 CG PRO B 196 11.431 -9.467 -5.493 1.00 0.00 C ATOM 2250 CD PRO B 196 11.103 -8.454 -6.579 1.00 0.00 C ATOM 0 HA PRO B 196 12.648 -6.985 -4.262 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.569 -9.625 -5.444 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.836 -9.344 -3.877 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.455 -10.477 -5.902 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.670 -9.457 -4.713 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.323 -8.851 -7.570 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.045 -8.191 -6.568 1.00 0.00 H new ATOM 2258 N ASP B 197 14.549 -6.690 -6.693 1.00 0.00 N ATOM 2259 CA ASP B 197 15.890 -6.304 -7.132 1.00 0.00 C ATOM 2260 C ASP B 197 16.084 -4.793 -7.038 1.00 0.00 C ATOM 2261 O ASP B 197 17.014 -4.310 -6.384 1.00 0.00 O ATOM 2262 CB ASP B 197 16.111 -6.766 -8.569 1.00 0.00 C ATOM 2263 CG ASP B 197 16.197 -8.288 -8.619 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.326 -8.890 -7.565 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.132 -8.828 -9.710 1.00 0.00 O ATOM 0 H ASP B 197 13.816 -6.542 -7.387 1.00 0.00 H new ATOM 0 HA ASP B 197 16.618 -6.782 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.294 -6.419 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.028 -6.328 -8.964 1.00 0.00 H new ATOM 2270 N CYS B 198 15.213 -4.053 -7.715 1.00 0.00 N ATOM 2271 CA CYS B 198 15.308 -2.602 -7.721 1.00 0.00 C ATOM 2272 C CYS B 198 15.175 -2.032 -6.315 1.00 0.00 C ATOM 2273 O CYS B 198 15.844 -1.076 -5.958 1.00 0.00 O ATOM 2274 CB CYS B 198 14.194 -2.008 -8.585 1.00 0.00 C ATOM 2275 SG CYS B 198 14.401 -2.568 -10.293 1.00 0.00 S ATOM 0 H CYS B 198 14.440 -4.432 -8.262 1.00 0.00 H new ATOM 0 HA CYS B 198 16.287 -2.341 -8.124 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.220 -2.315 -8.205 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.225 -0.919 -8.541 1.00 0.00 H new ATOM 0 HG CYS B 198 15.270 -1.812 -10.895 1.00 0.00 H new ATOM 2281 N LYS B 199 14.320 -2.634 -5.510 1.00 0.00 N ATOM 2282 CA LYS B 199 14.111 -2.149 -4.154 1.00 0.00 C ATOM 2283 C LYS B 199 15.426 -2.058 -3.394 1.00 0.00 C ATOM 2284 O LYS B 199 15.689 -1.066 -2.723 1.00 0.00 O ATOM 2285 CB LYS B 199 13.150 -3.082 -3.416 1.00 0.00 C ATOM 2286 CG LYS B 199 12.772 -2.473 -2.067 1.00 0.00 C ATOM 2287 CD LYS B 199 11.634 -3.282 -1.437 1.00 0.00 C ATOM 2288 CE LYS B 199 12.125 -4.692 -1.094 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.184 -5.323 -0.129 1.00 0.00 N ATOM 0 H LYS B 199 13.764 -3.450 -5.765 1.00 0.00 H new ATOM 0 HA LYS B 199 13.681 -1.149 -4.211 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.254 -3.245 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.616 -4.056 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.637 -2.467 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.464 -1.436 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.276 -2.783 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS B 199 10.791 -3.338 -2.126 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.193 -5.295 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS B 199 13.126 -4.646 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.516 -6.280 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 11.140 -4.751 0.