USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 784 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0.0873 USER MOD Set 1.2: A 222 SER OG : rot 117:sc= 0.15 USER MOD Set 2.1: A 134 MET CE :methyl 160:sc= -0.153 (180deg=-0.248) USER MOD Set 2.2: A 213 MET CE :methyl -172:sc= -1.1 (180deg=-1.33) USER MOD Set 3.1: A 186 GLN : amide:sc= -0.278 X(o=0.13,f=0.1) USER MOD Set 3.2: A 190 THR OG1 : rot 84:sc= 0.403 USER MOD Set 4.1: A 188 THR OG1 : rot 94:sc= 1.14 USER MOD Set 4.2: A 206 MET CE :methyl -139:sc= -0.462 (180deg=-1.7) USER MOD Set 5.1: A 177 HIS :FLIP no HD1:sc= -0.409 F(o=-0.41,f=0.28) USER MOD Set 5.2: A 181 ASN : amide:sc= 0.689 X(o=0.28,f=0) USER MOD Set 6.1: A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 150 TYR OH : rot 169:sc= 0.234 USER MOD Set 6.3: A 154 MET CE :methyl -117:sc= -2.15 (180deg=-2.78) USER MOD Set 7.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 169 TYR OH : rot 171:sc= 1.29 USER MOD Single : A 129 MET CE :methyl 176:sc= -2.55 (180deg=-2.75) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00858 USER MOD Single : A 140 HIS : no HD1:sc=-0.00139 X(o=-0.0014,f=-0.085) USER MOD Single : A 143 ASN : amide:sc= -0.56 K(o=-0.56,f=-1.7!) USER MOD Single : A 149 TYR OH : rot 14:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 0.176 K(o=0.18,f=-2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 70:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.149 K(o=0.15,f=-1) USER MOD Single : A 160 GLN : amide:sc= 0.737 K(o=0.74,f=-1.8) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -97:sc= 1.25 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 170 ASN : amide:sc= -0.09 X(o=-0.09,f=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 172 GLN :FLIP amide:sc= -1.51 F(o=-3.2!,f=-1.5) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 174 ASN : amide:sc=-0.00128 X(o=-0.0013,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 0.458 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.723 K(o=-0.72,f=-1.7) USER MOD Single : A 191 THR OG1 : rot 101:sc= 1.29 USER MOD Single : A 192 THR OG1 : rot 12:sc= -0.166 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00954 USER MOD Single : A 204 LYS NZ :NH3+ -125:sc= -0.0834 (180deg=-1.85!) USER MOD Single : A 205 MET CE :methyl 167:sc= -0.0163 (180deg=-0.134) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.435 USER MOD Single : A 217 GLN :FLIP amide:sc= 0.379 F(o=-1.7!,f=0.38) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.909 13.068 -1.050 1.00 0.00 N ATOM 85 CA GLY A 127 10.927 12.142 -0.573 1.00 0.00 C ATOM 86 C GLY A 127 10.528 10.695 -0.861 1.00 0.00 C ATOM 87 O GLY A 127 11.396 9.829 -0.965 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.880 12.363 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.073 12.277 0.499 1.00 0.00 H new ATOM 91 N TYR A 128 9.225 10.433 -0.996 1.00 0.00 N ATOM 92 CA TYR A 128 8.655 9.185 -1.490 1.00 0.00 C ATOM 93 C TYR A 128 8.689 9.133 -3.022 1.00 0.00 C ATOM 94 O TYR A 128 8.942 10.144 -3.684 1.00 0.00 O ATOM 95 CB TYR A 128 7.228 9.028 -0.939 1.00 0.00 C ATOM 96 CG TYR A 128 7.236 8.585 0.514 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.657 9.449 1.542 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.939 7.248 0.820 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.880 8.951 2.835 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.166 6.732 2.103 1.00 0.00 C ATOM 101 CZ TYR A 128 7.657 7.583 3.117 1.00 0.00 C ATOM 102 OH TYR A 128 7.858 7.081 4.362 1.00 0.00 O ATOM 0 H TYR A 128 8.510 11.118 -0.752 1.00 0.00 H new ATOM 0 HA TYR A 128 9.255 8.346 -1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.696 9.975 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.684 8.299 -1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.809 10.498 1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.529 6.606 0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.223 9.614 3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.967 5.692 2.314 1.00 0.00 H new ATOM 0 HH TYR A 128 7.653 6.123 4.365 1.00 0.00 H new ATOM 112 N MET A 129 8.410 7.959 -3.594 1.00 0.00 N ATOM 113 CA MET A 129 8.129 7.717 -5.013 1.00 0.00 C ATOM 114 C MET A 129 7.007 6.681 -5.095 1.00 0.00 C ATOM 115 O MET A 129 6.692 6.053 -4.085 1.00 0.00 O ATOM 116 CB MET A 129 9.353 7.212 -5.809 1.00 0.00 C ATOM 117 CG MET A 129 10.739 7.757 -5.426 1.00 0.00 C ATOM 118 SD MET A 129 11.872 6.531 -4.699 1.00 0.00 S ATOM 119 CE MET A 129 10.870 5.846 -3.359 1.00 0.00 C ATOM 0 H MET A 129 8.372 7.099 -3.046 1.00 0.00 H new ATOM 0 HA MET A 129 7.846 8.668 -5.465 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.385 6.126 -5.719 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.184 7.440 -6.861 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.206 8.179 -6.316 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.608 8.575 -4.717 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.414 5.035 -2.876 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.657 6.626 -2.628 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.933 5.464 -3.764 1.00 0.00 H new ATOM 129 N LEU A 130 6.404 6.503 -6.274 1.00 0.00 N ATOM 130 CA LEU A 130 5.352 5.517 -6.547 1.00 0.00 C ATOM 131 C LEU A 130 6.016 4.190 -6.968 1.00 0.00 C ATOM 132 O LEU A 130 7.077 4.226 -7.587 1.00 0.00 O ATOM 133 CB LEU A 130 4.443 6.110 -7.644 1.00 0.00 C ATOM 134 CG LEU A 130 3.133 5.336 -7.893 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.092 5.653 -6.815 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.501 5.719 -9.238 1.00 0.00 C ATOM 0 H LEU A 130 6.643 7.061 -7.094 1.00 0.00 H new ATOM 0 HA LEU A 130 4.739 5.302 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.195 7.137 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.005 6.153 -8.577 1.00 0.00 H new ATOM 0 HG LEU A 130 3.400 4.279 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.178 5.093 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.483 5.371 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.873 6.721 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.580 5.155 -9.381 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.278 6.786 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.196 5.489 -10.045 1.00 0.00 H new ATOM 148 N GLY A 131 5.439 3.038 -6.606 1.00 0.00 N ATOM 149 CA GLY A 131 6.010 1.688 -6.722 1.00 0.00 C ATOM 150 C GLY A 131 6.140 1.150 -8.152 1.00 0.00 C ATOM 151 O GLY A 131 6.051 1.901 -9.123 1.00 0.00 O ATOM 0 H GLY A 131 4.504 3.021 -6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.998 1.689 -6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.391 0.999 -6.148 1.00 0.00 H new ATOM 155 N SER A 132 6.333 -0.167 -8.306 1.00 0.00 N ATOM 156 CA SER A 132 6.224 -0.839 -9.604 1.00 0.00 C ATOM 157 C SER A 132 4.810 -1.405 -9.800 1.00 0.00 C ATOM 158 O SER A 132 4.429 -2.355 -9.107 1.00 0.00 O ATOM 159 CB SER A 132 7.257 -1.972 -9.749 1.00 0.00 C ATOM 160 OG SER A 132 8.502 -1.718 -9.132 1.00 0.00 O ATOM 0 H SER A 132 6.568 -0.793 -7.536 1.00 0.00 H new ATOM 0 HA SER A 132 6.427 -0.092 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.837 -2.885 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.424 -2.159 -10.810 1.00 0.00 H new ATOM 0 HG SER A 132 9.097 -2.484 -9.269 1.00 0.00 H new ATOM 166 N ALA A 133 4.054 -0.850 -10.753 1.00 0.00 N ATOM 167 CA ALA A 133 2.665 -1.193 -11.047 1.00 0.00 C ATOM 168 C ALA A 133 2.452 -2.695 -11.251 1.00 0.00 C ATOM 169 O ALA A 133 3.295 -3.398 -11.823 1.00 0.00 O ATOM 170 CB ALA A 133 2.197 -0.400 -12.269 1.00 0.00 C ATOM 0 H ALA A 133 4.413 -0.117 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 133 2.064 -0.922 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.161 -0.653 -12.492 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.273 0.667 -12.061 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.823 -0.648 -13.126 1.00 0.00 H new ATOM 176 N MET A 134 1.301 -3.172 -10.778 1.00 0.00 N ATOM 177 CA MET A 134 0.929 -4.573 -10.608 1.00 0.00 C ATOM 178 C MET A 134 -0.597 -4.689 -10.591 1.00 0.00 C ATOM 179 O MET A 134 -1.268 -3.743 -10.168 1.00 0.00 O ATOM 180 CB MET A 134 1.526 -5.082 -9.278 1.00 0.00 C ATOM 181 CG MET A 134 1.029 -4.354 -8.020 1.00 0.00 C ATOM 182 SD MET A 134 2.032 -4.677 -6.544 1.00 0.00 S ATOM 183 CE MET A 134 2.609 -2.994 -6.177 1.00 0.00 C ATOM 0 H MET A 134 0.553 -2.544 -10.483 1.00 0.00 H new ATOM 0 HA MET A 134 1.316 -5.176 -11.430 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.299 -6.143 -9.178 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.611 -4.991 -9.327 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.018 -3.281 -8.213 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.000 -4.653 -7.821 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.930 -2.938 -5.137 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.446 -2.746 -6.829 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.797 -2.286 -6.344 1.00 0.00 H new ATOM 193 N SER A 135 -1.166 -5.845 -10.939 1.00 0.00 N ATOM 194 CA SER A 135 -2.566 -6.150 -10.642 1.00 0.00 C ATOM 195 C SER A 135 -2.808 -6.007 -9.132 1.00 0.00 C ATOM 196 O SER A 135 -1.888 -6.280 -8.351 1.00 0.00 O ATOM 197 CB SER A 135 -2.861 -7.575 -11.124 1.00 0.00 C ATOM 198 OG SER A 135 -1.828 -8.467 -10.720 1.00 0.00 O ATOM 0 H SER A 135 -0.673 -6.591 -11.431 1.00 0.00 H new ATOM 0 HA SER A 135 -3.234 -5.458 -11.155 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.816 -7.910 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.953 -7.585 -12.210 1.00 0.00 H new ATOM 0 HG SER A 135 -2.035 -9.372 -11.035 1.00 0.00 H new ATOM 204 N ARG A 136 -4.001 -5.605 -8.682 1.00 0.00 N ATOM 205 CA ARG A 136 -4.271 -5.630 -7.242 1.00 0.00 C ATOM 206 C ARG A 136 -4.401 -7.093 -6.788 1.00 0.00 C ATOM 207 O ARG A 136 -5.018 -7.884 -7.512 1.00 0.00 O ATOM 208 CB ARG A 136 -5.439 -4.721 -6.812 1.00 0.00 C ATOM 209 CG ARG A 136 -6.769 -4.753 -7.589 1.00 0.00 C ATOM 210 CD ARG A 136 -6.931 -3.608 -8.610 1.00 0.00 C ATOM 211 NE ARG A 136 -6.361 -3.950 -9.922 1.00 0.00 N ATOM 212 CZ ARG A 136 -5.610 -3.183 -10.724 1.00 0.00 C ATOM 213 NH1 ARG A 136 -5.374 -1.905 -10.455 1.00 0.00 N ATOM 214 NH2 ARG A 136 -5.072 -3.724 -11.809 1.00 0.00 N ATOM 0 H ARG A 136 -4.767 -5.271 -9.267 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.425 -5.187 -6.717 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.666 -4.956 -5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.075 -3.694 -6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.849 -5.706 -8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.594 -4.710 -6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.989 -3.373 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.445 -2.710 -8.227 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.563 -4.889 -10.265 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.769 -1.479 -9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.798 -1.349 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.233 -4.709 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.497 -3.155 -12.431 1.00 0.00 H new ATOM 228 N PRO A 137 -3.797 -7.481 -5.649 1.00 0.00 N ATOM 229 CA PRO A 137 -3.890 -8.834 -5.131 1.00 0.00 C ATOM 230 C PRO A 137 -5.295 -9.057 -4.566 1.00 0.00 C ATOM 231 O PRO A 137 -5.875 -8.183 -3.924 1.00 0.00 O ATOM 232 CB PRO A 137 -2.811 -8.920 -4.053 1.00 0.00 C ATOM 233 CG PRO A 137 -2.801 -7.512 -3.461 1.00 0.00 C ATOM 234 CD PRO A 137 -3.157 -6.627 -4.661 1.00 0.00 C ATOM 0 HA PRO A 137 -3.735 -9.603 -5.888 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.051 -9.672 -3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.842 -9.188 -4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.527 -7.409 -2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.826 -7.256 -3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.825 -5.820 -4.359 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.262 -6.162 -5.076 1.00 0.00 H new ATOM 242 N MET A 138 -5.847 -10.242 -4.788 1.00 0.00 N ATOM 243 CA MET A 138 -7.268 -10.521 -4.606 1.00 0.00 C ATOM 244 C MET A 138 -7.477 -11.302 -3.313 1.00 0.00 C ATOM 245 O MET A 138 -7.670 -12.517 -3.323 1.00 0.00 O ATOM 246 CB MET A 138 -7.856 -11.231 -5.835 1.00 0.00 C ATOM 247 CG MET A 138 -7.567 -10.480 -7.138 1.00 0.00 C ATOM 248 SD MET A 138 -8.990 -10.228 -8.229 1.00 0.00 S ATOM 249 CE MET A 138 -9.742 -8.765 -7.462 1.00 0.00 C ATOM 0 H MET A 138 -5.313 -11.051 -5.105 1.00 0.00 H new ATOM 0 HA MET A 138 -7.813 -9.581 -4.514 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.444 -12.238 -5.901 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.934 -11.335 -5.710 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.146 -9.506 -6.889 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.802 -11.027 -7.689 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.635 -8.481 -8.019 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.014 -8.994 -6.432 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.029 -7.941 -7.474 1.00 0.00 H new ATOM 259 N ILE A 139 -7.406 -10.587 -2.189 1.00 0.00 N ATOM 260 CA ILE A 139 -7.556 -11.133 -0.842 1.00 0.00 C ATOM 261 C ILE A 139 -8.889 -11.856 -0.694 1.00 0.00 C ATOM 262 O ILE A 139 -9.920 -11.400 -1.200 1.00 0.00 O ATOM 263 CB ILE A 139 -7.393 -9.988 0.186 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.911 -9.571 0.212 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.818 -10.304 1.629 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.722 -8.159 -0.301 1.00 0.00 C ATOM 0 H ILE A 139 -7.237 -9.581 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.781 -11.876 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.069 -9.203 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.530 -9.643 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.327 -10.261 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.658 -9.427 2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.874 -10.574 1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.224 -11.135 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.664 -7.899 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.080 -8.094 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.286 -7.466 0.324 1.00 0.00 H new ATOM 278 N HIS A 140 -8.855 -12.935 0.081 1.00 0.00 N ATOM 279 CA HIS A 140 -10.007 -13.616 0.630 1.00 0.00 C ATOM 280 C HIS A 140 -10.054 -13.254 2.105 1.00 0.00 C ATOM 281 O HIS A 140 -9.195 -13.685 2.876 1.00 0.00 O ATOM 282 CB HIS A 140 -9.874 -15.128 0.467 1.00 0.00 C ATOM 283 CG HIS A 140 -9.873 -15.533 -0.974 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.687 -15.009 -1.948 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.043 -16.446 -1.557 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.336 -15.575 -3.107 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.355 -16.479 -2.922 1.00 0.00 N ATOM 0 H HIS A 140 -7.976 -13.375 0.353 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.918 -13.315 0.112 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.952 -15.465 0.940 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.696 -15.623 0.983 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.286 -17.034 -1.059 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.779 -15.339 -4.063 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.925 -17.070 -3.634 1.00 0.00 H new ATOM 295 N PHE A 141 -11.019 -12.430 2.505 1.00 0.00 N ATOM 296 CA PHE A 141 -11.211 -12.123 3.921 1.00 0.00 C ATOM 297 C PHE A 141 -11.900 -13.279 4.652 1.00 0.00 C ATOM 298 O PHE A 141 -12.021 -13.236 5.873 1.00 0.00 O ATOM 299 CB PHE A 141 -12.002 -10.823 4.094 1.00 0.00 C ATOM 300 CG PHE A 141 -11.424 -9.671 3.302 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.369 -8.888 3.811 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.909 -9.428 2.010 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.799 -7.869 3.025 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.309 -8.443 1.222 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.250 -7.664 1.711 1.00 0.00 C ATOM 0 H PHE A 141 -11.675 -11.966 1.876 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.226 -11.986 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.034 -10.988 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.025 -10.556 5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.996 -9.070 4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.742 -9.999 1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.016 -7.246 3.432 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.667 -8.278 0.217 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.787 -6.916 1.085 1.00 0.00 H new ATOM 315 N GLY A 142 -12.367 -14.302 3.925 1.00 0.00 N ATOM 316 CA GLY A 142 -13.111 -15.405 4.508 1.00 0.00 C ATOM 317 C GLY A 142 -14.497 -14.969 4.963 1.00 0.00 C ATOM 318 O GLY A 142 -14.998 -15.500 5.954 1.00 0.00 O ATOM 0 H GLY A 142 -12.235 -14.380 2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.204 -16.208 3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.559 -15.808 5.357 1.00 0.00 H new ATOM 322 N ASN A 143 -15.118 -13.987 4.295 1.00 0.00 N ATOM 323 CA ASN A 143 -16.509 -13.668 4.571 1.00 0.00 C ATOM 324 C ASN A 143 -17.149 -12.965 3.385 1.00 0.00 C ATOM 325 O ASN A 143 -16.576 -12.015 2.858 1.00 0.00 O ATOM 326 CB ASN A 143 -16.627 -12.773 5.817 1.00 0.00 C ATOM 327 CG ASN A 143 -17.535 -13.357 6.887 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.340 -13.073 8.062 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.564 -14.125 6.559 1.00 0.00 N ATOM 0 H ASN A 143 -14.681 -13.414 3.573 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.032 -14.607 4.754 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.634 -12.614 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.007 -11.796 5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.189 -14.477 7.284 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.731 -14.364 5.582 1.00 0.00 H new ATOM 336 N ASP A 144 -18.374 -13.345 3.023 1.00 0.00 N ATOM 337 CA ASP A 144 -19.080 -12.853 1.839 1.00 0.00 C ATOM 338 C ASP A 144 -19.326 -11.365 1.927 1.00 0.00 C ATOM 339 O ASP A 144 -19.288 -10.693 0.893 1.00 0.00 O ATOM 340 CB ASP A 144 -20.425 -13.576 1.631 1.00 0.00 C ATOM 341 CG ASP A 144 -20.288 -15.097 1.581 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.945 -15.650 0.515 1.00 0.00 O ATOM 343 OD2 ASP A 144 -20.389 -15.719 2.667 1.00 0.00 O ATOM 0 H ASP A 144 -18.918 -14.021 3.559 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.435 -13.062 0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.105 -13.305 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.878 -13.228 0.703 1.00 0.00 H new ATOM 348 N TRP A 145 -19.571 -10.862 3.139 1.00 0.00 N ATOM 349 CA TRP A 145 -19.853 -9.463 3.374 1.00 0.00 C ATOM 350 C TRP A 145 -18.605 -8.593 3.268 1.00 0.00 C ATOM 351 O TRP A 145 -18.793 -7.410 3.010 1.00 0.00 O ATOM 352 CB TRP A 145 -20.527 -9.271 4.736 1.00 0.00 C ATOM 353 CG TRP A 145 -19.662 -9.485 5.938 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.483 -10.656 6.589 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.848 -8.502 6.651 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.609 -10.460 7.639 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.156 -9.166 7.704 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.619 -7.116 6.518 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.253 -8.507 8.549 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.729 -6.437 7.370 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.031 -7.132 8.372 1.00 0.00 C ATOM 0 H TRP A 145 -19.577 -11.429 3.987 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.537 -9.139 2.590 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.929 -8.259 4.779 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.374 -9.954 4.798 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.949 -11.595 6.329 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.331 -11.193 8.292 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.137 -6.566 5.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.735 -9.049 9.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.581 -5.374 7.253 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.327 -6.611 9.003 1.00 0.00 H new ATOM 372 N GLU A 146 -17.395 -9.141 3.454 1.00 0.00 N ATOM 373 CA GLU A 146 -16.115 -8.438 3.316 1.00 0.00 C ATOM 374 C GLU A 146 -15.595 -8.587 1.885 1.00 0.00 C ATOM 375 O GLU A 146 -15.037 -7.653 1.317 1.00 0.00 O ATOM 376 CB GLU A 146 -15.064 -9.018 4.281 1.00 0.00 C ATOM 377 CG GLU A 146 -15.351 -8.674 5.744 1.00 0.00 C ATOM 378 CD GLU A 146 -14.180 -8.978 6.691 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.181 -8.224 6.702 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.267 -9.962 7.472 1.00 0.00 O ATOM 0 H GLU A 146 -17.279 -10.121 3.714 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.280 -7.387 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.031 -10.101 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.079 -8.638 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.600 -7.615 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.228 -9.231 6.074 1.00 0.00 H new ATOM 387 N ASP A 147 -15.806 -9.758 1.286 1.00 0.00 N ATOM 388 CA ASP A 147 -15.447 -10.090 -0.087 1.00 0.00 C ATOM 389 C ASP A 147 -16.074 -9.091 -1.057 1.00 0.00 C ATOM 390 O ASP A 147 -15.370 -8.417 -1.809 1.00 0.00 O ATOM 391 CB ASP A 147 -15.902 -11.527 -0.363 1.00 0.00 C ATOM 392 CG ASP A 147 -15.917 -11.856 -1.847 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.878 -12.321 -2.367 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.994 -11.723 -2.466 1.00 0.00 O ATOM 0 H ASP A 147 -16.253 -10.536 1.770 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.368 -10.027 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.238 -12.221 0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.900 -11.674 0.049 1.00 0.00 H new ATOM 399 N ARG A 148 -17.400 -8.922 -0.974 1.00 0.00 N ATOM 400 CA ARG A 148 -18.113 -7.920 -1.769 1.00 0.00 C ATOM 401 C ARG A 148 -17.634 -6.511 -1.454 1.00 0.00 C ATOM 402 O ARG A 148 -17.626 -5.660 -2.338 1.00 0.00 O ATOM 403 CB ARG A 148 -19.624 -8.015 -1.557 1.00 0.00 C ATOM 404 CG ARG A 148 -20.054 -7.690 -0.124 1.00 0.00 C ATOM 405 CD ARG A 148 -21.509 -8.060 0.131 1.00 0.00 C ATOM 406 NE ARG A 148 -21.707 -9.505 0.004 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.862 -10.163 0.015 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.982 -9.548 0.378 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.862 -11.436 -0.349 1.00 0.00 N ATOM 0 H ARG A 148 -18.002 -9.471 -0.360 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.893 -8.132 -2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.124 -7.332 -2.243 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.957 -9.022 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.415 -8.227 0.577 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.912 -6.626 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.802 -7.734 1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.152 -7.537 -0.577 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.865 -10.070 -0.105 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.959 -8.565 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.865 -10.058 0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.991 -11.887 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.733 -11.966 -0.350 1.00 0.00 H new ATOM 423 N TYR A 149 -17.286 -6.265 -0.194 1.00 0.00 N ATOM 424 CA TYR A 149 -16.920 -4.956 0.301 1.00 0.00 C ATOM 425 C TYR A 149 -15.688 -4.497 -0.465 1.00 0.00 C ATOM 426 O TYR A 149 -15.717 -3.430 -1.072 1.00 0.00 O ATOM 427 CB TYR A 149 -16.685 -5.025 1.817 1.00 0.00 C ATOM 428 CG TYR A 149 -16.894 -3.732 2.558 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.982 -2.689 2.352 1.00 0.00 C ATOM 430 CD2 TYR A 149 -17.936 -3.595 3.499 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.110 -1.495 3.070 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.070 -2.388 4.213 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.162 -1.323 3.994 1.00 0.00 C ATOM 434 OH TYR A 149 -17.295 -0.142 4.661 1.00 0.00 O ATOM 0 H TYR A 149 -17.252 -6.991 0.521 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.716 -4.229 0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.351 -5.778 2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.665 -5.366 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.180 -2.807 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.625 -4.409 3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.397 -0.698 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.869 -2.274 4.931 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.737 0.540 4.233 1.00 0.00 H new ATOM 444 N TYR A 150 -14.635 -5.319 -0.470 1.00 0.00 N ATOM 445 CA TYR A 150 -13.436 -5.046 -1.239 1.00 0.00 C ATOM 446 C TYR A 150 -13.748 -5.039 -2.732 1.00 0.00 C ATOM 447 O TYR A 150 -13.367 -4.090 -3.408 1.00 0.00 O ATOM 448 CB TYR A 150 -12.353 -6.080 -0.923 1.00 0.00 C ATOM 449 CG TYR A 150 -11.042 -5.944 -1.693 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.620 -4.685 -2.158 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.213 -7.067 -1.907 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.428 -4.556 -2.884 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.009 -6.942 -2.620 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.659 -5.699 -3.181 1.00 0.00 C ATOM 455 OH TYR A 150 -7.563 -5.585 -3.975 1.00 0.00 O ATOM 0 H TYR A 150 -14.598 -6.189 0.061 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.065 -4.060 -0.961 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.131 -6.028 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.761 -7.072 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.220 -3.810 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.507 -8.031 -1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.099 -3.582 -3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.356 -7.794 -2.737 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.046 -6.417 -3.941 1.00 0.00 H new ATOM 465 N ARG A 151 -14.439 -6.062 -3.252 1.00 0.00 N ATOM 466 CA ARG A 151 -14.770 -6.182 -4.667 1.00 0.00 C ATOM 467 C ARG A 151 -15.327 -4.870 -5.204 1.00 0.00 C ATOM 468 O ARG A 151 -14.873 -4.373 -6.233 1.00 0.00 O ATOM 469 CB ARG A 151 -15.756 -7.352 -4.855 1.00 0.00 C ATOM 470 CG ARG A 151 -16.450 -7.259 -6.213 1.00 0.00 C ATOM 471 CD ARG A 151 -17.099 -8.552 -6.703 1.00 0.00 C ATOM 472 NE ARG A 151 -17.298 -8.440 -8.152 1.00 0.00 N ATOM 473 CZ ARG A 151 -16.826 -9.336 -9.021 1.00 0.00 C ATOM 474 NH1 ARG A 151 -16.881 -10.639 -8.760 1.00 0.00 N ATOM 475 NH2 ARG A 151 -16.311 -8.920 -10.171 1.00 0.00 N ATOM 0 H ARG A 151 -14.786 -6.838 -2.688 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.869 -6.396 -5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.223 -8.300 -4.777 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.500 -7.339 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.216 -6.485 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.720 -6.934 -6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.465 -9.408 -6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.052 -8.715 -6.199 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.821 -7.641 -8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.289 -10.967 -7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.516 -11.310 -9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.278 -7.923 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.948 -9.597 -10.842 1.00 0.00 H new ATOM 489 N GLU A 152 -16.358 -4.346 -4.561 1.00 0.00 N ATOM 490 CA GLU A 152 -17.079 -3.189 -5.050 1.00 0.00 C ATOM 491 C GLU A 152 -16.322 -1.911 -4.792 1.00 0.00 C ATOM 492 O GLU A 152 -16.284 -1.058 -5.673 1.00 0.00 O ATOM 493 CB GLU A 152 -18.474 -3.140 -4.421 1.00 0.00 C ATOM 494 CG GLU A 152 -19.346 -4.219 -5.077 1.00 0.00 C ATOM 495 CD GLU A 152 -19.503 -3.928 -6.586 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.225 -2.976 -6.961 1.00 0.00 O ATOM 497 OE2 GLU A 152 -18.767 -4.518 -7.412 1.00 0.00 O ATOM 0 H GLU A 152 -16.718 -4.716 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.183 -3.284 -6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.410 -3.308 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.919 -2.155 -4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.894 -5.200 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.326 -4.246 -4.600 1.00 0.00 H new ATOM 504 N ASN A 153 -15.707 -1.782 -3.623 1.00 0.00 N ATOM 505 CA ASN A 153 -14.936 -0.592 -3.281 1.00 0.00 C ATOM 506 C ASN A 153 -13.515 -0.619 -3.857 1.00 0.00 C ATOM 507 O ASN A 153 -12.758 0.307 -3.602 1.00 0.00 O ATOM 508 CB ASN A 153 -14.946 -0.369 -1.768 1.00 0.00 C ATOM 509 CG ASN A 153 -16.343 -0.031 -1.255 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.076 0.747 -1.863 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.756 -0.594 -0.137 1.00 0.00 N ATOM 0 H ASN A 153 -15.727 -2.492 -2.891 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.422 0.262 -3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.581 -1.265 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.260 0.440 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.686 -0.385 0.226 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.146 -1.239 0.365 1.00 0.00 H new ATOM 518 N MET A 154 -13.143 -1.604 -4.677 1.00 0.00 N ATOM 519 CA MET A 154 -11.837 -1.765 -5.311 1.00 0.00 C ATOM 520 C MET A 154 -11.442 -0.492 -6.060 1.00 0.00 C ATOM 521 O MET A 154 -10.306 -0.027 -5.957 1.00 0.00 O ATOM 522 CB MET A 154 -11.939 -2.971 -6.267 1.00 0.00 C ATOM 523 CG MET A 154 -10.699 -3.208 -7.141 1.00 0.00 C ATOM 524 SD MET A 154 -10.437 -4.921 -7.682 1.00 0.00 S ATOM 525 CE MET A 154 -10.185 -5.668 -6.058 1.00 0.00 C ATOM 0 H MET A 154 -13.786 -2.355 -4.930 1.00 0.00 H new ATOM 0 HA MET A 154 -11.062 -1.943 -4.565 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.128 -3.868 -5.678 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.802 -2.829 -6.917 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.773 -2.574 -8.025 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.819 -2.882 -6.587 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.176 -6.077 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.316 -4.911 -5.285 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.910 -6.468 -5.909 1.00 0.00 H new ATOM 535 N TYR A 155 -12.400 0.082 -6.789 1.00 0.00 N ATOM 536 CA TYR A 155 -12.238 1.324 -7.530 1.00 0.00 C ATOM 537 C TYR A 155 -11.954 2.516 -6.609 1.00 0.00 C ATOM 538 O TYR A 155 -11.298 3.468 -7.027 1.00 0.00 O ATOM 539 CB TYR A 155 -13.488 1.556 -8.392 1.00 0.00 C ATOM 540 CG TYR A 155 -14.613 2.355 -7.754 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.591 3.763 -7.787 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.696 1.694 -7.154 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.629 4.504 -7.198 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.727 2.423 -6.538 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.695 3.835 -6.555 1.00 0.00 C ATOM 546 OH TYR A 155 -17.690 4.552 -5.963 1.00 0.00 O ATOM 0 H TYR A 155 -13.334 -0.319 -6.880 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.365 1.235 -8.177 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.183 2.066 -9.305 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.884 0.584 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.771 4.276 -8.268 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.737 0.615 -7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.612 5.583 -7.236 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.541 1.905 -6.053 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.345 3.939 -5.568 1.00 0.00 H new ATOM 556 N ARG A 156 -12.427 2.481 -5.359 1.00 0.00 N ATOM 557 CA ARG A 156 -12.255 3.537 -4.363 1.00 0.00 C ATOM 558 C ARG A 156 -10.865 3.488 -3.733 1.00 0.00 C ATOM 559 O ARG A 156 -10.606 4.275 -2.828 1.00 0.00 O ATOM 560 CB ARG A 156 -13.340 3.449 -3.265 1.00 0.00 C ATOM 561 CG ARG A 156 -14.744 3.292 -3.850 1.00 0.00 C ATOM 562 CD ARG A 156 -15.877 3.579 -2.859 1.00 0.00 C ATOM 563 NE ARG A 156 -16.376 4.959 -2.993 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.824 5.770 -2.026 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.866 5.393 -0.751 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.270 6.976 -2.362 1.00 0.00 N ATOM 0 H ARG A 156 -12.959 1.687 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.362 4.490 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.124 2.604 -2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.304 4.347 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.846 3.962 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.856 2.275 -4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.694 2.878 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.521 3.417 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.381 5.344 -3.938 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.551 4.460 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.213 6.037 -0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.266 7.267 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.616 7.611 -1.642 1.00 0.00 H new ATOM 580 N TYR A 157 -9.996 2.560 -4.139 1.00 0.00 N ATOM 581 CA TYR A 157 -8.621 2.434 -3.667 1.00 0.00 C ATOM 582 C TYR A 157 -7.688 2.838 -4.820 1.00 0.00 C ATOM 583 O TYR A 157 -8.110 2.818 -5.985 1.00 0.00 O ATOM 584 CB TYR A 157 -8.341 0.979 -3.247 1.00 0.00 C ATOM 585 CG TYR A 157 -9.200 0.324 -2.184 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.220 0.996 -1.483 1.00 0.00 C ATOM 587 CD2 TYR A 157 -8.949 -1.028 -1.901 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.090 0.284 -0.646 1.00 0.00 C ATOM 589 CE2 TYR A 157 -9.784 -1.729 -1.027 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.912 -1.105 -0.465 1.00 0.00 C ATOM 591 OH TYR A 157 -11.836 -1.890 0.150 1.00 0.00 O ATOM 0 H TYR A 157 -10.242 1.852 -4.830 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.455 3.077 -2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.407 0.363 -4.144 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.307 0.933 -2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.332 2.065 -1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.109 -1.527 -2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.895 0.797 -0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.562 -2.757 -0.781 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.627 -1.975 -0.423 1.00 0.00 H new ATOM 601 N PRO A 158 -6.407 3.161 -4.560 1.00 0.00 N ATOM 602 CA PRO A 158 -5.513 3.630 -5.605 1.00 0.00 C ATOM 603 C PRO A 158 -5.038 2.489 -6.509 1.00 0.00 C ATOM 604 O PRO A 158 -5.203 1.306 -6.202 1.00 0.00 O ATOM 605 CB PRO A 158 -4.350 4.289 -4.870 1.00 0.00 C ATOM 606 CG PRO A 158 -4.306 3.629 -3.496 1.00 0.00 C ATOM 607 CD PRO A 158 -5.716 3.093 -3.276 1.00 0.00 C ATOM 0 HA PRO A 158 -6.015 4.328 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.413 4.140 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.500 5.365 -4.783 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.569 2.827 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.030 4.345 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.685 2.067 -2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.240 3.684 -2.525 1.00 0.00 H new ATOM 615 N ASN A 159 -4.409 2.851 -7.630 1.00 0.00 N ATOM 616 CA ASN A 159 -3.810 1.903 -8.568 1.00 0.00 C ATOM 617 C ASN A 159 -2.418 1.452 -8.145 1.00 0.00 C ATOM 618 O ASN A 159 -2.007 0.344 -8.488 1.00 0.00 O ATOM 619 CB ASN A 159 -3.740 2.532 -9.961 1.00 0.00 C ATOM 620 CG ASN A 159 -3.249 1.538 -10.998 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.011 0.668 -11.406 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.031 1.675 -11.490 1.00 0.00 N ATOM 0 H ASN A 159 -4.301 3.825 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.447 1.019 -8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.726 2.898 -10.246 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.074 3.394 -9.939 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.705 1.049 -12.226 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.416 2.407 -11.134 1.00 0.00 H new ATOM 629 N GLN A 160 -1.697 2.292 -7.410 1.00 0.00 N ATOM 630 CA GLN A 160 -0.319 2.087 -6.997 1.00 0.00 C ATOM 631 C GLN A 160 -0.117 2.722 -5.619 1.00 0.00 C ATOM 632 O GLN A 160 -1.004 3.403 -5.098 1.00 0.00 O ATOM 633 CB GLN A 160 0.607 2.726 -8.041 1.00 0.00 C ATOM 634 CG GLN A 160 1.033 1.824 -9.204 1.00 0.00 C ATOM 635 CD GLN A 160 2.516 1.488 -9.056 1.00 0.00 C ATOM 636 OE1 GLN A 160 2.891 0.592 -8.306 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.390 2.205 -9.732 1.00 0.00 N ATOM 0 H GLN A 160 -2.079 3.175 -7.072 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.086 1.024 -6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.107 3.603 -8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.505 3.079 -7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.439 0.910 -9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.854 2.326 -10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.069 2.948 -10.353 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.388 2.017 -9.634 1.00 0.00 H new ATOM 646 N VAL A 161 1.046 2.483 -5.025 1.00 0.00 N ATOM 647 CA VAL A 161 1.386 2.769 -3.630 1.00 0.00 C ATOM 648 C VAL A 161 2.754 3.436 -3.637 1.00 0.00 C ATOM 649 O VAL A 161 3.503 3.283 -4.606 1.00 0.00 O ATOM 650 CB VAL A 161 1.362 1.431 -2.851 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.895 1.399 -1.408 1.00 0.00 C ATOM 652 CG2 VAL A 161 -0.068 0.886 -2.833 1.00 0.00 C ATOM 0 H VAL A 161 1.824 2.060 -5.530 1.00 0.00 H new ATOM 0 HA VAL A 161 0.682 3.441 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 161 2.076 0.824 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.806 0.388 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.942 1.701 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.315 2.085 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.091 -0.056 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.725 1.605 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.407 0.720 -3.856 1.00 0.00 H new ATOM 662 N TYR A 162 3.056 4.210 -2.599 1.00 0.00 N ATOM 663 CA TYR A 162 4.296 4.960 -2.492 1.00 0.00 C ATOM 664 C TYR A 162 5.207 4.363 -1.428 1.00 0.00 C ATOM 665 O TYR A 162 4.740 3.683 -0.519 1.00 0.00 O ATOM 666 CB TYR A 162 3.992 6.413 -2.141 1.00 0.00 C ATOM 667 CG TYR A 162 2.898 7.055 -2.975 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.237 7.661 -4.195 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.548 7.001 -2.577 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.247 8.225 -5.016 