USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=38 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 155 GLN : amide:sc= -7.79! C(o=-34!,f=-45!) USER MOD Set 1.2: B 195 ASN : amide:sc= -16.2! C(o=-34!,f=-50!) USER MOD Set 1.3: B 198 CYS SG : rot -138:sc= -10! USER MOD Set 2.1: A 155 GLN : amide:sc= -8.48! C(o=-35!,f=-44!) USER MOD Set 2.2: A 195 ASN : amide:sc= -16.8! C(o=-35!,f=-50!) USER MOD Set 2.3: A 198 CYS SG : rot -142:sc= -10.1! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 73:sc= 0.778 USER MOD Single : A 148 THR OG1 : rot 35:sc= -1.49! USER MOD Single : A 149 SER OG : rot -5:sc= 0.856 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.0282 (180deg=-0.376) USER MOD Single : A 164 TYR OH : rot -96:sc= 0.198 USER MOD Single : A 169 TYR OH : rot 180:sc= -1.91! USER MOD Single : A 170 LYS NZ :NH3+ 147:sc= -0.0877 (180deg=-0.69) USER MOD Single : A 171 THR OG1 : rot 74:sc= -0.109 USER MOD Single : A 176 GLN : amide:sc= -0.459 K(o=-0.46,f=-0.99) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 179 GLN : amide:sc= -3.59! K(o=-3.6!,f=-0.36) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -11.2! C(o=-11!,f=-8.3!) USER MOD Single : A 185 MET CE :methyl 160:sc= -0.793 (180deg=-1.87) USER MOD Single : A 186 THR OG1 : rot 76:sc= -0.145 USER MOD Single : A 188 THR OG1 : rot -93:sc= 1.14 USER MOD Single : A 192 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.3) USER MOD Single : A 193 ASN : amide:sc= 0.21 K(o=0.21,f=-1.6!) 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 85:sc= 0.438 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -156:sc= -0.501 (180deg=-2.14) USER MOD Single : A 216 THR OG1 : rot 90:sc= 0.734 USER MOD Single : A 218 CYS SG : rot -80:sc= -8.76! USER MOD Single : A 219 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.6) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 76:sc= 0.859 USER MOD Single : B 148 THR OG1 : rot 35:sc= -4.51! USER MOD Single : B 149 SER OG : rot 2:sc= 0.699 USER MOD Single : B 158 LYS NZ :NH3+ -163:sc= -0.0355 (180deg=-0.411) USER MOD Single : B 164 TYR OH : rot -96:sc= 0.0462 USER MOD Single : B 169 TYR OH : rot 180:sc= -1.03 USER MOD Single : B 170 LYS NZ :NH3+ 148:sc= -0.0739 (180deg=-0.553) USER MOD Single : B 171 THR OG1 : rot 71:sc= 0.0276 USER MOD Single : B 176 GLN : amide:sc= -0.293 K(o=-0.29,f=-1.1) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -3.3! K(o=-3.3!,f=-0.38) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -8.71! C(o=-8.7!,f=-4.8!) USER MOD Single : B 185 MET CE :methyl 160:sc= -0.738 (180deg=-1.71) USER MOD Single : B 186 THR OG1 : rot 81:sc= -0.377 USER MOD Single : B 188 THR OG1 : rot -90:sc= 0.944 USER MOD Single : B 192 GLN : amide:sc= -1.73 X(o=-1.7,f=-1.3) USER MOD Single : B 193 ASN : amide:sc= 0.188 K(o=0.19,f=-1.5!) 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 84:sc= 0.222 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 166:sc= -0.666 (180deg=-1.25) USER MOD Single : B 216 THR OG1 : rot 93:sc= 0.864 USER MOD Single : B 218 CYS SG : rot 19:sc= -8.52! USER MOD Single : B 219 GLN : amide:sc= -1.25 K(o=-1.3,f=-2) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.677 5.165 1.550 1.00 0.00 N ATOM 21 CA TYR A 145 12.866 6.236 0.972 1.00 0.00 C ATOM 22 C TYR A 145 11.803 6.696 1.961 1.00 0.00 C ATOM 23 O TYR A 145 11.707 7.882 2.266 1.00 0.00 O ATOM 24 CB TYR A 145 12.205 5.748 -0.322 1.00 0.00 C ATOM 25 CG TYR A 145 11.734 4.326 -0.139 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.648 3.274 -0.259 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.392 4.059 0.150 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.221 1.955 -0.087 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.962 2.744 0.322 1.00 0.00 C ATOM 30 CZ TYR A 145 10.876 1.687 0.205 1.00 0.00 C ATOM 31 OH TYR A 145 10.448 0.386 0.371 1.00 0.00 O ATOM 0 HA TYR A 145 13.515 7.082 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.363 6.391 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.913 5.805 -1.149 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.684 3.481 -0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.688 4.873 0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.926 1.142 -0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.925 2.539 0.545 1.00 0.00 H new ATOM 0 HH TYR A 145 9.488 0.380 0.569 1.00 0.00 H new ATOM 41 N SER A 146 11.013 5.749 2.456 1.00 0.00 N ATOM 42 CA SER A 146 9.956 6.065 3.412 1.00 0.00 C ATOM 43 C SER A 146 9.029 4.860 3.597 1.00 0.00 C ATOM 44 O SER A 146 7.882 4.872 3.155 1.00 0.00 O ATOM 45 CB SER A 146 9.151 7.272 2.923 1.00 0.00 C ATOM 46 OG SER A 146 9.762 8.467 3.393 1.00 0.00 O ATOM 0 H SER A 146 11.083 4.761 2.213 1.00 0.00 H new ATOM 0 HA SER A 146 10.414 6.307 4.371 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.107 7.277 1.834 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.124 7.209 3.284 1.00 0.00 H new ATOM 0 HG SER A 146 10.586 8.633 2.890 1.00 0.00 H new ATOM 52 N PRO A 147 9.508 3.833 4.234 1.00 0.00 N ATOM 53 CA PRO A 147 8.714 2.599 4.478 1.00 0.00 C ATOM 54 C PRO A 147 7.703 2.776 5.603 1.00 0.00 C ATOM 55 O PRO A 147 7.112 1.801 6.064 1.00 0.00 O ATOM 56 CB PRO A 147 9.768 1.551 4.845 1.00 0.00 C ATOM 57 CG PRO A 147 10.937 2.328 5.383 1.00 0.00 C ATOM 58 CD PRO A 147 10.864 3.739 4.789 1.00 0.00 C ATOM 0 HA PRO A 147 8.118 2.320 3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.385 0.853 5.589 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.056 0.962 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.903 2.368 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.876 1.846 5.111 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.035 4.500 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.620 3.885 4.017 1.00 0.00 H new ATOM 66 N THR A 148 7.514 4.023 6.036 1.00 0.00 N ATOM 67 CA THR A 148 6.571 4.335 7.117 1.00 0.00 C ATOM 68 C THR A 148 6.485 3.180 8.119 1.00 0.00 C ATOM 69 O THR A 148 7.508 2.673 8.580 1.00 0.00 O ATOM 70 CB THR A 148 5.183 4.623 6.525 1.00 0.00 C ATOM 71 OG1 THR A 148 4.232 4.737 7.574 1.00 0.00 O ATOM 72 CG2 THR A 148 4.776 3.490 5.578 1.00 0.00 C ATOM 0 H THR A 148 8.000 4.835 5.656 1.00 0.00 H new ATOM 0 HA THR A 148 6.930 5.217 7.646 1.00 0.00 H new ATOM 0 HB THR A 148 5.218 5.558 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.656 5.148 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.791 3.700 5.161 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.503 3.413 4.769 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.744 2.550 6.128 1.00 0.00 H new ATOM 80 N SER A 149 5.268 2.759 8.434 1.00 0.00 N ATOM 81 CA SER A 149 5.067 1.660 9.364 1.00 0.00 C ATOM 82 C SER A 149 3.650 1.113 9.243 1.00 0.00 C ATOM 83 O SER A 149 3.401 -0.056 9.521 1.00 0.00 O ATOM 84 CB SER A 149 5.315 2.138 10.790 1.00 0.00 C ATOM 85 OG SER A 149 6.698 2.411 10.959 1.00 0.00 O ATOM 0 H SER A 149 4.408 3.161 8.060 1.00 0.00 H new ATOM 0 HA SER A 149 5.771 0.864 9.122 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.728 3.034 10.993 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.993 1.378 11.502 1.00 0.00 H new ATOM 0 HG SER A 149 7.183 2.158 10.146 1.00 0.00 H new ATOM 91 N ILE A 150 2.721 1.965 8.828 1.00 0.00 N ATOM 92 CA ILE A 150 1.331 1.551 8.681 1.00 0.00 C ATOM 93 C ILE A 150 1.229 0.297 7.816 1.00 0.00 C ATOM 94 O ILE A 150 0.349 -0.538 8.018 1.00 0.00 O ATOM 95 CB ILE A 150 0.523 2.691 8.049 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.974 2.399 8.220 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.857 2.812 6.560 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.424 2.666 9.667 1.00 0.00 C ATOM 0 H ILE A 150 2.902 2.940 8.589 1.00 0.00 H new ATOM 0 HA ILE A 150 0.927 1.320 9.667 1.00 0.00 H new ATOM 0 HB ILE A 150 0.776 3.629 8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.550 3.021 7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.178 1.361 7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.277 3.625 6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.920 3.020 6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.611 1.878 6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.488 2.452 9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.862 2.025 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.240 3.711 9.918 1.00 0.00 H new ATOM 110 N LEU A 151 2.131 0.178 6.853 1.00 0.00 N ATOM 111 CA LEU A 151 2.132 -0.970 5.957 1.00 0.00 C ATOM 112 C LEU A 151 2.488 -2.235 6.724 1.00 0.00 C ATOM 113 O LEU A 151 2.395 -3.340 6.192 1.00 0.00 O ATOM 114 CB LEU A 151 3.145 -0.750 4.830 1.00 0.00 C ATOM 115 CG LEU A 151 2.844 0.572 4.115 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.917 0.840 3.060 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.471 0.497 3.438 1.00 0.00 C ATOM 0 H LEU A 151 2.869 0.859 6.672 1.00 0.00 H new ATOM 0 HA LEU A 151 1.135 -1.082 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.157 -0.733 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.100 -1.577 4.121 1.00 0.00 H new ATOM 0 HG LEU A 151 2.841 1.381 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.701 1.780 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.893 0.903 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.923 0.028 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.263 1.440 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.468 -0.314 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.704 0.312 4.190 1.00 0.00 H new ATOM 129 N ASP A 152 2.891 -2.066 7.977 1.00 0.00 N ATOM 130 CA ASP A 152 3.254 -3.203 8.816 1.00 0.00 C ATOM 131 C ASP A 152 2.042 -3.708 9.589 1.00 0.00 C ATOM 132 O ASP A 152 2.148 -4.649 10.375 1.00 0.00 O ATOM 133 CB ASP A 152 4.352 -2.795 9.802 1.00 0.00 C ATOM 134 CG ASP A 152 4.856 -4.021 10.556 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.368 -4.920 9.909 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.722 -4.043 11.768 1.00 0.00 O ATOM 0 H ASP A 152 2.975 -1.158 8.434 1.00 0.00 H new ATOM 0 HA ASP A 152 3.620 -4.002 8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.176 -2.323 9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.965 -2.058 10.506 1.00 0.00 H new ATOM 141 N ILE A 153 0.894 -3.055 9.391 1.00 0.00 N ATOM 142 CA ILE A 153 -0.327 -3.420 10.102 1.00 0.00 C ATOM 143 C ILE A 153 -1.239 -4.265 9.218 1.00 0.00 C ATOM 144 O ILE A 153 -1.438 -3.964 8.040 1.00 0.00 O ATOM 145 CB ILE A 153 -1.060 -2.144 10.545 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.061 -1.100 11.087 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.079 -2.487 11.636 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.399 -1.473 12.496 1.00 0.00 C ATOM 0 H ILE A 153 0.788 -2.273 8.745 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.059 -4.012 10.977 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.572 -1.723 9.680 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.801 -1.035 10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.528 -0.115 11.100 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.597 -1.580 11.948 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.803 -3.202 11.246 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.563 -2.923 12.492 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.103 -0.724 12.859 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.463 -1.514 13.161 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.886 -2.448 12.474 1.00 0.00 H new ATOM 160 N ARG A 154 -1.785 -5.330 9.800 1.00 0.00 N ATOM 161 CA ARG A 154 -2.675 -6.230 9.070 1.00 0.00 C ATOM 162 C ARG A 154 -3.487 -7.073 10.034 1.00 0.00 C ATOM 163 O ARG A 154 -2.948 -7.781 10.882 1.00 0.00 O ATOM 164 CB ARG A 154 -1.856 -7.132 8.147 1.00 0.00 C ATOM 165 CG ARG A 154 -0.565 -7.530 8.862 1.00 0.00 C ATOM 166 CD ARG A 154 0.031 -8.775 8.204 1.00 0.00 C ATOM 167 NE ARG A 154 0.514 -8.463 6.863 1.00 0.00 N ATOM 168 CZ ARG A 154 1.021 -9.409 6.080 1.00 0.00 C ATOM 169 NH1 ARG A 154 1.096 -10.641 6.505 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.448 -9.105 4.885 1.00 0.00 N ATOM 0 H ARG A 154 -1.627 -5.591 10.773 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.362 -5.632 8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -2.429 -8.020 7.882 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.627 -6.611 7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.151 -6.709 8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.768 -7.726 9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.851 -9.158 8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.722 -9.562 8.152 1.00 0.00 H new ATOM 0 HE ARG A 154 0.462 -7.503 6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.765 -10.879 7.440 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.486 -11.366 5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.392 -8.142 4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.838 -9.830 4.283 1.00 0.00 H new ATOM 184 N GLN A 155 -4.790 -6.978 9.883 1.00 0.00 N ATOM 185 CA GLN A 155 -5.708 -7.726 10.741 1.00 0.00 C ATOM 186 C GLN A 155 -5.425 -9.218 10.629 1.00 0.00 C ATOM 187 O GLN A 155 -5.305 -9.755 9.527 1.00 0.00 O ATOM 188 CB GLN A 155 -7.159 -7.461 10.341 1.00 0.00 C ATOM 189 CG GLN A 155 -8.103 -8.110 11.362 1.00 0.00 C ATOM 190 CD GLN A 155 -9.551 -7.921 10.921 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.811 -7.597 9.765 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.511 -8.127 11.775 1.00 0.00 N ATOM 0 H GLN A 155 -5.245 -6.395 9.180 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.557 -7.397 11.769 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.343 -6.388 10.292 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.351 -7.863 9.346 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.878 -9.172 11.455 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.952 -7.664 12.345 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.291 -8.396 12.734 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.483 -8.020 11.485 1.00 0.00 H new ATOM 201 N GLY A 156 -5.316 -9.882 11.773 1.00 0.00 N ATOM 202 CA GLY A 156 -5.044 -11.310 11.789 1.00 0.00 C ATOM 203 C GLY A 156 -6.239 -12.097 11.257 1.00 0.00 C ATOM 204 O GLY A 156 -7.348 -11.575 11.177 1.00 0.00 O ATOM 0 H GLY A 156 -5.411 -9.456 12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.164 -11.524 11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.816 -11.630 12.806 1.00 0.00 H new ATOM 208 N PRO A 157 -6.030 -13.332 10.892 1.00 0.00 N ATOM 209 CA PRO A 157 -7.105 -14.212 10.342 1.00 0.00 C ATOM 210 C PRO A 157 -8.326 -14.269 11.252 1.00 0.00 C ATOM 211 O PRO A 157 -9.460 -14.196 10.779 1.00 0.00 O ATOM 212 CB PRO A 157 -6.429 -15.600 10.223 1.00 0.00 C ATOM 213 CG PRO A 157 -5.171 -15.497 11.032 1.00 0.00 C ATOM 214 CD PRO A 157 -4.751 -14.033 10.963 1.00 0.00 C ATOM 0 HA PRO A 157 -7.485 -13.842 9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.079 -16.388 10.604 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.209 -15.843 9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.343 -15.806 12.063 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.393 -16.146 10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.175 -13.736 11.839 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.130 -13.831 10.090 1.00 0.00 H new ATOM 222 N LYS A 158 -8.090 -14.396 12.556 1.00 0.00 N ATOM 223 CA LYS A 158 -9.182 -14.461 13.527 1.00 0.00 C ATOM 224 C LYS A 158 -9.097 -13.281 14.473 1.00 0.00 C ATOM 225 O LYS A 158 -9.577 -13.345 15.606 1.00 0.00 O ATOM 226 CB LYS A 158 -9.097 -15.769 14.315 1.00 0.00 C ATOM 227 CG LYS A 158 -7.836 -15.770 15.186 1.00 0.00 C ATOM 228 CD LYS A 158 -7.712 -17.119 15.884 1.00 0.00 C ATOM 229 CE LYS A 158 -6.615 -17.041 16.948 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.318 -16.690 16.300 1.00 0.00 N ATOM 0 H LYS A 158 -7.157 -14.456 12.964 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.135 -14.426 12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.982 -15.885 14.940 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.077 -16.616 13.630 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.955 -15.582 14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.888 -14.969 15.923 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.662 -17.392 16.344 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.475 -17.896 15.158 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.873 -16.293 17.698 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.528 -17.996 17.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.538 -16.866 16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.186 -17.273 15.