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.237 -5.380 -0.554 1.00 0.00 H new ATOM 2303 N THR B 200 16.246 -3.089 -3.496 1.00 0.00 N ATOM 2304 CA THR B 200 17.523 -3.095 -2.796 1.00 0.00 C ATOM 2305 C THR B 200 18.432 -1.983 -3.312 1.00 0.00 C ATOM 2306 O THR B 200 19.001 -1.209 -2.535 1.00 0.00 O ATOM 2307 CB THR B 200 18.212 -4.449 -2.997 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.292 -5.492 -2.708 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.418 -4.558 -2.065 1.00 0.00 C ATOM 0 H THR B 200 16.056 -3.925 -4.049 1.00 0.00 H new ATOM 0 HA THR B 200 17.335 -2.927 -1.736 1.00 0.00 H new ATOM 0 HB THR B 200 18.549 -4.534 -4.030 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.730 -6.359 -2.837 1.00 0.00 H new ATOM 0 HG21 THR B 200 19.905 -5.522 -2.211 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.124 -3.758 -2.288 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.087 -4.472 -1.030 1.00 0.00 H new ATOM 2317 N ILE B 201 18.573 -1.917 -4.630 1.00 0.00 N ATOM 2318 CA ILE B 201 19.433 -0.904 -5.237 1.00 0.00 C ATOM 2319 C ILE B 201 18.921 0.507 -4.963 1.00 0.00 C ATOM 2320 O ILE B 201 19.645 1.351 -4.431 1.00 0.00 O ATOM 2321 CB ILE B 201 19.502 -1.113 -6.751 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.182 -2.448 -7.051 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.307 0.023 -7.395 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.032 -2.775 -8.539 1.00 0.00 C ATOM 0 H ILE B 201 18.112 -2.541 -5.292 1.00 0.00 H new ATOM 0 HA ILE B 201 20.423 -1.011 -4.793 1.00 0.00 H new ATOM 0 HB ILE B 201 18.491 -1.117 -7.159 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.237 -2.399 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.737 -3.239 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.354 -0.130 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.823 0.977 -7.184 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.317 0.031 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.517 -3.727 -8.753 1.00 0.00 H new ATOM 0 HD12 ILE B 201 18.974 -2.842 -8.792 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.498 -1.989 -9.133 1.00 0.00 H new ATOM 2336 N LEU B 202 17.673 0.756 -5.341 1.00 0.00 N ATOM 2337 CA LEU B 202 17.078 2.075 -5.167 1.00 0.00 C ATOM 2338 C LEU B 202 17.286 2.578 -3.752 1.00 0.00 C ATOM 2339 O LEU B 202 17.466 3.774 -3.534 1.00 0.00 O ATOM 2340 CB LEU B 202 15.587 2.035 -5.492 1.00 0.00 C ATOM 2341 CG LEU B 202 15.391 1.640 -6.963 1.00 0.00 C ATOM 2342 CD1 LEU B 202 13.897 1.455 -7.246 1.00 0.00 C ATOM 2343 CD2 LEU B 202 15.977 2.717 -7.890 1.00 0.00 C ATOM 0 H LEU B 202 17.056 0.065 -5.768 1.00 0.00 H new ATOM 0 HA LEU B 202 17.572 2.761 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.082 1.320 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.137 3.010 -5.304 1.00 0.00 H new ATOM 0 HG LEU B 202 15.913 0.702 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.756 1.175 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.499 0.670 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.371 2.389 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU B 202 15.830 2.422 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.474 3.667 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.043 2.827 -7.691 1.00 0.00 H new ATOM 2355 N LYS B 203 17.268 1.671 -2.788 1.00 0.00 N ATOM 2356 CA LYS B 203 17.469 2.059 -1.403 1.00 0.00 C ATOM 2357 C LYS B 203 18.872 2.607 -1.188 1.00 0.00 C ATOM 2358 O LYS B 203 19.053 3.639 -0.541 1.00 0.00 O ATOM 2359 CB LYS B 203 17.242 0.838 -0.491 1.00 0.00 C ATOM 2360 CG LYS B 203 15.755 0.708 -0.147 1.00 0.00 C ATOM 2361 CD LYS B 203 15.576 -0.322 0.970 1.00 0.00 C ATOM 2362 CE LYS B 203 16.029 -1.698 0.484 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.480 -2.748 1.383 1.00 0.00 N ATOM 0 H LYS B 203 17.118 0.673 -2.937 1.00 0.00 H new ATOM 0 HA LYS B 203 16.755 2.844 -1.156 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.589 -0.067 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.827 0.943 0.423 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.358 1.673 0.167 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.192 0.404 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.155 -0.027 1.845 1.00 0.00 H new ATOM 0 HD3 LYS B 203 14.531 -0.361 1.277 1.00 0.00 H new ATOM 0 HE2 LYS B 203 15.688 -1.865 -0.538 1.00 0.00 H new ATOM 0 HE3 LYS B 203 17.118 -1.750 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.788 -3.684 1.