USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 731 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 132 SER OG : rot 19:sc= 1.73 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.683 K(o=2.9,f=1.2) USER MOD Set 1.3: A 220 LYS NZ :NH3+ -140:sc= 0.442 (180deg=-0.866!) USER MOD Set 2.1: A 181 ASN : amide:sc= -0.0909 K(o=-0.091,f=-0.77) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 129 MET CE :methyl 153:sc= -0.101 (180deg=-0.631) USER MOD Set 3.2: A 163 TYR OH : rot -120:sc= 0.914 USER MOD Set 4.1: A 159 ASN : amide:sc= 0.0278 K(o=-0.97,f=-5.3!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.997 K(o=-0.97,f=-3.7) USER MOD Set 5.1: A 149 TYR OH : rot -171:sc= 1.25 USER MOD Set 5.2: A 199 THR OG1 : rot -96:sc= 2.16 USER MOD Single : A 134 MET CE :methyl 161:sc= -0.0403 (180deg=-0.093) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -123:sc= -1.3 (180deg=-2.02) USER MOD Single : A 140 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.01) USER MOD Single : A 150 TYR OH : rot -176:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 1.11 K(o=1.1,f=-1.8) USER MOD Single : A 154 MET CE :methyl 142:sc= -0.108 (180deg=-0.625) USER MOD Single : A 155 TYR OH : rot -36:sc= -0.297 USER MOD Single : A 157 TYR OH : rot 171:sc= -0.101 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.722 K(o=-0.72,f=-1.3) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.65) USER MOD Single : A 183 THR OG1 : rot 92:sc= 2 USER MOD Single : A 186 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 187 HIS : no HE2:sc= -0.47 K(o=-0.47,f=-1.3) USER MOD Single : A 188 THR OG1 : rot -72:sc= 0.367 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 90:sc= 0.128 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= -0.0973 X(o=-0.097,f=-0.08) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 204 LYS NZ :NH3+ 161:sc= 1.3 (180deg=0.742) USER MOD Single : A 205 MET CE :methyl 166:sc= -1.72 (180deg=-2.08) USER MOD Single : A 206 MET CE :methyl 161:sc= -0.861 (180deg=-1.62) USER MOD Single : A 212 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.27) USER MOD Single : A 213 MET CE :methyl -153:sc= -0.0272 (180deg=-1.15) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 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 ----------------------------------------------------------------- ATOM 101 N MET A 129 8.029 -0.111 9.361 1.00 0.00 N ATOM 102 CA MET A 129 7.372 0.921 10.132 1.00 0.00 C ATOM 103 C MET A 129 6.047 1.258 9.514 1.00 0.00 C ATOM 104 O MET A 129 5.840 1.151 8.303 1.00 0.00 O ATOM 105 CB MET A 129 8.267 2.171 10.215 1.00 0.00 C ATOM 106 CG MET A 129 8.928 2.322 11.590 1.00 0.00 C ATOM 107 SD MET A 129 8.880 4.004 12.268 1.00 0.00 S ATOM 108 CE MET A 129 7.087 4.247 12.392 1.00 0.00 C ATOM 0 HA MET A 129 7.199 0.554 11.144 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.039 2.114 9.447 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.670 3.058 10.002 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.437 1.647 12.291 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.968 2.003 11.516 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.871 4.962 13.186 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.705 4.630 11.445 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.606 3.296 12.619 1.00 0.00 H new ATOM 118 N LEU A 130 5.139 1.636 10.412 1.00 0.00 N ATOM 119 CA LEU A 130 3.811 2.031 10.036 1.00 0.00 C ATOM 120 C LEU A 130 3.896 3.369 9.291 1.00 0.00 C ATOM 121 O LEU A 130 4.878 4.089 9.465 1.00 0.00 O ATOM 122 CB LEU A 130 2.926 2.060 11.297 1.00 0.00 C ATOM 123 CG LEU A 130 1.461 2.503 11.103 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.726 1.563 10.143 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.705 2.530 12.434 1.00 0.00 C ATOM 0 H LEU A 130 5.317 1.672 11.416 1.00 0.00 H new ATOM 0 HA LEU A 130 3.344 1.322 9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.925 1.062 11.735 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.390 2.727 12.024 1.00 0.00 H new ATOM 0 HG LEU A 130 1.488 3.509 10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.304 1.898 10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.224 1.570 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.734 0.551 10.547 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.324 2.846 12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.709 1.533 12.875 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.191 3.230 13.114 1.00 0.00 H new ATOM 137 N GLY A 131 2.870 3.706 8.503 1.00 0.00 N ATOM 138 CA GLY A 131 2.810 4.862 7.611 1.00 0.00 C ATOM 139 C GLY A 131 3.002 6.200 8.324 1.00 0.00 C ATOM 140 O GLY A 131 4.079 6.561 8.792 1.00 0.00 O ATOM 0 H GLY A 131 2.016 3.149 8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.576 4.757 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.846 4.867 7.102 1.00 0.00 H new ATOM 144 N SER A 132 1.932 6.974 8.399 1.00 0.00 N ATOM 145 CA SER A 132 1.820 8.160 9.189 1.00 0.00 C ATOM 146 C SER A 132 0.353 8.279 9.611 1.00 0.00 C ATOM 147 O SER A 132 0.061 8.104 10.788 1.00 0.00 O ATOM 148 CB SER A 132 2.264 9.288 8.275 1.00 0.00 C ATOM 149 OG SER A 132 3.670 9.431 8.204 1.00 0.00 O ATOM 0 H SER A 132 1.080 6.769 7.877 1.00 0.00 H new ATOM 0 HA SER A 132 2.425 8.169 10.095 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.873 9.110 7.273 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.828 10.223 8.626 1.00 0.00 H new ATOM 0 HG SER A 132 4.099 8.606 8.513 1.00 0.00 H new ATOM 155 N ALA A 133 -0.527 8.539 8.629 1.00 0.00 N ATOM 156 CA ALA A 133 -1.982 8.630 8.608 1.00 0.00 C ATOM 157 C ALA A 133 -2.353 9.565 7.461 1.00 0.00 C ATOM 158 O ALA A 133 -2.385 10.783 7.674 1.00 0.00 O ATOM 159 CB ALA A 133 -2.554 9.114 9.934 1.00 0.00 C ATOM 0 H ALA A 133 -0.167 8.716 7.691 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.414 7.641 8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.641 9.164 9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.272 8.421 10.726 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.159 10.104 10.161 1.00 0.00 H new ATOM 165 N MET A 134 -2.576 9.036 6.256 1.00 0.00 N ATOM 166 CA MET A 134 -3.045 9.838 5.124 1.00 0.00 C ATOM 167 C MET A 134 -4.575 9.813 5.070 1.00 0.00 C ATOM 168 O MET A 134 -5.249 9.242 5.937 1.00 0.00 O ATOM 169 CB MET A 134 -2.398 9.435 3.791 1.00 0.00 C ATOM 170 CG MET A 134 -1.042 10.135 3.677 1.00 0.00 C ATOM 171 SD MET A 134 -0.122 9.796 2.163 1.00 0.00 S ATOM 172 CE MET A 134 0.898 8.463 2.812 1.00 0.00 C ATOM 0 H MET A 134 -2.438 8.049 6.038 1.00 0.00 H new ATOM 0 HA MET A 134 -2.724 10.867 5.286 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.271 8.353 3.744 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.041 9.717 2.957 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.200 11.211 3.753 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.428 9.842 4.529 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.301 7.878 1.985 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.718 8.883 3.394 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.293 7.819 3.450 1.00 0.00 H new ATOM 182 N SER A 135 -5.152 10.476 4.073 1.00 0.00 N ATOM 183 CA SER A 135 -6.534 10.861 4.003 1.00 0.00 C ATOM 184 C SER A 135 -7.052 10.494 2.609 1.00 0.00 C ATOM 185 O SER A 135 -6.501 10.973 1.614 1.00 0.00 O ATOM 186 CB SER A 135 -6.538 12.359 4.235 1.00 0.00 C ATOM 187 OG SER A 135 -6.286 12.664 5.600 1.00 0.00 O ATOM 0 H SER A 135 -4.626 10.770 3.250 1.00 0.00 H new ATOM 0 HA SER A 135 -7.174 10.366 4.733 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.781 12.830 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.501 12.774 3.938 1.00 0.00 H new ATOM 0 HG SER A 135 -6.292 13.636 5.724 1.00 0.00 H new ATOM 193 N ARG A 136 -8.054 9.608 2.573 1.00 0.00 N ATOM 194 CA ARG A 136 -8.682 8.961 1.419 1.00 0.00 C ATOM 195 C ARG A 136 -8.562 9.763 0.106 1.00 0.00 C ATOM 196 O ARG A 136 -9.403 10.636 -0.150 1.00 0.00 O ATOM 197 CB ARG A 136 -10.114 8.547 1.810 1.00 0.00 C ATOM 198 CG ARG A 136 -11.046 9.691 2.269 1.00 0.00 C ATOM 199 CD ARG A 136 -12.087 9.240 3.317 1.00 0.00 C ATOM 200 NE ARG A 136 -11.523 9.176 4.685 1.00 0.00 N ATOM 201 CZ ARG A 136 -12.073 9.684 5.801 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.282 10.239 5.801 1.00 0.00 N ATOM 203 NH2 ARG A 136 -11.393 9.677 6.942 1.00 0.00 N ATOM 0 H ARG A 136 -8.488 9.296 3.442 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.129 8.055 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.574 8.050 0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.053 7.811 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.443 10.497 2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.565 10.099 1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.930 9.930 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.474 8.259 3.041 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.628 8.699 4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.821 10.288 4.936 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.670 10.615 6.666 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.452 9.286 6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.812 10.063 7.788 1.00 0.00 H new ATOM 217 N PRO A 137 -7.550 9.488 -0.740 1.00 0.00 N ATOM 218 CA PRO A 137 -7.336 10.195 -2.004 1.00 0.00 C ATOM 219 C PRO A 137 -8.479 9.917 -2.987 1.00 0.00 C ATOM 220 O PRO A 137 -9.311 9.035 -2.749 1.00 0.00 O ATOM 221 CB PRO A 137 -5.963 9.730 -2.504 1.00 0.00 C ATOM 222 CG PRO A 137 -5.801 8.341 -1.900 1.00 0.00 C ATOM 223 CD PRO A 137 -6.520 8.465 -0.562 1.00 0.00 C ATOM 0 HA PRO A 137 -7.340 11.279 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.925 9.699 -3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.170 10.403 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.249 7.572 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.751 8.076 -1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.964 7.513 -0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.824 8.748 0.228 1.00 0.00 H new ATOM 231 N MET A 138 -8.535 10.619 -4.117 1.00 0.00 N ATOM 232 CA MET A 138 -9.143 10.069 -5.309 1.00 0.00 C ATOM 233 C MET A 138 -8.037 9.372 -6.105 1.00 0.00 C ATOM 234 O MET A 138 -6.860 9.687 -5.936 1.00 0.00 O ATOM 235 CB MET A 138 -9.787 11.203 -6.096 1.00 0.00 C ATOM 236 CG MET A 138 -10.448 10.702 -7.379 1.00 0.00 C ATOM 237 SD MET A 138 -11.571 9.285 -7.218 1.00 0.00 S ATOM 238 CE MET A 138 -13.046 10.143 -6.661 1.00 0.00 C ATOM 0 H MET A 138 -8.167 11.564 -4.224 1.00 0.00 H new ATOM 0 HA MET A 138 -9.923 9.344 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 138 -10.532 11.700 -5.474 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.031 11.948 -6.344 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.005 11.529 -7.820 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.662 10.434 -8.085 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.371 9.726 -5.708 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.825 11.203 -6.537 1.00 0.00 H new ATOM 0 HE3 MET A 138 -13.838 10.021 -7.400 1.00 0.00 H new ATOM 248 N ILE A 139 -8.409 8.470 -7.000 1.00 0.00 N ATOM 249 CA ILE A 139 -7.578 8.025 -8.099 1.00 0.00 C ATOM 250 C ILE A 139 -8.453 8.304 -9.306 1.00 0.00 C ATOM 251 O ILE A 139 -9.597 7.849 -9.333 1.00 0.00 O ATOM 252 CB ILE A 139 -7.273 6.518 -8.002 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.822 6.038 -6.613 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.266 6.082 -9.072 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.471 6.562 -6.137 1.00 0.00 C ATOM 0 H ILE A 139 -9.323 8.017 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.608 8.521 -8.126 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.232 6.032 -8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.580 6.328 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.786 4.949 -6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.073 5.014 -8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.674 6.289 -10.061 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.334 6.633 -8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.253 6.160 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.694 6.250 -6.834 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.499 7.651 -6.089 1.00 0.00 H new ATOM 267 N HIS A 140 -7.949 9.043 -10.287 1.00 0.00 N ATOM 268 CA HIS A 140 -8.463 8.950 -11.622 1.00 0.00 C ATOM 269 C HIS A 140 -8.053 7.564 -12.123 1.00 0.00 C ATOM 270 O HIS A 140 -6.974 7.376 -12.692 1.00 0.00 O ATOM 271 CB HIS A 140 -7.880 10.094 -12.455 1.00 0.00 C ATOM 272 CG HIS A 140 -8.394 11.474 -12.103 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.627 12.619 -12.056 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.687 11.832 -11.811 1.00 0.00 C ATOM 275 CE1 HIS A 140 -8.432 13.647 -11.752 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.696 13.220 -11.587 1.00 0.00 N ATOM 0 H HIS A 140 -7.185 9.709 -10.170 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.546 9.051 -11.686 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.796 10.088 -12.343 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.093 9.902 -13.507 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.539 11.170 -11.762 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.110 14.673 -11.654 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.505 13.792 -11.346 1.00 0.00 H new ATOM 284 N PHE A 141 -8.906 6.570 -11.882 1.00 0.00 N ATOM 285 CA PHE A 141 -8.900 5.367 -12.697 1.00 0.00 C ATOM 286 C PHE A 141 -9.353 5.757 -14.106 1.00 0.00 C ATOM 287 O PHE A 141 -9.003 5.097 -15.085 1.00 0.00 O ATOM 288 CB PHE A 141 -9.799 4.294 -12.084 1.00 0.00 C ATOM 289 CG PHE A 141 -9.553 4.030 -10.607 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.431 3.301 -10.168 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.454 4.543 -9.660 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.249 3.054 -8.795 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.267 4.283 -8.291 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.163 3.531 -7.843 1.00 0.00 C ATOM 0 H PHE A 141 -9.602 6.577 -11.136 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.899 4.938 -12.744 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.839 4.590 -12.218 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.659 3.364 -12.634 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.712 2.932 -10.884 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.294 5.140 -9.984 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.390 2.487 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.979 4.665 -7.574 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.023 3.326 -6.792 1.00 0.00 H new ATOM 304 N GLY A 142 -10.077 6.876 -14.244 1.00 0.00 N ATOM 305 CA GLY A 142 -10.522 7.397 -15.524 1.00 0.00 C ATOM 306 C GLY A 142 -11.491 6.423 -16.169 1.00 0.00 C ATOM 307 O GLY A 142 -11.568 6.347 -17.394 1.00 0.00 O ATOM 0 H GLY A 142 -10.370 7.447 -13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.004 8.365 -15.385 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.665 7.559 -16.178 1.00 0.00 H new ATOM 311 N ASN A 143 -12.187 5.633 -15.353 1.00 0.00 N ATOM 312 CA ASN A 143 -13.348 4.865 -15.742 1.00 0.00 C ATOM 313 C ASN A 143 -14.405 5.320 -14.774 1.00 0.00 C ATOM 314 O ASN A 143 -14.176 5.257 -13.568 1.00 0.00 O ATOM 315 CB ASN A 143 -13.135 3.350 -15.604 1.00 0.00 C ATOM 316 CG ASN A 143 -13.030 2.653 -16.943 1.00 0.00 C ATOM 317 OD1 ASN A 143 -12.030 2.007 -17.233 1.00 0.00 O ATOM 318 ND2 ASN A 143 -14.041 2.778 -17.783 1.00 0.00 N ATOM 0 H ASN A 143 -11.942 5.512 -14.370 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.598 5.024 -16.791 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.227 3.165 -15.030 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.962 2.920 -15.039 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.001 2.331 -18.699 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.862 3.322 -17.516 1.00 0.00 H new ATOM 325 N ASP A 144 -15.543 5.770 -15.289 1.00 0.00 N ATOM 326 CA ASP A 144 -16.497 6.542 -14.503 1.00 0.00 C ATOM 327 C ASP A 144 -16.880 5.770 -13.259 1.00 0.00 C ATOM 328 O ASP A 144 -16.748 6.274 -12.146 1.00 0.00 O ATOM 329 CB ASP A 144 -17.762 6.886 -15.304 1.00 0.00 C ATOM 330 CG ASP A 144 -17.532 7.774 -16.519 1.00 0.00 C ATOM 331 OD1 ASP A 144 -16.370 8.134 -16.815 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.506 8.001 -17.265 1.00 0.00 O ATOM 0 H ASP A 144 -15.829 5.612 -16.255 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.012 7.479 -14.229 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.229 5.958 -15.634 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.471 7.381 -14.640 1.00 0.00 H new ATOM 337 N TRP A 145 -17.301 4.529 -13.461 1.00 0.00 N ATOM 338 CA TRP A 145 -17.732 3.634 -12.416 1.00 0.00 C ATOM 339 C TRP A 145 -16.608 3.282 -11.456 1.00 0.00 C ATOM 340 O TRP A 145 -16.910 2.984 -10.311 1.00 0.00 O ATOM 341 CB TRP A 145 -18.219 2.347 -13.080 1.00 0.00 C ATOM 342 CG TRP A 145 -17.159 1.519 -13.743 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.725 1.613 -15.018 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.367 0.460 -13.145 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.807 0.618 -15.278 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.569 -0.140 -14.155 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.213 -0.019 -11.833 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.749 -1.240 -13.887 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.405 -1.137 -11.550 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.684 -1.761 -12.584 1.00 0.00 C ATOM 0 H TRP A 145 -17.350 4.112 -14.390 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.516 4.128 -11.842 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.714 1.735 -12.326 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.972 2.606 -13.825 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.049 2.358 -15.729 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -15.363 0.464 -16.183 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.725 0.481 -11.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -14.167 -1.688 -14.