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.324 -15.685 16.033 1.00 0.00 H new ATOM 244 N GLU A 159 -8.462 -12.202 14.015 1.00 0.00 N ATOM 245 CA GLU A 159 -8.310 -11.024 14.856 1.00 0.00 C ATOM 246 C GLU A 159 -9.473 -10.050 14.636 1.00 0.00 C ATOM 247 O GLU A 159 -9.815 -9.748 13.492 1.00 0.00 O ATOM 248 CB GLU A 159 -6.985 -10.315 14.556 1.00 0.00 C ATOM 249 CG GLU A 159 -6.729 -9.222 15.602 1.00 0.00 C ATOM 250 CD GLU A 159 -5.530 -8.382 15.194 1.00 0.00 C ATOM 251 OE1 GLU A 159 -5.364 -8.166 14.007 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.794 -7.966 16.076 1.00 0.00 O ATOM 0 H GLU A 159 -8.053 -12.123 13.084 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.312 -11.351 15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.167 -11.036 14.563 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.015 -9.876 13.559 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.610 -8.588 15.701 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.551 -9.675 16.577 1.00 0.00 H new ATOM 259 N PRO A 160 -10.084 -9.552 15.689 1.00 0.00 N ATOM 260 CA PRO A 160 -11.225 -8.598 15.569 1.00 0.00 C ATOM 261 C PRO A 160 -10.807 -7.279 14.910 1.00 0.00 C ATOM 262 O PRO A 160 -9.766 -6.712 15.227 1.00 0.00 O ATOM 263 CB PRO A 160 -11.674 -8.395 17.031 1.00 0.00 C ATOM 264 CG PRO A 160 -10.481 -8.734 17.859 1.00 0.00 C ATOM 265 CD PRO A 160 -9.768 -9.834 17.105 1.00 0.00 C ATOM 0 HA PRO A 160 -12.023 -8.975 14.930 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.995 -7.368 17.205 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.519 -9.039 17.276 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.835 -7.866 17.991 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.775 -9.067 18.854 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.694 -9.813 17.287 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.123 -10.820 17.405 1.00 0.00 H new ATOM 273 N PHE A 161 -11.624 -6.816 13.982 1.00 0.00 N ATOM 274 CA PHE A 161 -11.326 -5.583 13.259 1.00 0.00 C ATOM 275 C PHE A 161 -11.057 -4.444 14.234 1.00 0.00 C ATOM 276 O PHE A 161 -10.151 -3.642 14.022 1.00 0.00 O ATOM 277 CB PHE A 161 -12.497 -5.210 12.348 1.00 0.00 C ATOM 278 CG PHE A 161 -12.043 -4.175 11.338 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.076 -4.512 10.383 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.582 -2.885 11.354 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.653 -3.561 9.448 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.158 -1.937 10.416 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.192 -2.274 9.465 1.00 0.00 C ATOM 0 H PHE A 161 -12.496 -7.269 13.709 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.435 -5.748 12.653 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.868 -6.097 11.834 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.322 -4.817 12.942 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.656 -5.507 10.368 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.326 -2.620 12.091 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.908 -3.824 8.712 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.579 -0.942 10.427 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.863 -1.540 8.744 1.00 0.00 H new ATOM 293 N ARG A 162 -11.828 -4.377 15.302 1.00 0.00 N ATOM 294 CA ARG A 162 -11.649 -3.333 16.298 1.00 0.00 C ATOM 295 C ARG A 162 -10.192 -3.215 16.712 1.00 0.00 C ATOM 296 O ARG A 162 -9.694 -2.116 16.950 1.00 0.00 O ATOM 297 CB ARG A 162 -12.525 -3.669 17.518 1.00 0.00 C ATOM 298 CG ARG A 162 -11.817 -4.710 18.406 1.00 0.00 C ATOM 299 CD ARG A 162 -12.822 -5.410 19.319 1.00 0.00 C ATOM 300 NE ARG A 162 -13.866 -6.040 18.522 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.971 -6.511 19.089 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.134 -6.412 20.379 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.894 -7.067 18.353 1.00 0.00 N ATOM 0 H ARG A 162 -12.584 -5.031 15.504 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.947 -2.374 15.874 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.725 -2.765 18.093 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.489 -4.056 17.188 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.312 -5.446 17.781 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.050 -4.222 19.007 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.314 -6.160 19.925 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.264 -4.689 20.007 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.747 -6.121 17.512 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.413 -5.973 20.952 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.982 -6.773 20.815 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.766 -7.140 17.344 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.743 -7.429 18.787 1.00 0.00 H new ATOM 317 N ASP A 163 -9.509 -4.349 16.794 1.00 0.00 N ATOM 318 CA ASP A 163 -8.109 -4.354 17.174 1.00 0.00 C ATOM 319 C ASP A 163 -7.262 -3.828 16.022 1.00 0.00 C ATOM 320 O ASP A 163 -6.332 -3.055 16.232 1.00 0.00 O ATOM 321 CB ASP A 163 -7.678 -5.783 17.542 1.00 0.00 C ATOM 322 CG ASP A 163 -8.088 -6.115 18.977 1.00 0.00 C ATOM 323 OD1 ASP A 163 -8.565 -5.226 19.664 1.00 0.00 O ATOM 324 OD2 ASP A 163 -7.923 -7.260 19.366 1.00 0.00 O ATOM 0 H ASP A 163 -9.902 -5.271 16.603 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.966 -3.708 18.040 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.134 -6.495 16.854 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.598 -5.882 17.434 1.00 0.00 H new ATOM 329 N TYR A 164 -7.597 -4.237 14.805 1.00 0.00 N ATOM 330 CA TYR A 164 -6.858 -3.783 13.638 1.00 0.00 C ATOM 331 C TYR A 164 -6.967 -2.273 13.491 1.00 0.00 C ATOM 332 O TYR A 164 -5.968 -1.592 13.267 1.00 0.00 O ATOM 333 CB TYR A 164 -7.388 -4.476 12.384 1.00 0.00 C ATOM 334 CG TYR A 164 -6.801 -3.825 11.152 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.489 -4.101 10.755 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.578 -2.934 10.409 1.00 0.00 C ATOM 337 CE1 TYR A 164 -4.962 -3.480 9.615 1.00 0.00 C ATOM 338 CE2 TYR A 164 -7.047 -2.319 9.274 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.740 -2.591 8.878 1.00 0.00 C ATOM 340 OH TYR A 164 -5.215 -1.980 7.758 1.00 0.00 O ATOM 0 H TYR A 164 -8.367 -4.875 14.603 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.807 -4.040 13.768 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.129 -5.535 12.405 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.476 -4.414 12.356 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.884 -4.790 11.325 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.592 -2.720 10.713 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.949 -3.692 9.307 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.651 -1.631 8.702 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.872 -1.094 7.999 1.00 0.00 H new ATOM 350 N VAL A 165 -8.183 -1.757 13.605 1.00 0.00 N ATOM 351 CA VAL A 165 -8.405 -0.326 13.479 1.00 0.00 C ATOM 352 C VAL A 165 -7.663 0.416 14.581 1.00 0.00 C ATOM 353 O VAL A 165 -6.989 1.409 14.322 1.00 0.00 O ATOM 354 CB VAL A 165 -9.894 -0.032 13.580 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.130 1.467 13.438 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.645 -0.776 12.473 1.00 0.00 C ATOM 0 H VAL A 165 -9.025 -2.305 13.783 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.032 0.009 12.511 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.261 -0.366 14.551 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.197 1.676 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.602 1.995 14.232 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.760 1.804 12.470 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.711 -0.562 12.550 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.278 -0.448 11.500 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.481 -1.848 12.580 1.00 0.00 H new ATOM 366 N ASP A 166 -7.782 -0.067 15.813 1.00 0.00 N ATOM 367 CA ASP A 166 -7.106 0.577 16.935 1.00 0.00 C ATOM 368 C ASP A 166 -5.604 0.636 16.680 1.00 0.00 C ATOM 369 O ASP A 166 -4.971 1.671 16.885 1.00 0.00 O ATOM 370 CB ASP A 166 -7.378 -0.209 18.221 1.00 0.00 C ATOM 371 CG ASP A 166 -6.685 0.460 19.402 1.00 0.00 C ATOM 372 OD1 ASP A 166 -5.946 1.404 19.173 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.902 0.017 20.518 1.00 0.00 O ATOM 0 H ASP A 166 -8.332 -0.890 16.059 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.488 1.592 17.042 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.451 -0.263 18.403 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.021 -1.233 18.113 1.00 0.00 H new ATOM 378 N ARG A 167 -5.045 -0.475 16.212 1.00 0.00 N ATOM 379 CA ARG A 167 -3.622 -0.528 15.905 1.00 0.00 C ATOM 380 C ARG A 167 -3.294 0.357 14.711 1.00 0.00 C ATOM 381 O ARG A 167 -2.316 1.104 14.737 1.00 0.00 O ATOM 382 CB ARG A 167 -3.193 -1.962 15.600 1.00 0.00 C ATOM 383 CG ARG A 167 -3.208 -2.791 16.886 1.00 0.00 C ATOM 384 CD ARG A 167 -2.543 -4.141 16.624 1.00 0.00 C ATOM 385 NE ARG A 167 -3.243 -4.859 15.567 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.847 -6.065 15.180 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.818 -6.628 15.752 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.484 -6.685 14.228 1.00 0.00 N ATOM 0 H ARG A 167 -5.551 -1.343 16.038 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.079 -0.166 16.778 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.865 -2.404 14.864 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.194 -1.968 15.164 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.682 -2.261 17.680 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.233 -2.938 17.226 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.501 -3.991 16.341 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.543 -4.736 17.537 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.051 -4.428 15.117 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.319 -6.141 16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.513 -7.555 15.455 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.287 -6.244 13.780 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.180 -7.612 13.930 1.00 0.00 H new ATOM 402 N PHE A 168 -4.113 0.279 13.664 1.00 0.00 N ATOM 403 CA PHE A 168 -3.889 1.086 12.472 1.00 0.00 C ATOM 404 C PHE A 168 -3.922 2.562 12.823 1.00 0.00 C ATOM 405 O PHE A 168 -3.046 3.314 12.410 1.00 0.00 O ATOM 406 CB PHE A 168 -4.956 0.766 11.423 1.00 0.00 C ATOM 407 CG PHE A 168 -4.711 1.582 10.181 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.158 2.904 10.118 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.037 1.016 9.094 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.934 3.663 8.966 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.812 1.774 7.942 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.260 3.100 7.876 1.00 0.00 C ATOM 0 H PHE A 168 -4.930 -0.330 13.619 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.907 0.850 12.062 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.934 -0.297 11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.947 0.982 11.822 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.677 3.339 10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.691 -0.006 9.145 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.281 4.685 8.917 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.292 1.338 7.102 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.086 3.686 6.986 1.00 0.00 H new ATOM 422 N TYR A 169 -4.911 2.968 13.601 1.00 0.00 N ATOM 423 CA TYR A 169 -5.012 4.357 14.016 1.00 0.00 C ATOM 424 C TYR A 169 -3.862 4.692 14.959 1.00 0.00 C ATOM 425 O TYR A 169 -3.352 5.813 14.955 1.00 0.00 O ATOM 426 CB TYR A 169 -6.383 4.616 14.666 1.00 0.00 C ATOM 427 CG TYR A 169 -7.386 5.018 13.608 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.878 4.068 12.707 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.817 6.346 13.530 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.806 4.447 11.731 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.742 6.725 12.555 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.238 5.776 11.655 1.00 0.00 C ATOM 433 OH TYR A 169 -10.154 6.151 10.696 1.00 0.00 O ATOM 0 H TYR A 169 -5.650 2.361 13.956 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.935 5.010 13.147 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.726 3.719 15.182 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.297 5.403 15.416 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.542 3.043 12.765 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.434 7.079 14.224 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.189 3.714 11.036 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.074 7.751 12.496 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.346 7.108 10.784 1.00 0.00 H new ATOM 443 N LYS A 170 -3.457 3.719 15.757 1.00 0.00 N ATOM 444 CA LYS A 170 -2.359 3.934 16.680 1.00 0.00 C ATOM 445 C LYS A 170 -1.079 4.183 15.894 1.00 0.00 C ATOM 446 O LYS A 170 -0.276 5.054 16.233 1.00 0.00 O ATOM 447 CB LYS A 170 -2.199 2.719 17.586 1.00 0.00 C ATOM 448 CG LYS A 170 -1.111 2.994 18.626 1.00 0.00 C ATOM 449 CD LYS A 170 -0.975 1.780 19.581 1.00 0.00 C ATOM 450 CE LYS A 170 0.247 0.945 19.188 1.00 0.00 C ATOM 451 NZ LYS A 170 1.481 1.741 19.431 1.00 0.00 N ATOM 0 H LYS A 170 -3.866 2.785 15.784 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.569 4.805 17.301 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.143 2.496 18.083 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.936 1.843 16.993 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.160 3.185 18.129 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.358 3.890 19.196 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.876 2.125 20.610 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.875 1.167 19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.274 0.023 19.768 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.185 0.659 18.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.254 1.105 19.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.747 2.243 18.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.305 2.431 20.189 1.00 0.00 H new ATOM 465 N THR A 171 -0.909 3.402 14.825 1.00 0.00 N ATOM 466 CA THR A 171 0.253 3.524 13.957 1.00 0.00 C ATOM 467 C THR A 171 0.160 4.787 13.126 1.00 0.00 C ATOM 468 O THR A 171 1.120 5.553 13.046 1.00 0.00 O ATOM 469 CB THR A 171 0.348 2.322 13.010 1.00 0.00 C ATOM 470 OG1 THR A 171 0.235 1.115 13.751 1.00 0.00 O ATOM 471 CG2 THR A 171 1.691 2.351 12.266 1.00 0.00 C ATOM 0 H THR A 171 -1.568 2.676 14.543 1.00 0.00 H new ATOM 0 HA THR A 171 1.139 3.562 14.590 1.00 0.00 H new ATOM 0 HB THR A 171 -0.464 2.374 12.285 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.696 0.987 14.028 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.753 1.495 11.594 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.767 3.272 11.688 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.507 2.307 12.987 1.00 0.00 H new ATOM 479 N LEU A 172 -0.993 5.012 12.509 1.00 0.00 N ATOM 480 CA LEU A 172 -1.172 6.194 11.695 1.00 0.00 C ATOM 481 C LEU A 172 -0.824 7.439 12.510 1.00 0.00 C ATOM 482 O LEU A 172 -0.208 8.375 11.996 1.00 0.00 O ATOM 483 CB LEU A 172 -2.636 6.246 11.158 1.00 0.00 C ATOM 484 CG LEU A 172 -3.290 7.604 11.454 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.586 8.716 10.630 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.780 7.546 11.122 1.00 0.00 C ATOM 0 H LEU A 172 -1.805 4.397 12.559 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.502 6.159 10.836 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.638 6.065 10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.222 5.450 11.616 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.182 7.836 12.514 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.053 9.678 10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.531 8.757 10.901 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.679 8.495 9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.238 8.512 11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.908 7.308 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.258 6.777 11.728 1.00 0.00 H new ATOM 498 N ARG A 173 -1.240 7.460 13.773 1.00 0.00 N ATOM 499 CA ARG A 173 -0.986 8.605 14.620 1.00 0.00 C ATOM 500 C ARG A 173 0.508 8.783 14.800 1.00 0.00 C ATOM 501 O ARG A 173 0.978 9.858 15.168 1.00 0.00 O ATOM 502 CB ARG A 173 -1.660 8.394 15.978 1.00 0.00 C ATOM 503 CG ARG A 173 -1.470 9.638 16.841 1.00 0.00 C ATOM 504 CD ARG A 173 -2.253 9.483 18.147 1.00 0.00 C ATOM 505 NE ARG A 173 -1.721 8.367 18.922 1.00 0.00 N ATOM 506 CZ ARG A 173 -0.652 8.516 19.697 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.055 9.675 19.770 1.00 0.00 N ATOM 508 NH2 ARG A 173 -0.199 7.505 20.385 1.00 0.00 N ATOM 0 H ARG A 173 -1.750 6.700 14.223 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.395 9.502 14.155 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.722 8.193 15.841 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.232 7.524 16.477 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.412 9.786 17.055 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.813 10.522 16.303 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.190 10.403 18.729 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.308 9.315 17.930 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.178 7.457 18.868 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.409 10.466 19.232 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.766 9.789 20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.665 6.600 20.328 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.622 7.620 20.980 1.00 0.00 H new ATOM 522 N ALA A 174 1.244 7.716 14.518 1.00 0.00 N ATOM 523 CA ALA A 174 2.699 7.733 14.628 1.00 0.00 C ATOM 524 C ALA A 174 3.334 7.815 13.246 1.00 0.00 C ATOM 525 O ALA A 174 4.486 7.422 13.066 1.00 0.00 O ATOM 526 CB ALA A 174 3.196 6.473 15.340 1.00 0.00 C ATOM 0 H ALA A 174 0.857 6.824 14.210 1.00 0.00 H new ATOM 0 HA ALA A 174 2.986 8.610 15.209 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.283 6.502 15.414 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.766 6.427 16.340 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.894 5.592 14.774 1.00 0.00 H new ATOM 532 N GLU A 175 2.588 8.353 12.280 1.00 0.00 N ATOM 533 CA GLU A 175 3.099 8.513 10.914 1.00 0.00 C ATOM 534 C GLU A 175 3.201 9.994 10.576 1.00 0.00 C ATOM 535 O GLU A 175 2.207 10.717 10.593 1.00 0.00 O ATOM 536 CB GLU A 175 2.163 7.794 9.912 1.00 0.00 C ATOM 537 CG GLU A 175 2.942 6.736 9.124 1.00 0.00 C ATOM 538 CD GLU A 175 4.006 7.419 8.272 1.00 0.00 C ATOM 539 OE1 GLU A 175 3.709 8.467 7.719 1.00 0.00 O ATOM 540 OE2 GLU A 175 5.103 6.893 8.195 1.00 0.00 O ATOM 0 H GLU A 175 1.633 8.684 12.415 1.00 0.00 H new ATOM 0 HA GLU A 175 4.091 8.066 10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.338 7.324 10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.726 8.520 9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.408 6.027 9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.263 6.166 8.489 1.00 0.00 H new ATOM 547 N GLN A 176 4.407 10.437 10.262 1.00 0.00 N ATOM 548 CA GLN A 176 4.627 11.831 9.918 1.00 0.00 C ATOM 549 C GLN A 176 4.139 12.115 8.504 1.00 0.00 C ATOM 550 O GLN A 176 4.936 12.398 7.609 1.00 0.00 O ATOM 551 CB GLN A 176 6.118 12.155 10.012 1.00 0.00 C ATOM 552 CG GLN A 176 6.318 13.672 9.978 1.00 0.00 C ATOM 553 CD GLN A 176 5.768 14.298 11.255 1.00 0.00 C ATOM 554 OE1 GLN A 176 4.590 14.653 11.317 1.00 0.00 O ATOM 555 NE2 GLN A 176 6.550 14.448 12.288 1.00 0.00 N ATOM 0 H GLN A 176 5.244 9.855 10.238 1.00 0.00 H new ATOM 0 HA GLN A 176 4.069 12.453 10.617 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.532 11.744 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.654 11.689 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.378 13.905 9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.813 14.094 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.525 14.154 12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.186 14.859 13.148 1.00 0.00 H new ATOM 564 N ALA A 177 2.825 12.036 8.307 1.00 0.00 N ATOM 565 CA ALA A 177 2.228 12.282 6.993 1.00 0.00 C ATOM 566 C ALA A 177 1.101 13.306 7.096 1.00 0.00 C ATOM 567 O ALA A 177 0.615 13.606 8.185 1.00 0.00 O ATOM 568 CB ALA A 177 1.669 10.973 6.429 1.00 0.00 C ATOM 0 H ALA A 177 2.153 11.804 9.038 1.00 0.00 H new ATOM 0 HA ALA A 177 3.000 12.673 6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.225 11.158 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.475 10.246 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.908 10.581 7.104 1.00 0.00 H new ATOM 574 N SER A 178 0.687 13.828 5.946 1.00 0.00 N ATOM 575 CA SER A 178 -0.396 14.803 5.892 1.00 0.00 C ATOM 576 C SER A 178 -1.752 14.121 6.099 1.00 0.00 C ATOM 577 O SER A 178 -1.939 12.937 5.803 1.00 0.00 O ATOM 578 CB SER A 178 -0.382 15.540 4.554 1.00 0.00 C ATOM 579 OG SER A 178 -1.527 16.375 4.467 1.00 0.00 O ATOM 0 H SER A 178 1.086 13.592 5.038 1.00 0.00 H new ATOM 0 HA SER A 178 -0.244 15.524 6.695 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.526 16.137 4.464 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.376 14.825 3.732 1.00 0.00 H new ATOM 0 HG SER A 178 -1.520 16.851 3.610 1.00 0.00 H new ATOM 585 N GLN A 179 -2.676 14.895 6.660 1.00 0.00 N ATOM 586 CA GLN A 179 -4.003 14.367 6.961 1.00 0.00 C ATOM 587 C GLN A 179 -4.676 13.906 5.671 1.00 0.00 C ATOM 588 O GLN A 179 -5.472 12.970 5.665 1.00 0.00 O ATOM 589 CB GLN A 179 -4.866 15.408 7.689 1.00 0.00 C ATOM 590 CG GLN A 179 -4.519 15.422 9.178 1.00 0.00 C ATOM 591 CD GLN A 179 -5.155 14.218 9.867 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.066 14.083 11.088 1.00 0.00 O ATOM 593 NE2 GLN A 179 -5.795 13.330 9.154 1.00 0.00 N ATOM 0 H GLN A 179 -2.535 15.873 6.912 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.894 13.513 7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.700 16.396 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.922 15.175 7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.437 15.398 9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.875 16.345 9.635 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.868 