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 15.826 -2.592 2.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.441 -2.703 1.375 1.00 0.00 H new ATOM 2377 N ALA B 204 19.865 1.899 -1.717 1.00 0.00 N ATOM 2378 CA ALA B 204 21.249 2.320 -1.553 1.00 0.00 C ATOM 2379 C ALA B 204 21.437 3.734 -2.084 1.00 0.00 C ATOM 2380 O ALA B 204 22.319 4.468 -1.632 1.00 0.00 O ATOM 2381 CB ALA B 204 22.177 1.363 -2.302 1.00 0.00 C ATOM 0 H ALA B 204 19.739 1.042 -2.256 1.00 0.00 H new ATOM 0 HA ALA B 204 21.495 2.304 -0.491 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.211 1.684 -2.175 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.059 0.355 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.924 1.366 -3.362 1.00 0.00 H new ATOM 2387 N LEU B 205 20.600 4.111 -3.041 1.00 0.00 N ATOM 2388 CA LEU B 205 20.683 5.450 -3.627 1.00 0.00 C ATOM 2389 C LEU B 205 20.388 6.524 -2.600 1.00 0.00 C ATOM 2390 O LEU B 205 21.057 7.553 -2.550 1.00 0.00 O ATOM 2391 CB LEU B 205 19.687 5.573 -4.782 1.00 0.00 C ATOM 2392 CG LEU B 205 19.907 4.425 -5.778 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.981 4.609 -6.982 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.369 4.409 -6.256 1.00 0.00 C ATOM 0 H LEU B 205 19.863 3.520 -3.427 1.00 0.00 H new ATOM 0 HA LEU B 205 21.700 5.591 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.667 5.545 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.814 6.532 -5.284 1.00 0.00 H new ATOM 0 HG LEU B 205 19.684 3.480 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.137 3.794 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.944 4.605 -6.647 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.202 5.559 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.512 3.591 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.602 5.355 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.030 4.270 -5.400 1.00 0.00 H new ATOM 2406 N GLY B 206 19.369 6.279 -1.781 1.00 0.00 N ATOM 2407 CA GLY B 206 18.970 7.231 -0.754 1.00 0.00 C ATOM 2408 C GLY B 206 17.532 7.693 -0.989 1.00 0.00 C ATOM 2409 O GLY B 206 17.039 7.668 -2.118 1.00 0.00 O ATOM 0 H GLY B 206 18.806 5.429 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.055 6.771 0.231 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.641 8.090 -0.764 1.00 0.00 H new ATOM 2413 N PRO B 207 16.859 8.113 0.047 1.00 0.00 N ATOM 2414 CA PRO B 207 15.445 8.586 -0.042 1.00 0.00 C ATOM 2415 C PRO B 207 15.321 9.895 -0.812 1.00 0.00 C ATOM 2416 O PRO B 207 14.215 10.335 -1.126 1.00 0.00 O ATOM 2417 CB PRO B 207 15.025 8.757 1.427 1.00 0.00 C ATOM 2418 CG PRO B 207 16.303 8.981 2.172 1.00 0.00 C ATOM 2419 CD PRO B 207 17.370 8.187 1.426 1.00 0.00 C ATOM 0 HA PRO B 207 14.811 7.887 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.345 9.600 1.547 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.504 7.873 1.794 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.556 10.041 2.203 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.217 8.644 3.205 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.339 8.684 1.467 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.503 7.194 1.856 1.00 0.00 H new ATOM 2427 N ALA B 208 16.456 10.516 -1.107 1.00 0.00 N ATOM 2428 CA ALA B 208 16.459 11.779 -1.843 1.00 0.00 C ATOM 2429 C ALA B 208 16.694 11.527 -3.328 1.00 0.00 C ATOM 2430 O ALA B 208 16.565 12.437 -4.147 1.00 0.00 O ATOM 2431 CB ALA B 208 17.552 12.697 -1.295 1.00 0.00 C ATOM 0 H ALA B 208 17.381 10.171 -0.851 1.00 0.00 H new ATOM 0 HA ALA B 208 15.489 12.259 -1.717 