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.549 7.553 -3.389 1.00 0.00 C ATOM 672 CZ TYR A 162 0.888 8.131 -4.635 1.00 0.00 C ATOM 673 OH TYR A 162 -0.097 8.509 -5.495 1.00 0.00 O ATOM 0 H TYR A 162 2.435 4.333 -1.799 1.00 0.00 H new ATOM 0 HA TYR A 162 4.807 4.910 -3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.707 6.466 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.905 6.998 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.271 7.694 -4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.282 6.532 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.521 8.727 -5.932 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.481 7.537 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.970 8.377 -5.071 1.00 0.00 H new ATOM 683 N TYR A 163 6.501 4.675 -1.502 1.00 0.00 N ATOM 684 CA TYR A 163 7.523 4.062 -0.659 1.00 0.00 C ATOM 685 C TYR A 163 8.804 4.900 -0.639 1.00 0.00 C ATOM 686 O TYR A 163 8.834 5.964 -1.260 1.00 0.00 O ATOM 687 CB TYR A 163 7.783 2.651 -1.190 1.00 0.00 C ATOM 688 CG TYR A 163 8.615 2.645 -2.450 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.041 3.006 -3.684 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.983 2.349 -2.368 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.838 2.991 -4.846 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.781 2.362 -3.512 1.00 0.00 C ATOM 693 CZ TYR A 163 10.195 2.609 -4.767 1.00 0.00 C ATOM 694 OH TYR A 163 10.928 2.398 -5.891 1.00 0.00 O ATOM 0 H TYR A 163 6.871 5.366 -2.155 1.00 0.00 H new ATOM 0 HA TYR A 163 7.176 4.011 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.290 2.066 -0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.830 2.160 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.001 3.291 -3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.423 2.109 -1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.411 3.272 -5.797 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.843 2.183 -3.435 1.00 0.00 H new ATOM 0 HH TYR A 163 10.948 1.439 -6.093 1.00 0.00 H new ATOM 704 N ARG A 164 9.849 4.424 0.057 1.00 0.00 N ATOM 705 CA ARG A 164 11.225 4.927 0.018 1.00 0.00 C ATOM 706 C ARG A 164 12.209 3.753 -0.007 1.00 0.00 C ATOM 707 O ARG A 164 11.833 2.677 0.444 1.00 0.00 O ATOM 708 CB ARG A 164 11.489 5.825 1.228 1.00 0.00 C ATOM 709 CG ARG A 164 10.747 7.151 1.070 1.00 0.00 C ATOM 710 CD ARG A 164 11.299 8.229 1.990 1.00 0.00 C ATOM 711 NE ARG A 164 12.560 8.759 1.458 1.00 0.00 N ATOM 712 CZ ARG A 164 13.676 9.024 2.146 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.751 8.809 3.459 1.00 0.00 N ATOM 714 NH2 ARG A 164 14.728 9.503 1.490 1.00 0.00 N ATOM 0 H ARG A 164 9.747 3.635 0.696 1.00 0.00 H new ATOM 0 HA ARG A 164 11.365 5.517 -0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.164 5.324 2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.559 6.008 1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.820 7.486 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.688 7.001 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.573 9.035 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.462 7.818 2.986 1.00 0.00 H new ATOM 0 HE ARG A 164 12.588 8.945 0.456 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.946 8.434 3.961 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.613 9.019 3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.673 9.661 0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.590 9.713 1.993 1.00 0.00 H new ATOM 728 N PRO A 165 13.445 3.922 -0.504 1.00 0.00 N ATOM 729 CA PRO A 165 14.474 2.886 -0.440 1.00 0.00 C ATOM 730 C PRO A 165 14.686 2.434 0.997 1.00 0.00 C ATOM 731 O PRO A 165 14.857 3.225 1.928 1.00 0.00 O ATOM 732 CB PRO A 165 15.722 3.478 -1.102 1.00 0.00 C ATOM 733 CG PRO A 165 15.443 4.976 -1.239 1.00 0.00 C ATOM 734 CD PRO A 165 13.930 5.118 -1.172 1.00 0.00 C ATOM 0 HA PRO A 165 14.190 1.979 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.610 3.298 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.903 3.022 -2.075 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.925 5.539 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.832 5.363 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.646 6.015 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.502 5.208 -2.170 1.00 0.00 H new ATOM 742 N VAL A 166 14.705 1.116 1.137 1.00 0.00 N ATOM 743 CA VAL A 166 14.877 0.366 2.366 1.00 0.00 C ATOM 744 C VAL A 166 16.230 0.687 2.983 1.00 0.00 C ATOM 745 O VAL A 166 16.443 0.498 4.179 1.00 0.00 O ATOM 746 CB VAL A 166 14.829 -1.138 2.048 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.522 -1.952 3.308 1.00 0.00 C ATOM 748 CG2 VAL A 166 13.993 -1.545 0.845 1.00 0.00 C ATOM 0 H VAL A 166 14.592 0.500 0.332 1.00 0.00 H new ATOM 0 HA VAL A 166 14.083 0.634 3.063 1.00 0.00 H new ATOM 0 HB VAL A 166 15.836 -1.388 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.493 -3.013 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.298 -1.776 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.556 -1.648 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.036 -2.627 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.959 -1.238 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.384 -1.062 -0.050 1.00 0.00 H new ATOM 758 N ASP A 167 17.146 1.182 2.156 1.00 0.00 N ATOM 759 CA ASP A 167 18.459 1.651 2.526 1.00 0.00 C ATOM 760 C ASP A 167 18.372 2.658 3.676 1.00 0.00 C ATOM 761 O ASP A 167 19.258 2.705 4.529 1.00 0.00 O ATOM 762 CB ASP A 167 19.097 2.361 1.322 1.00 0.00 C ATOM 763 CG ASP A 167 19.525 1.444 0.174 1.00 0.00 C ATOM 764 OD1 ASP A 167 18.690 0.608 -0.238 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.585 1.736 -0.420 1.00 0.00 O ATOM 0 H ASP A 167 16.973 1.267 1.154 1.00 0.00 H new ATOM 0 HA ASP A 167 19.055 0.793 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.388 3.093 0.935 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.970 2.914 1.668 1.00 0.00 H new ATOM 770 N GLN A 168 17.307 3.471 3.675 1.00 0.00 N ATOM 771 CA GLN A 168 17.049 4.539 4.634 1.00 0.00 C ATOM 772 C GLN A 168 16.314 4.037 5.893 1.00 0.00 C ATOM 773 O GLN A 168 15.943 4.837 6.760 1.00 0.00 O ATOM 774 CB GLN A 168 16.227 5.640 3.932 1.00 0.00 C ATOM 775 CG GLN A 168 16.723 6.059 2.535 1.00 0.00 C ATOM 776 CD GLN A 168 18.219 6.364 2.467 1.00 0.00 C ATOM 777 OE1 GLN A 168 18.774 7.044 3.328 1.00 0.00 O ATOM 778 NE2 GLN A 168 18.906 5.896 1.437 1.00 0.00 N ATOM 0 H GLN A 168 16.572 3.394 2.972 1.00 0.00 H new ATOM 0 HA GLN A 168 18.006 4.935 4.974 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.196 5.297 3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.215 6.522 4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.493 5.263 1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.169 6.941 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.439 5.333 0.726 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.902 6.099 1.354 1.00 0.00 H new ATOM 787 N TYR A 169 16.061 2.731 5.994 1.00 0.00 N ATOM 788 CA TYR A 169 15.335 2.085 7.075 1.00 0.00 C ATOM 789 C TYR A 169 16.214 1.032 7.733 1.00 0.00 C ATOM 790 O TYR A 169 17.268 0.639 7.225 1.00 0.00 O ATOM 791 CB TYR A 169 14.024 1.482 6.549 1.00 0.00 C ATOM 792 CG TYR A 169 12.913 2.500 6.446 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.753 3.261 5.274 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.050 2.699 7.541 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.754 4.245 5.213 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.038 3.670 7.479 1.00 0.00 C ATOM 797 CZ TYR A 169 10.898 4.458 6.316 1.00 0.00 C ATOM 798 OH TYR A 169 9.947 5.428 6.244 1.00 0.00 O ATOM 0 H TYR A 169 16.375 2.067 5.286 1.00 0.00 H new ATOM 0 HA TYR A 169 15.076 2.826 7.831 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.200 1.042 5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.710 0.674 7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.397 3.089 4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.167 2.102 8.433 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.640 4.841 4.320 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.371 3.813 8.316 1.00 0.00 H new ATOM 0 HH TYR A 169 9.347 5.356 7.015 1.00 0.00 H new ATOM 808 N ASN A 170 15.765 0.573 8.898 1.00 0.00 N ATOM 809 CA ASN A 170 16.492 -0.372 9.729 1.00 0.00 C ATOM 810 C ASN A 170 15.820 -1.735 9.658 1.00 0.00 C ATOM 811 O ASN A 170 16.518 -2.748 9.730 1.00 0.00 O ATOM 812 CB ASN A 170 16.567 0.101 11.189 1.00 0.00 C ATOM 813 CG ASN A 170 17.241 1.450 11.359 1.00 0.00 C ATOM 814 OD1 ASN A 170 18.380 1.532 11.809 1.00 0.00 O ATOM 815 ND2 ASN A 170 16.553 2.531 11.033 1.00 0.00 N ATOM 0 H ASN A 170 14.869 0.855 9.295 1.00 0.00 H new ATOM 0 HA ASN A 170 17.512 -0.443 9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.557 0.155 11.596 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.108 -0.642 11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.968 3.455 11.154 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.608 2.441 10.661 1.00 0.00 H new ATOM 822 N ASN A 171 14.494 -1.779 9.479 1.00 0.00 N ATOM 823 CA ASN A 171 13.701 -3.007 9.503 1.00 0.00 C ATOM 824 C ASN A 171 12.841 -3.082 8.250 1.00 0.00 C ATOM 825 O ASN A 171 12.185 -2.098 7.899 1.00 0.00 O ATOM 826 CB ASN A 171 12.729 -3.041 10.693 1.00 0.00 C ATOM 827 CG ASN A 171 13.310 -2.634 12.033 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.468 -1.457 12.336 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.593 -3.589 12.887 1.00 0.00 N ATOM 0 H ASN A 171 13.934 -0.943 9.310 1.00 0.00 H new ATOM 0 HA ASN A 171 14.407 -3.835 9.574 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.888 -2.385 10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.330 -4.051 10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.948 -3.355 13.814 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.458 -4.565 12.624 1.00 0.00 H new ATOM 836 N GLN A 172 12.733 -4.281 7.674 1.00 0.00 N ATOM 837 CA GLN A 172 11.768 -4.603 6.630 1.00 0.00 C ATOM 838 C GLN A 172 10.352 -4.228 7.071 1.00 0.00 C ATOM 839 O GLN A 172 9.642 -3.548 6.334 1.00 0.00 O ATOM 840 CB GLN A 172 11.907 -6.100 6.289 1.00 0.00 C ATOM 841 CG GLN A 172 10.818 -6.678 5.369 1.00 0.00 C ATOM 842 CD GLN A 172 9.507 -7.000 6.085 1.00 0.00 C ATOM 843 OE1 GLN A 172 8.387 -6.630 5.497 1.00 0.00 O flip ATOM 844 NE2 GLN A 172 9.485 -7.526 7.194 1.00 0.00 N flip ATOM 0 H GLN A 172 13.328 -5.069 7.928 1.00 0.00 H new ATOM 0 HA GLN A 172 11.967 -4.022 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.877 -6.258 5.817 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.909 -6.667 7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.618 -5.966 4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.197 -7.586 4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.357 -7.809 7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.595 -7.680 7.668 1.00 0.00 H new ATOM 853 N ASN A 173 9.930 -4.703 8.249 1.00 0.00 N ATOM 854 CA ASN A 173 8.517 -4.659 8.636 1.00 0.00 C ATOM 855 C ASN A 173 8.036 -3.221 8.816 1.00 0.00 C ATOM 856 O ASN A 173 6.926 -2.885 8.405 1.00 0.00 O ATOM 857 CB ASN A 173 8.291 -5.455 9.926 1.00 0.00 C ATOM 858 CG ASN A 173 6.802 -5.661 10.188 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.122 -4.799 10.737 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.274 -6.808 9.799 1.00 0.00 N ATOM 0 H ASN A 173 10.545 -5.120 8.948 1.00 0.00 H new ATOM 0 HA ASN A 173 7.937 -5.112 7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.788 -6.422 9.852 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.742 -4.928 10.767 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.282 -6.991 9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.858 -7.510 9.345 1.00 0.00 H new ATOM 867 N ASN A 174 8.900 -2.375 9.393 1.00 0.00 N ATOM 868 CA ASN A 174 8.678 -0.958 9.597 1.00 0.00 C ATOM 869 C ASN A 174 8.474 -0.304 8.242 1.00 0.00 C ATOM 870 O ASN A 174 7.499 0.411 8.050 1.00 0.00 O ATOM 871 CB ASN A 174 9.911 -0.316 10.254 1.00 0.00 C ATOM 872 CG ASN A 174 10.004 -0.429 11.771 1.00 0.00 C ATOM 873 OD1 ASN A 174 10.152 0.585 12.449 1.00 0.00 O ATOM 874 ND2 ASN A 174 9.944 -1.627 12.334 1.00 0.00 N ATOM 0 H ASN A 174 9.808 -2.684 9.741 1.00 0.00 H new ATOM 0 HA ASN A 174 7.808 -0.820 10.239 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.803 -0.769 9.822 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.929 0.741 9.988 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.021 -1.719 13.347 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.821 -2.457 11.754 1.00 0.00 H new ATOM 881 N PHE A 175 9.410 -0.533 7.315 1.00 0.00 N ATOM 882 CA PHE A 175 9.374 0.081 6.003 1.00 0.00 C ATOM 883 C PHE A 175 8.111 -0.335 5.241 1.00 0.00 C ATOM 884 O PHE A 175 7.387 0.532 4.761 1.00 0.00 O ATOM 885 CB PHE A 175 10.658 -0.248 5.233 1.00 0.00 C ATOM 886 CG PHE A 175 10.559 0.086 3.762 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.899 1.254 3.333 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.009 -0.843 2.811 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.575 1.418 1.980 1.00 0.00 C ATOM 890 CE2 PHE A 175 10.749 -0.636 1.450 1.00 0.00 C ATOM 891 CZ PHE A 175 9.993 0.466 1.033 1.00 0.00 C ATOM 0 H PHE A 175 10.209 -1.150 7.462 1.00 0.00 H new ATOM 0 HA PHE A 175 9.328 1.164 6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.490 0.303 5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.883 -1.309 5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.643 2.023 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.556 -1.718 3.129 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.003 2.278 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.134 -1.331 0.718 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.733 0.584 -0.008 1.00 0.00 H new ATOM 901 N VAL A 176 7.812 -1.633 5.139 1.00 0.00 N ATOM 902 CA VAL A 176 6.586 -2.098 4.490 1.00 0.00 C ATOM 903 C VAL A 176 5.363 -1.419 5.124 1.00 0.00 C ATOM 904 O VAL A 176 4.462 -1.009 4.395 1.00 0.00 O ATOM 905 CB VAL A 176 6.525 -3.643 4.499 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.151 -4.219 4.115 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.561 -4.202 3.502 1.00 0.00 C ATOM 0 H VAL A 176 8.405 -2.381 5.499 1.00 0.00 H new ATOM 0 HA VAL A 176 6.583 -1.807 3.440 1.00 0.00 H new ATOM 0 HB VAL A 176 6.732 -3.942 5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.192 -5.308 4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.398 -3.864 4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.888 -3.894 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.520 -5.291 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.337 -3.835 2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.559 -3.876 3.793 1.00 0.00 H new ATOM 917 N HIS A 177 5.337 -1.232 6.446 1.00 0.00 N ATOM 918 CA HIS A 177 4.225 -0.555 7.093 1.00 0.00 C ATOM 919 C HIS A 177 4.181 0.932 6.704 1.00 0.00 C ATOM 920 O HIS A 177 3.113 1.472 6.418 1.00 0.00 O ATOM 921 CB HIS A 177 4.315 -0.809 8.609 1.00 0.00 C ATOM 922 CG HIS A 177 3.057 -0.561 9.401 1.00 0.00 C ATOM 923 ND1 HIS A 177 1.874 -0.057 8.938 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 2.898 -0.838 10.741 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.006 0.058 10.028 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 1.666 -0.436 11.094 1.00 0.00 N flip ATOM 0 H HIS A 177 6.073 -1.541 7.082 1.00 0.00 H new ATOM 0 HA HIS A 177 3.272 -0.958 6.750 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.620 -1.844 8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.106 -0.179 9.016 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.631 -1.295 11.390 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.005 0.463 10.018 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.283 -0.496 12.038 1.00 0.00 H new ATOM 934 N ASP A 178 5.315 1.621 6.701 1.00 0.00 N ATOM 935 CA ASP A 178 5.469 3.027 6.315 1.00 0.00 C ATOM 936 C ASP A 178 5.038 3.279 4.861 1.00 0.00 C ATOM 937 O ASP A 178 4.353 4.263 4.582 1.00 0.00 O ATOM 938 CB ASP A 178 6.911 3.525 6.528 1.00 0.00 C ATOM 939 CG ASP A 178 7.198 4.085 7.922 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.527 3.699 8.907 1.00 0.00 O ATOM 941 OD2 ASP A 178 8.090 4.961 8.019 1.00 0.00 O ATOM 0 H ASP A 178 6.200 1.197 6.981 1.00 0.00 H new ATOM 0 HA ASP A 178 4.807 3.594 6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.597 2.700 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.126 4.298 5.790 1.00 0.00 H new ATOM 946 N CYS A 179 5.394 2.376 3.946 1.00 0.00 N ATOM 947 CA CYS A 179 4.992 2.339 2.539 1.00 0.00 C ATOM 948 C CYS A 179 3.463 2.428 2.443 1.00 0.00 C ATOM 949 O CYS A 179 2.891 3.335 1.820 1.00 0.00 O ATOM 950 CB CYS A 179 5.584 1.047 1.935 1.00 0.00 C ATOM 951 SG CYS A 179 4.981 0.463 0.322 1.00 0.00 S ATOM 0 H CYS A 179 6.012 1.600 4.184 1.00 0.00 H new ATOM 0 HA CYS A 179 5.372 3.186 1.968 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.661 1.188 1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.423 0.245 2.655 1.00 0.00 H new ATOM 956 N VAL A 180 2.781 1.512 3.130 1.00 0.00 N ATOM 957 CA VAL A 180 1.332 1.515 3.195 1.00 0.00 C ATOM 958 C VAL A 180 0.852 2.817 3.845 1.00 0.00 C ATOM 959 O VAL A 180 -0.091 3.406 3.320 1.00 0.00 O ATOM 960 CB VAL A 180 0.855 0.280 3.976 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.655 0.257 4.253 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.259 -1.080 3.406 1.00 0.00 C ATOM 0 H VAL A 180 3.220 0.754 3.652 1.00 0.00 H new ATOM 0 HA VAL A 180 0.908 1.465 2.192 1.00 0.00 H new ATOM 0 HB VAL A 180 1.400 0.415 4.910 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.909 -0.646 4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.931 1.133 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.198 0.268 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.865 -1.873 4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.854 -1.188 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.346 -1.151 3.369 1.00 0.00 H new ATOM 972 N ASN A 181 1.475 3.271 4.945 1.00 0.00 N ATOM 973 CA ASN A 181 1.026 4.412 5.747 1.00 0.00 C ATOM 974 C ASN A 181 0.931 5.653 4.890 1.00 0.00 C ATOM 975 O ASN A 181 -0.102 6.314 4.942 1.00 0.00 O ATOM 976 CB ASN A 181 1.962 4.740 6.920 1.00 0.00 C ATOM 977 CG ASN A 181 1.503 4.151 8.236 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.991 4.860 9.103 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.756 2.872 8.435 1.00 0.00 N ATOM 0 H ASN A 181 2.326 2.841 5.307 1.00 0.00 H new ATOM 0 HA ASN A 181 0.055 4.120 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.961 4.369 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.040 5.822 7.022 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.527 2.440 9.330 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.181 2.315 7.694 1.00 0.00 H new ATOM 986 N ILE A 182 1.979 5.968 4.116 1.00 0.00 N ATOM 987 CA ILE A 182 1.963 7.134 3.243 1.00 0.00 C ATOM 988 C ILE A 182 0.762 7.006 2.344 1.00 0.00 C ATOM 989 O ILE A 182 0.013 7.960 2.210 1.00 0.00 O ATOM 990 CB ILE A 182 3.275 7.324 2.449 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.388 7.855 3.367 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.143 8.270 1.228 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.062 9.063 4.243 1.00 0.00 C ATOM 0 H ILE A 182 2.844 5.428 4.082 1.00 0.00 H new ATOM 0 HA ILE A 182 1.889 8.037 3.849 1.00 0.00 H new ATOM 0 HB ILE A 182 3.525 6.335 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.703 7.041 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.244 8.113 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.106 8.351 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.404 7.869 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.826 9.257 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.937 9.328 4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.783 9.906 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.233 8.818 4.907 1.00 0.00 H new ATOM 1005 N THR A 183 0.556 5.840 1.755 1.00 0.00 N ATOM 1006 CA THR A 183 -0.515 5.656 0.809 1.00 0.00 C ATOM 1007 C THR A 183 -1.901 5.741 1.484 1.00 0.00 C ATOM 1008 O THR A 183 -2.819 6.271 0.859 1.00 0.00 O ATOM 1009 CB THR A 183 -0.246 4.379 0.013 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.112 4.347 -0.406 1.00 0.00 O ATOM 1011 CG2 THR A 183 -1.126 4.400 -1.244 1.00 0.00 C ATOM 0 H THR A 183 1.122 5.008 1.921 1.00 0.00 H new ATOM 0 HA THR A 183 -0.542 6.475 0.090 1.00 0.00 H new ATOM 0 HB THR A 183 -0.462 3.511 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.669 3.989 0.316 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.949 3.496 -1.827 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.175 4.444 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.879 5.274 -1.846 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.064 5.365 2.764 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.308 5.609 3.500 1.00 0.00 C ATOM 1021 C ILE A 184 -3.437 7.127 3.633 1.00 0.00 C ATOM 1022 O ILE A 184 -4.392 7.704 3.112 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.372 4.907 4.883 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.163 3.378 4.859 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.693 5.213 5.612 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.254 2.570 4.149 1.00 0.00 C ATOM 0 H ILE A 184 -1.345 4.889 3.309 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.144 5.177 2.950 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.524 5.330 5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.209 3.168 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.085 3.024 5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.703 4.705 6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.782 6.288 5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.531 4.863 5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.007 1.509 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.211 2.740 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.321 2.885 3.108 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.489 7.799 4.296 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.570 9.239 4.548 1.00 0.00 C ATOM 1040 C LYS A 185 -2.545 10.096 3.280 1.00 0.00 C ATOM 1041 O LYS A 185 -2.740 11.302 3.393 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.491 9.690 5.544 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.057 9.691 4.999 1.00 0.00 C ATOM 1044 CD LYS A 185 0.791 10.816 5.577 1.00 0.00 C ATOM 1045 CE LYS A 185 0.383 12.170 4.988 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.300 13.235 5.434 1.00 0.00 N ATOM 0 H LYS A 185 -1.648 7.360 4.671 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.551 9.404 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.733 10.696 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.530 9.038 6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.414 8.734 5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.085 9.784 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.681 10.839 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.844 10.627 5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.387 12.114 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.636 12.411 5.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.004 14.143 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.277 13.301 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.267 13.013 5.123 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.288 9.503 2.115 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.490 10.053 0.792 1.00 0.00 C ATOM 1062 C GLN A 186 -3.897 9.785 0.319 1.00 0.00 C ATOM 1063 O GLN A 186 -4.628 10.738 0.099 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.470 9.475 -0.215 1.00 0.00 C ATOM 1065 CG GLN A 186 -0.472 10.541 -0.665 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.224 11.665 -1.366 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.260 12.798 -0.900 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.875 11.369 -2.477 1.00 0.00 N ATOM 0 H GLN A 186 -1.906 8.558 2.078 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.336 11.130 0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.935 8.643 0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.997 9.077 -1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.073 10.932 0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.266 10.105 -1.339 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.836 10.422 -2.854 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.416 12.088 -2.958 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.272 8.536 0.084 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.404 8.205 -0.758 1.00 0.00 C ATOM 1079 C HIS A 187 -6.675 8.575 -0.026 1.00 0.00 C ATOM 1080 O HIS A 187 -7.532 9.237 -0.600 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.410 6.728 -1.160 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.400 6.480 -2.270 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.275 6.935 -3.562 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.594 5.818 -2.181 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.350 6.526 -4.254 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.184 5.858 -3.451 1.00 0.00 N ATOM 0 H HIS A 187 -3.796 7.723 0.475 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.331 8.773 -1.685 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.412 6.430 -1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.663 6.112 -0.297 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.005 5.352 -1.297 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.517 6.710 -5.305 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.082 5.453 -3.714 1.00 0.00 H new ATOM 1094 N THR A 188 -6.736 8.241 1.259 1.00 0.00 N ATOM 1095 CA THR A 188 -7.799 8.604 2.179 1.00 0.00 C ATOM 1096 C THR A 188 -7.994 10.108 2.126 1.00 0.00 C ATOM 1097 O THR A 188 -9.109 10.596 1.990 1.00 0.00 O ATOM 1098 CB THR A 