13.444 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.222 12.523 9.608 1.00 0.00 H new ATOM 602 N GLU A 180 -4.356 14.582 4.581 1.00 0.00 N ATOM 603 CA GLU A 180 -4.942 14.238 3.297 1.00 0.00 C ATOM 604 C GLU A 180 -4.708 12.759 2.993 1.00 0.00 C ATOM 605 O GLU A 180 -5.590 12.072 2.480 1.00 0.00 O ATOM 606 CB GLU A 180 -4.322 15.097 2.191 1.00 0.00 C ATOM 607 CG GLU A 180 -5.116 14.932 0.890 1.00 0.00 C ATOM 608 CD GLU A 180 -4.828 13.570 0.267 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.768 13.032 0.529 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.678 13.081 -0.457 1.00 0.00 O ATOM 0 H GLU A 180 -3.701 15.364 4.558 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.015 14.428 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.317 16.144 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.284 14.806 2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.183 15.030 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.850 15.724 0.190 1.00 0.00 H new ATOM 617 N VAL A 181 -3.511 12.280 3.316 1.00 0.00 N ATOM 618 CA VAL A 181 -3.163 10.884 3.083 1.00 0.00 C ATOM 619 C VAL A 181 -3.967 9.982 4.009 1.00 0.00 C ATOM 620 O VAL A 181 -4.448 8.927 3.602 1.00 0.00 O ATOM 621 CB VAL A 181 -1.673 10.663 3.308 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.342 9.192 3.066 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.881 11.534 2.337 1.00 0.00 C ATOM 0 H VAL A 181 -2.768 12.837 3.739 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.402 10.635 2.049 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.410 10.932 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.276 9.028 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.912 8.572 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.601 8.925 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.186 11.378 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.139 11.264 1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.124 12.583 2.508 1.00 0.00 H new ATOM 633 N LYS A 182 -4.117 10.414 5.254 1.00 0.00 N ATOM 634 CA LYS A 182 -4.883 9.644 6.229 1.00 0.00 C ATOM 635 C LYS A 182 -6.270 9.315 5.692 1.00 0.00 C ATOM 636 O LYS A 182 -6.718 8.174 5.797 1.00 0.00 O ATOM 637 CB LYS A 182 -5.032 10.445 7.530 1.00 0.00 C ATOM 638 CG LYS A 182 -5.889 9.654 8.553 1.00 0.00 C ATOM 639 CD LYS A 182 -7.322 10.202 8.588 1.00 0.00 C ATOM 640 CE LYS A 182 -8.165 9.358 9.534 1.00 0.00 C ATOM 641 NZ LYS A 182 -9.550 9.903 9.573 1.00 0.00 N ATOM 0 H LYS A 182 -3.723 11.284 5.612 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.345 8.716 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.049 10.652 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.499 11.408 7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.903 8.598 8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.441 9.725 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.317 11.241 8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.753 10.186 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.179 8.320 9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.730 9.366 10.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.131 9.330 10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.527 10.887 9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.962 9.874 8.618 1.00 0.00 H new ATOM 655 N ASN A 183 -6.952 10.298 5.127 1.00 0.00 N ATOM 656 CA ASN A 183 -8.290 10.066 4.600 1.00 0.00 C ATOM 657 C ASN A 183 -8.247 9.086 3.435 1.00 0.00 C ATOM 658 O ASN A 183 -9.266 8.503 3.063 1.00 0.00 O ATOM 659 CB ASN A 183 -8.896 11.395 4.135 1.00 0.00 C ATOM 660 CG ASN A 183 -8.164 11.915 2.901 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.728 13.058 2.887 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.013 11.159 1.852 1.00 0.00 N ATOM 0 H ASN A 183 -6.609 11.253 5.021 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.907 9.638 5.390 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.953 11.259 3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.835 12.130 4.938 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.534 11.521 1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.373 10.205 1.855 1.00 0.00 H new ATOM 669 N TRP A 184 -7.065 8.932 2.844 1.00 0.00 N ATOM 670 CA TRP A 184 -6.895 8.036 1.701 1.00 0.00 C ATOM 671 C TRP A 184 -6.455 6.652 2.150 1.00 0.00 C ATOM 672 O TRP A 184 -7.082 5.650 1.811 1.00 0.00 O ATOM 673 CB TRP A 184 -5.852 8.613 0.739 1.00 0.00 C ATOM 674 CG TRP A 184 -5.786 7.762 -0.492 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.598 7.878 -1.567 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.872 6.671 -0.792 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.245 6.927 -2.502 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.184 6.157 -2.071 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.814 6.087 -0.083 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.472 5.097 -2.628 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.093 5.015 -0.638 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.422 4.522 -1.910 1.00 0.00 C ATOM 0 H TRP A 184 -6.214 9.413 3.135 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.857 7.947 1.195 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.114 9.637 0.473 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.876 8.649 1.222 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.395 8.599 -1.676 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.711 6.808 -3.401 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.551 6.462 0.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.730 4.723 -3.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.282 4.569 -0.082 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.864 3.699 -2.333 1.00 0.00 H new ATOM 693 N MET A 185 -5.373 6.605 2.913 1.00 0.00 N ATOM 694 CA MET A 185 -4.859 5.331 3.398 1.00 0.00 C ATOM 695 C MET A 185 -5.848 4.669 4.339 1.00 0.00 C ATOM 696 O MET A 185 -6.074 3.461 4.258 1.00 0.00 O ATOM 697 CB MET A 185 -3.514 5.539 4.126 1.00 0.00 C ATOM 698 CG MET A 185 -2.335 5.567 3.128 1.00 0.00 C ATOM 699 SD MET A 185 -0.844 4.927 3.931 1.00 0.00 S ATOM 700 CE MET A 185 -0.433 6.403 4.884 1.00 0.00 C ATOM 0 H MET A 185 -4.839 7.423 3.207 1.00 0.00 H new ATOM 0 HA MET A 185 -4.708 4.681 2.536 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.542 6.474 4.686 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.362 4.738 4.850 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.574 4.966 2.250 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.164 6.586 2.780 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.228 6.132 5.707 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.068 7.125 4.239 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.346 6.845 5.282 1.00 0.00 H new ATOM 710 N THR A 186 -6.414 5.444 5.247 1.00 0.00 N ATOM 711 CA THR A 186 -7.347 4.886 6.208 1.00 0.00 C ATOM 712 C THR A 186 -8.648 4.480 5.533 1.00 0.00 C ATOM 713 O THR A 186 -9.643 4.196 6.197 1.00 0.00 O ATOM 714 CB THR A 186 -7.647 5.915 7.289 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.422 6.414 7.803 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.452 5.278 8.444 1.00 0.00 C ATOM 0 H THR A 186 -6.247 6.446 5.339 1.00 0.00 H new ATOM 0 HA THR A 186 -6.890 4.001 6.650 1.00 0.00 H new ATOM 0 HB THR A 186 -8.237 6.721 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.028 7.040 7.160 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.655 6.032 9.205 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.394 4.888 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.875 4.464 8.884 1.00 0.00 H new ATOM 724 N GLU A 187 -8.642 4.476 4.209 1.00 0.00 N ATOM 725 CA GLU A 187 -9.833 4.116 3.433 1.00 0.00 C ATOM 726 C GLU A 187 -9.491 3.104 2.352 1.00 0.00 C ATOM 727 O GLU A 187 -10.362 2.373 1.878 1.00 0.00 O ATOM 728 CB GLU A 187 -10.420 5.369 2.784 1.00 0.00 C ATOM 729 CG GLU A 187 -10.937 6.309 3.869 1.00 0.00 C ATOM 730 CD GLU A 187 -12.135 5.689 4.580 1.00 0.00 C ATOM 731 OE1 GLU A 187 -13.066 5.297 3.897 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.103 5.614 5.798 1.00 0.00 O ATOM 0 H GLU A 187 -7.828 4.717 3.643 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.562 3.670 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.660 5.871 2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.230 5.096 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.145 6.515 4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.222 7.264 3.427 1.00 0.00 H new ATOM 739 N THR A 188 -8.225 3.068 1.952 1.00 0.00 N ATOM 740 CA THR A 188 -7.781 2.140 0.911 1.00 0.00 C ATOM 741 C THR A 188 -7.013 0.964 1.504 1.00 0.00 C ATOM 742 O THR A 188 -7.436 -0.193 1.407 1.00 0.00 O ATOM 743 CB THR A 188 -6.888 2.886 -0.087 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.940 3.669 0.625 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.740 3.802 -0.967 1.00 0.00 C ATOM 0 H THR A 188 -7.489 3.666 2.328 1.00 0.00 H new ATOM 0 HA THR A 188 -8.663 1.747 0.405 1.00 0.00 H new ATOM 0 HB THR A 188 -6.372 2.161 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.292 4.575 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.098 4.328 -1.673 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.469 3.205 -1.515 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.261 4.526 -0.341 1.00 0.00 H new ATOM 753 N LEU A 189 -5.873 1.260 2.108 1.00 0.00 N ATOM 754 CA LEU A 189 -5.046 0.213 2.688 1.00 0.00 C ATOM 755 C LEU A 189 -5.665 -0.320 3.971 1.00 0.00 C ATOM 756 O LEU A 189 -5.254 -1.359 4.486 1.00 0.00 O ATOM 757 CB LEU A 189 -3.640 0.757 2.971 1.00 0.00 C ATOM 758 CG LEU A 189 -2.824 0.789 1.674 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.593 1.561 0.603 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.485 1.483 1.936 1.00 0.00 C ATOM 0 H LEU A 189 -5.502 2.205 2.209 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.979 -0.608 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.706 1.759 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.140 0.131 3.710 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.649 -0.230 1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.011 1.583 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.549 1.071 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.769 2.581 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.902 1.508 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.664 2.502 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.934 0.934 2.700 1.00 0.00 H new ATOM 772 N LEU A 190 -6.651 0.392 4.482 1.00 0.00 N ATOM 773 CA LEU A 190 -7.313 -0.029 5.703 1.00 0.00 C ATOM 774 C LEU A 190 -8.085 -1.323 5.484 1.00 0.00 C ATOM 775 O LEU A 190 -8.101 -2.199 6.345 1.00 0.00 O ATOM 776 CB LEU A 190 -8.279 1.063 6.176 1.00 0.00 C ATOM 777 CG LEU A 190 -8.911 0.680 7.531 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.950 1.019 8.680 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.220 1.447 7.727 1.00 0.00 C ATOM 0 H LEU A 190 -7.009 1.256 4.076 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.549 -0.200 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.747 2.010 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.062 1.210 5.432 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.109 -0.392 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.408 0.744 9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.020 0.466 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.739 2.088 8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.662 1.173 8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.020 2.518 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.912 1.197 6.923 1.00 0.00 H new ATOM 791 N VAL A 191 -8.738 -1.424 4.334 1.00 0.00 N ATOM 792 CA VAL A 191 -9.526 -2.609 4.016 1.00 0.00 C ATOM 793 C VAL A 191 -8.673 -3.632 3.277 1.00 0.00 C ATOM 794 O VAL A 191 -9.046 -4.799 3.161 1.00 0.00 O ATOM 795 CB VAL A 191 -10.730 -2.226 3.161 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.567 -3.475 2.866 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.586 -1.206 3.917 1.00 0.00 C ATOM 0 H VAL A 191 -8.739 -0.706 3.610 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.877 -3.051 4.949 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.386 -1.790 2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.427 -3.201 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.958 -4.203 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.912 -3.911 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.447 -0.931 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.930 -1.643 4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.992 -0.317 4.128 1.00 0.00 H new ATOM 807 N GLN A 192 -7.532 -3.180 2.763 1.00 0.00 N ATOM 808 CA GLN A 192 -6.640 -4.068 2.025 1.00 0.00 C ATOM 809 C GLN A 192 -5.891 -5.007 2.967 1.00 0.00 C ATOM 810 O GLN A 192 -5.945 -6.228 2.817 1.00 0.00 O ATOM 811 CB GLN A 192 -5.629 -3.242 1.228 1.00 0.00 C ATOM 812 CG GLN A 192 -5.025 -4.100 0.116 1.00 0.00 C ATOM 813 CD GLN A 192 -3.868 -3.363 -0.546 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.667 -3.482 -1.754 1.00 0.00 O ATOM 815 NE2 GLN A 192 -3.086 -2.606 0.177 1.00 0.00 N ATOM 0 H GLN A 192 -7.207 -2.217 2.842 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.248 -4.668 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.117 -2.366 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.842 -2.878 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.675 -5.047 0.527 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.788 -4.336 -0.626 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -3.254 -2.508 1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.308 -2.113 -0.260 1.00 0.00 H new ATOM 824 N ASN A 193 -5.179 -4.431 3.931 1.00 0.00 N ATOM 825 CA ASN A 193 -4.408 -5.227 4.876 1.00 0.00 C ATOM 826 C ASN A 193 -5.326 -5.899 5.899 1.00 0.00 C ATOM 827 O ASN A 193 -4.854 -6.504 6.862 1.00 0.00 O ATOM 828 CB ASN A 193 -3.390 -4.335 5.597 1.00 0.00 C ATOM 829 CG ASN A 193 -2.191 -4.061 4.696 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.170 -4.478 3.537 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.176 -3.397 5.175 1.00 0.00 N ATOM 0 H ASN A 193 -5.121 -3.423 4.077 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.882 -6.005 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.860 -3.394 5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.059 -4.819 6.516 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.360 -3.221 4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.198 -3.054 6.135 1.00 0.00 H new ATOM 838 N ALA A 194 -6.632 -5.798 5.681 1.00 0.00 N ATOM 839 CA ALA A 194 -7.592 -6.403 6.579 1.00 0.00 C ATOM 840 C ALA A 194 -7.577 -7.920 6.420 1.00 0.00 C ATOM 841 O ALA A 194 -7.013 -8.450 5.462 1.00 0.00 O ATOM 842 CB ALA A 194 -8.994 -5.845 6.266 1.00 0.00 C ATOM 0 H ALA A 194 -7.044 -5.303 4.890 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.329 -6.165 7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.724 -6.296 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.994 -4.764 6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.257 -6.080 5.235 1.00 0.00 H new ATOM 848 N ASN A 195 -8.206 -8.606 7.361 1.00 0.00 N ATOM 849 CA ASN A 195 -8.269 -10.059 7.319 1.00 0.00 C ATOM 850 C ASN A 195 -9.209 -10.513 6.193 1.00 0.00 C ATOM 851 O ASN A 195 -10.151 -9.802 5.834 1.00 0.00 O ATOM 852 CB ASN A 195 -8.765 -10.594 8.666 1.00 0.00 C ATOM 853 CG ASN A 195 -10.156 -10.079 8.960 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.815 -9.555 8.073 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.645 -10.211 10.160 1.00 0.00 N ATOM 0 H ASN A 195 -8.678 -8.183 8.160 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.272 -10.454 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.770 -11.684 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.082 -10.289 9.459 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.586 -9.876 10.367 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.087 -10.650 10.893 1.00 0.00 H new ATOM 862 N PRO A 196 -8.969 -11.667 5.627 1.00 0.00 N ATOM 863 CA PRO A 196 -9.806 -12.212 4.512 1.00 0.00 C ATOM 864 C PRO A 196 -11.268 -12.407 4.918 1.00 0.00 C ATOM 865 O PRO A 196 -12.090 -12.842 4.110 1.00 0.00 O ATOM 866 CB PRO A 196 -9.128 -13.561 4.173 1.00 0.00 C ATOM 867 CG PRO A 196 -8.310 -13.908 5.376 1.00 0.00 C ATOM 868 CD PRO A 196 -7.870 -12.585 5.974 1.00 0.00 C ATOM 0 HA PRO A 196 -9.851 -11.530 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.870 -14.333 3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.503 -13.474 3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.894 -14.486 6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.450 -14.518 5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.734 -12.658 7.053 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.921 -12.251 5.555 1.00 0.00 H new ATOM 876 N ASP A 197 -11.579 -12.102 6.179 1.00 0.00 N ATOM 877 CA ASP A 197 -12.949 -12.260 6.689 1.00 0.00 C ATOM 878 C ASP A 197 -13.670 -10.920 6.761 1.00 0.00 C ATOM 879 O ASP A 197 -14.712 -10.715 6.126 1.00 0.00 O ATOM 880 CB ASP A 197 -12.908 -12.909 8.069 1.00 0.00 C ATOM 881 CG ASP A 197 -12.188 -14.252 7.983 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.429 -14.972 7.025 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.403 -14.540 8.870 1.00 0.00 O ATOM 0 H ASP A 197 -10.911 -11.747 6.863 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.501 -12.899 6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.395 -12.255 8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.921 -13.052 8.445 1.00 0.00 H new ATOM 888 N CYS A 198 -13.109 -10.013 7.555 1.00 0.00 N ATOM 889 CA CYS A 198 -13.696 -8.695 7.734 1.00 0.00 C ATOM 890 C CYS A 198 -13.907 -8.001 6.389 1.00 0.00 C ATOM 891 O CYS A 198 -14.860 -7.256 6.206 1.00 0.00 O ATOM 892 CB CYS A 198 -12.806 -7.822 8.625 1.00 0.00 C ATOM 893 SG CYS A 198 -11.523 -7.029 7.630 1.00 0.00 S ATOM 0 H CYS A 198 -12.250 -10.169 8.083 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.664 -8.829 8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.410 -7.065 9.125 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.349 -8.431 9.404 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.412 -6.991 8.305 1.00 0.00 H new ATOM 899 N LYS A 199 -12.993 -8.240 5.461 1.00 0.00 N ATOM 900 CA LYS A 199 -13.081 -7.616 4.149 1.00 0.00 C ATOM 901 C LYS A 199 -14.394 -7.967 3.448 1.00 0.00 C ATOM 902 O LYS A 199 -15.040 -7.100 2.868 1.00 0.00 O ATOM 903 CB LYS A 199 -11.913 -8.078 3.276 1.00 0.00 C ATOM 904 CG LYS A 199 -11.933 -7.325 1.941 1.00 0.00 C ATOM 905 CD LYS A 199 -10.727 -7.746 1.099 1.00 0.00 C ATOM 906 CE LYS A 199 -10.736 -6.976 -0.222 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.533 -7.343 -1.021 1.00 0.00 N ATOM 0 H LYS A 199 -12.189 -8.855 5.589 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.042 -6.536 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.969 -7.899 3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.981 -9.151 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.857 -7.539 1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.909 -6.250 2.118 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.803 -7.547 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.760 -8.819 0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.642 -7.206 -0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.744 -5.903 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.540 -6.819 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.674 -7.102 -0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.544 -8.364 -1.216 1.00 0.00 H new ATOM 921 N THR A 200 -14.779 -9.237 3.486 1.00 0.00 N ATOM 922 CA THR A 200 -16.002 -9.667 2.818 1.00 0.00 C ATOM 923 C THR A 200 -17.238 -9.020 3.434 1.00 0.00 C ATOM 924 O THR A 200 -18.061 -8.429 2.734 1.00 0.00 O ATOM 925 CB THR A 200 -16.122 -11.187 2.914 1.00 0.00 C ATOM 926 OG1 THR A 200 -15.017 -11.791 2.257 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.423 -11.639 2.256 1.00 0.00 C ATOM 0 H THR A 200 -14.270 -9.979 3.966 1.00 0.00 H new ATOM 0 HA THR A 200 -15.945 -9.356 1.775 1.00 0.00 H new ATOM 0 HB THR A 200 -16.127 -11.487 3.962 1.00 0.00 H new ATOM 0 HG1 THR A 200 -15.092 -12.766 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.508 -12.724 2.325 1.00 0.00 H new ATOM 0 HG22 THR A 200 -18.268 -11.176 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.423 -11.341 1.208 1.00 0.00 H new ATOM 935 N ILE A 201 -17.352 -9.127 4.748 1.00 0.00 N ATOM 936 CA ILE A 201 -18.484 -8.546 5.462 1.00 0.00 C ATOM 937 C ILE A 201 -18.480 -7.021 5.355 1.00 0.00 C ATOM 938 O ILE A 201 -19.499 -6.404 5.032 1.00 0.00 O ATOM 939 CB ILE A 201 -18.433 -8.955 6.940 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.485 -8.167 7.718 1.00 0.00 C ATOM 941 CG2 ILE A 201 -17.060 -8.658 7.517 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.709 -8.811 9.081 1.00 0.00 C ATOM 0 H ILE A 201 -16.678 -9.609 5.343 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.400 -8.922 5.006 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.632 -10.024 7.021 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.160 -7.134 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.421 -8.142 7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -17.035 -8.952 8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.305 -9.217 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.854 -7.591 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.460 -8.245 9.632 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -20.053 -9.836 8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.774 -8.813 9.641 1.00 0.00 H new ATOM 954 N LEU A 202 -17.332 -6.422 5.639 1.00 0.00 N ATOM 955 CA LEU A 202 -17.211 -4.971 5.592 1.00 0.00 C ATOM 956 C LEU A 202 -17.605 -4.451 4.222 1.00 0.00 C ATOM 957 O LEU A 202 -18.223 -3.403 4.111 1.00 0.00 O ATOM 958 CB LEU A 202 -15.780 -4.530 5.919 1.00 0.00 C ATOM 959 CG LEU A 202 -15.502 -4.726 7.416 1.00 0.00 C ATOM 960 CD1 LEU A 202 -14.010 -4.525 7.690 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.338 -3.735 8.256 1.00 0.00 C ATOM 0 H LEU A 202 -16.478 -6.913 5.902 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.884 -4.554 6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -15.068 -5.108 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.642 -3.483 5.649 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.786 -5.739 7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.813 -4.664 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.434 -5.251 7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.719 -3.517 7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.128 -3.888 9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.078 -2.713 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.398 -3.903 8.068 1.00 0.00 H new ATOM 973 N LYS A 203 -17.256 -5.179 3.180 1.00 0.00 N ATOM 974 CA LYS A 203 -17.610 -4.754 1.836 1.00 0.00 C ATOM 975 C LYS A 203 -19.127 -4.721 1.668 1.00 0.00 C ATOM 976 O LYS A 203 -19.678 -3.777 1.100 1.00 0.00 O ATOM 977 CB LYS A 203 -16.994 -5.725 0.828 1.00 0.00 C ATOM 978 CG LYS A 203 -15.539 -5.340 0.580 1.00 0.00 C ATOM 979 CD LYS A 203 -14.845 -6.442 -0.227 1.00 0.00 C ATOM 980 CE LYS A 203 -15.448 -6.517 -1.634 1.00 0.00 C ATOM 981 NZ LYS A 203 -14.516 -7.252 -2.534 1.00 0.00 N ATOM 0 H LYS A 203 -16.736 -6.055 3.233 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.225 -3.749 1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.052 -6.745 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.553 -5.699 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.490 -4.394 0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -15.025 -5.192 1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.776 -6.240 -0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.959 -7.401 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -16.413 -7.022 -1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.627 -5.513 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.924 -7.304 -3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.605 -6.752 -2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -14.367 -8.214 -2.169 1.00 0.00 H new ATOM 995 N ALA A 204 -19.797 -5.763 2.146 1.00 0.00 N ATOM 996 CA ALA A 204 -21.247 -5.844 2.020 1.00 0.00 C ATOM 997 C ALA A 204 -21.902 -4.611 2.627 1.00 0.00 C ATOM 998 O ALA A 204 -22.999 -4.220 2.229 1.00 0.00 O ATOM 999 CB ALA A 204 -21.764 -7.099 2.727 1.00 0.00 C ATOM 0 H ALA A 204 -19.365 -6.556 2.620 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.500 -5.895 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.848 -7.152 2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.315 -7.983 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.498 -7.057 3.783 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.223 -4.007 3.595 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.759 -2.814 4.259 1.00 0.00 C ATOM 1007 C LEU A 205 -21.929 -1.673 3.279 1.00 0.00 C ATOM 1008 O LEU A 205 -22.947 -0.982 3.284 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.812 -2.374 5.375 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.677 -3.506 6.410 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.738 -3.062 7.531 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -22.053 -3.867 7.009 1.00 0.00 C ATOM 0 H LEU A 205 -20.313 -4.314 3.937 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.735 -3.069 4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.834 -2.127 4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.192 -1.472 5.854 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.272 -4.386 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.642 -3.863 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.757 -2.832 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.144 -2.174 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.934 -4.669 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.477 -2.991 7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.721 -4.196 6.213 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.923 -1.481 2.436 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.950 -0.420 1.436 1.00 0.00 C ATOM 1026 C GLY A 206 -19.743 0.503 1.600 1.00 0.00 C ATOM 1027 O GLY A 206 -19.160 0.587 2.681 1.00 0.00 O ATOM 0 H GLY A 206 -20.075 -2.048 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.949 -0.855 0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.871 0.155 1.533 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.363 1.192 0.554 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.198 2.127 0.581 1.00 0.00 C ATOM 1033 C PRO A 207 -18.485 3.382 1.400 1.00 0.00 C ATOM 1034 O PRO A 207 -17.589 4.190 1.646 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.972 2.462 -0.903 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.307 2.274 -1.550 1.00 0.00 C ATOM 1037 CD PRO A 207 -20.001 1.155 -0.773 1.00 0.00 C ATOM 0 HA PRO A 207 -17.323 1.685 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.614 3.484 -1.027 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -17.223 1.806 -1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.891 3.194 -1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -19.197 2.008 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -21.076 1.324 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.861 0.188 -1.256 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.739 3.547 1.811 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.131 4.714 2.598 1.00 0.00 C ATOM 1047 C ALA A 208 -20.085 4.399 4.090 1.00 0.00 C ATOM 1048 O ALA A 208 -20.196 5.299 4.923 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.538 5.155 2.202 1.00 0.00 C ATOM 0 H ALA A 208 -20.497 2.893 1.615 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.428 5.522 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.826 6.025 2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.554 5.413 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.240 4.342 2.388 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.913 3.117 4.426 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.848 2.710 5.820 1.00 0.00 C ATOM 1057 C ALA A 209 -18.773 3.507 6.542 1.00 0.00 C ATOM 1058 O ALA A 209 -17.733 3.826 5.966 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.536 1.218 5.910 1.00 0.00 C ATOM 0 H ALA A 209 -19.818 2.355 3.755 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.811 2.902 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.489 0.919 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.319 0.652 5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.577 1.017 5.431 1.00 0.00 H new ATOM 1065 N THR A 210 -19.026 3.832 7.808 1.00 0.00 N ATOM 1066 CA THR A 210 -18.068 4.603 8.604 1.00 0.00 C ATOM 1067 C THR A 210 -17.270 3.685 9.512 1.00 0.00 C ATOM 1068 O THR A 210 -17.586 2.506 9.629 1.00 0.00 O ATOM 1069 CB THR A 210 -18.817 5.621 9.469 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.706 6.368 8.653 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.821 6.570 10.148 1.00 0.00 C ATOM 0 H THR A 210 -19.880 3.576 8.304 1.00 0.00 H new ATOM 0 HA THR A 210 -17.389 5.116 7.923 1.00 0.00 H new ATOM 0 HB THR A 210 -19.381 5.092 10.237 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.548 5.876 8.551 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.364 7.290 10.761 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.143 5.995 10.779 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.247 7.100 9.388 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.241 4.216 10.165 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.432 3.409 11.052 1.00 0.00 C ATOM 1081 C LEU A 211 -16.315 2.761 12.111 1.00 0.00 C ATOM 1082 O LEU A 211 -16.183 1.575 12.395 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.381 4.320 11.710 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.245 3.484 12.354 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -11.915 4.259 12.273 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.585 3.174 13.836 1.00 0.00 C ATOM 0 H LEU A 211 -15.955 5.192 10.094 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.933 2.616 10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -13.962 4.995 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.857 4.940 12.470 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.146 2.544 11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.121 3.667 12.727 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.671 4.454 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.012 5.205 12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.781 2.586 14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.697 4.108 14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.516 2.609 13.885 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.215 3.542 12.681 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.130 3.031 13.692 1.00 0.00 C ATOM 1100 C GLU A 212 -18.943 1.884 13.107 1.00 0.00 C ATOM 1101 O GLU A 212 -19.183 0.878 13.773 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.076 4.146 14.156 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.289 5.200 14.939 1.00 0.00 C ATOM 1104 CD GLU A 212 -17.784 4.607 16.251 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.420 3.693 16.748 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -16.767 5.075 16.737 1.00 0.00 O ATOM 0 H GLU A 212 -17.334 4.531 12.463 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.555 2.674 14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.561 4.606 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.865 3.729 14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.448 5.555 14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -18.923 6.063 15.141 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.355 2.040 11.854 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.131 1.007 11.180 1.00 0.00 C ATOM 1115 C GLU A 213 -19.258 -0.204 10.867 1.00 0.00 C ATOM 1116 O GLU A 213 -19.699 -1.343 10.985 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.722 1.556 9.880 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.723 2.665 10.202 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.262 3.270 8.912 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.952 2.565 8.192 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -21.980 4.430 8.662 1.00 0.00 O ATOM 0 H GLU A 213 -19.166 2.867 11.287 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.938 0.700 11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.927 1.943 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.215 0.757 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.544 2.264 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.242 3.437 10.803 1.00 0.00 H new ATOM 1128 N MET A 214 -18.013 0.051 10.472 1.00 0.00 N ATOM 1129 CA MET A 214 -17.084 -1.025 10.151 1.00 0.00 C ATOM 1130 C MET A 214 -16.716 -1.810 11.400 1.00 0.00 C ATOM 1131 O MET A 214 -16.785 -3.035 11.411 1.00 0.00 O ATOM 1132 CB MET A 214 -15.820 -0.430 9.522 1.00 0.00 C ATOM 1133 CG MET A 214 -16.172 0.192 8.165 1.00 0.00 C ATOM 1134 SD MET A 214 -14.905 1.404 7.708 1.00 0.00 S ATOM 1135 CE MET A 214 -13.969 0.369 6.561 1.00 0.00 C ATOM 0 H MET A 214 -17.627 0.989 10.367 1.00 0.00 H new ATOM 0 HA MET A 214 -17.563 -1.706 9.447 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.393 0.326 10.181 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.064 -1.205 9.394 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.239 -0.585 7.403 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.149 0.673 8.216 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.130 0.937 6.160 1.00 0.00 H new ATOM 0 HE2 MET A 214 -13.594 -0.509 7.086 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.617 0.054 5.743 1.00 0.00 H new ATOM 1145 N MET A 215 -16.319 -1.097 12.450 1.00 0.00 N ATOM 1146 CA MET A 215 -15.934 -1.740 13.694 1.00 0.00 C ATOM 1147 C MET A 215 -17.108 -2.485 14.317 1.00 0.00 C ATOM 1148 O MET A 215 -17.022 -3.680 14.595 1.00 0.00 O ATOM 1149 CB MET A 215 -15.436 -0.672 14.684 1.00 0.00 C ATOM 1150 CG MET A 215 -15.040 -1.330 16.012 1.00 0.00 C ATOM 1151 SD MET A 215 -15.022 -0.113 17.347 1.00 0.00 S ATOM 1152 CE MET A 215 -14.038 1.137 16.503 1.00 0.00 C ATOM 0 H MET A 215 -16.257 -0.079 12.461 1.00 0.00 H new ATOM 0 HA MET A 215 -15.144 -2.459 13.477 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.581 -0.143 14.262 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.217 0.069 14.855 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.742 -2.129 16.251 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.055 -1.788 15.917 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.546 1.772 17.240 1.00 0.00 H new ATOM 0 HE2 MET A 215 -13.285 0.650 15.883 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.686 1.747 15.874 1.00 0.00 H new ATOM 1162 N THR A 216 -18.178 -1.756 14.573 1.00 0.00 N ATOM 1163 CA THR A 216 -19.345 -2.337 15.218 1.00 0.00 C ATOM 1164 C THR A 216 -19.907 -3.492 14.414 1.00 0.00 C ATOM 1165 O THR A 216 -20.208 -4.542 14.965 1.00 0.00 O ATOM 1166 CB THR A 216 -20.441 -1.280 15.382 1.00 0.00 C ATOM 1167 OG1 THR A 216 -19.959 -0.215 16.189 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.669 -1.909 16.051 1.00 0.00 C ATOM 0 H THR A 216 -18.265 -0.765 14.346 1.00 0.00 H new ATOM 0 HA THR A 216 -19.025 -2.705 16.193 1.00 0.00 H new ATOM 0 HB THR A 216 -20.719 -0.896 14.400 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.538 0.463 15.619 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.447 -1.154 16.166 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.043 -2.724 15.432 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.391 -2.296 17.031 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.051 -3.295 13.114 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.595 -4.341 12.262 1.00 0.00 C ATOM 1178 C ALA A 217 -19.643 -5.525 12.189 1.00 0.00 C ATOM 1179 O ALA A 217 -20.059 -6.638 11.865 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.878 -3.796 10.862 1.00 0.00 C ATOM 0 H ALA A 217 -19.803 -2.432 12.630 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.534 -4.683 12.698 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.285 -4.591 10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.599 -2.981 10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.952 -3.426 10.422 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.366 -5.300 12.494 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.387 -6.388 12.454 1.00 0.00 C ATOM 1188 C CYS A 218 -17.373 -7.134 13.786 1.00 0.00 C ATOM 1189 O CYS A 218 -16.545 -8.017 14.006 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.995 -5.832 12.138 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.775 -5.748 10.353 1.00 0.00 S ATOM 0 H CYS A 218 -17.989 -4.392 12.767 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.670 -7.088 11.668 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.879 -4.841 12.577 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.228 -6.468 12.580 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.467 -6.926 9.898 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.293 -6.771 14.667 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.380 -7.420 15.968 1.00 0.00 C ATOM 1199 C GLN A 219 -19.036 -8.792 15.832 1.00 0.00 C ATOM 1200 O GLN A 219 -20.151 -8.907 15.324 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.195 -6.549 16.933 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.689 -6.651 16.604 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.445 -5.483 17.217 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.029 -4.940 18.241 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -22.539 -5.061 16.649 1.00 0.00 N ATOM 0 H GLN A 219 -18.984 -6.038 14.508 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.372 -7.548 16.363 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.019 -6.868 17.960 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -18.869 -5.511 16.861 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.831 -6.658 15.523 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -21.089 -7.591 16.984 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -22.880 -5.513 15.801 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -23.054 -4.278 17.052 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.346 -9.831 16.296 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.881 -11.193 16.226 1.00 0.00 C ATOM 1216 C GLY A 220 -18.190 -11.999 15.134 1.00 0.00 C ATOM 1217 O GLY A 220 -18.468 -13.187 14.962 1.00 0.00 O ATOM 0 H GLY A 220 -17.422 -9.760 16.722 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.748 -11.689 17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.953 -11.156 16.032 