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.339 -1.515 -10.540 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.084 -2.635 -12.378 1.00 0.00 H new ATOM 361 N GLU A 146 -15.340 3.276 -11.870 1.00 0.00 N ATOM 362 CA GLU A 146 -14.251 2.964 -10.958 1.00 0.00 C ATOM 363 C GLU A 146 -14.098 4.157 -10.014 1.00 0.00 C ATOM 364 O GLU A 146 -14.145 4.008 -8.791 1.00 0.00 O ATOM 365 CB GLU A 146 -12.952 2.672 -11.724 1.00 0.00 C ATOM 366 CG GLU A 146 -12.942 1.366 -12.528 1.00 0.00 C ATOM 367 CD GLU A 146 -11.538 0.746 -12.631 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.737 1.202 -13.471 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.206 -0.206 -11.880 1.00 0.00 O ATOM 0 H GLU A 146 -15.048 3.483 -12.825 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.472 2.062 -10.388 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.758 3.500 -12.406 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.128 2.646 -11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.618 0.650 -12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.325 1.558 -13.530 1.00 0.00 H new ATOM 376 N ASP A 147 -14.047 5.354 -10.604 1.00 0.00 N ATOM 377 CA ASP A 147 -14.046 6.665 -9.960 1.00 0.00 C ATOM 378 C ASP A 147 -15.331 6.893 -9.125 1.00 0.00 C ATOM 379 O ASP A 147 -15.416 7.858 -8.365 1.00 0.00 O ATOM 380 CB ASP A 147 -13.894 7.762 -11.038 1.00 0.00 C ATOM 381 CG ASP A 147 -12.478 7.963 -11.621 1.00 0.00 C ATOM 382 OD1 ASP A 147 -11.791 6.967 -11.954 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.090 9.132 -11.829 1.00 0.00 O ATOM 0 H ASP A 147 -14.002 5.435 -11.620 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.204 6.712 -9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.571 7.529 -11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.225 8.709 -10.611 1.00 0.00 H new ATOM 388 N ARG A 148 -16.365 6.048 -9.250 1.00 0.00 N ATOM 389 CA ARG A 148 -17.524 5.942 -8.335 1.00 0.00 C ATOM 390 C ARG A 148 -17.355 4.879 -7.268 1.00 0.00 C ATOM 391 O ARG A 148 -17.427 5.195 -6.089 1.00 0.00 O ATOM 392 CB ARG A 148 -18.835 5.612 -9.074 1.00 0.00 C ATOM 393 CG ARG A 148 -19.343 6.608 -10.107 1.00 0.00 C ATOM 394 CD ARG A 148 -19.487 8.029 -9.577 1.00 0.00 C ATOM 395 NE ARG A 148 -18.175 8.688 -9.420 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.808 9.946 -9.691 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.651 10.803 -10.262 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.571 10.312 -9.363 1.00 0.00 N ATOM 0 H ARG A 148 -16.424 5.388 -10.025 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.575 6.929 -7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.705 4.651 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.616 5.480 -8.325 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.660 6.615 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.310 6.270 -10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.107 8.611 -10.259 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.002 8.009 -8.616 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.435 8.093 -9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.597 10.505 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.351 11.758 -10.460 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.941 9.642 -8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.253 11.262 -9.553 1.00 0.00 H new ATOM 412 N TYR A 149 -17.239 3.623 -7.663 1.00 0.00 N ATOM 413 CA TYR A 149 -17.235 2.460 -6.796 1.00 0.00 C ATOM 414 C TYR A 149 -16.198 2.638 -5.697 1.00 0.00 C ATOM 415 O TYR A 149 -16.502 2.421 -4.527 1.00 0.00 O ATOM 416 CB TYR A 149 -16.956 1.252 -7.681 1.00 0.00 C ATOM 417 CG TYR A 149 -16.880 -0.094 -6.998 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.036 -0.877 -6.812 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.621 -0.613 -6.659 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.916 -2.206 -6.365 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.491 -1.941 -6.228 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.639 -2.750 -6.095 1.00 0.00 C ATOM 423 OH TYR A 149 -16.511 -4.058 -5.748 1.00 0.00 O ATOM 0 H TYR A 149 -17.140 3.375 -8.648 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.190 2.321 -6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.734 1.202 -8.442 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.013 1.423 -8.200 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.011 -0.459 -7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.745 0.015 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.800 -2.811 -6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.515 -2.343 -5.999 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.590 -4.231 -5.460 1.00 0.00 H new ATOM 433 N TYR A 150 -15.008 3.128 -6.048 1.00 0.00 N ATOM 434 CA TYR A 150 -13.985 3.477 -5.074 1.00 0.00 C ATOM 435 C TYR A 150 -14.505 4.451 -4.006 1.00 0.00 C ATOM 436 O TYR A 150 -14.298 4.206 -2.819 1.00 0.00 O ATOM 437 CB TYR A 150 -12.761 4.043 -5.792 1.00 0.00 C ATOM 438 CG TYR A 150 -11.719 4.653 -4.873 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.389 4.029 -3.655 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.099 5.868 -5.221 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.503 4.646 -2.760 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.182 6.467 -4.344 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.929 5.888 -3.081 1.00 0.00 C ATOM 444 OH TYR A 150 -9.141 6.503 -2.161 1.00 0.00 O ATOM 0 H TYR A 150 -14.731 3.292 -7.016 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.699 2.567 -4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.294 3.246 -6.371 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.090 4.802 -6.502 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.820 3.070 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.330 6.340 -6.165 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.262 4.166 -1.823 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.669 7.372 -4.635 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.867 7.381 -2.500 1.00 0.00 H new ATOM 454 N ARG A 151 -15.221 5.517 -4.384 1.00 0.00 N ATOM 455 CA ARG A 151 -15.781 6.502 -3.442 1.00 0.00 C ATOM 456 C ARG A 151 -16.638 5.845 -2.367 1.00 0.00 C ATOM 457 O ARG A 151 -16.793 6.420 -1.290 1.00 0.00 O ATOM 458 CB ARG A 151 -16.628 7.578 -4.136 1.00 0.00 C ATOM 459 CG ARG A 151 -15.752 8.396 -5.075 1.00 0.00 C ATOM 460 CD ARG A 151 -16.552 9.350 -5.964 1.00 0.00 C ATOM 461 NE ARG A 151 -17.200 10.467 -5.260 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.585 11.558 -4.787 1.00 0.00 C ATOM 463 NH1 ARG A 151 -15.258 11.605 -4.697 1.00 0.00 N ATOM 464 NH2 ARG A 151 -17.315 12.596 -4.406 1.00 0.00 N ATOM 0 H ARG A 151 -15.431 5.725 -5.360 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.911 6.974 -2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.439 7.111 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.087 8.229 -3.392 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.037 8.971 -4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.175 7.719 -5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.885 9.758 -6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.318 8.777 -6.487 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.208 10.405 -5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.698 10.804 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.801 12.442 -4.335 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.332 12.557 -4.475 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.860 13.434 -4.044 1.00 0.00 H new ATOM 478 N GLU A 152 -17.190 4.666 -2.649 1.00 0.00 N ATOM 479 CA GLU A 152 -18.087 3.928 -1.766 1.00 0.00 C ATOM 480 C GLU A 152 -17.484 2.605 -1.258 1.00 0.00 C ATOM 481 O GLU A 152 -18.193 1.762 -0.705 1.00 0.00 O ATOM 482 CB GLU A 152 -19.465 3.790 -2.429 1.00 0.00 C ATOM 483 CG GLU A 152 -19.970 5.177 -2.873 1.00 0.00 C ATOM 484 CD GLU A 152 -21.486 5.279 -2.998 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.039 4.805 -4.007 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.090 5.957 -2.127 1.00 0.00 O ATOM 0 H GLU A 152 -17.018 4.183 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.228 4.502 -0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.400 3.124 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.172 3.341 -1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.625 5.923 -2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.520 5.425 -3.834 1.00 0.00 H new ATOM 493 N ASN A 153 -16.167 2.422 -1.415 1.00 0.00 N ATOM 494 CA ASN A 153 -15.391 1.320 -0.839 1.00 0.00 C ATOM 495 C ASN A 153 -14.123 1.824 -0.150 1.00 0.00 C ATOM 496 O ASN A 153 -13.471 1.068 0.561 1.00 0.00 O ATOM 497 CB ASN A 153 -15.032 0.296 -1.926 1.00 0.00 C ATOM 498 CG ASN A 153 -16.253 -0.514 -2.316 1.00 0.00 C ATOM 499 OD1 ASN A 153 -16.601 -1.501 -1.676 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.991 -0.059 -3.310 1.00 0.00 N ATOM 0 H ASN A 153 -15.594 3.060 -1.966 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.011 0.838 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.634 0.810 -2.801 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.248 -0.369 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.863 -0.529 -3.555 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.690 0.763 -3.834 1.00 0.00 H new ATOM 507 N MET A 154 -13.775 3.104 -0.307 1.00 0.00 N ATOM 508 CA MET A 154 -12.512 3.700 0.110 1.00 0.00 C ATOM 509 C MET A 154 -12.173 3.491 1.590 1.00 0.00 C ATOM 510 O MET A 154 -11.000 3.428 1.955 1.00 0.00 O ATOM 511 CB MET A 154 -12.534 5.203 -0.221 1.00 0.00 C ATOM 512 CG MET A 154 -13.742 5.976 0.322 1.00 0.00 C ATOM 513 SD MET A 154 -13.523 7.772 0.486 1.00 0.00 S ATOM 514 CE MET A 154 -12.782 8.248 -1.101 1.00 0.00 C ATOM 0 H MET A 154 -14.398 3.780 -0.749 1.00 0.00 H new ATOM 0 HA MET A 154 -11.726 3.186 -0.443 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.625 5.658 0.173 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.506 5.320 -1.304 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.593 5.791 -0.334 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.000 5.570 1.300 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.188 9.208 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.701 8.331 -0.988 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.011 7.491 -1.851 1.00 0.00 H new ATOM 524 N TYR A 155 -13.174 3.379 2.461 1.00 0.00 N ATOM 525 CA TYR A 155 -12.982 3.177 3.896 1.00 0.00 C ATOM 526 C TYR A 155 -12.458 1.773 4.230 1.00 0.00 C ATOM 527 O TYR A 155 -12.011 1.513 5.348 1.00 0.00 O ATOM 528 CB TYR A 155 -14.279 3.494 4.665 1.00 0.00 C ATOM 529 CG TYR A 155 -15.516 3.654 3.800 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.288 2.529 3.454 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.835 4.919 3.269 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.413 2.677 2.628 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.946 5.067 2.424 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.764 3.952 2.140 1.00 0.00 C ATOM 535 OH TYR A 155 -18.894 4.099 1.403 1.00 0.00 O ATOM 0 H TYR A 155 -14.155 3.427 2.186 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.210 3.874 4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.459 2.697 5.387 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.131 4.412 5.234 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.015 1.552 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.224 5.776 3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.009 1.815 2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.174 6.030 1.993 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.022 3.308 0.839 1.00 0.00 H new ATOM 545 N ARG A 156 -12.518 0.849 3.273 1.00 0.00 N ATOM 546 CA ARG A 156 -12.043 -0.522 3.414 1.00 0.00 C ATOM 547 C ARG A 156 -10.547 -0.597 3.127 1.00 0.00 C ATOM 548 O ARG A 156 -9.873 -1.503 3.618 1.00 0.00 O ATOM 549 CB ARG A 156 -12.836 -1.415 2.440 1.00 0.00 C ATOM 550 CG ARG A 156 -14.357 -1.259 2.627 1.00 0.00 C ATOM 551 CD ARG A 156 -15.169 -2.053 1.610 1.00 0.00 C ATOM 552 NE ARG A 156 -16.578 -2.104 2.022 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.524 -2.847 1.445 1.00 0.00 C ATOM 554 NH1 ARG A 156 -17.275 -3.487 0.315 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.717 -2.958 2.014 1.00 0.00 N ATOM 0 H ARG A 156 -12.911 1.042 2.351 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.199 -0.869 4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.568 -1.161 1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.556 -2.457 2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.629 -1.582 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.620 -0.204 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.086 -1.592 0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.770 -3.064 1.523 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.856 -1.524 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.355 -3.414 -0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.002 -4.054 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.910 -2.476 2.892 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.441 -3.526 1.574 1.00 0.00 H new ATOM 569 N TYR A 157 -10.041 0.315 2.293 1.00 0.00 N ATOM 570 CA TYR A 157 -8.661 0.343 1.828 1.00 0.00 C ATOM 571 C TYR A 157 -7.740 0.908 2.919 1.00 0.00 C ATOM 572 O TYR A 157 -8.232 1.570 3.836 1.00 0.00 O ATOM 573 CB TYR A 157 -8.566 1.241 0.585 1.00 0.00 C ATOM 574 CG TYR A 157 -9.298 0.839 -0.685 1.00 0.00 C ATOM 575 CD1 TYR A 157 -10.091 -0.319 -0.796 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.131 1.659 -1.810 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.762 -0.604 -1.998 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.780 1.370 -3.018 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.649 0.262 -3.100 1.00 0.00 C ATOM 580 OH TYR A 157 -11.400 0.043 -4.210 1.00 0.00 O ATOM 0 H TYR A 157 -10.603 1.077 1.913 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.350 -0.674 1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.923 2.231 0.869 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.510 1.343 0.335 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.184 -0.990 0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.492 2.527 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.368 -1.494 -2.076 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.615 1.994 -3.884 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.314 0.806 -4.819 1.00 0.00 H new ATOM 590 N PRO A 158 -6.410 0.709 2.813 1.00 0.00 N ATOM 591 CA PRO A 158 -5.444 1.311 3.720 1.00 0.00 C ATOM 592 C PRO A 158 -5.567 2.830 3.829 1.00 0.00 C ATOM 593 O PRO A 158 -5.930 3.527 2.878 1.00 0.00 O ATOM 594 CB PRO A 158 -4.062 0.923 3.187 1.00 0.00 C ATOM 595 CG PRO A 158 -4.324 -0.375 2.435 1.00 0.00 C ATOM 596 CD PRO A 158 -5.731 -0.180 1.882 1.00 0.00 C ATOM 0 HA PRO A 158 -5.622 0.944 4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.654 1.692 2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.345 0.781 3.996 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.597 -0.533 1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.267 -1.241 3.095 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.700 0.252 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.254 -1.133 1.801 1.00 0.00 H new ATOM 604 N ASN A 159 -5.151 3.335 4.985 1.00 0.00 N ATOM 605 CA ASN A 159 -5.000 4.742 5.359 1.00 0.00 C ATOM 606 C ASN A 159 -3.558 5.053 5.794 1.00 0.00 C ATOM 607 O ASN A 159 -3.181 6.219 5.944 1.00 0.00 O ATOM 608 CB ASN A 159 -5.984 5.071 6.494 1.00 0.00 C ATOM 609 CG ASN A 159 -5.607 4.360 7.789 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.200 3.201 7.771 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.733 5.019 8.921 1.00 0.00 N ATOM 0 H ASN A 159 -4.887 2.719 5.754 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.221 5.361 4.490 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.000 6.148 6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.992 4.779 6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.491 4.568 9.803 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.073 5.981 8.916 1.00 0.00 H new ATOM 618 N GLN A 160 -2.734 4.015 5.935 1.00 0.00 N ATOM 619 CA GLN A 160 -1.308 4.045 6.202 1.00 0.00 C ATOM 620 C GLN A 160 -0.658 2.985 5.323 1.00 0.00 C ATOM 621 O GLN A 160 -1.346 2.107 4.797 1.00 0.00 O ATOM 622 CB GLN A 160 -1.042 3.741 7.689 1.00 0.00 C ATOM 623 CG GLN A 160 -0.722 4.986 8.518 1.00 0.00 C ATOM 624 CD GLN A 160 -1.801 5.290 9.538 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.955 5.488 9.194 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.434 5.422 10.793 1.00 0.00 N ATOM 0 H GLN A 160 -3.080 3.059 5.858 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.895 5.030 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.916 3.247 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.211 3.040 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.230 4.844 9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.602 5.842 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.465 5.252 11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.118 5.694 11.499 1.00 0.00 H new ATOM 635 N VAL A 161 0.663 3.058 5.183 1.00 0.00 N ATOM 636 CA VAL A 161 1.435 2.159 4.329 1.00 0.00 C ATOM 637 C VAL A 161 2.695 1.704 5.076 1.00 0.00 C ATOM 638 O VAL A 161 3.263 2.497 5.822 1.00 0.00 O ATOM 639 CB VAL A 161 1.705 2.852 2.976 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.409 3.233 2.241 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.550 4.129 3.113 1.00 0.00 C ATOM 0 H VAL A 161 1.235 3.752 5.665 1.00 0.00 H new ATOM 0 HA VAL A 161 0.881 1.249 4.098 1.00 0.00 H new ATOM 0 HB VAL A 161 2.257 2.109 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.655 3.717 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.177 2.334 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.172 3.918 2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.705 4.570 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.030 4.843 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.515 3.881 3.556 1.00 0.00 H new ATOM 651 N TYR A 162 3.107 0.444 4.924 1.00 0.00 N ATOM 652 CA TYR A 162 4.208 -0.166 5.665 1.00 0.00 C ATOM 653 C TYR A 162 5.508 -0.075 4.861 1.00 0.00 C ATOM 654 O TYR A 162 5.661 -0.774 3.855 1.00 0.00 O ATOM 655 CB TYR A 162 3.877 -1.636 5.980 1.00 0.00 C ATOM 656 CG TYR A 162 2.959 -1.881 7.169 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.276 -1.351 8.434 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.821 -2.700 7.037 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.449 -1.591 9.547 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.001 -2.970 8.148 1.00 0.00 C ATOM 661 CZ TYR A 162 1.308 -2.415 9.410 1.00 0.00 C ATOM 662 OH TYR A 162 0.482 -2.666 10.461 1.00 0.00 O ATOM 0 H TYR A 162 2.670 -0.197 4.262 1.00 0.00 H new ATOM 0 HA TYR A 162 4.344 0.375 6.602 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.418 -2.080 5.097 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.812 -2.167 6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.167 -0.752 8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.576 -3.124 6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.685 -1.147 10.503 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.134 -3.604 8.035 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.248 -3.252 10.171 1.00 0.00 H new ATOM 672 N TYR A 163 6.463 0.740 5.314 1.00 0.00 N ATOM 673 CA TYR A 163 7.752 0.946 4.652 1.00 0.00 C ATOM 674 C TYR A 163 8.908 0.418 5.499 1.00 0.00 C ATOM 675 O TYR A 163 8.759 0.164 6.692 1.00 0.00 O ATOM 676 CB TYR A 163 7.934 2.435 4.314 1.00 0.00 C ATOM 677 CG TYR A 163 7.742 3.384 5.483 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.777 3.624 6.407 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.514 4.039 5.645 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.570 4.458 7.515 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.327 4.915 6.722 1.00 0.00 C ATOM 682 CZ TYR A 163 7.327 5.087 7.691 1.00 0.00 C ATOM 683 OH TYR A 163 7.023 5.768 8.826 1.00 0.00 O ATOM 0 H TYR A 163 6.359 1.286 6.169 