188 -7.423 8.096 3.591 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.824 6.821 3.512 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.576 7.930 4.568 1.00 0.00 C ATOM 0 H THR A 188 -6.008 7.683 1.705 1.00 0.00 H new ATOM 0 HA THR A 188 -8.747 8.142 1.905 1.00 0.00 H new ATOM 0 HB THR A 188 -6.763 8.879 3.964 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.849 6.919 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.194 7.570 5.523 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.070 8.890 4.714 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.291 7.211 4.168 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.899 10.853 2.142 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.956 12.281 2.371 1.00 0.00 C ATOM 1110 C VAL A 189 -7.149 13.058 1.071 1.00 0.00 C ATOM 1111 O VAL A 189 -7.743 14.134 1.062 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.671 12.617 3.132 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -5.362 14.110 3.192 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.751 12.020 4.547 1.00 0.00 C ATOM 0 H VAL A 189 -5.958 10.486 1.998 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.823 12.578 2.961 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.845 12.172 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.437 14.268 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.249 14.499 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.179 14.631 3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.838 12.256 5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.608 12.442 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.864 10.938 4.480 1.00 0.00 H new ATOM 1124 N THR A 190 -6.672 12.504 -0.035 1.00 0.00 N ATOM 1125 CA THR A 190 -6.809 13.033 -1.381 1.00 0.00 C ATOM 1126 C THR A 190 -8.184 12.660 -1.962 1.00 0.00 C ATOM 1127 O THR A 190 -8.654 13.264 -2.926 1.00 0.00 O ATOM 1128 CB THR A 190 -5.566 12.572 -2.180 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.397 13.087 -1.567 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.547 13.009 -3.647 1.00 0.00 C ATOM 0 H THR A 190 -6.152 11.627 -0.014 1.00 0.00 H new ATOM 0 HA THR A 190 -6.813 14.122 -1.420 1.00 0.00 H new ATOM 0 HB THR A 190 -5.606 11.483 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.126 12.497 -0.833 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.639 12.640 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.418 12.601 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.570 14.097 -3.703 1.00 0.00 H new ATOM 1138 N THR A 191 -8.880 11.723 -1.323 1.00 0.00 N ATOM 1139 CA THR A 191 -10.285 11.431 -1.540 1.00 0.00 C ATOM 1140 C THR A 191 -11.143 12.488 -0.839 1.00 0.00 C ATOM 1141 O THR A 191 -12.083 13.018 -1.443 1.00 0.00 O ATOM 1142 CB THR A 191 -10.555 10.015 -1.019 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.841 9.092 -1.814 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.032 9.652 -1.024 1.00 0.00 C ATOM 0 H THR A 191 -8.459 11.125 -0.612 1.00 0.00 H new ATOM 0 HA THR A 191 -10.544 11.467 -2.598 1.00 0.00 H new ATOM 0 HB THR A 191 -10.224 9.979 0.019 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.027 8.816 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.159 8.638 -0.644 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.580 10.348 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.417 9.709 -2.042 1.00 0.00 H new ATOM 1152 N THR A 192 -10.832 12.815 0.421 1.00 0.00 N ATOM 1153 CA THR A 192 -11.550 13.811 1.179 1.00 0.00 C ATOM 1154 C THR A 192 -11.137 15.211 0.705 1.00 0.00 C ATOM 1155 O THR A 192 -10.704 15.403 -0.437 1.00 0.00 O ATOM 1156 CB THR A 192 -11.388 13.519 2.689 1.00 0.00 C ATOM 1157 OG1 THR A 192 -10.038 13.450 3.096 1.00 0.00 O ATOM 1158 CG2 THR A 192 -12.012 12.166 3.049 1.00 0.00 C ATOM 0 H THR A 192 -10.065 12.383 0.936 1.00 0.00 H new ATOM 0 HA THR A 192 -12.625 13.770 1.004 1.00 0.00 H new ATOM 0 HB THR A 192 -11.884 14.348 3.195 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.462 13.782 2.376 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.887 11.980 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.074 12.179 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.519 11.376 2.483 1.00 0.00 H new ATOM 1166 N THR A 193 -11.369 16.212 1.550 1.00 0.00 N ATOM 1167 CA THR A 193 -11.344 17.619 1.178 1.00 0.00 C ATOM 1168 C THR A 193 -12.310 17.835 0.014 1.00 0.00 C ATOM 1169 O THR A 193 -11.930 18.329 -1.044 1.00 0.00 O ATOM 1170 CB THR A 193 -9.886 18.067 0.958 1.00 0.00 C ATOM 1171 OG1 THR A 193 -9.170 17.869 2.170 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.777 19.534 0.562 1.00 0.00 C ATOM 0 H THR A 193 -11.585 16.061 2.535 1.00 0.00 H new ATOM 0 HA THR A 193 -11.707 18.273 1.971 1.00 0.00 H new ATOM 0 HB THR A 193 -9.474 17.475 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.238 18.147 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.728 19.796 0.420 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.322 19.702 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.203 20.156 1.349 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.568 17.416 0.197 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.687 17.704 -0.678 1.00 0.00 C ATOM 1182 C LYS A 194 -15.922 17.224 0.054 1.00 0.00 C ATOM 1183 O LYS A 194 -16.534 18.032 0.747 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.464 17.061 -2.052 1.00 0.00 C ATOM 1185 CG LYS A 194 -14.133 18.123 -3.095 1.00 0.00 C ATOM 1186 CD LYS A 194 -13.157 17.578 -4.134 1.00 0.00 C ATOM 1187 CE LYS A 194 -13.328 18.297 -5.476 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.832 17.484 -6.604 1.00 0.00 N ATOM 0 H LYS A 194 -13.835 16.842 0.997 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.802 18.766 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.652 16.336 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.358 16.514 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.048 18.453 -3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.701 18.996 -2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.134 17.702 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.321 16.509 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.382 18.529 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.793 19.246 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.966 18.006 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.820 17.284 -6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.360 16.589 -6.645 1.00 0.00 H new ATOM 1202 N GLY A 195 -16.214 15.928 -0.003 1.00 0.00 N ATOM 1203 CA GLY A 195 -17.380 15.336 0.624 1.00 0.00 C ATOM 1204 C GLY A 195 -17.263 13.829 0.493 1.00 0.00 C ATOM 1205 O GLY A 195 -17.964 13.211 -0.307 1.00 0.00 O ATOM 0 H GLY A 195 -15.632 15.251 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.437 15.625 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.293 15.691 0.145 1.00 0.00 H new ATOM 1209 N GLU A 196 -16.298 13.243 1.192 1.00 0.00 N ATOM 1210 CA GLU A 196 -16.044 11.806 1.231 1.00 0.00 C ATOM 1211 C GLU A 196 -15.616 11.471 2.655 1.00 0.00 C ATOM 1212 O GLU A 196 -15.326 12.380 3.438 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.904 11.433 0.268 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.314 11.142 -1.183 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.801 9.712 -1.415 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.938 9.383 -0.997 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.078 8.921 -2.064 1.00 0.00 O ATOM 0 H GLU A 196 -15.646 13.775 1.769 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.937 11.256 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.179 12.247 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.394 10.554 0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.103 11.836 -1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.463 11.336 -1.836 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.557 10.186 2.990 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.910 9.665 4.183 1.00 0.00 C ATOM 1226 C ASN A 197 -14.512 8.213 3.925 1.00 0.00 C ATOM 1227 O ASN A 197 -15.157 7.503 3.148 1.00 0.00 O ATOM 1228 CB ASN A 197 -15.848 9.747 5.399 1.00 0.00 C ATOM 1229 CG ASN A 197 -17.053 8.825 5.278 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -17.102 7.773 5.902 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -18.063 9.214 4.522 1.00 0.00 N ATOM 0 H ASN A 197 -15.975 9.454 2.415 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.027 10.264 4.404 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.290 9.492 6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.193 10.774 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.900 8.635 4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.006 10.093 4.008 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.470 7.759 4.611 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.199 6.345 4.822 1.00 0.00 C ATOM 1240 C PHE A 198 -13.630 5.997 6.244 1.00 0.00 C ATOM 1241 O PHE A 198 -13.466 6.814 7.158 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.699 6.087 4.655 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.236 5.814 3.233 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.203 6.832 2.258 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.807 4.519 2.889 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.774 6.535 0.949 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.446 4.213 1.568 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.423 5.222 0.596 1.00 0.00 C ATOM 0 H PHE A 198 -12.780 8.374 5.042 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.742 5.734 4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.155 6.951 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.423 5.236 5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.506 7.837 2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.755 3.753 3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.715 7.323 0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.186 3.200 1.300 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.137 4.991 -0.419 1.00 0.00 H new ATOM 1258 N THR A 199 -14.085 4.767 6.446 1.00 0.00 N ATOM 1259 CA THR A 199 -14.361 4.188 7.752 1.00 0.00 C ATOM 1260 C THR A 199 -13.317 3.117 8.041 1.00 0.00 C ATOM 1261 O THR A 199 -12.566 2.747 7.143 1.00 0.00 O ATOM 1262 CB THR A 199 -15.801 3.665 7.771 1.00 0.00 C ATOM 1263 OG1 THR A 199 -16.029 2.739 6.730 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.736 4.858 7.594 1.00 0.00 C ATOM 0 H THR A 199 -14.278 4.124 5.678 1.00 0.00 H new ATOM 0 HA THR A 199 -14.287 4.928 8.548 1.00 0.00 H new ATOM 0 HB THR A 199 -15.982 3.155 8.717 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.956 2.423 6.770 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.770 4.514 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.581 5.566 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.525 5.347 6.643 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.252 2.604 9.266 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.237 1.628 9.657 1.00 0.00 C ATOM 1274 C GLU A 200 -12.265 0.413 8.723 1.00 0.00 C ATOM 1275 O GLU A 200 -11.211 -0.053 8.308 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.477 1.209 11.109 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.198 2.331 12.127 1.00 0.00 C ATOM 1278 CD GLU A 200 -13.302 2.421 13.184 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -13.706 1.375 13.747 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -13.868 3.519 13.386 1.00 0.00 O ATOM 0 H GLU A 200 -13.899 2.852 10.015 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.249 2.081 9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.510 0.880 11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.843 0.353 11.341 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.240 2.150 12.615 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.115 3.284 11.605 1.00 0.00 H new ATOM 1287 N THR A 201 -13.447 -0.055 8.316 1.00 0.00 N ATOM 1288 CA THR A 201 -13.594 -1.146 7.358 1.00 0.00 C ATOM 1289 C THR A 201 -13.049 -0.751 5.976 1.00 0.00 C ATOM 1290 O THR A 201 -12.476 -1.581 5.272 1.00 0.00 O ATOM 1291 CB THR A 201 -15.081 -1.531 7.267 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.676 -1.551 8.554 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.298 -2.894 6.603 1.00 0.00 C ATOM 0 H THR A 201 -14.336 0.319 8.647 1.00 0.00 H new ATOM 0 HA THR A 201 -13.014 -2.003 7.701 1.00 0.00 H new ATOM 0 HB THR A 201 -15.553 -0.770 6.646 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.621 -1.796 8.474 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.365 -3.115 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.896 -2.873 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.788 -3.665 7.180 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.207 0.507 5.559 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.675 0.985 4.284 1.00 0.00 C ATOM 1303 C