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.288 -11.353 14.403 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.563 -12.034 13.335 1.00 0.00 C ATOM 1223 C VAL A 221 -15.617 -13.076 13.920 1.00 0.00 C ATOM 1224 O VAL A 221 -16.034 -14.190 14.232 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.774 -11.017 12.504 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.027 -11.740 11.368 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.744 -9.993 11.907 1.00 0.00 C ATOM 0 H VAL A 221 -17.043 -10.371 14.527 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.283 -12.537 12.689 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.050 -10.510 13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.467 -11.013 10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.338 -12.470 11.793 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.746 -12.249 10.726 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.187 -9.267 11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.466 -10.504 11.270 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.270 -9.478 12.711 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.624 -0.026 -1.420 1.00 0.00 N ATOM 1403 CA TYR B 145 -14.232 1.231 -0.779 1.00 0.00 C ATOM 1404 C TYR B 145 -13.417 2.091 -1.737 1.00 0.00 C ATOM 1405 O TYR B 145 -13.771 3.238 -2.008 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.419 0.938 0.488 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.487 -0.219 0.227 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.976 -1.529 0.265 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -11.138 0.015 -0.050 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -12.117 -2.603 0.025 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.276 -1.055 -0.290 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.764 -2.369 -0.254 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.912 -3.428 -0.489 1.00 0.00 O ATOM 0 HA TYR B 145 -15.134 1.780 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.849 1.820 0.780 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -14.087 0.702 1.316 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -14.019 -1.710 0.480 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.762 1.027 -0.078 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.495 -3.614 0.054 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -9.233 -0.872 -0.503 1.00 0.00 H new ATOM 0 HH TYR B 145 -9.010 -3.089 -0.667 1.00 0.00 H new ATOM 1423 N SER B 146 -12.333 1.525 -2.251 1.00 0.00 N ATOM 1424 CA SER B 146 -11.471 2.243 -3.188 1.00 0.00 C ATOM 1425 C SER B 146 -10.222 1.422 -3.508 1.00 0.00 C ATOM 1426 O SER B 146 -9.114 1.780 -3.119 1.00 0.00 O ATOM 1427 CB SER B 146 -11.074 3.598 -2.597 1.00 0.00 C ATOM 1428 OG SER B 146 -12.071 4.559 -2.916 1.00 0.00 O ATOM 0 H SER B 146 -12.028 0.575 -2.038 1.00 0.00 H new ATOM 0 HA SER B 146 -12.022 2.405 -4.114 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.963 3.518 -1.516 1.00 0.00 H new ATOM 0 HB3 SER B 146 -10.109 3.912 -2.994 1.00 0.00 H new ATOM 0 HG SER B 146 -12.853 4.422 -2.342 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.384 0.338 -4.209 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.253 -0.553 -4.593 1.00 0.00 C ATOM 1436 C PRO B 147 -8.340 0.093 -5.625 1.00 0.00 C ATOM 1437 O PRO B 147 -7.441 -0.563 -6.146 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.935 -1.806 -5.178 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.388 -1.662 -4.845 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.655 -0.173 -4.717 1.00 0.00 C ATOM 0 HA PRO B 147 -8.612 -0.777 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.784 -1.868 -6.256 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.521 -2.717 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.010 -2.102 -5.624 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.626 -2.180 -3.916 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.918 0.275 -5.675 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.477 0.034 -4.032 1.00 0.00 H new ATOM 1448 N THR B 148 -8.594 1.366 -5.923 1.00 0.00 N ATOM 1449 CA THR B 148 -7.797 2.105 -6.908 1.00 0.00 C ATOM 1450 C THR B 148 -7.317 1.177 -8.030 1.00 0.00 C ATOM 1451 O THR B 148 -8.118 0.488 -8.661 1.00 0.00 O ATOM 1452 CB THR B 148 -6.595 2.761 -6.215 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.695 3.256 -7.189 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.873 1.739 -5.334 1.00 0.00 C ATOM 0 H THR B 148 -9.345 1.910 -5.498 1.00 0.00 H new ATOM 0 HA THR B 148 -8.424 2.878 -7.352 1.00 0.00 H new ATOM 0 HB THR B 148 -6.952 3.582 -5.594 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.199 3.585 -7.963 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.022 2.215 -4.847 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.560 1.362 -4.576 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.522 0.911 -5.950 1.00 0.00 H new ATOM 1462 N SER B 149 -6.010 1.153 -8.257 1.00 0.00 N ATOM 1463 CA SER B 149 -5.436 0.301 -9.284 1.00 0.00 C ATOM 1464 C SER B 149 -3.913 0.304 -9.189 1.00 0.00 C ATOM 1465 O SER B 149 -3.259 -0.673 -9.544 1.00 0.00 O ATOM 1466 CB SER B 149 -5.867 0.786 -10.662 1.00 0.00 C ATOM 1467 OG SER B 149 -7.239 0.474 -10.859 1.00 0.00 O ATOM 0 H SER B 149 -5.330 1.714 -7.743 1.00 0.00 H new ATOM 0 HA SER B 149 -5.795 -0.717 -9.132 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.710 1.861 -10.748 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.260 0.313 -11.434 1.00 0.00 H new ATOM 0 HG SER B 149 -7.599 0.054 -10.050 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.353 1.406 -8.708 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.906 1.522 -8.577 1.00 0.00 C ATOM 1475 C ILE B 150 -1.339 0.345 -7.789 1.00 0.00 C ATOM 1476 O ILE B 150 -0.204 -0.075 -8.015 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.564 2.840 -7.871 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.064 3.124 -8.041 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.905 2.747 -6.379 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.243 3.622 -9.464 1.00 0.00 C ATOM 0 H ILE B 150 -3.875 2.228 -8.404 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.460 1.513 -9.571 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.148 3.648 -8.313 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.253 3.871 -7.314 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.507 2.218 -7.837 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.657 3.689 -5.890 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.970 2.546 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.331 1.940 -5.924 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.311 3.816 -9.559 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.054 2.862 -10.187 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.311 4.541 -9.655 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.132 -0.171 -6.862 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.696 -1.291 -6.039 1.00 0.00 C ATOM 1494 C LEU B 151 -1.566 -2.548 -6.884 1.00 0.00 C ATOM 1495 O LEU B 151 -1.089 -3.579 -6.410 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.708 -1.532 -4.916 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.924 -0.233 -4.129 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.026 -0.442 -3.090 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.626 0.173 -3.422 1.00 0.00 C ATOM 0 H LEU B 151 -3.074 0.164 -6.661 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.724 -1.052 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.654 -1.878 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.348 -2.316 -4.250 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.218 0.558 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.179 0.481 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.952 -0.719 -3.593 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.733 -1.237 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.788 1.096 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.324 -0.617 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.842 0.329 -4.163 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.990 -2.459 -8.139 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.912 -3.596 -9.048 1.00 0.00 C ATOM 1513 C ASP B 152 -0.609 -3.568 -9.835 1.00 0.00 C ATOM 1514 O ASP B 152 -0.368 -4.429 -10.682 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.093 -3.565 -10.022 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.099 -4.831 -10.874 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.213 -5.903 -10.304 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -2.987 -4.710 -12.082 1.00 0.00 O ATOM 0 H ASP B 152 -2.390 -1.615 -8.549 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.947 -4.511 -8.456 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.029 -3.484 -9.469 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.024 -2.686 -10.663 1.00 0.00 H new ATOM 1523 N ILE B 153 0.222 -2.554 -9.579 1.00 0.00 N ATOM 1524 CA ILE B 153 1.484 -2.398 -10.293 1.00 0.00 C ATOM 1525 C ILE B 153 2.652 -2.895 -9.448 1.00 0.00 C ATOM 1526 O ILE B 153 2.755 -2.580 -8.261 1.00 0.00 O ATOM 1527 CB ILE B 153 1.686 -0.915 -10.651 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.366 -0.286 -11.140 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.744 -0.789 -11.750 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.048 -0.734 -12.566 1.00 0.00 C ATOM 0 H ILE B 153 0.040 -1.831 -8.882 1.00 0.00 H new ATOM 0 HA ILE B 153 1.448 -2.995 -11.205 1.00 0.00 H new ATOM 0 HB ILE B 153 2.016 -0.387 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.448 -0.573 -10.474 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.440 0.801 -11.103 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.884 0.262 -12.001 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.687 -1.207 -11.397 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.415 -1.333 -12.636 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.887 -0.278 -12.891 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.853 -0.424 -13.233 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.049 -1.819 -12.593 1.00 0.00 H new ATOM 1542 N ARG B 154 3.523 -3.682 -10.073 1.00 0.00 N ATOM 1543 CA ARG B 154 4.685 -4.236 -9.384 1.00 0.00 C ATOM 1544 C ARG B 154 5.741 -4.667 -10.384 1.00 0.00 C ATOM 1545 O ARG B 154 5.492 -5.483 -11.270 1.00 0.00 O ATOM 1546 CB ARG B 154 4.259 -5.427 -8.524 1.00 0.00 C ATOM 1547 CG ARG B 154 3.192 -6.221 -9.273 1.00 0.00 C ATOM 1548 CD ARG B 154 3.100 -7.636 -8.697 1.00 0.00 C ATOM 1549 NE ARG B 154 2.557 -7.601 -7.345 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.481 -8.705 -6.606 1.00 0.00 C ATOM 1551 NH1 ARG B 154 2.896 -9.844 -7.088 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.987 -8.649 -5.399 1.00 0.00 N ATOM 0 H ARG B 154 3.447 -3.950 -11.054 1.00 0.00 H new ATOM 0 HA ARG B 154 5.112 -3.465 -8.742 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.118 -6.062 -8.307 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.869 -5.081 -7.567 1.00 0.00 H new ATOM 0 HG2 ARG B 154 2.227 -5.721 -9.189 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.437 -6.266 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG B 154 2.467 -8.254 -9.334 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.088 -8.096 -8.687 1.00 0.00 H new ATOM 0 HE ARG B 154 2.230 -6.715 -6.959 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.279 -9.889 -8.032 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.837 -10.690 -6.521 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.659 -7.759 -5.023 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.928 -9.495 -4.832 1.00 0.00 H new ATOM 1566 N GLN B 155 6.917 -4.103 -10.221 1.00 0.00 N ATOM 1567 CA GLN B 155 8.034 -4.411 -11.110 1.00 0.00 C ATOM 1568 C GLN B 155 8.314 -5.908 -11.099 1.00 0.00 C ATOM 1569 O GLN B 155 8.414 -6.523 -10.036 1.00 0.00 O ATOM 1570 CB GLN B 155 9.296 -3.662 -10.678 1.00 0.00 C ATOM 1571 CG GLN B 155 10.409 -3.880 -11.713 1.00 0.00 C ATOM 1572 CD GLN B 155 11.696 -3.217 -11.238 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.841 -2.918 -10.054 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.647 -2.983 -12.094 1.00 0.00 N ATOM 0 H GLN B 155 7.132 -3.430 -9.486 1.00 0.00 H new ATOM 0 HA GLN B 155 7.761 -4.095 -12.117 1.00 0.00 H new ATOM 0 HB2 GLN B 155 9.082 -2.598 -10.579 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.622 -4.014 -9.700 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.573 -4.947 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN B 155 10.109 -3.465 -12.675 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.523 -3.233 -13.075 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.517 -2.550 -11.784 1.00 0.00 H new ATOM 1583 N GLY B 156 8.438 -6.492 -12.286 1.00 0.00 N ATOM 1584 CA GLY B 156 8.703 -7.916 -12.397 1.00 0.00 C ATOM 1585 C GLY B 156 10.110 -8.245 -11.908 1.00 0.00 C ATOM 1586 O GLY B 156 10.958 -7.364 -11.794 1.00 0.00 O ATOM 0 H GLY B 156 8.359 -6.003 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.971 -8.473 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.591 -8.232 -13.434 1.00 0.00 H new ATOM 1590 N PRO B 157 10.368 -9.491 -11.618 1.00 0.00 N ATOM 1591 CA PRO B 157 11.698 -9.953 -11.118 1.00 0.00 C ATOM 1592 C PRO B 157 12.842 -9.503 -12.017 1.00 0.00 C ATOM 1593 O PRO B 157 13.870 -9.033 -11.529 1.00 0.00 O ATOM 1594 CB PRO B 157 11.576 -11.498 -11.100 1.00 0.00 C ATOM 1595 CG PRO B 157 10.348 -11.809 -11.902 1.00 0.00 C ATOM 1596 CD PRO B 157 9.427 -10.604 -11.736 1.00 0.00 C ATOM 0 HA PRO B 157 11.931 -9.533 -10.140 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.459 -11.967 -11.535 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.485 -11.873 -10.081 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.596 -11.970 -12.951 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.868 -12.720 -11.545 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.762 -10.482 -12.591 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.796 -10.696 -10.852 1.00 0.00 H new ATOM 1604 N LYS B 158 12.660 -9.644 -13.327 1.00 0.00 N ATOM 1605 CA LYS B 158 13.690 -9.248 -14.289 1.00 0.00 C ATOM 1606 C LYS B 158 13.168 -8.129 -15.166 1.00 0.00 C ATOM 1607 O LYS B 158 13.628 -7.946 -16.294 1.00 0.00 O ATOM 1608 CB LYS B 158 14.084 -10.448 -15.150 1.00 0.00 C ATOM 1609 CG LYS B 158 12.908 -10.855 -16.046 1.00 0.00 C ATOM 1610 CD LYS B 158 13.277 -12.117 -16.812 1.00 0.00 C ATOM 1611 CE LYS B 158 12.193 -12.416 -17.848 1.00 0.00 C ATOM 1612 NZ LYS B 158 10.885 -12.613 -17.158 1.00 0.00 N ATOM 0 H LYS B 158 11.814 -10.028 -13.748 1.00 0.00 H new ATOM 0 HA LYS B 158 14.569 -8.896 -13.749 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.950 -10.198 -15.763 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.374 -11.284 -14.513 1.00 0.00 H new ATOM 0 HG2 LYS B 158 12.018 -11.029 -15.442 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.669 -10.050 -16.741 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.241 -11.988 -17.304 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.380 -12.956 -16.124 1.00 0.00 H new ATOM 0 HE2 LYS B 158 12.120 -11.595 -18.561 1.00 0.00 H new ATOM 0 HE3 LYS B 158 12.454 -13.309 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 10.221 -13.090 -17.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 11.025 -13.197 -16.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 10.496 -11.689 -16.882 1.00 0.00 H new ATOM 1626 N GLU B 159 12.190 -7.383 -14.651 1.00 0.00 N ATOM 1627 CA GLU B 159 11.612 -6.294 -15.425 1.00 0.00 C ATOM 1628 C GLU B 159 12.342 -4.979 -15.130 1.00 0.00 C ATOM 1629 O GLU B 159 12.569 -4.644 -13.964 1.00 0.00 O ATOM 1630 CB GLU B 159 10.119 -6.136 -15.104 1.00 0.00 C ATOM 1631 CG GLU B 159 9.485 -5.101 -16.048 1.00 0.00 C ATOM 1632 CD GLU B 159 8.084 -4.755 -15.573 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.929 -4.524 -14.389 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.190 -4.722 -16.401 1.00 0.00 O ATOM 0 H GLU B 159 11.791 -7.511 -13.721 1.00 0.00 H new ATOM 0 HA GLU B 159 11.724 -6.535 -16.482 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.612 -7.095 -15.210 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.993 -5.821 -14.068 1.00 0.00 H new ATOM 0 HG2 GLU B 159 10.100 -4.201 -16.080 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.447 -5.497 -17.063 1.00 0.00 H new ATOM 1641 N PRO B 160 12.713 -4.226 -16.144 1.00 0.00 N ATOM 1642 CA PRO B 160 13.427 -2.930 -15.951 1.00 0.00 C ATOM 1643 C PRO B 160 12.567 -1.895 -15.224 1.00 0.00 C ATOM 1644 O PRO B 160 11.384 -1.733 -15.514 1.00 0.00 O ATOM 1645 CB PRO B 160 13.753 -2.489 -17.394 1.00 0.00 C ATOM 1646 CG PRO B 160 12.754 -3.184 -18.255 1.00 0.00 C ATOM 1647 CD PRO B 160 12.496 -4.513 -17.578 1.00 0.00 C ATOM 0 HA PRO B 160 14.312 -3.030 -15.323 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.678 -1.407 -17.501 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.770 -2.767 -17.670 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.836 -2.602 -18.341 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.137 -3.326 -19.266 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.483 -4.868 -17.766 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.176 -5.285 -17.939 1.00 0.00 H new ATOM 1655 N PHE B 161 13.171 -1.214 -14.268 1.00 0.00 N ATOM 1656 CA PHE B 161 12.455 -0.215 -13.485 1.00 0.00 C ATOM 1657 C PHE B 161 11.780 0.806 -14.395 1.00 0.00 C ATOM 1658 O PHE B 161 10.626 1.163 -14.184 1.00 0.00 O ATOM 1659 CB PHE B 161 13.421 0.508 -12.541 1.00 0.00 C ATOM 1660 CG PHE B 161 12.639 1.193 -11.437 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.897 0.434 -10.528 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.654 2.588 -11.323 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.173 1.067 -9.513 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.932 3.218 -10.308 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.188 2.459 -9.404 1.00 0.00 C ATOM 0 H PHE B 161 14.152 -1.331 -14.013 1.00 0.00 H new ATOM 0 HA PHE B 161 11.690 -0.728 -12.902 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.127 -0.203 -12.112 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.005 1.242 -13.095 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.883 -0.643 -10.610 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.226 3.179 -12.023 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.601 0.478 -8.812 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.949 4.294 -10.222 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.625 2.947 -8.622 1.00 0.00 H new ATOM 1675 N ARG B 162 12.486 1.252 -15.420 1.00 0.00 N ATOM 1676 CA ARG B 162 11.932 2.211 -16.360 1.00 0.00 C ATOM 1677 C ARG B 162 10.518 1.819 -16.773 1.00 0.00 C ATOM 1678 O ARG B 162 9.657 2.678 -16.955 1.00 0.00 O ATOM 1679 CB ARG B 162 12.853 2.266 -17.590 1.00 0.00 C ATOM 1680 CG ARG B 162 12.554 1.086 -18.537 1.00 0.00 C ATOM 1681 CD ARG B 162 13.751 0.821 -19.448 1.00 0.00 C ATOM 1682 NE ARG B 162 14.925 0.502 -18.645 1.00 0.00 N ATOM 1683 CZ ARG B 162 16.140 0.502 -19.177 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.298 0.792 -20.438 1.00 0.00 N ATOM 1685 NH2 ARG B 162 17.176 0.214 -18.438 1.00 0.00 N ATOM 0 H ARG B 162 13.444 0.965 -15.622 1.00 0.00 H new ATOM 0 HA ARG B 162 11.873 3.192 -15.888 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.711 3.209 -18.117 