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.549 13.636 -1.848 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.365 12.896 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.523 12.214 -1.406 1.00 0.00 H new ATOM 2437 N ALA B 209 17.046 10.288 -3.668 1.00 0.00 N ATOM 2438 CA ALA B 209 17.301 9.934 -5.059 1.00 0.00 C ATOM 2439 C ALA B 209 16.078 10.229 -5.925 1.00 0.00 C ATOM 2440 O ALA B 209 14.998 9.687 -5.695 1.00 0.00 O ATOM 2441 CB ALA B 209 17.653 8.449 -5.164 1.00 0.00 C ATOM 0 H ALA B 209 17.160 9.521 -3.005 1.00 0.00 H new ATOM 0 HA ALA B 209 18.138 10.534 -5.416 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.842 8.193 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.545 8.244 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.823 7.851 -4.788 1.00 0.00 H new ATOM 2447 N THR B 210 16.254 11.099 -6.917 1.00 0.00 N ATOM 2448 CA THR B 210 15.156 11.467 -7.805 1.00 0.00 C ATOM 2449 C THR B 210 14.793 10.307 -8.719 1.00 0.00 C ATOM 2450 O THR B 210 15.543 9.336 -8.815 1.00 0.00 O ATOM 2451 CB THR B 210 15.562 12.666 -8.665 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.916 13.754 -7.824 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.393 13.071 -9.567 1.00 0.00 C ATOM 0 H THR B 210 17.140 11.559 -7.125 1.00 0.00 H new ATOM 0 HA THR B 210 14.293 11.723 -7.191 1.00 0.00 H new ATOM 0 HB THR B 210 16.417 12.395 -9.285 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.178 14.521 -8.375 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.684 13.925 -10.179 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.126 12.235 -10.214 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.535 13.341 -8.951 1.00 0.00 H new ATOM 2461 N LEU B 211 13.645 10.395 -9.391 1.00 0.00 N ATOM 2462 CA LEU B 211 13.222 9.334 -10.266 1.00 0.00 C ATOM 2463 C LEU B 211 14.302 9.054 -11.308 1.00 0.00 C ATOM 2464 O LEU B 211 14.665 7.909 -11.544 1.00 0.00 O ATOM 2465 CB LEU B 211 11.919 9.764 -10.967 1.00 0.00 C ATOM 2466 CG LEU B 211 10.993 8.556 -11.107 1.00 0.00 C ATOM 2467 CD1 LEU B 211 11.743 7.400 -11.796 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.497 8.106 -9.708 1.00 0.00 C ATOM 0 H LEU B 211 13.006 11.188 -9.339 1.00 0.00 H new ATOM 0 HA LEU B 211 13.052 8.425 -9.689 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.426 10.549 -10.393 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.142 10.180 -11.949 1.00 0.00 H new ATOM 0 HG LEU B 211 10.132 8.835 -11.715 1.00 0.00 H new ATOM 0 HD11 LEU B 211 11.078 6.542 -11.893 1.00 0.00 H new ATOM 0 HD12 LEU B 211 12.072 7.718 -12.785 1.00 0.00 H new ATOM 0 HD13 LEU B 211 12.610 7.121 -11.198 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.838 7.245 -9.815 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.352 7.833 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU B 211 9.952 8.923 -9.235 1.00 0.00 H new ATOM 2480 N GLU B 212 14.825 10.114 -11.901 1.00 0.00 N ATOM 2481 CA GLU B 212 15.892 9.981 -12.887 1.00 0.00 C ATOM 2482 C GLU B 212 17.064 9.222 -12.267 1.00 0.00 C ATOM 2483 O GLU B 212 17.683 8.384 -12.921 1.00 0.00 O ATOM 2484 CB GLU B 212 16.365 11.365 -13.336 1.00 0.00 C ATOM 2485 CG GLU B 212 15.267 12.034 -14.163 1.00 0.00 C ATOM 2486 CD GLU B 212 15.684 13.452 -14.537 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.793 13.832 -14.198 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.887 14.140 -15.153 1.00 0.00 O ATOM 0 H GLU B 212 14.532 11.074 -11.720 1.00 0.00 H new ATOM 0 HA GLU B 212 15.514 9.434 -13.751 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.606 11.978 -12.468 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.277 11.276 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.075 11.453 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.337 12.058 -13.595 1.00 0.00 H new ATOM 2495 N GLU B 213 17.350 9.510 -10.999 1.00 0.00 N ATOM 2496 CA GLU B 213 18.433 8.830 -10.299 1.00 0.00 C ATOM 2497 C GLU B 213 18.064 7.377 -10.022 1.00 0.00 C ATOM 2498 O GLU B 213 18.912 6.489 -10.106 1.00 0.00 O ATOM 2499 CB GLU B 213 18.744 9.545 -8.980 1.00 0.00 C ATOM 2500 CG GLU B 213 19.488 10.850 -9.271 1.00 0.00 C ATOM 2501 CD GLU B 213 19.752 11.604 -7.974 1.00 0.00 C ATOM 2502 OE1 GLU B 213 18.816 11.788 -7.221 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.891 11.977 -7.750 1.00 0.00 O ATOM 0 H GLU B 213 16.851 10.203 -10.441 1.00 0.00 H new ATOM 0 HA GLU B 213 19.318 8.853 -10.935 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.820 9.753 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.350 8.903 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.431 10.635 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.900 11.470 -9.947 1.00 0.00 H new ATOM 2510 N MET B 214 16.796 7.141 -9.694 1.00 0.00 N ATOM 2511 CA MET B 214 16.328 5.791 -9.414 1.00 0.00 C ATOM 2512 C MET B 214 16.313 4.947 -10.682 1.00 0.00 C ATOM 2513 O MET B 214 16.855 3.846 -10.708 1.00 0.00 O ATOM 2514 CB MET B 214 14.912 5.859 -8.829 1.00 0.00 C ATOM 2515 CG MET B 214 14.959 6.518 -7.448 1.00 0.00 C ATOM 2516 SD MET B 214 13.277 6.924 -6.912 1.00 0.00 S ATOM 2517 CE MET B 214 12.949 5.400 -5.998 1.00 0.00 C ATOM 0 H MET B 214 16.080 7.864 -9.617 1.00 0.00 H new ATOM 0 HA MET B 214 17.008 5.327 -8.699 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.260 6.427 -9.493 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.491 4.857 -8.751 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.429 5.847 -6.729 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.568 7.421 -7.485 1.00 0.00 H new ATOM 0 HE1 MET B 214 11.908 5.109 -6.137 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.599 4.607 -6.367 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.142 5.563 -4.938 1.00 0.00 H new ATOM 2527 N MET B 215 15.689 5.471 -11.733 1.00 0.00 N ATOM 2528 CA MET B 215 15.608 4.753 -12.993 1.00 0.00 C ATOM 2529 C MET B 215 16.985 4.522 -13.595 1.00 0.00 C ATOM 2530 O MET B 215 17.309 3.424 -14.040 1.00 0.00 O ATOM 2531 CB MET B 215 14.741 5.549 -13.982 1.00 0.00 C ATOM 2532 CG MET B 215 14.840 4.922 -15.377 1.00 0.00 C ATOM 2533 SD MET B 215 13.370 5.327 -16.348 1.00 0.00 S ATOM 2534 CE MET B 215 13.462 7.120 -16.171 1.00 0.00 C ATOM 0 H MET B 215 15.236 6.385 -11.734 1.00 0.00 H new ATOM 0 HA MET B 215 15.158 3.779 -12.799 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.703 5.554 -13.648 1.00 0.00 H new ATOM 0 HB3 MET B 215 15.071 6.587 -14.015 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.733 5.287 -15.885 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.942 3.840 -15.291 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.939 7.595 -17.001 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.997 7.417 -15.231 1.00 0.00 H new ATOM 0 HE3 MET B 215 14.506 7.433 -16.174 1.00 0.00 H new ATOM 2544 N THR B 216 17.777 5.577 -13.625 1.00 0.00 N ATOM 2545 CA THR B 216 19.114 5.499 -14.208 1.00 0.00 C ATOM 2546 C THR B 216 19.941 4.413 -13.531 1.00 0.00 C ATOM 2547 O THR B 216 20.586 3.610 -14.196 1.00 0.00 O ATOM 2548 CB THR B 216 19.841 6.836 -14.052 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.120 7.851 -14.733 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.249 6.725 -14.645 1.00 0.00 C ATOM 0 H THR B 216 17.526 6.494 -13.257 1.00 0.00 H new ATOM 0 HA THR B 216 18.999 5.259 -15.265 1.00 0.00 H new ATOM 0 HB THR B 216 19.911 7.088 -12.994 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.600 8.373 -14.087 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.767 7.678 -14.534 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.804 