ASP A 202 -11.142 0.924 4.339 1.00 0.00 C ATOM 1304 O ASP A 202 -10.496 0.344 3.463 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.176 2.388 3.902 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.672 2.537 3.605 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.503 1.649 3.899 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.057 3.624 3.101 1.00 0.00 O ATOM 0 H ASP A 202 -13.705 1.219 6.094 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.045 0.332 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.922 3.070 4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.622 2.718 3.023 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.563 1.482 5.406 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.130 1.501 5.666 1.00 0.00 C ATOM 1315 C VAL A 203 -8.577 0.068 5.807 1.00 0.00 C ATOM 1316 O VAL A 203 -7.501 -0.215 5.278 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.850 2.378 6.911 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.345 2.584 7.132 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.462 3.793 6.813 1.00 0.00 C ATOM 0 H VAL A 203 -11.103 1.948 6.135 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.605 1.944 4.820 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.308 1.828 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.188 3.204 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.863 1.617 7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.913 3.077 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.228 4.354 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.047 4.310 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.544 3.715 6.704 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.282 -0.854 6.479 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.788 -2.202 6.775 1.00 0.00 C ATOM 1331 C LYS A 204 -8.428 -2.941 5.497 1.00 0.00 C ATOM 1332 O LYS A 204 -7.329 -3.488 5.411 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.827 -3.021 7.564 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.818 -2.785 9.083 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.992 -3.800 9.896 1.00 0.00 C ATOM 1336 CE LYS A 204 -7.548 -3.355 10.151 1.00 0.00 C ATOM 1337 NZ LYS A 204 -6.609 -3.663 9.051 1.00 0.00 N ATOM 0 H LYS A 204 -10.222 -0.680 6.835 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.894 -2.088 7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.820 -2.787 7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.653 -4.080 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.430 -1.785 9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.846 -2.804 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.484 -3.972 10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.981 -4.753 9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.539 -2.280 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.189 -3.833 11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.809 -4.214 9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.100 -4.215 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.256 -2.776 8.637 1.00 0.00 H new ATOM 1351 N MET A 205 -9.349 -2.996 4.539 1.00 0.00 N ATOM 1352 CA MET A 205 -9.166 -3.649 3.264 1.00 0.00 C ATOM 1353 C MET A 205 -8.022 -2.984 2.520 1.00 0.00 C ATOM 1354 O MET A 205 -7.146 -3.703 2.051 1.00 0.00 O ATOM 1355 CB MET A 205 -10.442 -3.521 2.444 1.00 0.00 C ATOM 1356 CG MET A 205 -11.581 -4.456 2.866 1.00 0.00 C ATOM 1357 SD MET A 205 -12.078 -4.561 4.605 1.00 0.00 S ATOM 1358 CE MET A 205 -13.438 -5.736 4.406 1.00 0.00 C ATOM 0 H MET A 205 -10.270 -2.571 4.641 1.00 0.00 H new ATOM 0 HA MET A 205 -8.937 -4.703 3.422 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.795 -2.492 2.508 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.204 -3.712 1.398 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.464 -4.168 2.295 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.308 -5.462 2.547 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.737 -6.116 5.383 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.285 -5.236 3.937 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.113 -6.566 3.778 1.00 0.00 H new ATOM 1368 N MET A 206 -7.994 -1.646 2.426 1.00 0.00 N ATOM 1369 CA MET A 206 -6.877 -0.950 1.792 1.00 0.00 C ATOM 1370 C MET A 206 -5.563 -1.396 2.416 1.00 0.00 C ATOM 1371 O MET A 206 -4.631 -1.671 1.674 1.00 0.00 O ATOM 1372 CB MET A 206 -6.993 0.579 1.916 1.00 0.00 C ATOM 1373 CG MET A 206 -7.850 1.213 0.824 1.00 0.00 C ATOM 1374 SD MET A 206 -7.391 2.912 0.364 1.00 0.00 S ATOM 1375 CE MET A 206 -7.185 3.704 1.986 1.00 0.00 C ATOM 0 H MET A 206 -8.729 -1.033 2.780 1.00 0.00 H new ATOM 0 HA MET A 206 -6.904 -1.207 0.733 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.417 0.826 2.889 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.995 1.015 1.883 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.797 0.586 -0.066 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.889 1.211 1.154 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.614 4.706 1.959 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.694 3.112 2.747 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.124 3.770 2.227 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.474 -1.515 3.740 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.222 -1.920 4.373 1.00 0.00 C ATOM 1387 C GLU A 207 -3.902 -3.361 3.973 1.00 0.00 C ATOM 1388 O GLU A 207 -2.762 -3.640 3.625 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.206 -1.710 5.901 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.909 -0.245 6.275 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.515 -0.001 7.735 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.119 -0.945 8.457 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -3.620 1.155 8.202 1.00 0.00 O ATOM 0 H GLU A 207 -6.243 -1.339 4.387 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.432 -1.265 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.169 -2.003 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.454 -2.359 6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.105 0.119 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.791 0.354 6.051 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.882 -4.269 3.946 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.691 -5.649 3.497 1.00 0.00 C ATOM 1402 C ARG A 208 -4.098 -5.709 2.087 1.00 0.00 C ATOM 1403 O ARG A 208 -3.118 -6.424 1.868 1.00 0.00 O ATOM 1404 CB ARG A 208 -6.022 -6.431 3.587 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.979 -7.611 4.565 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.979 -8.691 4.160 1.00 0.00 C ATOM 1407 NE ARG A 208 -5.016 -9.841 5.075 1.00 0.00 N ATOM 1408 CZ ARG A 208 -4.356 -10.991 4.882 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -3.704 -11.218 3.744 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -4.329 -11.930 5.818 1.00 0.00 N ATOM 0 H ARG A 208 -5.838 -4.064 4.238 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.970 -6.124 4.161 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.815 -5.747 3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.283 -6.802 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.723 -7.242 5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.973 -8.053 4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.197 -9.026 3.146 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.974 -8.269 4.147 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.585 -9.757 5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.703 -10.513 3.007 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.205 -12.097 3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.816 -11.783 6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.821 -12.799 5.654 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.703 -5.025 1.115 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.231 -5.005 -0.257 1.00 0.00 C ATOM 1426 C VAL A 209 -2.866 -4.343 -0.345 1.00 0.00 C ATOM 1427 O VAL A 209 -1.915 -4.932 -0.867 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.267 -4.317 -1.157 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.926 -4.608 -2.609 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.666 -4.868 -0.965 1.00 0.00 C ATOM 0 H VAL A 209 -5.542 -4.466 1.267 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.111 -6.029 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.242 -3.258 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.656 -4.124 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.931 -4.225 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.947 -5.684 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.357 -4.345 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.673 -5.932 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.975 -4.724 0.070 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.782 -3.107 0.134 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.627 -2.261 -0.042 1.00 0.00 C ATOM 1442 C VAL A 210 -0.426 -2.876 0.688 1.00 0.00 C ATOM 1443 O VAL A 210 0.680 -2.723 0.194 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.989 -0.814 0.360 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.774 0.107 0.319 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.076 -0.223 -0.567 1.00 0.00 C ATOM 0 H VAL A 210 -3.533 -2.665 0.664 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.320 -2.199 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.367 -0.871 1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.072 1.115 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.016 -0.260 1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.365 0.125 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.306 0.796 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.712 -0.214 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.977 -0.833 -0.506 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.598 -3.639 1.774 1.00 0.00 N ATOM 1457 CA GLU A 211 0.500 -4.335 2.441 1.00 0.00 C ATOM 1458 C GLU A 211 1.125 -5.377 1.517 1.00 0.00 C ATOM 1459 O GLU A 211 2.345 -5.396 1.358 1.00 0.00 O ATOM 1460 CB GLU A 211 0.015 -4.939 3.766 1.00 0.00 C ATOM 1461 CG GLU A 211 1.130 -5.609 4.570 1.00 0.00 C ATOM 1462 CD GLU A 211 0.608 -6.114 5.915 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.068 -7.245 5.970 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.800 -5.422 6.940 1.00 0.00 O ATOM 0 H GLU A 211 -1.506 -3.789 2.213 1.00 0.00 H new ATOM 0 HA GLU A 211 1.286 -3.618 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.438 -4.154 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.765 -5.672 3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.544 -6.441 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.942 -4.900 4.734 1.00 0.00 H new ATOM 1471 N GLN A 212 0.319 -6.234 0.882 1.00 0.00 N ATOM 1472 CA GLN A 212 0.852 -7.228 -0.048 1.00 0.00 C ATOM 1473 C GLN A 212 1.502 -6.543 -1.247 1.00 0.00 C ATOM 1474 O GLN A 212 2.578 -6.944 -1.675 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.244 -8.175 -0.537 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.692 -9.156 0.551 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.670 -10.180 -0.008 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.745 -9.702 -0.607 1.00 0.00 O flip ATOM 1479 NE2 GLN A 212 -1.493 -11.391 0.088 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.694 -6.258 0.995 1.00 0.00 H new ATOM 0 HA GLN A 212 1.601 -7.810 0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.102 -7.592 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.120 -8.734 -1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.177 -9.666 0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.161 -8.609 1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.659 -11.749 0.553 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.180 -12.039 -0.297 1.00 0.00 H new ATOM 1488 N MET A 213 0.883 -5.487 -1.773 1.00 0.00 N ATOM 1489 CA MET A 213 1.437 -4.696 -2.859 1.00 0.00 C ATOM 1490 C MET A 213 2.781 -4.115 -2.420 1.00 0.00 C ATOM 1491 O MET A 213 3.752 -4.200 -3.172 1.00 0.00 O ATOM 1492 CB MET A 213 0.458 -3.586 -3.259 1.00 0.00 C ATOM 1493 CG MET A 213 -0.776 -4.102 -4.006 1.00 0.00 C ATOM 1494 SD MET A 213 -2.030 -2.851 -4.418 1.00 0.00 S ATOM 1495 CE MET A 213 -1.033 -1.558 -5.209 1.00 0.00 C ATOM 0 H MET A 213 -0.027 -5.157 -1.450 1.00 0.00 H new ATOM 0 HA MET A 213 1.596 -5.328 -3.733 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.136 -3.056 -2.363 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.978 -2.863 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.446 -4.577 -4.930 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.247 -4.876 -3.400 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.651 -0.676 -5.381 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.197 -1.295 -4.560 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.651 -1.925 -6.162 1.00 0.00 H new ATOM 1505 N CYS A 214 2.866 -3.584 -1.197 1.00 0.00 N ATOM 1506 CA CYS A 214 4.072 -3.032 -0.633 1.00 0.00 C ATOM 1507 C CYS A 214 5.148 -4.105 -0.511 1.00 0.00 C ATOM 1508 O CYS A 214 6.311 -3.777 -0.724 1.00 0.00 O ATOM 1509 CB CYS A 214 3.820 -2.413 0.749 1.00 0.00 C ATOM 1510 SG CYS A 214 3.338 -0.672 0.765 1.00 0.00 S ATOM 0 H CYS A 214 2.067 -3.531 -0.565 1.00 0.00 H new ATOM 0 HA CYS A 214 4.411 -2.247 -1.309 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.040 -2.989 1.246 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.726 -2.523 1.345 1.00 0.00 H new ATOM 1515 N VAL A 215 4.804 -5.361 -0.206 1.00 0.00 N ATOM 1516 CA VAL A 215 5.745 -6.473 -0.277 1.00 0.00 C ATOM 1517 C VAL A 215 6.168 -6.674 -1.736 1.00 0.00 C ATOM 1518 O VAL A 215 7.357 -6.651 -2.024 1.00 0.00 O ATOM 1519 CB VAL A 215 5.176 -7.754 0.372 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.123 -8.952 0.196 1.00 0.00 C ATOM 1521 CG2 VAL A 215 4.971 -7.569 1.882 1.00 0.00 C ATOM 0 H VAL A 215 3.867 -5.630 0.096 1.00 0.00 H new ATOM 0 HA VAL A 215 6.635 -6.234 0.306 1.00 0.00 H new ATOM 0 HB VAL A 215 4.227 -7.944 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.686 -9.833 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.273 -9.144 -0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.082 -8.729 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.570 -8.488 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.926 -7.336 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.272 -6.752 2.057 1.00 0.00 H new ATOM 1531 N THR A 216 5.244 -6.847 -2.677 1.00 0.00 N ATOM 1532 CA THR A 216 5.550 -7.171 -4.070 1.00 0.00 C ATOM 1533 C THR A 216 6.497 -6.135 -4.691 1.00 0.00 C ATOM 1534 O THR A 216 7.411 -6.515 -5.427 1.00 0.00 O ATOM 1535 CB THR A 216 4.231 -7.315 -4.850 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.396 -8.264 -4.217 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.406 -7.777 -6.298 1.00 0.00 C ATOM 0 H THR A 216 4.244 -6.765 -2.491 1.00 0.00 H new ATOM 0 HA THR A 216 6.082 -8.121 -4.119 1.00 0.00 H new ATOM 0 HB THR A 216 3.798 -6.315 -4.859 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.955 -7.849 -3.446 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.429 -7.853 -6.776 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.020 -7.056 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.894 -8.752 -6.313 1.00 0.00 H new ATOM 1545 N GLN A 217 6.316 -4.848 -4.382 1.00 0.00 N ATOM 1546 CA GLN A 217 7.226 -3.787 -4.792 1.00 0.00 C ATOM 1547 C GLN A 217 8.505 -3.771 -3.937 1.00 0.00 C ATOM 1548 O GLN A 217 9.590 -3.628 -4.490 1.00 0.00 O ATOM 1549 CB GLN A 217 6.456 -2.455 -4.851 1.00 0.00 C ATOM 1550 CG GLN A 217 5.920 -1.922 -3.526 1.00 0.00 C ATOM 1551 CD GLN A 217 6.784 -0.818 -2.943 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.728 -1.146 -2.071 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.564 0.338 -3.264 1.00 0.00 N flip ATOM 0 H GLN A 217 5.523 -4.515 -3.834 1.00 0.00 H new ATOM 0 HA GLN A 217 7.596 -3.973 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.113 -1.700 -5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.616 -2.576 -5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.908 -1.545 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.854 -2.741 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.829 0.549 -3.939 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.116 1.094 -2.858 1.00 0.00 H new ATOM 1562 N TYR A 218 8.425 -4.016 -2.620 1.00 0.00 N ATOM 1563 CA TYR A 218 9.590 -4.069 -1.725 1.00 0.00 C ATOM 1564 C TYR A 218 10.597 -5.095 -2.207 1.00 0.00 C ATOM 1565 O TYR A 218 11.795 -4.900 -2.034 1.00 0.00 O ATOM 1566 CB TYR A 218 9.156 -4.432 -0.296 1.00 0.00 C ATOM 1567 CG TYR A 218 10.220 -4.996 0.631 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.640 -6.342 0.562 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.795 -4.136 1.573 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.661 -6.802 1.419 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.847 -4.565 2.394 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.276 -5.905 2.328 1.00 0.00 C ATOM 1573 OH TYR A 218 13.274 -6.303 3.161 1.00 0.00 O ATOM 0 H TYR A 218 7.540 -4.185 -2.142 1.00 0.00 H new ATOM 0 HA TYR A 218 10.052 -3.082 -1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.743 -3.537 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.347 -5.159 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.181 -7.017 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.423 -3.127 1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.974 -7.835 1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.325 -3.873 3.072 1.00 0.00 H new ATOM 0 HH TYR A 218 13.567 -5.544 3.707 1.00 0.00 H new ATOM 1583 N GLN A 219 10.123 -6.198 -2.784 1.00 0.00 N ATOM 1584 CA GLN A 219 11.013 -7.271 -3.198 1.00 0.00 C ATOM 1585 C GLN A 219 12.007 -6.786 -4.278 1.00 0.00 C ATOM 1586 O GLN A 219 13.095 -7.345 -4.388 1.00 0.00 O ATOM 1587 CB GLN A 219 10.154 -8.465 -3.629 1.00 0.00 C ATOM 1588 CG GLN A 219 9.200 -8.992 -2.534 1.00 0.00 C ATOM 1589 CD GLN A 219 9.657 -10.224 -1.761 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.845 -10.505 -1.637 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.744 -10.943 -1.128 1.00 0.00 N ATOM 0 H GLN A 219 9.135 -6.368 -2.973 1.00 0.00 H new ATOM 0 HA GLN A 219 11.643 -7.596 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.565 -8.178 -4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.811 -9.276 -3.942 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.025 -8.188 -1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.241 -9.219 -2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.755 -10.714 -1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.029 -11.726 -0.540 1.00 0.00 H new ATOM 1600 N LYS A 220 11.700 -5.698 -5.009 1.00 0.00 N ATOM 1601 CA LYS A 220 12.674 -4.988 -5.845 1.00 0.00 C ATOM 1602 C LYS A 220 13.639 -4.236 -4.947 1.00 0.00 C ATOM 1603 O LYS A 220 14.838 -4.470 -5.017 1.00 0.00 O ATOM 1604 CB LYS A 220 12.006 -3.984 -6.806 1.00 0.00 C ATOM 1605 CG LYS A 220 11.429 -4.608 -8.077 1.00 0.00 C ATOM 1606 CD LYS A 220 10.388 -5.705 -7.835 1.00 0.00 C ATOM 1607 CE LYS A 220 9.922 -6.166 -9.214 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.367 -7.526 -9.167 1.00 0.00 N ATOM 0 H LYS A 220 10.766 -5.289 -5.033 1.00 0.00 H new ATOM 0 HA LYS A 220 13.192 -5.732 -6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.206 -3.469 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.739 -3.228 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.974 -3.821 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.247 -5.025 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.820 -6.534 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.551 -5.325 -7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.168 -5.477 -9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.760 -6.137 -9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.060 -7.809 -10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.095 -8.187 -8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.553 -7.546 -8.520 1.00 0.00 H new ATOM 1622 N GLU A 221 13.119 -3.348 -4.104 1.00 0.00 N ATOM 1623 CA GLU A 221 13.899 -2.411 -3.299 1.00 0.00 C ATOM 1624 C GLU A 221 14.906 -3.126 -2.394 1.00 0.00 C ATOM 1625 O GLU A 221 16.008 -2.627 -2.173 1.00 0.00 O ATOM 1626 CB GLU A 221 12.949 -1.550 -2.448 1.00 0.00 C ATOM 1627 CG GLU A 221 11.788 -0.938 -3.244 1.00 0.00 C ATOM 1628 CD GLU A 221 12.225 -0.198 -4.514 1.00 0.00 C ATOM 1629 OE1 GLU A 221 13.300 0.439 -4.500 1.00 0.00 O ATOM 1630 OE2 GLU A 221 11.426 -0.162 -5.480 1.00 0.00 O ATOM 0 H GLU A 221 12.114 -3.257 -3.957 1.00 0.00 H new ATOM 0 HA GLU A 221 14.467 -1.779 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.543 -2.162 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.520 -0.748 -1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.092 -1.730 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.245 -0.245 -2.601 1.00 0.00 H new ATOM 1637 N SER A 222 14.533 -4.296 -1.879 1.00 0.00 N ATOM 1638 CA SER A 222 15.365 -5.164 -1.067 1.00 0.00 C ATOM 1639 C SER A 222 16.494 -5.758 -1.911 1.00 0.00 C ATOM 1640 O SER A 222 17.640 -5.820 -1.474 1.00 0.00 O ATOM 1641 CB SER A 222 14.461 -6.264 -0.500 1.00 0.00 C ATOM 1642 OG SER A 222 15.058 -6.968 0.575 1.00 0.00 O ATOM 0 H SER A 222 13.598 -4.677 -2.027 1.00 0.00 H new ATOM 0 HA SER A 222 15.831 -4.607 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.525 -5.820 -0.162 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.211 -6.967 -1.294 1.00 0.00 H new ATOM 0 HG SER A 222 14.534 -6.825 1.391 1.00 0.00 H new ATOM 1648 N GLN A 223 16.196 -6.201 -3.129 1.00 0.00 N ATOM 1649 CA GLN A 223 17.194 -6.813 -3.981 1.00 0.00 C ATOM 1650 C GLN A 223 18.096 -5.748 -4.621 1.00 0.00 C ATOM 1651 O GLN A 223 19.251 -6.043 -4.913 1.00 0.00 O ATOM 1652 CB GLN A 223 16.447 -7.674 -5.009 1.00 0.00 C ATOM 1653 CG GLN A 223 17.347 -8.716 -5.664 1.00 0.00 C ATOM 1654 CD GLN A 223 16.545 -9.640 -6.573 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.853 -9.200 -7.489 1.00 0.00 O ATOM 1656 NE2 GLN A 223 16.588 -10.941 -6.349 1.00 0.00 N ATOM 0 H GLN A 223 15.266 -6.144 -3.544 1.00 0.00 H new ATOM 0 HA GLN A 223 17.869 -7.450 -3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.612 -8.176 -4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.024 -7.029 -5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.125 -8.217 -6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.849 -9.303 -4.895 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.161 -11.309 -5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.048 -11.578 -6.935 1.00 0.00 H new ATOM 1665 N ALA A 224 17.615 -4.509 -4.770 1.00 0.00 N ATOM 1666 CA ALA A 224 18.420 -3.338 -5.090 1.00 0.00 C ATOM 1667 C ALA A 224 19.381 -3.033 -3.943 1.00 0.00 C ATOM 1668 O ALA A 224 20.548 -2.724 -4.178 1.00 0.00 O ATOM 1669 CB ALA A 224 17.504 -2.126 -5.308 1.00 0.00 C ATOM 0 H ALA A 224 16.623 -4.293 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 224 18.989 -3.541 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.109 -1.251 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.820 -2.330 -6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.932 -1.934 -4.400 1.00 0.00 H new ATOM 1675 N TYR A 225 18.876 -3.121 -2.709 1.00 0.00 N ATOM 1676 CA TYR A 225 19.584 -2.810 -1.480 1.00 0.00 C ATOM 1677 C TYR A 225 20.818 -3.710 -1.373 1.00 0.00 C ATOM 1678 O TYR A 225 21.924 -3.203 -1.194 1.00 0.00 O ATOM 1679 CB TYR A 225 18.595 -2.942 -0.307 1.00 0.00 C ATOM 1680 CG TYR A 225 19.208 -3.239 1.035 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.541 -4.563 1.381 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.473 -2.184 1.917 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.223 -4.810 2.587 1.00 0.00 C ATOM 1684 CE2 TYR A 225 20.133 -2.435 3.128 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.535 -3.751 3.468 1.00 0.00 C ATOM 1686 OH TYR A 225 21.116 -4.021 4.671 1.00 0.00 O ATOM 0 H TYR A 225 17.917 -3.426 -2.540 1.00 0.00 H new ATOM 0 HA TYR A 225 19.958 -1.786 -1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.027 -2.015 -0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.883 -3.733 -0.544 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.276 -5.381 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.169 -1.179 1.665 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.511 -5.819 2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.337 -1.620 3.807 1.00 0.00 H new ATOM 0 HH TYR A 225 21.266 -3.183 5.157 1.00 0.00 H new ATOM 1696 N TYR A 226 20.654 -5.025 -1.559 1.00 0.00 N ATOM 1697 CA TYR A 226 21.774 -5.950 -1.558 1.00 0.00 C ATOM 1698 C TYR A 226 22.609 -5.783 -2.834 1.00 0.00 C ATOM 1699 O TYR A 226 23.829 -5.662 -2.774 1.00 0.00 O ATOM 1700 CB TYR A 226 21.257 -7.393 -1.475 1.00 0.00 C ATOM 1701 CG TYR A 226 20.552 -7.803 -0.194 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.275 -7.928 1.007 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.182 -8.125 -0.215 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.641 -8.396 2.171 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.538 -8.595 0.944 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.276 -8.751 2.138 1.00 0.00 C ATOM 1707 OH TYR A 226 18.674 -9.179 3.283 1.00 0.00 O ATOM 0 H TYR A 226 19.747 -5.466 -1.712 1.00 0.00 H new ATOM 0 HA TYR A 226 22.400 -5.734 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.570 -7.554 -2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.102 -8.064 -1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.322 -7.663 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.620 -8.010 -1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.199 -8.484 3.091 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.485 -8.835 0.921 1.00 0.00 H new ATOM 0 HH TYR A 226 17.733 -9.385 3.101 1.00 0.00 H new