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.896 2.232 -17.274 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.326 0.193 -17.955 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.673 1.308 -19.139 1.00 0.00 H new ATOM 0 HD2 ARG B 162 13.528 -0.003 -20.125 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.949 1.697 -20.066 1.00 0.00 H new ATOM 0 HE ARG B 162 14.810 0.275 -17.657 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.488 1.019 -21.015 1.00 0.00 H new ATOM 0 HH12 ARG B 162 17.232 0.792 -20.848 1.00 0.00 H new ATOM 0 HH21 ARG B 162 17.052 -0.011 -17.451 1.00 0.00 H new ATOM 0 HH22 ARG B 162 18.110 0.214 -18.847 1.00 0.00 H new ATOM 1699 N ASP B 163 10.287 0.520 -16.924 1.00 0.00 N ATOM 1700 CA ASP B 163 8.978 0.029 -17.317 1.00 0.00 C ATOM 1701 C ASP B 163 8.016 0.128 -16.141 1.00 0.00 C ATOM 1702 O ASP B 163 6.864 0.518 -16.305 1.00 0.00 O ATOM 1703 CB ASP B 163 9.082 -1.432 -17.799 1.00 0.00 C ATOM 1704 CG ASP B 163 9.496 -1.481 -19.271 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.767 -0.429 -19.827 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.554 -2.571 -19.812 1.00 0.00 O ATOM 0 H ASP B 163 10.988 -0.207 -16.780 1.00 0.00 H new ATOM 0 HA ASP B 163 8.600 0.640 -18.137 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.810 -1.971 -17.192 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.123 -1.934 -17.668 1.00 0.00 H new ATOM 1711 N TYR B 164 8.497 -0.216 -14.955 1.00 0.00 N ATOM 1712 CA TYR B 164 7.661 -0.149 -13.767 1.00 0.00 C ATOM 1713 C TYR B 164 7.209 1.283 -13.517 1.00 0.00 C ATOM 1714 O TYR B 164 6.032 1.535 -13.267 1.00 0.00 O ATOM 1715 CB TYR B 164 8.430 -0.676 -12.558 1.00 0.00 C ATOM 1716 CG TYR B 164 7.658 -0.384 -11.291 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.536 -1.147 -10.954 1.00 0.00 C ATOM 1718 CD2 TYR B 164 8.068 0.656 -10.454 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.828 -0.859 -9.779 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.359 0.936 -9.285 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.239 0.180 -8.949 1.00 0.00 C ATOM 1722 OH TYR B 164 5.535 0.460 -7.796 1.00 0.00 O ATOM 0 H TYR B 164 9.450 -0.540 -14.791 1.00 0.00 H new ATOM 0 HA TYR B 164 6.779 -0.769 -13.924 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.590 -1.750 -12.658 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.414 -0.210 -12.510 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.216 -1.955 -11.596 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.936 1.245 -10.712 1.00 0.00 H new ATOM 0 HE1 TYR B 164 4.960 -1.446 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.680 1.741 -8.640 1.00 0.00 H new ATOM 0 HH TYR B 164 4.897 1.184 -7.970 1.00 0.00 H new ATOM 1732 N VAL B 165 8.154 2.215 -13.568 1.00 0.00 N ATOM 1733 CA VAL B 165 7.833 3.612 -13.332 1.00 0.00 C ATOM 1734 C VAL B 165 6.860 4.109 -14.395 1.00 0.00 C ATOM 1735 O VAL B 165 5.870 4.764 -14.083 1.00 0.00 O ATOM 1736 CB VAL B 165 9.110 4.445 -13.389 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.799 5.906 -13.066 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.122 3.899 -12.388 1.00 0.00 C ATOM 0 H VAL B 165 9.137 2.029 -13.768 1.00 0.00 H new ATOM 0 HA VAL B 165 7.373 3.710 -12.349 1.00 0.00 H new ATOM 0 HB VAL B 165 9.528 4.387 -14.394 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.717 6.492 -13.109 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.086 6.295 -13.792 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.372 5.974 -12.065 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.033 4.495 -12.430 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.703 3.948 -11.383 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.355 2.863 -12.634 1.00 0.00 H new ATOM 1748 N ASP B 166 7.136 3.788 -15.656 1.00 0.00 N ATOM 1749 CA ASP B 166 6.260 4.214 -16.746 1.00 0.00 C ATOM 1750 C ASP B 166 4.842 3.706 -16.512 1.00 0.00 C ATOM 1751 O ASP B 166 3.872 4.450 -16.661 1.00 0.00 O ATOM 1752 CB ASP B 166 6.788 3.672 -18.078 1.00 0.00 C ATOM 1753 CG ASP B 166 5.920 4.167 -19.229 1.00 0.00 C ATOM 1754 OD1 ASP B 166 4.877 4.739 -18.955 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.315 3.975 -20.367 1.00 0.00 O ATOM 0 H ASP B 166 7.947 3.242 -15.947 1.00 0.00 H new ATOM 0 HA ASP B 166 6.245 5.303 -16.779 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.819 3.993 -18.226 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.793 2.582 -18.059 1.00 0.00 H new ATOM 1760 N ARG B 167 4.731 2.443 -16.122 1.00 0.00 N ATOM 1761 CA ARG B 167 3.428 1.854 -15.836 1.00 0.00 C ATOM 1762 C ARG B 167 2.807 2.486 -14.597 1.00 0.00 C ATOM 1763 O ARG B 167 1.622 2.823 -14.596 1.00 0.00 O ATOM 1764 CB ARG B 167 3.553 0.347 -15.617 1.00 0.00 C ATOM 1765 CG ARG B 167 3.847 -0.348 -16.948 1.00 0.00 C ATOM 1766 CD ARG B 167 3.707 -1.857 -16.770 1.00 0.00 C ATOM 1767 NE ARG B 167 4.642 -2.343 -15.763 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.754 -3.639 -15.502 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.026 -4.502 -16.158 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.590 -4.049 -14.592 1.00 0.00 N ATOM 0 H ARG B 167 5.521 1.810 -15.997 1.00 0.00 H new ATOM 0 HA ARG B 167 2.786 2.043 -16.696 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.351 0.139 -14.904 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.631 -0.045 -15.188 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.158 0.005 -17.716 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.854 -0.102 -17.286 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.687 -2.101 -16.474 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.893 -2.360 -17.719 1.00 0.00 H new ATOM 0 HE ARG B 167 5.219 -1.676 -15.251 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.371 -4.180 -16.871 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.112 -5.498 -15.958 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.158 -3.374 -14.080 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.677 -5.045 -14.391 1.00 0.00 H new ATOM 1784 N PHE B 168 3.605 2.653 -13.546 1.00 0.00 N ATOM 1785 CA PHE B 168 3.107 3.251 -12.314 1.00 0.00 C ATOM 1786 C PHE B 168 2.591 4.651 -12.580 1.00 0.00 C ATOM 1787 O PHE B 168 1.502 5.001 -12.137 1.00 0.00 O ATOM 1788 CB PHE B 168 4.223 3.283 -11.268 1.00 0.00 C ATOM 1789 CG PHE B 168 3.701 3.871 -9.984 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.631 5.258 -9.832 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.289 3.030 -8.947 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.149 5.807 -8.641 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.807 3.577 -7.755 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.735 4.967 -7.599 1.00 0.00 C ATOM 0 H PHE B 168 4.589 2.385 -13.523 1.00 0.00 H new ATOM 0 HA PHE B 168 2.282 2.648 -11.933 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.597 2.275 -11.091 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.062 3.875 -11.635 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.949 5.906 -10.635 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.343 1.958 -9.067 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.096 6.879 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.490 2.927 -6.953 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.361 5.390 -6.678 1.00 0.00 H new ATOM 1804 N TYR B 169 3.352 5.438 -13.321 1.00 0.00 N ATOM 1805 CA TYR B 169 2.929 6.788 -13.652 1.00 0.00 C ATOM 1806 C TYR B 169 1.724 6.728 -14.583 1.00 0.00 C ATOM 1807 O TYR B 169 0.837 7.581 -14.519 1.00 0.00 O ATOM 1808 CB TYR B 169 4.098 7.569 -14.282 1.00 0.00 C ATOM 1809 CG TYR B 169 4.911 8.238 -13.197 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.715 7.473 -12.346 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.858 9.627 -13.046 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.467 8.096 -11.347 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.608 10.252 -12.048 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.415 9.487 -11.199 1.00 0.00 C ATOM 1815 OH TYR B 169 7.161 10.106 -10.219 1.00 0.00 O ATOM 0 H TYR B 169 4.259 5.169 -13.702 1.00 0.00 H new ATOM 0 HA TYR B 169 2.632 7.316 -12.746 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.730 6.893 -14.858 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.715 8.317 -14.976 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.755 6.400 -12.461 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.236 10.217 -13.702 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.088 7.505 -10.690 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.565 11.325 -11.931 1.00 0.00 H new ATOM 0 HH TYR B 169 7.010 11.074 -10.255 1.00 0.00 H new ATOM 1825 N LYS B 170 1.691 5.723 -15.438 1.00 0.00 N ATOM 1826 CA LYS B 170 0.577 5.570 -16.352 1.00 0.00 C ATOM 1827 C LYS B 170 -0.694 5.289 -15.562 1.00 0.00 C ATOM 1828 O LYS B 170 -1.765 5.822 -15.861 1.00 0.00 O ATOM 1829 CB LYS B 170 0.859 4.432 -17.323 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.304 4.291 -18.308 1.00 0.00 C ATOM 1831 CD LYS B 170 0.032 3.210 -19.374 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.960 2.050 -19.272 1.00 0.00 C ATOM 1833 NZ LYS B 170 -2.336 2.552 -19.535 1.00 0.00 N ATOM 0 H LYS B 170 2.414 5.008 -15.518 1.00 0.00 H new ATOM 0 HA LYS B 170 0.444 6.490 -16.922 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.785 4.625 -17.865 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.998 3.500 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.213 4.016 -17.773 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.497 5.247 -18.795 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.008 3.647 -20.372 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.048 2.845 -19.226 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.702 1.272 -19.990 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.909 1.599 -18.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -2.897 1.805 -19.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.785 2.821 -18.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -2.289 3.382 -20.160 1.00 0.00 H new ATOM 1847 N THR B 171 -0.554 4.441 -14.543 1.00 0.00 N ATOM 1848 CA THR B 171 -1.671 4.078 -13.683 1.00 0.00 C ATOM 1849 C THR B 171 -2.034 5.225 -12.765 1.00 0.00 C ATOM 1850 O THR B 171 -3.204 5.588 -12.652 1.00 0.00 O ATOM 1851 CB THR B 171 -1.313 2.865 -12.819 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.777 1.835 -13.636 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.566 2.356 -12.092 1.00 0.00 C ATOM 0 H THR B 171 0.328 3.993 -14.295 1.00 0.00 H new ATOM 0 HA THR B 171 -2.517 3.839 -14.327 1.00 0.00 H new ATOM 0 HB THR B 171 -0.567 3.159 -12.080 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.116 2.095 -13.946 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.306 1.493 -11.479 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.964 3.147 -11.456 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.319 2.066 -12.825 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.036 5.803 -12.107 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.289 6.906 -11.202 1.00 0.00 C ATOM 1863 C LEU B 172 -2.093 7.998 -11.910 1.00 0.00 C ATOM 1864 O LEU B 172 -2.992 8.601 -11.321 1.00 0.00 O ATOM 1865 CB LEU B 172 0.060 7.448 -10.644 1.00 0.00 C ATOM 1866 CG LEU B 172 0.172 8.968 -10.843 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.877 9.696 -9.957 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.584 9.428 -10.503 1.00 0.00 C ATOM 0 H LEU B 172 -0.057 5.527 -12.185 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.885 6.558 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.140 7.210 -9.583 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.890 6.951 -11.145 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.030 9.215 -11.885 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.792 10.773 -10.103 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.879 9.370 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.697 9.457 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.660 10.506 -10.645 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.806 9.183 -9.465 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.298 8.925 -11.156 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.743 8.273 -13.159 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.413 9.316 -13.910 1.00 0.00 C ATOM 1882 C ARG B 173 -3.883 8.980 -14.066 1.00 0.00 C ATOM 1883 O ARG B 173 -4.695 9.824 -14.440 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.749 9.454 -15.282 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.393 10.604 -16.053 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.612 10.860 -17.343 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.664 9.684 -18.205 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.668 9.493 -19.057 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.638 10.364 -19.133 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.685 8.430 -19.817 1.00 0.00 N ATOM 0 H ARG B 173 -1.003 7.789 -13.668 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.331 10.262 -13.375 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.681 9.636 -15.163 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.853 8.525 -15.842 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.430 10.363 -16.286 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.405 11.505 -15.439 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -2.030 11.721 -17.865 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.576 11.102 -17.107 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.915 8.994 -18.153 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.627 11.193 -18.539 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.407 10.216 -19.787 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.929 7.748 -19.757 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.454 8.283 -20.470 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.209 7.727 -13.782 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.582 7.234 -13.895 1.00 0.00 C ATOM 1906 C ALA B 174 -6.128 6.798 -12.542 1.00 0.00 C ATOM 1907 O ALA B 174 -7.056 5.994 -12.471 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.645 6.077 -14.886 1.00 0.00 C ATOM 0 H ALA B 174 -3.538 7.025 -13.469 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.204 8.052 -14.260 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.672 5.718 -14.962 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.306 6.417 -15.865 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -5.002 5.267 -14.541 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.536 7.307 -11.466 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.972 6.946 -10.116 1.00 0.00 C ATOM 1916 C GLU B 175 -6.868 8.018 -9.524 1.00 0.00 C ATOM 1917 O GLU B 175 -7.165 7.978 -8.335 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.746 6.748 -9.213 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.955 5.554 -8.288 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.212 5.767 -7.451 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.197 6.651 -6.611 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -7.174 5.052 -7.673 1.00 0.00 O ATOM 0 H GLU B 175 -4.758 7.966 -11.499 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.541 6.019 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.857 6.591 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.572 7.648 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.047 4.639 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -4.090 5.430 -7.637 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.292 8.971 -10.351 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.157 10.063 -9.893 1.00 0.00 C ATOM 1931 C GLN B 176 -7.984 10.314 -8.393 1.00 0.00 C ATOM 1932 O GLN B 176 -8.826 9.917 -7.589 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.617 9.724 -10.186 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.500 10.943 -9.896 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.318 11.985 -10.992 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.361 12.757 -10.965 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.185 12.046 -11.963 1.00 0.00 N ATOM 0 H GLN B 176 -7.052 9.012 -11.342 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.872 10.968 -10.429 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.728 9.422 -11.227 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -9.934 8.880 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.546 10.641 -9.839 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.239 11.371 -8.928 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.977 11.403 -11.981 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -11.072 12.736 -12.705 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.878 10.946 -8.025 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.595 11.222 -6.618 1.00 0.00 C ATOM 1948 C ALA B 177 -5.906 12.574 -6.473 1.00 0.00 C ATOM 1949 O ALA B 177 -5.575 13.223 -7.464 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.697 10.122 -6.041 1.00 0.00 C ATOM 0 H ALA B 177 -6.164 11.277 -8.674 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.537 11.244 -6.070 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.490 10.334 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.202 9.159 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.760 10.089 -6.596 1.00 0.00 H new ATOM 1956 N SER B 178 -5.686 12.983 -5.228 1.00 0.00 N ATOM 1957 CA SER B 178 -5.020 14.249 -4.947 1.00 0.00 C ATOM 1958 C SER B 178 -3.513 14.139 -5.194 1.00 0.00 C ATOM 1959 O SER B 178 -2.894 13.095 -4.972 1.00 0.00 O ATOM 1960 CB SER B 178 -5.280 14.672 -3.504 1.00 0.00 C ATOM 1961 OG SER B 178 -4.548 15.858 -3.224 1.00 0.00 O ATOM 0 H SER B 178 -5.959 12.456 -4.398 1.00 0.00 H new ATOM 0 HA SER B 178 -5.426 15.004 -5.620 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.345 14.843 -3.349 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.982 13.877 -2.820 1.00 0.00 H new ATOM 0 HG SER B 178 -4.714 16.134 -2.298 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.954 15.234 -5.699 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.529 15.259 -6.029 1.00 0.00 C ATOM 1969 C GLN B 179 -0.707 14.989 -4.771 1.00 0.00 C ATOM 1970 O GLN B 179 0.370 14.400 -4.825 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.131 16.598 -6.665 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.492 16.596 -8.152 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.478 15.760 -8.925 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.533 15.697 -10.153 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.453 15.109 -8.275 1.00 0.00 N ATOM 0 H GLN B 179 -3.454 16.103 -5.887 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.326 14.477 -6.761 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.642 17.417 -6.159 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.061 16.765 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.494 16.191 -8.292 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.504 17.617 -8.535 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.497 15.163 -7.257 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.135 14.548 -8.786 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.223 15.434 -3.637 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.529 15.233 -2.377 1.00 0.00 C ATOM 1986 C GLU B 180 -0.253 13.747 -2.170 1.00 0.00 C ATOM 1987 O GLU B 180 0.804 13.368 -1.695 