5.947 -14.121 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.179 6.471 -15.703 1.00 0.00 H new ATOM 2558 N ALA B 217 19.908 4.383 -12.210 1.00 0.00 N ATOM 2559 CA ALA B 217 20.657 3.379 -11.458 1.00 0.00 C ATOM 2560 C ALA B 217 20.065 1.992 -11.660 1.00 0.00 C ATOM 2561 O ALA B 217 20.801 1.010 -11.747 1.00 0.00 O ATOM 2562 CB ALA B 217 20.664 3.740 -9.975 1.00 0.00 C ATOM 0 H ALA B 217 19.376 5.036 -11.635 1.00 0.00 H new ATOM 0 HA ALA B 217 21.682 3.365 -11.828 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.224 2.987 -9.420 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.133 4.714 -9.840 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.640 3.776 -9.605 1.00 0.00 H new ATOM 2568 N CYS B 218 18.742 1.908 -11.720 1.00 0.00 N ATOM 2569 CA CYS B 218 18.082 0.625 -11.899 1.00 0.00 C ATOM 2570 C CYS B 218 18.099 0.220 -13.368 1.00 0.00 C ATOM 2571 O CYS B 218 17.628 -0.857 -13.732 1.00 0.00 O ATOM 2572 CB CYS B 218 16.637 0.706 -11.395 1.00 0.00 C ATOM 2573 SG CYS B 218 16.582 0.242 -9.651 1.00 0.00 S ATOM 0 H CYS B 218 18.111 2.706 -11.648 1.00 0.00 H new ATOM 0 HA CYS B 218 18.620 -0.128 -11.323 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.251 1.717 -11.526 1.00 0.00 H new ATOM 0 HB3 CYS B 218 15.999 0.043 -11.979 1.00 0.00 H new ATOM 0 HG CYS B 218 17.383 -0.761 -9.443 1.00 0.00 H new ATOM 2579 N GLN B 219 18.623 1.092 -14.213 1.00 0.00 N ATOM 2580 CA GLN B 219 18.679 0.814 -15.640 1.00 0.00 C ATOM 2581 C GLN B 219 19.142 -0.607 -15.904 1.00 0.00 C ATOM 2582 O GLN B 219 18.538 -1.326 -16.699 1.00 0.00 O ATOM 2583 CB GLN B 219 19.649 1.796 -16.319 1.00 0.00 C ATOM 2584 CG GLN B 219 21.079 1.530 -15.837 1.00 0.00 C ATOM 2585 CD GLN B 219 21.982 2.706 -16.180 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.848 3.303 -17.246 1.00 0.00 O ATOM 2587 NE2 GLN B 219 22.904 3.073 -15.331 1.00 0.00 N ATOM 0 H GLN B 219 19.014 1.993 -13.939 1.00 0.00 H new ATOM 0 HA GLN B 219 17.676 0.933 -16.049 1.00 0.00 H new ATOM 0 HB2 GLN B 219 19.594 1.685 -17.402 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.363 2.822 -16.088 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.081 1.364 -14.760 1.00 0.00 H new ATOM 0 HG3 GLN B 219 21.463 0.621 -16.301 1.00 0.00 H new ATOM 0 HE21 GLN B 219 23.011 2.575 -14.448 1.00 0.00 H new ATOM 0 HE22 GLN B 219 23.517 3.858 -15.551 1.00 0.00 H new ATOM 2596 N GLY B 220 20.224 -1.002 -15.246 1.00 0.00 N ATOM 2597 CA GLY B 220 20.778 -2.335 -15.431 1.00 0.00 C ATOM 2598 C GLY B 220 20.378 -3.264 -14.305 1.00 0.00 C ATOM 2599 O GLY B 220 21.194 -3.601 -13.445 1.00 0.00 O ATOM 0 H GLY B 220 20.734 -0.420 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.434 -2.744 -16.381 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.865 -2.274 -15.485 1.00 0.00 H new ATOM 2603 N VAL B 221 19.117 -3.690 -14.318 1.00 0.00 N ATOM 2604 CA VAL B 221 18.619 -4.614 -13.291 1.00 0.00 C ATOM 2605 C VAL B 221 17.847 -5.760 -13.936 1.00 0.00 C ATOM 2606 O VAL B 221 17.881 -6.891 -13.454 1.00 0.00 O ATOM 2607 CB VAL B 221 17.717 -3.873 -12.310 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.147 -4.861 -11.293 1.00 0.00 C ATOM 2609 CG2 VAL B 221 18.538 -2.813 -11.581 1.00 0.00 C ATOM 0 H VAL B 221 18.426 -3.417 -15.017 1.00 0.00 H new ATOM 0 HA VAL B 221 19.473 -5.023 -12.752 1.00 0.00 H new ATOM 0 HB VAL B 221 16.898 -3.399 -12.851 1.00 0.00 H new ATOM 0 HG11 VAL B 221 16.502 -4.330 -10.592 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.568 -5.624 -11.812 1.00 0.00 H new ATOM 0 HG13 VAL B 221 17.964 -5.334 -10.748 1.00 0.00 H new ATOM 0 HG21 VAL B 221 17.900 -2.279 -10.877 1.00 0.00 H new ATOM 0 HG22 VAL B 221 19.353 -3.293 -11.039 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.949 -2.109 -12.305 1.00 0.00 H new