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.378 15.768 -1.220 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.569 15.738 0.082 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.478 14.310 0.612 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.430 13.572 0.432 1.00 0.00 O ATOM 1992 OE2 GLU B 180 0.544 13.974 1.182 1.00 0.00 O ATOM 0 H GLU B 180 -2.110 15.931 -3.563 1.00 0.00 H new ATOM 0 HA GLU B 180 0.417 15.774 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.699 16.787 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.280 15.166 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.432 16.133 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -1.039 16.381 0.826 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.212 12.909 -2.533 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.049 11.466 -2.385 1.00 0.00 C ATOM 2001 C VAL B 181 0.023 10.966 -3.343 1.00 0.00 C ATOM 2002 O VAL B 181 0.860 10.139 -2.984 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.367 10.758 -2.660 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.181 9.255 -2.481 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.423 11.263 -1.679 1.00 0.00 C ATOM 0 H VAL B 181 -2.106 13.198 -2.930 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.742 11.248 -1.362 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.689 10.964 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.124 8.746 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.423 8.897 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.862 9.047 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.370 10.759 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.102 11.054 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.552 12.338 -1.805 1.00 0.00 H new ATOM 2015 N LYS B 182 0.001 11.488 -4.561 1.00 0.00 N ATOM 2016 CA LYS B 182 0.987 11.107 -5.564 1.00 0.00 C ATOM 2017 C LYS B 182 2.401 11.283 -5.025 1.00 0.00 C ATOM 2018 O LYS B 182 3.243 10.401 -5.196 1.00 0.00 O ATOM 2019 CB LYS B 182 0.822 11.976 -6.821 1.00 0.00 C ATOM 2020 CG LYS B 182 1.918 11.634 -7.861 1.00 0.00 C ATOM 2021 CD LYS B 182 3.048 12.670 -7.819 1.00 0.00 C ATOM 2022 CE LYS B 182 4.142 12.271 -8.805 1.00 0.00 C ATOM 2023 NZ LYS B 182 5.226 13.289 -8.764 1.00 0.00 N ATOM 0 H LYS B 182 -0.685 12.173 -4.878 1.00 0.00 H new ATOM 0 HA LYS B 182 0.827 10.058 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.164 11.814 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.883 13.031 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.320 10.641 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.482 11.604 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.660 13.657 -8.070 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.458 12.736 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.539 11.288 -8.550 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.732 12.198 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.976 13.024 -9.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.840 14.218 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 5.621 13.337 -7.803 1.00 0.00 H new ATOM 2037 N ASN B 183 2.672 12.414 -4.394 1.00 0.00 N ATOM 2038 CA ASN B 183 4.006 12.672 -3.867 1.00 0.00 C ATOM 2039 C ASN B 183 4.335 11.688 -2.744 1.00 0.00 C ATOM 2040 O ASN B 183 5.488 11.558 -2.333 1.00 0.00 O ATOM 2041 CB ASN B 183 4.080 14.130 -3.345 1.00 0.00 C ATOM 2042 CG ASN B 183 3.899 14.188 -1.823 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.566 14.961 -1.142 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.042 13.389 -1.253 1.00 0.00 N ATOM 0 H ASN B 183 1.996 13.161 -4.234 1.00 0.00 H new ATOM 0 HA ASN B 183 4.738 12.538 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.041 14.567 -3.616 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.309 14.731 -3.828 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.925 13.406 -0.240 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.488 12.747 -1.820 1.00 0.00 H new ATOM 2051 N TRP B 184 3.302 11.035 -2.222 1.00 0.00 N ATOM 2052 CA TRP B 184 3.475 10.094 -1.118 1.00 0.00 C ATOM 2053 C TRP B 184 3.578 8.671 -1.633 1.00 0.00 C ATOM 2054 O TRP B 184 4.532 7.955 -1.328 1.00 0.00 O ATOM 2055 CB TRP B 184 2.295 10.207 -0.149 1.00 0.00 C ATOM 2056 CG TRP B 184 2.548 9.337 1.043 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.231 9.707 2.151 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.134 7.960 1.265 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.263 8.645 3.034 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.600 7.545 2.533 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.408 7.041 0.493 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.354 6.262 3.021 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.156 5.747 0.978 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.630 5.358 2.241 1.00 0.00 C ATOM 0 H TRP B 184 2.339 11.138 -2.543 1.00 0.00 H new ATOM 0 HA TRP B 184 4.400 10.342 -0.597 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.164 11.243 0.164 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.372 9.905 -0.645 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.679 10.676 2.318 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.721 8.672 3.945 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.040 7.330 -0.480 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.720 5.970 3.994 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.595 5.048 0.376 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.435 4.361 2.609 1.00 0.00 H new ATOM 2075 N MET B 185 2.590 8.263 -2.417 1.00 0.00 N ATOM 2076 CA MET B 185 2.583 6.915 -2.967 1.00 0.00 C ATOM 2077 C MET B 185 3.745 6.705 -3.928 1.00 0.00 C ATOM 2078 O MET B 185 4.415 5.674 -3.883 1.00 0.00 O ATOM 2079 CB MET B 185 1.255 6.643 -3.701 1.00 0.00 C ATOM 2080 CG MET B 185 0.161 6.162 -2.725 1.00 0.00 C ATOM 2081 SD MET B 185 -0.999 5.097 -3.613 1.00 0.00 S ATOM 2082 CE MET B 185 -1.955 6.402 -4.414 1.00 0.00 C ATOM 0 H MET B 185 1.791 8.839 -2.684 1.00 0.00 H new ATOM 0 HA MET B 185 2.689 6.218 -2.136 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.923 7.551 -4.204 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.412 5.890 -4.474 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.611 5.618 -1.895 1.00 0.00 H new ATOM 0 HG3 MET B 185 -0.364 7.017 -2.298 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.486 5.990 -5.272 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.674 6.813 -3.706 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.283 7.192 -4.749 1.00 0.00 H new ATOM 2092 N THR B 186 3.967 7.668 -4.807 1.00 0.00 N ATOM 2093 CA THR B 186 5.038 7.551 -5.781 1.00 0.00 C ATOM 2094 C THR B 186 6.400 7.555 -5.098 1.00 0.00 C ATOM 2095 O THR B 186 7.436 7.514 -5.751 1.00 0.00 O ATOM 2096 CB THR B 186 4.956 8.703 -6.772 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.600 8.909 -7.119 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.750 8.375 -8.036 1.00 0.00 C ATOM 0 H THR B 186 3.426 8.531 -4.866 1.00 0.00 H new ATOM 0 HA THR B 186 4.922 6.604 -6.308 1.00 0.00 H new ATOM 0 HB THR B 186 5.374 9.600 -6.315 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.159 9.432 -6.418 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.682 9.208 -8.735 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.795 8.205 -7.776 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.341 7.478 -8.500 1.00 0.00 H new ATOM 2106 N GLU B 187 6.392 7.629 -3.775 1.00 0.00 N ATOM 2107 CA GLU B 187 7.639 7.660 -3.006 1.00 0.00 C ATOM 2108 C GLU B 187 7.697 6.516 -2.011 1.00 0.00 C ATOM 2109 O GLU B 187 8.777 6.117 -1.578 1.00 0.00 O ATOM 2110 CB GLU B 187 7.737 8.986 -2.255 1.00 0.00 C ATOM 2111 CG GLU B 187 7.851 10.133 -3.255 1.00 0.00 C ATOM 2112 CD GLU B 187 9.172 10.049 -4.011 1.00 0.00 C ATOM 2113 OE1 GLU B 187 10.197 9.940 -3.359 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.140 10.092 -5.230 1.00 0.00 O ATOM 0 H GLU B 187 5.544 7.669 -3.209 1.00 0.00 H new ATOM 0 HA GLU B 187 8.473 7.556 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.858 9.125 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.604 8.978 -1.595 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.019 10.095 -3.958 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.783 11.087 -2.733 1.00 0.00 H new ATOM 2121 N THR B 188 6.534 5.993 -1.640 1.00 0.00 N ATOM 2122 CA THR B 188 6.471 4.896 -0.674 1.00 0.00 C ATOM 2123 C THR B 188 6.184 3.563 -1.360 1.00 0.00 C ATOM 2124 O THR B 188 7.014 2.647 -1.353 1.00 0.00 O ATOM 2125 CB THR B 188 5.369 5.188 0.350 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.175 5.536 -0.335 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.785 6.352 1.254 1.00 0.00 C ATOM 0 H THR B 188 5.628 6.306 -1.988 1.00 0.00 H new ATOM 0 HA THR B 188 7.439 4.821 -0.179 1.00 0.00 H new ATOM 0 HB THR B 188 5.206 4.300 0.961 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.153 6.505 -0.482 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.995 6.551 1.978 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.703 6.093 1.781 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.954 7.242 0.647 1.00 0.00 H new ATOM 2135 N LEU B 189 4.999 3.448 -1.935 1.00 0.00 N ATOM 2136 CA LEU B 189 4.608 2.208 -2.590 1.00 0.00 C ATOM 2137 C LEU B 189 5.354 2.026 -3.901 1.00 0.00 C ATOM 2138 O LEU B 189 5.328 0.949 -4.497 1.00 0.00 O ATOM 2139 CB LEU B 189 3.093 2.204 -2.841 1.00 0.00 C ATOM 2140 CG LEU B 189 2.352 1.846 -1.548 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.747 2.823 -0.443 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.847 1.941 -1.787 1.00 0.00 C ATOM 0 H LEU B 189 4.297 4.188 -1.963 1.00 0.00 H new ATOM 0 HA LEU B 189 4.867 1.377 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.772 3.183 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.847 1.485 -3.623 1.00 0.00 H new ATOM 0 HG LEU B 189 2.616 0.832 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU B 189 2.219 2.566 0.475 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.822 2.764 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.483 3.837 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.316 1.687 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.589 2.957 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.559 1.247 -2.577 1.00 0.00 H new ATOM 2154 N LEU B 190 6.015 3.075 -4.345 1.00 0.00 N ATOM 2155 CA LEU B 190 6.767 3.009 -5.586 1.00 0.00 C ATOM 2156 C LEU B 190 7.953 2.064 -5.454 1.00 0.00 C ATOM 2157 O LEU B 190 8.275 1.324 -6.383 1.00 0.00 O ATOM 2158 CB LEU B 190 7.277 4.403 -5.957 1.00 0.00 C ATOM 2159 CG LEU B 190 7.943 4.381 -7.349 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.870 4.434 -8.447 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.874 5.585 -7.509 1.00 0.00 C ATOM 0 H LEU B 190 6.049 3.978 -3.871 1.00 0.00 H new ATOM 0 HA LEU B 190 6.103 2.634 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.449 5.112 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.993 4.746 -5.210 1.00 0.00 H new ATOM 0 HG LEU B 190 8.518 3.460 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.350 4.418 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.210 3.572 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.288 5.350 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.338 5.558 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.300 6.505 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.649 5.550 -6.743 1.00 0.00 H new ATOM 2173 N VAL B 191 8.609 2.109 -4.302 1.00 0.00 N ATOM 2174 CA VAL B 191 9.774 1.264 -4.062 1.00 0.00 C ATOM 2175 C VAL B 191 9.358 -0.038 -3.387 1.00 0.00 C ATOM 2176 O VAL B 191 10.128 -0.997 -3.341 1.00 0.00 O ATOM 2177 CB VAL B 191 10.783 2.000 -3.186 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.015 1.112 -2.968 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.206 3.298 -3.877 1.00 0.00 C ATOM 0 H VAL B 191 8.357 2.717 -3.523 1.00 0.00 H new ATOM 0 HA VAL B 191 10.235 1.030 -5.022 1.00 0.00 H new ATOM 0 HB VAL B 191 10.328 2.232 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.736 1.638 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.714 0.187 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.471 0.880 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.927 3.825 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.662 3.066 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.331 3.929 -4.032 1.00 0.00 H new ATOM 2189 N GLN B 192 8.139 -0.060 -2.852 1.00 0.00 N ATOM 2190 CA GLN B 192 7.641 -1.252 -2.175 1.00 0.00 C ATOM 2191 C GLN B 192 7.271 -2.340 -3.182 1.00 0.00 C ATOM 2192 O GLN B 192 7.762 -3.466 -3.101 1.00 0.00 O ATOM 2193 CB GLN B 192 6.411 -0.897 -1.342 1.00 0.00 C ATOM 2194 CG GLN B 192 6.149 -1.999 -0.316 1.00 0.00 C ATOM 2195 CD GLN B 192 4.817 -1.753 0.387 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.677 -2.053 1.572 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.824 -1.223 -0.277 1.00 0.00 N ATOM 0 H GLN B 192 7.486 0.724 -2.874 1.00 0.00 H new ATOM 0 HA GLN B 192 8.432 -1.630 -1.528 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.565 0.056 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.543 -0.776 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.135 -2.971 -0.810 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.956 -2.025 0.416 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.942 -0.975 -1.259 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.931 -1.057 0.187 1.00 0.00 H new ATOM 2206 N ASN B 193 6.392 -2.002 -4.119 1.00 0.00 N ATOM 2207 CA ASN B 193 5.954 -2.964 -5.121 1.00 0.00 C ATOM 2208 C ASN B 193 7.042 -3.190 -6.170 1.00 0.00 C ATOM 2209 O ASN B 193 6.809 -3.841 -7.186 1.00 0.00 O ATOM 2210 CB ASN B 193 4.674 -2.464 -5.797 1.00 0.00 C ATOM 2211 CG ASN B 193 3.475 -2.651 -4.877 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.625 -3.079 -3.732 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.282 -2.369 -5.324 1.00 0.00 N ATOM 0 H ASN B 193 5.972 -1.076 -4.205 1.00 0.00 H new ATOM 0 HA ASN B 193 5.754 -3.913 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.780 -1.410 -6.055 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.513 -3.006 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.468 -2.503 -4.724 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.164 -2.015 -6.273 1.00 0.00 H new ATOM 2220 N ALA B 194 8.231 -2.659 -5.914 1.00 0.00 N ATOM 2221 CA ALA B 194 9.340 -2.817 -6.834 1.00 0.00 C ATOM 2222 C ALA B 194 9.881 -4.241 -6.772 1.00 0.00 C ATOM 2223 O ALA B 194 9.561 -5.000 -5.857 1.00 0.00 O ATOM 2224 CB ALA B 194 10.443 -1.809 -6.465 1.00 0.00 C ATOM 0 H ALA B 194 8.448 -2.117 -5.078 1.00 0.00 H new ATOM 0 HA ALA B 194 8.999 -2.628 -7.852 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.282 -1.920 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.048 -0.796 -6.536 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.781 -1.996 -5.446 1.00 0.00 H new ATOM 2230 N ASN B 195 10.706 -4.588 -7.748 1.00 0.00 N ATOM 2231 CA ASN B 195 11.296 -5.917 -7.796 1.00 0.00 C ATOM 2232 C ASN B 195 12.348 -6.068 -6.687 1.00 0.00 C ATOM 2233 O ASN B 195 12.968 -5.086 -6.269 1.00 0.00 O ATOM 2234 CB ASN B 195 11.940 -6.149 -9.165 1.00 0.00 C ATOM 2235 CG ASN B 195 13.051 -5.149 -9.403 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.479 -4.478 -8.474 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.545 -5.015 -10.600 1.00 0.00 N ATOM 0 H ASN B 195 10.981 -3.972 -8.513 1.00 0.00 H new ATOM 0 HA ASN B 195 10.513 -6.659 -7.640 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.337 -7.163 -9.220 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.187 -6.059 -9.948 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.296 -4.346 -10.770 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.181 -5.579 -11.368 1.00 0.00 H new ATOM 2244 N PRO B 196 12.553 -7.263 -6.199 1.00 0.00 N ATOM 2245 CA PRO B 196 13.544 -7.535 -5.112 1.00 0.00 C ATOM 2246 C PRO B 196 14.972 -7.156 -5.511 1.00 0.00 C ATOM 2247 O PRO B 196 15.906 -7.309 -4.723 1.00 0.00 O ATOM 2248 CB PRO B 196 13.412 -9.057 -4.868 1.00 0.00 C ATOM 2249 CG PRO B 196 12.765 -9.601 -6.101 1.00 0.00 C ATOM 2250 CD PRO B 196 11.863 -8.495 -6.618 1.00 0.00 C ATOM 0 HA PRO B 196 13.345 -6.940 -4.221 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.387 -9.514 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.808 -9.262 -3.984 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.512 -9.876 -6.845 1.00 0.00 H new ATOM 0 HG3 PRO B 196 12.192 -10.501 -5.877 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.750 -8.543 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.863 -8.560 -6.190 1.00 0.00 H new ATOM 2258 N ASP B 197 15.135 -6.683 -6.749 1.00 0.00 N ATOM 2259 CA ASP B 197 16.462 -6.299 -7.251 1.00 0.00 C ATOM 2260 C ASP B 197 16.644 -4.786 -7.232 1.00 0.00 C ATOM 2261 O ASP B 197 17.542 -4.255 -6.569 1.00 0.00 O ATOM 2262 CB ASP B 197 16.642 -6.830 -8.672 1.00 0.00 C ATOM 2263 CG ASP B 197 16.562 -8.354 -8.663 1.00 0.00 C ATOM 2264 OD1 ASP B 197 17.103 -8.951 -7.746 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.953 -8.900 -9.567 1.00 0.00 O ATOM 0 H ASP B 197 14.375 -6.557 -7.418 1.00 0.00 H new ATOM 0 HA ASP B 197 17.217 -6.735 -6.597 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.872 -6.419 -9.325 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.604 -6.509 -9.072 1.00 0.00 H new ATOM 2270 N CYS B 198 15.782 -4.100 -7.978 1.00 0.00 N ATOM 2271 CA CYS B 198 15.845 -2.651 -8.067 1.00 0.00 C ATOM 2272 C CYS B 198 15.809 -2.015 -6.679 1.00 0.00 C ATOM 2273 O CYS B 198 16.439 -0.995 -6.439 1.00 0.00 O ATOM 2274 CB CYS B 198 14.684 -2.108 -8.907 1.00 0.00 C ATOM 2275 SG CYS B 198 13.215 -1.893 -7.872 1.00 0.00 S ATOM 0 H CYS B 198 15.035 -4.526 -8.527 1.00 0.00 H new ATOM 0 HA CYS B 198 16.788 -2.392 -8.549 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.964 -1.155 -9.356 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.465 -2.794 -9.725 1.00 0.00 H new ATOM 0 HG CYS B 198 12.164 -2.302 -8.519 1.00 0.00 H new ATOM 2281 N LYS B 199 15.057 -2.626 -5.775 1.00 0.00 N ATOM 2282 CA LYS B 199 14.932 -2.097 -4.424 1.00 0.00 C ATOM 2283 C LYS B 199 16.293 -1.988 -3.736 1.00 0.00 C ATOM 2284 O LYS B 199 16.593 -0.976 -3.108 1.00 0.00 O ATOM 2285 CB LYS B 199 14.026 -3.008 -3.594 1.00 0.00 C ATOM 2286 CG LYS B 199 13.785 -2.383 -2.219 1.00 0.00 C ATOM 2287 CD LYS B 199 12.796 -3.245 -1.430 1.00 0.00 C ATOM 2288 CE LYS B 199 12.542 -2.609 -0.062 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.531 -3.413 0.682 1.00 0.00 N ATOM 0 H LYS B 199 14.528 -3.481 -5.949 1.00 0.00 H new ATOM 0 HA LYS B 199 14.500 -1.099 -4.497 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.076 -3.158 -4.107 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.486 -3.990 -3.482 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.726 -2.301 -1.675 1.00 0.00 H new ATOM 0 HG3 LYS B 199 13.393 -1.372 -2.331 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.859 -3.337 -1.979 1.00 0.00 H new ATOM 0 HD3 LYS B 199 13.194 -4.252 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS B 199 13.471 -2.559 0.506 1.00 0.00 H new ATOM 0 HE3 LYS B 199 12.188 -1.585 -0.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.359 -2.980 1.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 10.642 -3.439 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.885 -4.382 0.812 1.00 0.00 H new ATOM 2303 N THR B 200 17.106 -3.031 -3.834 1.00 0.00 N ATOM 2304 CA THR B 200 18.408 -3.027 -3.177 1.00 0.00 C ATOM 2305 C THR B 200 19.311 -1.935 -3.742 1.00 0.00 C ATOM 2306 O THR B 200 19.874 -1.129 -3.002 1.00 0.00 O ATOM 2307 CB THR B 200 19.073 -4.390 -3.365 1.00 0.00 C ATOM 2308 OG1 THR B 200 18.242 -5.400 -2.812 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.424 -4.401 -2.651 1.00 0.00 C ATOM 0 H THR B 200 16.892 -3.881 -4.355 1.00 0.00 H new ATOM 0 HA THR B 200 18.257 -2.826 -2.116 1.00 0.00 H new ATOM 0 HB THR B 200 19.221 -4.578 -4.428 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.666 -6.275 -2.933 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.898 -5.373 -2.785 1.00 0.00 H new ATOM 0 HG22 THR B 200 21.063 -3.624 -3.070 1.00 0.00 H new ATOM 0 HG23 THR B 200 20.275 -4.213 -1.588 1.00 0.00 H new ATOM 2317 N ILE B 201 19.438 -1.917 -5.061 1.00 0.00 N ATOM 2318 CA ILE B 201 20.270 -0.921 -5.728 1.00 0.00 C ATOM 2319 C ILE B 201 19.714 0.488 -5.526 1.00 0.00 C ATOM 2320 O ILE B 201 20.442 1.409 -5.150 1.00 0.00 O ATOM 2321 CB ILE B 201 20.353 -1.231 -7.228 1.00 0.00 C ATOM 2322 CG1 ILE B 201 21.028 -0.065 -7.949 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.960 -1.429 -7.797 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.478 -0.506 -9.337 1.00 0.00 C ATOM 0 H ILE B 201 18.979 -2.576 -5.689 1.00 0.00 H new ATOM 0 HA ILE B 201 21.266 -0.963 -5.288 1.00 0.00 H new ATOM 0 HB ILE B 201 20.932 -2.143 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.336 0.773 -8.030 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.885 0.284 -7.373 1.00 0.00 H new ATOM 0 HG21 ILE B 201 19.030 -1.649 -8.862 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.473 -2.260 -7.286 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.375 -0.521 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.958 0.329 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE B 201 22.185 -1.330 -9.245 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.612 -0.833 -9.913 1.00 0.00 H new ATOM 2336 N LEU B 202 18.425 0.646 -5.789 1.00 0.00 N ATOM 2337 CA LEU B 202 17.784 1.946 -5.654 1.00 0.00 C ATOM 2338 C LEU B 202 17.980 2.485 -4.254 1.00 0.00 C ATOM 2339 O LEU B 202 18.164 3.679 -4.068 1.00 0.00 O ATOM 2340 CB LEU B 202 16.289 1.855 -5.975 1.00 0.00 C ATOM 2341 CG LEU B 202 16.086 1.660 -7.485 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.618 1.330 -7.766 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.507 2.929 -8.259 1.00 0.00 C ATOM 0 H LEU B 202 17.806 -0.104 -6.095 1.00 0.00 H new ATOM 0 HA LEU B 202 18.248 2.628 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.842 1.024 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.782 2.762 -5.646 1.00 0.00 H new ATOM 0 HG LEU B 202 16.711 0.833 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.475 1.192 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.344 0.414 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.988 2.149 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.356 2.771 -9.327 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.903 3.774 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.560 3.139 -8.069 1.00 0.00 H new ATOM 2355 N LYS B 203 17.948 1.613 -3.264 1.00 0.00 N ATOM 2356 CA LYS B 203 18.144 2.051 -1.895 1.00 0.00 C ATOM 2357 C LYS B 203 19.548 2.627 -1.714 1.00 0.00 C ATOM 2358 O LYS B 203 19.725 3.671 -1.086 1.00 0.00 O ATOM 2359 CB LYS B 203 17.945 0.860 -0.956 1.00 0.00 C ATOM 2360 CG LYS B 203 16.455 0.677 -0.681 1.00 0.00 C ATOM 2361 CD LYS B 203 16.227 -0.631 0.086 1.00 0.00 C ATOM 2362 CE LYS B 203 16.717 -0.484 1.532 1.00 0.00 C ATOM 2363 NZ LYS B 203 16.173 -1.598 2.355 1.00 0.00 N ATOM 0 H LYS B 203 17.791 0.612 -3.378 1.00 0.00 H new ATOM 0 HA LYS B 203 17.420 2.831 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.357 -0.044 -1.404 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.481 1.026 -0.022 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.076 1.520 -0.103 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.902 0.660 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS B 203 15.168 -0.888 0.077 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.757 -1.447 -0.405 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.807 -0.494 1.561 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.396 0.474 1.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 16.505 -1.499 3.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 15.134 -1.568 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 16.500 -2.507 1.969 1.00 0.00 H new ATOM 2377 N ALA B 204 20.544 1.927 -2.244 1.00 0.00 N ATOM 2378 CA ALA B 204 21.927 2.371 -2.109 1.00 0.00 C ATOM 2379 C ALA B 204 22.080 3.789 -2.635 1.00 0.00 C ATOM 2380 O ALA B 204 22.965 4.530 -2.203 1.00 0.00 O ATOM 2381 CB ALA B 204 22.856 1.433 -2.886 1.00 0.00 C ATOM 0 H ALA B 204 20.423 1.059 -2.766 1.00 0.00 H new ATOM 0 HA ALA B 204 22.196 2.353 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.887 1.772 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.764 0.421 -2.492 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.579 1.438 -3.940 1.00 0.00 H new ATOM 2387 N LEU B 205 21.215 4.163 -3.570 1.00 0.00 N ATOM 2388 CA LEU B 205 21.271 5.505 -4.156 1.00 0.00 C ATOM 2389 C LEU B 205 21.027 6.569 -3.108 1.00 0.00 C ATOM 2390 O LEU B 205 21.724 7.581 -3.059 1.00 0.00 O ATOM 2391 CB LEU B 205 20.216 5.636 -5.254 1.00 0.00 C ATOM 2392 CG LEU B 205 20.490 4.601 -6.360 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.445 4.751 -7.464 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.899 4.800 -6.959 1.00 0.00 C ATOM 0 H LEU B 205 20.473 3.567 -3.938 1.00 0.00 H new ATOM 0 HA LEU B 205 22.267 5.647 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.221 5.482 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.234 6.643 -5.672 1.00 0.00 H new ATOM 0 HG LEU B 205 20.434 3.603 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.637 4.019 -8.249 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.451 4.586 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.501 5.755 -7.884 1.00 0.00 H new ATOM 0 HD21 LEU B 205 22.071 4.058 -7.739 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.975 5.800 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.647 4.683 -6.175 1.00 0.00 H new ATOM 2406 N GLY B 206 20.030 6.331 -2.266 1.00 0.00 N ATOM 2407 CA GLY B 206 19.684 7.265 -1.205 1.00 0.00 C ATOM 2408 C GLY B 206 18.218 7.683 -1.312 1.00 0.00 C ATOM 2409 O GLY B 206 17.615 7.584 -2.382 1.00 0.00 O ATOM 0 H GLY B 206 19.445 5.496 -2.298 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.866 6.804 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.324 8.145 -1.265 1.00 0.00 H new ATOM 2413 N PRO B 207 17.639 8.146 -0.235 1.00 0.00 N ATOM 2414 CA PRO B 207 16.212 8.585 -0.207 1.00 0.00 C ATOM 2415 C PRO B 207 16.003 9.912 -0.934 1.00 0.00 C ATOM 2416 O PRO B 207 14.870 10.359 -1.115 1.00 0.00 O ATOM 2417 CB PRO B 207 15.901 8.708 1.291 1.00 0.00 C ATOM 2418 CG PRO B 207 17.221 8.997 1.939 1.00 0.00 C ATOM 2419 CD PRO B 207 18.281 8.300 1.084 1.00 0.00 C ATOM 0 HA PRO B 207 15.553 7.885 -0.721 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.185 9.507 1.481 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.463 7.789 1.680 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.404 10.070 1.986 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.241 8.625 2.963 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.192 8.895 1.016 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.561 7.335 1.506 1.00 0.00 H new ATOM 2427 N ALA B 208 17.101 10.542 -1.343 1.00 0.00 N ATOM 2428 CA ALA B 208 17.024 11.821 -2.044 1.00 0.00 C ATOM 2429 C ALA B 208 17.068 11.607 -3.556 1.00 0.00 C ATOM 2430 O ALA B 208 16.800 12.531 -4.327 1.00 0.00 O ATOM 2431 CB ALA B 208 18.180 12.722 -1.614 1.00 0.00 C ATOM 0 H ALA B 208 18.048 10.191 -1.203 1.00 0.00 H new ATOM 0 HA ALA B 208 16.080 12.301 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.115 13.674 -2.141 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.124 12.898 -0.540 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.127 12.238 -1.854 1.00 0.00 H new ATOM 2437 N ALA B 209 17.396 10.383 -3.976 1.00 0.00 N ATOM 2438 CA ALA B 209 17.460 10.069 -5.394 1.00 0.00 C ATOM 2439 C ALA B 209 16.155 10.461 -6.075 1.00 0.00 C ATOM 2440 O ALA B 209 15.082 10.361 -5.482 1.00 0.00 O ATOM 2441 CB ALA B 209 17.711 8.574 -5.583 1.00 0.00 C ATOM 0 H ALA B 209 17.618 9.604 -3.357 1.00 0.00 H new ATOM 0 HA ALA B 209 18.279 10.631 -5.844 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.758 8.345 -6.648 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.655 8.301 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.900 8.008 -5.125 1.00 0.00 H new ATOM 2447 N THR B 210 16.256 10.913 -7.321 1.00 0.00 N ATOM 2448 CA THR B 210 15.071 11.332 -8.080 1.00 0.00 C ATOM 2449 C THR B 210 14.656 10.244 -9.058 1.00 0.00 C ATOM 2450 O THR B 210 15.380 9.270 -9.244 1.00 0.00 O ATOM 2451 CB THR B 210 15.383 12.609 -8.863 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.898 13.589 -7.975 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.109 13.141 -9.531 1.00 0.00 C ATOM 0 H THR B 210 17.137 11.000 -7.828 1.00 0.00 H new ATOM 0 HA THR B 210 14.258 11.515 -7.377 1.00 0.00 H new ATOM 0 HB THR B 210 16.121 12.386 -9.634 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.860 13.447 -7.853 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.341 14.050 -10.086 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.716 12.389 -10.215 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.363 13.363 -8.768 1.00 0.00 H new ATOM 2461 N LEU B 211 13.499 10.404 -9.692 1.00 0.00 N ATOM 2462 CA LEU B 211 13.032 9.417 -10.640 1.00 0.00 C ATOM 2463 C LEU B 211 14.079 9.206 -11.728 1.00 0.00 C ATOM 2464 O LEU B 211 14.395 8.074 -12.081 1.00 0.00 O ATOM 2465 CB LEU B 211 11.720 9.924 -11.256 1.00 0.00 C ATOM 2466 CG LEU B 211 10.951 8.776 -11.963 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.434 8.980 -11.806 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.318 8.750 -13.459 1.00 0.00 C ATOM 0 H LEU B 211 12.877 11.202 -9.564 1.00 0.00 H new ATOM 0 HA LEU B 211 12.863 8.464 -10.139 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.094 10.359 -10.477 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.934 10.717 -11.973 1.00 0.00 H new ATOM 0 HG LEU B 211 11.231 7.828 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU B 211 8.904 8.169 -12.306 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.175 8.984 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.147 9.931 -12.254 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.777 7.943 -13.952 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.047 9.702 -13.917 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.390 8.587 -13.568 1.00 0.00 H new ATOM 2480 N GLU B 212 14.617 10.299 -12.242 1.00 0.00 N ATOM 2481 CA GLU B 212 15.642 10.218 -13.272 1.00 0.00 C ATOM 2482 C GLU B 212 16.823 9.411 -12.752 1.00 0.00 C ATOM 2483 O GLU B 212 17.410 8.610 -13.481 1.00 0.00 O ATOM 2484 CB GLU B 212 16.112 11.625 -13.654 1.00 0.00 C ATOM 2485 CG GLU B 212 14.968 12.386 -14.332 1.00 0.00 C ATOM 2486 CD GLU B 212 14.623 11.732 -15.665 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.466 11.024 -16.191 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.520 11.945 -16.141 1.00 0.00 O ATOM 0 H GLU B 212 14.364 11.248 -11.966 1.00 0.00 H new ATOM 0 HA GLU B 212 15.225 9.729 -14.153 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.442 12.162 -12.765 1.00 0.00 H new ATOM 0 HB3 GLU B 212 16.968 11.563 -14.325 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.092 12.394 -13.684 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.256 13.425 -14.491 1.00 0.00 H new ATOM 2495 N GLU B 213 17.164 9.619 -11.485 1.00 0.00 N ATOM 2496 CA GLU B 213 18.272 8.899 -10.873 1.00 0.00 C ATOM 2497 C GLU B 213 17.907 7.436 -10.646 1.00 0.00 C ATOM 2498 O GLU B 213 18.735 6.548 -10.823 1.00 0.00 O ATOM 2499 CB GLU B 213 18.638 9.538 -9.532 1.00 0.00 C ATOM 2500 CG GLU B 213 19.173 10.949 -9.771 1.00 0.00 C ATOM 2501 CD GLU B 213 19.494 11.617 -8.438 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.436 11.186 -7.794 1.00 0.00 O ATOM 2503 OE2 GLU B 213 18.797 12.553 -8.087 1.00 0.00 O ATOM 0 H GLU B 213 16.691 10.277 -10.865 1.00 0.00 H new ATOM 0 HA GLU B 213 19.124 8.952 -11.551 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.763 9.574 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.389 8.934 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.068 10.907 -10.391 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.436 11.539 -10.315 1.00 0.00 H new ATOM 2510 N MET B 214 16.659 7.194 -10.259 1.00 0.00 N ATOM 2511 CA MET B 214 16.199 5.835 -10.012 1.00 0.00 C ATOM 2512 C MET B 214 16.115 5.034 -11.300 1.00 0.00 C ATOM 2513 O MET B 214 16.645 3.929 -11.380 1.00 0.00 O ATOM 2514 CB MET B 214 14.816 5.877 -9.353 1.00 0.00 C ATOM 2515 CG MET B 214 14.918 6.481 -7.925 1.00 0.00 C ATOM 2516 SD MET B 214 14.149 5.361 -6.722 1.00 0.00 S ATOM 2517 CE MET B 214 12.637 6.307 -6.438 1.00 0.00 C ATOM 0 H MET B 214 15.954 7.916 -10.111 1.00 0.00 H new ATOM 0 HA MET B 214 16.919 5.349 -9.353 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.134 6.473 -9.960 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.400 4.871 -9.301 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.964 6.646 -7.665 1.00 0.00 H new ATOM 0 HG3 MET B 214 14.425 7.453 -7.896 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.011 5.784 -5.715 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.892 7.293 -6.050 1.00 0.00 H new ATOM 0 HE3 MET B 214 12.094 6.416 -7.377 1.00 0.00 H new ATOM 2527 N MET B 215 15.442 5.588 -12.301 1.00 0.00 N ATOM 2528 CA MET B 215 15.290 4.901 -13.569 1.00 0.00 C ATOM 2529 C MET B 215 16.630 4.686 -14.261 1.00 0.00 C ATOM 2530 O MET B 215 16.961 3.575 -14.671 1.00 0.00 O ATOM 2531 CB MET B 215 14.365 5.724 -14.478 1.00 0.00 C ATOM 2532 CG MET B 215 14.337 5.098 -15.873 1.00 0.00 C ATOM 2533 SD MET B 215 12.824 5.565 -16.746 1.00 0.00 S ATOM 2534 CE MET B 215 12.952 7.341 -16.479 1.00 0.00 C ATOM 0 H MET B 215 14.997 6.505 -12.256 1.00 0.00 H new ATOM 0 HA MET B 215 14.858 3.919 -13.375 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.359 5.754 -14.060 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.717 6.754 -14.536 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.208 5.424 -16.442 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.397 4.013 -15.792 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.257 7.859 -17.140 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.707 7.572 -15.442 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.969 7.669 -16.693 1.00 0.00 H new ATOM 2544 N THR B 216 17.377 5.766 -14.406 1.00 0.00 N ATOM 2545 CA THR B 216 18.664 5.708 -15.076 1.00 0.00 C ATOM 2546 C THR B 216 19.635 4.801 -14.344 1.00 0.00 C ATOM 2547 O THR B 216 20.293 3.969 -14.957 1.00 0.00 O ATOM 2548 CB THR B 216 19.275 7.105 -15.173 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.414 7.950 -15.920 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.639 7.019 -15.864 1.00 0.00 C ATOM 0 H THR B 216 17.115 6.693 -14.069 1.00 0.00 H new ATOM 0 HA THR B 216 18.490 5.304 -16.073 1.00 0.00 H new ATOM 0 HB THR B 216 19.402 7.516 -14.171 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.813 8.426 -15.310 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.075 8.016 -15.933 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.300 6.373 -15.286 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.514 6.607 -16.865 1.00 0.00 H new ATOM 2558 N ALA B 217 19.725 4.968 -13.033 1.00 0.00 N ATOM 2559 CA ALA B 217 20.637 4.155 -12.241 1.00 0.00 C ATOM 2560 C ALA B 217 20.195 2.701 -12.239 1.00 0.00 C ATOM 2561 O ALA B 217 20.998 1.808 -11.964 1.00 0.00 O ATOM 2562 CB ALA B 217 20.726 4.691 -10.812 1.00 0.00 C ATOM 0 H ALA B 217 19.185 5.650 -12.500 1.00 0.00 H new ATOM 0 HA ALA B 217 21.627 4.210 -12.693 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.412 4.072 -10.233 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.092 5.718 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.738 4.666 -10.352 1.00 0.00 H new ATOM 2568 N CYS B 218 18.924 2.452 -12.552 1.00 0.00 N ATOM 2569 CA CYS B 218 18.417 1.080 -12.581 1.00 0.00 C ATOM 2570 C CYS B 218 18.663 0.463 -13.955 1.00 0.00 C ATOM 2571 O CYS B 218 18.220 -0.651 -14.235 1.00 0.00 O ATOM 2572 CB CYS B 218 16.922 1.062 -12.247 1.00 0.00 C ATOM 2573 SG CYS B 218 16.706 0.951 -10.461 1.00 0.00 S ATOM 0 H CYS B 218 18.236 3.168 -12.785 1.00 0.00 H new ATOM 0 HA CYS B 218 18.946 0.490 -11.832 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.443 1.965 -12.626 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.440 0.215 -12.736 1.00 0.00 H new ATOM 0 HG CYS B 218 17.806 1.310 -9.868 1.00 0.00 H new ATOM 2579 N GLN B 219 19.366 1.194 -14.808 1.00 0.00 N ATOM 2580 CA GLN B 219 19.668 0.703 -16.145 1.00 0.00 C ATOM 2581 C GLN B 219 20.769 -0.354 -16.082 1.00 0.00 C ATOM 2582 O GLN B 219 21.844 -0.106 -15.539 1.00 0.00 O ATOM 2583 CB GLN B 219 20.120 1.864 -17.039 1.00 0.00 C ATOM 2584 CG GLN B 219 21.547 2.286 -16.670 1.00 0.00 C ATOM 2585 CD GLN B 219 21.832 3.688 -17.188 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.180 4.151 -18.123 1.00 0.00 O ATOM 2587 NE2 GLN B 219 22.773 4.397 -16.628 1.00 0.00 N ATOM 0 H GLN B 219 19.735 2.122 -14.601 1.00 0.00 H new ATOM 0 HA GLN B 219 18.767 0.255 -16.565 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.080 1.564 -18.086 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.441 2.709 -16.923 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.674 2.258 -15.588 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.263 1.582 -17.093 1.00 0.00 H new ATOM 0 HE21 GLN B 219 23.311 4.009 -15.853 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.971 5.339 -16.965 1.00 0.00 H new ATOM 2596 N GLY B 220 20.501 -1.527 -16.648 1.00 0.00 N ATOM 2597 CA GLY B 220 21.484 -2.612 -16.655 1.00 0.00 C ATOM 2598 C GLY B 220 21.141 -3.673 -15.617 1.00 0.00 C ATOM 2599 O GLY B 220 21.805 -4.707 -15.533 1.00 0.00 O ATOM 0 H GLY B 220 19.618 -1.752 -17.106 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.521 -3.067 -17.645 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.476 -2.209 -16.452 1.00 0.00 H new ATOM 2603 N VAL B 221 20.101 -3.415 -14.829 1.00 0.00 N ATOM 2604 CA VAL B 221 19.685 -4.364 -13.802 1.00 0.00 C ATOM 2605 C VAL B 221 19.167 -5.642 -14.448 1.00 0.00 C ATOM 2606 O VAL B 221 19.949 -6.541 -14.756 1.00 0.00 O ATOM 2607 CB VAL B 221 18.598 -3.745 -12.923 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.169 -4.748 -11.842 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.148 -2.478 -12.258 1.00 0.00 C ATOM 0 H VAL B 221 19.537 -2.567 -14.881 1.00 0.00 H new ATOM 0 HA VAL B 221 20.546 -4.607 -13.180 1.00 0.00 H new ATOM 0 HB VAL B 221 17.734 -3.492 -13.538 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.394 -4.302 -11.218 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.779 -5.649 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL B 221 19.029 -5.006 -11.223 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.377 -2.033 -11.630 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.012 -2.735 -11.645 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.447 -1.765 -13.026 1.00 0.00 H new