1.00 0.00 H new ATOM 0 HA TYR A 163 7.758 0.377 3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.935 2.581 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.228 2.703 3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.741 3.160 6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.713 3.869 4.941 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.364 4.616 8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.401 5.465 6.808 1.00 0.00 H new ATOM 0 HH TYR A 163 6.243 5.358 9.254 1.00 0.00 H new ATOM 693 N ARG A 164 10.078 0.265 4.886 1.00 0.00 N ATOM 694 CA ARG A 164 11.369 0.165 5.561 1.00 0.00 C ATOM 695 C ARG A 164 11.985 1.563 5.629 1.00 0.00 C ATOM 696 O ARG A 164 11.525 2.440 4.902 1.00 0.00 O ATOM 697 CB ARG A 164 12.277 -0.782 4.765 1.00 0.00 C ATOM 698 CG ARG A 164 12.486 -2.104 5.505 1.00 0.00 C ATOM 699 CD ARG A 164 11.277 -3.035 5.417 1.00 0.00 C ATOM 700 NE ARG A 164 11.690 -4.379 5.834 1.00 0.00 N ATOM 701 CZ ARG A 164 12.545 -5.150 5.158 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.631 -5.063 3.830 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.339 -5.960 5.841 1.00 0.00 N ATOM 0 H ARG A 164 10.157 0.205 3.871 1.00 0.00 H new ATOM 0 HA ARG A 164 11.250 -0.229 6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.836 -0.976 3.787 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.241 -0.304 4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.359 -2.611 5.093 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.703 -1.897 6.553 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.472 -2.671 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.890 -3.057 4.398 1.00 0.00 H new ATOM 0 HE ARG A 164 11.297 -4.750 6.699 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.041 -4.404 3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.287 -5.656 3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.288 -5.985 6.859 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.001 -6.560 5.349 1.00 0.00 H new ATOM 717 N PRO A 165 13.007 1.771 6.472 1.00 0.00 N ATOM 718 CA PRO A 165 13.622 3.078 6.652 1.00 0.00 C ATOM 719 C PRO A 165 14.346 3.547 5.389 1.00 0.00 C ATOM 720 O PRO A 165 14.622 2.749 4.492 1.00 0.00 O ATOM 721 CB PRO A 165 14.601 2.893 7.815 1.00 0.00 C ATOM 722 CG PRO A 165 14.979 1.418 7.738 1.00 0.00 C ATOM 723 CD PRO A 165 13.682 0.773 7.286 1.00 0.00 C ATOM 0 HA PRO A 165 12.877 3.847 6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.475 3.536 7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.138 3.138 8.771 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.789 1.242 7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.310 1.032 8.702 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.875 -0.134 6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.069 0.486 8.141 1.00 0.00 H new ATOM 731 N VAL A 166 14.729 4.826 5.363 1.00 0.00 N ATOM 732 CA VAL A 166 15.682 5.382 4.393 1.00 0.00 C ATOM 733 C VAL A 166 17.132 4.906 4.616 1.00 0.00 C ATOM 734 O VAL A 166 18.001 5.176 3.780 1.00 0.00 O ATOM 735 CB VAL A 166 15.638 6.928 4.380 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.530 7.436 2.944 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.440 7.518 5.121 1.00 0.00 C ATOM 0 H VAL A 166 14.381 5.518 6.026 1.00 0.00 H new ATOM 0 HA VAL A 166 15.362 5.001 3.423 1.00 0.00 H new ATOM 0 HB VAL A 166 16.557 7.240 4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.500 8.526 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.394 7.098 2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.619 7.048 2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.479 8.606 5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.517 7.165 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.467 7.205 6.165 1.00 0.00 H new ATOM 822 N GLN A 172 13.444 4.153 -5.115 1.00 0.00 N ATOM 823 CA GLN A 172 12.043 4.473 -4.868 1.00 0.00 C ATOM 824 C GLN A 172 11.118 3.358 -5.354 1.00 0.00 C ATOM 825 O GLN A 172 10.170 3.040 -4.650 1.00 0.00 O ATOM 826 CB GLN A 172 11.675 5.801 -5.550 1.00 0.00 C ATOM 827 CG GLN A 172 10.200 6.153 -5.298 1.00 0.00 C ATOM 828 CD GLN A 172 9.754 7.459 -5.942 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.498 8.134 -6.651 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.483 7.786 -5.782 1.00 0.00 N ATOM 0 HA GLN A 172 11.909 4.572 -3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.314 6.599 -5.171 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.858 5.728 -6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.575 5.343 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.031 6.214 -4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.880 7.215 -5.190 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.105 8.610 -6.250 1.00 0.00 H new ATOM 839 N ASN A 173 11.375 2.766 -6.527 1.00 0.00 N ATOM 840 CA ASN A 173 10.463 1.801 -7.159 1.00 0.00 C ATOM 841 C ASN A 173 10.045 0.714 -6.181 1.00 0.00 C ATOM 842 O ASN A 173 8.870 0.414 -6.006 1.00 0.00 O ATOM 843 CB ASN A 173 11.154 1.096 -8.339 1.00 0.00 C ATOM 844 CG ASN A 173 10.338 1.206 -9.618 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.456 0.390 -9.844 1.00 0.00 O ATOM 846 ND2 ASN A 173 10.633 2.131 -10.510 1.00 0.00 N ATOM 0 H ASN A 173 12.222 2.942 -7.067 1.00 0.00 H new ATOM 0 HA ASN A 173 9.593 2.367 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.139 1.534 -8.498 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.308 0.045 -8.095 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.125 2.168 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.370 2.809 -10.317 1.00 0.00 H new ATOM 853 N THR A 174 11.054 0.117 -5.550 1.00 0.00 N ATOM 854 CA THR A 174 10.866 -0.932 -4.580 1.00 0.00 C ATOM 855 C THR A 174 10.232 -0.351 -3.302 1.00 0.00 C ATOM 856 O THR A 174 9.323 -0.968 -2.752 1.00 0.00 O ATOM 857 CB THR A 174 12.239 -1.584 -4.366 1.00 0.00 C ATOM 858 OG1 THR A 174 12.572 -2.377 -5.487 1.00 0.00 O ATOM 859 CG2 THR A 174 12.333 -2.491 -3.136 1.00 0.00 C ATOM 0 H THR A 174 12.032 0.359 -5.708 1.00 0.00 H new ATOM 0 HA THR A 174 10.171 -1.702 -4.915 1.00 0.00 H new ATOM 0 HB THR A 174 12.924 -0.749 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.450 -2.790 -5.347 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.338 -2.907 -3.066 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.117 -1.911 -2.239 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.610 -3.302 -3.226 1.00 0.00 H new ATOM 867 N PHE A 175 10.658 0.840 -2.861 1.00 0.00 N ATOM 868 CA PHE A 175 10.090 1.553 -1.715 1.00 0.00 C ATOM 869 C PHE A 175 8.586 1.790 -1.880 1.00 0.00 C ATOM 870 O PHE A 175 7.876 1.904 -0.886 1.00 0.00 O ATOM 871 CB PHE A 175 10.827 2.891 -1.523 1.00 0.00 C ATOM 872 CG PHE A 175 11.074 3.304 -0.086 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.064 3.905 0.689 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.351 3.126 0.471 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.348 4.362 1.991 1.00 0.00 C ATOM 876 CE2 PHE A 175 12.628 3.565 1.776 1.00 0.00 C ATOM 877 CZ PHE A 175 11.632 4.199 2.532 1.00 0.00 C ATOM 0 H PHE A 175 11.426 1.345 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 175 10.224 0.932 -0.829 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.787 2.833 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.251 3.676 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.069 4.016 0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.126 2.648 -0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.575 4.839 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.611 3.414 2.198 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.852 4.560 3.526 1.00 0.00 H new ATOM 887 N VAL A 176 8.095 1.856 -3.119 1.00 0.00 N ATOM 888 CA VAL A 176 6.683 1.845 -3.448 1.00 0.00 C ATOM 889 C VAL A 176 6.228 0.388 -3.504 1.00 0.00 C ATOM 890 O VAL A 176 5.507 -0.049 -2.616 1.00 0.00 O ATOM 891 CB VAL A 176 6.434 2.646 -4.745 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.974 2.555 -5.220 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.789 4.124 -4.516 1.00 0.00 C ATOM 0 H VAL A 176 8.695 1.920 -3.942 1.00 0.00 H new ATOM 0 HA VAL A 176 6.081 2.345 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 176 7.067 2.210 -5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.852 3.135 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.719 1.513 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.315 2.952 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.612 4.687 -5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.168 4.528 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.839 4.207 -4.236 1.00 0.00 H new ATOM 903 N HIS A 177 6.584 -0.392 -4.526 1.00 0.00 N ATOM 904 CA HIS A 177 5.815 -1.597 -4.821 1.00 0.00 C ATOM 905 C HIS A 177 5.968 -2.714 -3.781 1.00 0.00 C ATOM 906 O HIS A 177 5.017 -3.473 -3.584 1.00 0.00 O ATOM 907 CB HIS A 177 6.083 -2.090 -6.251 1.00 0.00 C ATOM 908 CG HIS A 177 4.881 -2.013 -7.175 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.629 -1.479 -6.913 1.00 0.00 N ATOM 910 CD2 HIS A 177 4.852 -2.493 -8.455 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.864 -1.651 -8.005 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.566 -2.280 -8.962 1.00 0.00 N ATOM 0 H HIS A 177 7.375 -0.218 -5.145 1.00 0.00 H new ATOM 0 HA HIS A 177 4.767 -1.305 -4.755 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.894 -1.501 -6.680 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.428 -3.123 -6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.675 -2.954 -8.981 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.837 -1.331 -8.099 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.225 -2.551 -9.884 1.00 0.00 H new ATOM 920 N ASP A 178 7.102 -2.801 -3.082 1.00 0.00 N ATOM 921 CA ASP A 178 7.331 -3.784 -2.017 1.00 0.00 C ATOM 922 C ASP A 178 6.582 -3.372 -0.743 1.00 0.00 C ATOM 923 O ASP A 178 6.014 -4.219 -0.052 1.00 0.00 O ATOM 924 CB ASP A 178 8.840 -3.908 -1.761 1.00 0.00 C ATOM 925 CG ASP A 178 9.210 -5.143 -0.948 1.00 0.00 C ATOM 926 OD1 ASP A 178 9.137 -6.268 -1.490 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.674 -5.005 0.213 1.00 0.00 O ATOM 0 H ASP A 178 7.898 -2.183 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 178 6.947 -4.757 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.363 -3.940 -2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.188 -3.018 -1.237 1.00 0.00 H new ATOM 932 N CYS A 179 6.515 -2.060 -0.476 1.00 0.00 N ATOM 933 CA CYS A 179 5.651 -1.455 0.536 1.00 0.00 C ATOM 934 C CYS A 179 4.194 -1.793 0.228 1.00 0.00 C ATOM 935 O CYS A 179 3.485 -2.303 1.094 1.00 0.00 O ATOM 936 CB CYS A 179 5.870 0.069 0.571 1.00 0.00 C ATOM 937 SG CYS A 179 4.547 1.073 1.293 1.00 0.00 S ATOM 0 H CYS A 179 7.080 -1.373 -0.976 1.00 0.00 H new ATOM 0 HA CYS A 179 5.900 -1.855 1.519 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.787 0.267 1.126 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.036 0.411 -0.451 1.00 0.00 H new ATOM 942 N VAL A 180 3.743 -1.528 -1.000 1.00 0.00 N ATOM 943 CA VAL A 180 2.386 -1.777 -1.471 1.00 0.00 C ATOM 944 C VAL A 180 2.028 -3.241 -1.213 1.00 0.00 C ATOM 945 O VAL A 180 1.016 -3.507 -0.567 1.00 0.00 O ATOM 946 CB VAL A 180 2.277 -1.355 -2.956 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.976 -1.781 -3.643 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.410 0.165 -3.142 1.00 0.00 C ATOM 0 H VAL A 180 4.339 -1.118 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 180 1.656 -1.178 -0.926 1.00 0.00 H new ATOM 0 HB VAL A 180 3.109 -1.881 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.985 -1.444 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.889 -2.867 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.128 -1.335 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.327 0.411 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.618 0.670 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.380 0.494 -2.768 1.00 0.00 H new ATOM 958 N ASN A 181 2.895 -4.169 -1.636 1.00 0.00 N ATOM 959 CA ASN A 181 2.717 -5.608 -1.455 1.00 0.00 C ATOM 960 C ASN A 181 2.404 -5.911 0.008 1.00 0.00 C ATOM 961 O ASN A 181 1.397 -6.543 0.316 1.00 0.00 O ATOM 962 CB ASN A 181 3.997 -6.367 -1.865 1.00 0.00 C ATOM 963 CG ASN A 181 3.804 -7.468 -2.892 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.869 -7.496 -3.688 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.702 -8.434 -2.855 1.00 0.00 N ATOM 0 H ASN A 181 3.758 -3.931 -2.124 1.00 0.00 H new ATOM 0 HA ASN A 181 1.890 -5.935 -2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.714 -5.647 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.442 -6.803 -0.971 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.628 -9.224 -3.496 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.471 -8.391 -2.186 1.00 0.00 H new ATOM 972 N ILE A 182 3.295 -5.495 0.912 1.00 0.00 N ATOM 973 CA ILE A 182 3.180 -5.770 2.339 1.00 0.00 C ATOM 974 C ILE A 182 1.915 -5.139 2.894 1.00 0.00 C ATOM 975 O ILE A 182 1.234 -5.763 3.703 1.00 0.00 O ATOM 976 CB ILE A 182 4.449 -5.267 3.061 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.615 -6.224 2.767 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.278 -5.076 4.579 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.575 -7.549 3.539 1.00 0.00 C ATOM 0 H ILE A 182 4.123 -4.953 0.667 1.00 0.00 H new ATOM 0 HA ILE A 182 3.102 -6.844 2.508 1.00 0.00 H new ATOM 0 HB ILE A 182 4.659 -4.273 2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.626 -6.443 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.551 -5.715 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.215 -4.721 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.492 -4.344 4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.006 -6.027 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.438 -8.156 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.599 -7.347 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.660 -8.087 3.292 1.00 0.00 H new ATOM 991 N THR A 183 1.620 -3.906 2.500 1.00 0.00 N ATOM 992 CA THR A 183 0.528 -3.147 3.067 1.00 0.00 C ATOM 993 C THR A 183 -0.803 -3.827 2.734 1.00 0.00 C ATOM 994 O THR A 183 -1.651 -3.961 3.619 1.00 0.00 O ATOM 995 CB THR A 183 0.601 -1.709 2.541 1.00 0.00 C ATOM 996 OG1 THR A 183 1.855 -1.135 2.850 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.472 -0.813 3.154 1.00 0.00 C ATOM 0 H THR A 183 2.137 -3.409 1.775 1.00 0.00 H new ATOM 0 HA THR A 183 0.604 -3.112 4.154 1.00 0.00 H new ATOM 0 HB THR A 183 0.448 -1.771 1.464 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.475 -1.283 2.105 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.379 0.195 2.750 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.458 -1.210 2.914 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.346 -0.783 4.236 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.977 -4.288 1.490 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.154 -5.028 1.045 1.00 0.00 C ATOM 1007 C ILE A 184 -2.202 -6.348 1.813 1.00 0.00 C ATOM 1008 O ILE A 184 -3.195 -6.602 2.483 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.130 -5.223 -0.485 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.185 -3.850 -1.185 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.335 -6.067 -0.939 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -1.714 -3.898 -2.637 1.00 0.00 C ATOM 0 H ILE A 184 -0.286 -4.152 0.752 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.066 -4.470 1.258 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.209 -5.741 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.207 -3.474 -1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.567 -3.142 -0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.303 -6.195 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.297 -7.044 -0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.259 -5.561 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.777 -2.901 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.681 -4.245 -2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.347 -4.582 -3.202 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.128 -7.149 1.792 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.038 -8.432 2.505 1.00 0.00 C ATOM 1026 C LYS A 185 -1.237 -8.310 4.025 1.00 0.00 C ATOM 1027 O LYS A 185 -1.394 -9.321 4.713 1.00 0.00 O ATOM 1028 CB LYS A 185 0.309 -9.091 2.196 1.00 0.00 C ATOM 1029 CG LYS A 185 0.375 -9.591 0.745 1.00 0.00 C ATOM 1030 CD LYS A 185 1.712 -10.269 0.433 1.00 0.00 C ATOM 1031 CE LYS A 185 2.886 -9.296 0.346 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.153 -9.986 0.027 1.00 0.00 N ATOM 0 H LYS A 185 -0.282 -6.920 1.270 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.859 -9.053 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.113 -8.376 2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.470 -9.927 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.439 -10.294 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.226 -8.752 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.922 -11.011 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.626 -10.806 -0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.679 -8.546 -0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.990 -8.767 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.924 -9.290 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.364 -10.684 0.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.064 -10.470 -0.889 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.215 -7.097 4.570 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.533 -6.757 5.934 1.00 0.00 C ATOM 1048 C GLN A 186 -3.021 -6.444 5.990 1.00 0.00 C ATOM 1049 O GLN A 186 -3.724 -7.188 6.659 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.604 -5.649 6.423 1.00 0.00 C ATOM 1051 CG GLN A 186 0.586 -6.219 7.217 1.00 0.00 C ATOM 1052 CD GLN A 186 0.246 -6.428 8.702 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.913 -6.442 9.119 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.245 -6.519 9.561 1.00 0.00 N ATOM 0 H GLN A 186 -0.955 -6.276 4.024 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.358 -7.578 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.234 -5.080 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.163 -4.955 7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.891 -7.169 6.779 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.435 -5.541 7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.208 -6.508 9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.053 -6.600 10.560 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.522 -5.423 5.278 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.940 -5.039 5.248 1.00 0.00 C ATOM 1065 C HIS A 187 -5.827 -6.248 4.995 1.00 0.00 C ATOM 1066 O HIS A 187 -6.771 -6.431 5.757 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.201 -3.904 4.236 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.895 -2.722 4.872 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.174 -2.270 4.617 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.367 -1.919 5.848 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.406 -1.229 5.437 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.337 -0.985 6.207 1.00 0.00 N ATOM 0 H HIS A 187 -2.937 -4.827 4.693 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.201 -4.646 6.231 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.254 -3.579 3.805 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.811 -4.283 3.416 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.824 -2.655 3.932 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.374 -1.996 6.266 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.328 -0.667 5.470 1.00 0.00 H new ATOM 1080 N THR A 188 -5.519 -7.101 4.018 1.00 0.00 N ATOM 1081 CA THR A 188 -6.301 -8.294 3.763 1.00 0.00 C ATOM 1082 C THR A 188 -6.379 -9.138 5.025 1.00 0.00 C ATOM 1083 O THR A 188 -7.457 -9.312 5.571 1.00 0.00 O ATOM 1084 CB THR A 188 -5.788 -9.031 2.514 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.413 -9.360 2.618 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.002 -8.173 1.259 1.00 0.00 C ATOM 0 H THR A 188 -4.725 -6.979 3.389 1.00 0.00 H new ATOM 0 HA THR A 188 -7.330 -8.030 3.520 1.00 0.00 H new ATOM 0 HB THR A 188 -6.359 -9.956 2.436 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.875 -8.545 2.538 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.634 -8.709 0.384 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.065 -7.966 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.459 -7.233 1.364 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.271 -9.579 5.603 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.351 -10.408 6.803 1.00 0.00 C ATOM 1096 C VAL A 189 -5.946 -9.647 7.999 1.00 0.00 C ATOM 1097 O VAL A 189 -6.554 -10.251 8.876 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.968 -10.970 7.122 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -4.071 -12.027 8.237 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.334 -11.660 5.899 1.00 0.00 C ATOM 0 H VAL A 189 -4.326 -9.384 5.273 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.034 -11.234 6.606 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.350 -10.126 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.079 -12.422 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.487 -11.570 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.720 -12.839 7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.351 -12.046 6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.971 -12.483 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.231 -10.940 5.088 1.00 0.00 H new ATOM 1110 N THR A 190 -5.817 -8.329 8.036 1.00 0.00 N ATOM 1111 CA THR A 190 -6.329 -7.479 9.105 1.00 0.00 C ATOM 1112 C THR A 190 -7.862 -7.427 9.059 1.00 0.00 C ATOM 1113 O THR A 190 -8.486 -7.220 10.101 1.00 0.00 O ATOM 1114 CB THR A 190 -5.636 -6.105 8.973 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.492 -6.083 9.802 1.00 0.00 O ATOM 1116 CG2 THR A 190 -6.455 -4.848 9.278 1.00 0.00 C ATOM 0 H THR A 190 -5.340 -7.805 7.303 1.00 0.00 H new ATOM 0 HA THR A 190 -6.097 -7.876 10.093 1.00 0.00 H new ATOM 0 HB THR A 190 -5.423 -6.040 7.906 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.046 -5.214 9.722 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.831 -3.965 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.309 -4.797 8.602 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.809 -4.886 10.308 1.00 0.00 H new ATOM 1124 N THR A 191 -8.469 -7.690 7.900 1.00 0.00 N ATOM 1125 CA THR A 191 -9.871 -7.414 7.617 1.00 0.00 C ATOM 1126 C THR A 191 -10.564 -8.716 7.179 1.00 0.00 C ATOM 1127 O THR A 191 -11.531 -9.149 7.794 1.00 0.00 O ATOM 1128 CB THR A 191 -9.924 -6.310 6.544 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.914 -5.324 6.668 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.190 -5.497 6.482 1.00 0.00 C ATOM 0 H THR A 191 -7.980 -8.114 7.111 1.00 0.00 H new ATOM 0 HA THR A 191 -10.405 -7.057 8.497 1.00 0.00 H new ATOM 0 HB THR A 191 -9.812 -6.931 5.655 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.169 -5.542 6.070 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.107 -4.754 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.035 -6.154 6.276 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.346 -4.994 7.436 1.00 0.00 H new ATOM 1138 N THR A 192 -10.038 -9.438 6.174 1.00 0.00 N ATOM 1139 CA THR A 192 -10.561 -10.721 5.732 1.00 0.00 C ATOM 1140 C THR A 192 -10.682 -11.733 6.874 1.00 0.00 C ATOM 1141 O THR A 192 -11.643 -12.499 6.932 1.00 0.00 O ATOM 1142 CB THR A 192 -9.635 -11.237 4.614 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.485 -10.267 3.601 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.189 -12.480 3.946 1.00 0.00 C ATOM 0 H THR A 192 -9.223 -9.131 5.643 1.00 0.00 H new ATOM 0 HA THR A 192 -11.577 -10.590 5.358 1.00 0.00 H new ATOM 0 HB THR A 192 -8.682 -11.461 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.721 -9.690 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.504 -12.809 3.164 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.302 -13.272 4.687 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.160 -12.254 3.506 1.00 0.00 H new ATOM 1152 N THR A 193 -9.764 -11.693 7.834 1.00 0.00 N ATOM 1153 CA THR A 193 -9.791 -12.616 8.970 1.00 0.00 C ATOM 1154 C THR A 193 -10.923 -12.243 9.941 1.00 0.00 C ATOM 1155 O THR A 193 -11.470 -13.131 10.596 1.00 0.00 O ATOM 1156 CB THR A 193 -8.396 -12.741 9.629 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.151 -14.087 10.001 1.00 0.00 O ATOM 1158 CG2 THR A 193 -8.183 -11.870 10.875 1.00 0.00 C ATOM 0 H THR A 193 -8.989 -11.030 7.850 1.00 0.00 H new ATOM 0 HA THR A 193 -10.023 -13.620 8.614 1.00 0.00 H new ATOM 0 HB THR A 193 -7.702 -12.387 8.866 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.266 -14.156 10.415 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.177 -12.029 11.262 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.309 -10.820 10.611 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.912 -12.142 11.638 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.334 -10.969 9.997 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.528 -10.524 10.719 1.00 0.00 C ATOM 1168 C LYS A 194 -13.822 -10.931 10.001 1.00 0.00 C ATOM 1169 O LYS A 194 -14.899 -10.724 10.552 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.506 -9.004 10.925 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.280 -8.508 11.700 1.00 0.00 C ATOM 1172 CD LYS A 194 -11.505 -7.090 12.238 1.00 0.00 C ATOM 1173 CE LYS A 194 -10.319 -6.687 13.118 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.575 -5.478 13.924 1.00 0.00 N ATOM 0 H LYS A 194 -10.837 -10.209 9.534 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.512 -11.019 11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.533 -8.513 9.952 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.408 -8.705 11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.070 -9.186 12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.405 -8.519 11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.614 -6.388 11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.430 -7.050 12.814 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.072 -7.514 13.784 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.448 -6.516 12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.735 -5.258 14.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.783 -4.678 13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.388 -5.645 14.551 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.714 -11.503 8.797 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.812 -12.021 8.002 1.00 0.00 C ATOM 1190 C GLY A 195 -15.030 -11.237 6.714 1.00 0.00 C ATOM 1191 O GLY A 195 -15.994 -11.521 6.000 1.00 0.00 O ATOM 0 H GLY A 195 -12.811 -11.619 8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.617 -13.065 7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.726 -11.998 8.595 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.175 -10.260 6.379 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.410 -9.406 5.230 1.00 0.00 C ATOM 1197 C GLU A 196 -14.121 -10.160 3.928 1.00 0.00 C ATOM 1198 O GLU A 196 -13.548 -11.254 3.920 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.511 -8.168 5.390 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.065 -6.880 4.772 1.00 0.00 C ATOM 1201 CD GLU A 196 -15.047 -6.208 5.735 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -16.215 -6.661 5.746 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -14.637 -5.293 6.488 1.00 0.00 O ATOM 0 H GLU A 196 -13.319 -10.050 6.893 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.454 -9.098 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.338 -7.998 6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.541 -8.381 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.247 -6.198 4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.566 -7.106 3.831 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.475 -9.533 2.814 1.00 0.00 N ATOM 1211 CA ASN A 197 -14.109 -9.906 1.466 1.00 0.00 C ATOM 1212 C ASN A 197 -13.817 -8.642 0.674 1.00 0.00 C ATOM 1213 O ASN A 197 -14.505 -7.629 0.799 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.237 -10.669 0.775 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.901 -10.896 -0.699 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -15.482 -10.289 -1.595 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.869 -11.668 -0.980 1.00 0.00 N ATOM 0 H ASN A 197 -15.062 -8.699 2.836 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.233 -10.553 1.511 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.394 -11.627 1.271 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.169 -10.110 0.860 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.551 -11.763 -1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.389 -12.170 -0.233 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.788 -8.727 -0.149 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.472 -7.807 -1.218 1.00 0.00 C ATOM 1226 C PHE A 198 -12.621 -8.575 -2.516 1.00 0.00 C ATOM 1227 O PHE A 198 -12.333 -9.770 -2.563 1.00 0.00 O ATOM 1228 CB PHE A 198 -11.032 -7.302 -1.071 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.873 -6.058 -0.229 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -11.563 -4.893 -0.591 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.968 -6.016 0.842 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -11.245 -3.666 0.002 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.695 -4.808 1.495 1.00 0.00 C ATOM 1234 CZ PHE A 198 -10.302 -3.622 1.046 1.00 0.00 C ATOM 0 H PHE A 198 -12.112 -9.488 -0.082 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.134 -6.941 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.427 -8.097 -0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.630 -7.104 -2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.346 -4.943 -1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.478 -6.923 1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.720 -2.758 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.022 -4.787 2.339 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.045 -2.677 1.502 1.00 0.00 H new ATOM 1244 N THR A 199 -13.056 -7.882 -3.558 1.00 0.00 N ATOM 1245 CA THR A 199 -13.139 -8.421 -4.897 1.00 0.00 C ATOM 1246 C THR A 199 -11.766 -8.299 -5.550 1.00 0.00 C ATOM 1247 O THR A 199 -10.921 -7.517 -5.109 1.00 0.00 O ATOM 1248 CB THR A 199 -14.230 -7.641 -5.646 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.809 -6.316 -5.813 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.598 -7.676 -4.948 1.00 0.00 C ATOM 0 H THR A 199 -13.365 -6.912 -3.490 1.00 0.00 H new ATOM 0 HA THR A 199 -13.411 -9.477 -4.908 1.00 0.00 H new ATOM 0 HB THR A 199 -14.371 -8.128 -6.611 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.180 -5.762 -5.095 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.319 -7.105 -5.532 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.936 -8.709 -4.862 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.510 -7.239 -3.953 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.574 -9.000 -6.664 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.438 -8.806 -7.554 1.00 0.00 C ATOM 1260 C GLU A 200 -10.279 -7.322 -7.917 1.00 0.00 C ATOM 1261 O GLU A 200 -9.172 -6.781 -7.941 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.701 -9.669 -8.785 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.532 -9.681 -9.759 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.413 -10.649 -9.373 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -7.678 -10.336 -8.412 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.264 -11.683 -10.073 1.00 0.00 O ATOM 0 H GLU A 200 -12.214 -9.730 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.503 -9.101 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.914 -10.690 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.590 -9.302 -9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.901 -9.944 -10.750 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.120 -8.674 -9.829 1.00 0.00 H new ATOM 1273 N THR A 201 -11.396 -6.663 -8.206 1.00 0.00 N ATOM 1274 CA THR A 201 -11.467 -5.276 -8.627 1.00 0.00 C ATOM 1275 C THR A 201 -11.115 -4.337 -7.475 1.00 0.00 C ATOM 1276 O THR A 201 -10.350 -3.403 -7.688 1.00 0.00 O ATOM 1277 CB THR A 201 -12.902 -5.011 -9.108 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.365 -6.116 -9.864 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.022 -3.745 -9.953 1.00 0.00 C ATOM 0 H THR A 201 -12.314 -7.104 -8.149 1.00 0.00 H new ATOM 0 HA THR A 201 -10.751 -5.092 -9.427 1.00 0.00 H new ATOM 0 HB THR A 201 -13.511 -4.869 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.281 -5.944 -10.167 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.058 -3.611 -10.263 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.705 -2.884 -9.365 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.388 -3.835 -10.835 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.648 -4.570 -6.273 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.332 -3.779 -5.082 1.00 0.00 C ATOM 1289 C ASP A 202 -9.830 -3.863 -4.840 1.00 0.00 C ATOM 1290 O ASP A 202 -9.205 -2.818 -4.726 1.00 0.00 O ATOM 1291 CB ASP A 202 -12.103 -4.236 -3.843 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.535 -3.688 -3.716 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.705 -2.605 -3.124 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.505 -4.356 -4.157 1.00 0.00 O ATOM 0 H ASP A 202 -12.317 -5.320 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.638 -2.748 -5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.148 -5.325 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.540 -3.942 -2.957 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.222 -5.058 -4.853 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.767 -5.220 -4.753 1.00 0.00 C ATOM 1301 C VAL A 203 -7.074 -4.379 -5.825 1.00 0.00 C ATOM 1302 O VAL A 203 -6.181 -3.599 -5.500 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.397 -6.719 -4.791 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.884 -6.952 -4.743 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.981 -7.470 -3.583 1.00 0.00 C ATOM 0 H VAL A 203 -9.728 -5.940 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.407 -4.846 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.808 -7.088 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.680 -8.022 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.414 -6.469 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.480 -6.531 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.703 -8.522 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.588 -7.040 -2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.067 -7.381 -3.590 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.504 -4.452 -7.080 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.913 -3.652 -8.138 1.00 0.00 C ATOM 1317 C LYS A 204 -6.949 -2.157 -7.808 1.00 0.00 C ATOM 1318 O LYS A 204 -5.945 -1.460 -7.927 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.602 -4.020 -9.459 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.684 -2.843 -10.429 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.093 -3.277 -11.820 1.00 0.00 C ATOM 1322 CE LYS A 204 -9.610 -3.489 -11.909 1.00 0.00 C ATOM 1323 NZ LYS A 204 -10.270 -2.581 -12.873 1.00 0.00 N ATOM 0 H LYS A 204 -8.263 -5.061 -7.387 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.851 -3.876 -8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.059 -4.838 -9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.608 -4.384 -9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.401 -2.113 -10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.716 -2.344 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.785 -2.523 -12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.578 -4.201 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.810 -4.521 -12.197 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.049 -3.342 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.201 -2.966 -13.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.391 -1.643 -12.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.683 -2.495 -13.727 1.00 0.00 H new ATOM 1337 N MET A 205 -8.120 -1.645 -7.456 1.00 0.00 N ATOM 1338 CA MET A 205 -8.359 -0.226 -7.250 1.00 0.00 C ATOM 1339 C MET A 205 -7.581 0.275 -6.042 1.00 0.00 C ATOM 1340 O MET A 205 -7.011 1.368 -6.057 1.00 0.00 O ATOM 1341 CB MET A 205 -9.845 -0.052 -6.985 1.00 0.00 C ATOM 1342 CG MET A 205 -10.676 -0.318 -8.228 1.00 0.00 C ATOM 1343 SD MET A 205 -12.398 -0.575 -7.798 1.00 0.00 S ATOM 1344 CE MET A 205 -13.046 0.624 -8.962 1.00 0.00 C ATOM 0 H MET A 205 -8.949 -2.219 -7.302 1.00 0.00 H new ATOM 0 HA MET A 205 -8.039 0.338 -8.126 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.154 -0.730 -6.190 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.035 0.961 -6.631 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.590 0.523 -8.916 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.291 -1.195 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.121 0.482 -9.069 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.847 1.631 -8.595 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.564 0.489 -9.930 1.00 0.00 H new ATOM 1354 N MET A 206 -7.601 -0.529 -4.985 1.00 0.00 N ATOM 1355 CA MET A 206 -6.892 -0.320 -3.748 1.00 0.00 C ATOM 1356 C MET A 206 -5.415 -0.162 -4.035 1.00 0.00 C ATOM 1357 O MET A 206 -4.804 0.741 -3.472 1.00 0.00 O ATOM 1358 CB MET A 206 -7.187 -1.510 -2.842 1.00 0.00 C ATOM 1359 CG MET A 206 -6.615 -1.374 -1.438 1.00 0.00 C ATOM 1360 SD MET A 206 -7.155 -2.639 -0.249 1.00 0.00 S ATOM 1361 CE MET A 206 -7.199 -4.128 -1.285 1.00 0.00 C ATOM 0 H MET A 206 -8.147 -1.391 -4.978 1.00 0.00 H new ATOM 0 HA MET A 206 -7.215 0.591 -3.244 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.267 -1.642 -2.772 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.784 -2.413 -3.302 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.527 -1.402 -1.503 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.886 -0.393 -1.047 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.179 -5.014 -0.650 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.112 -4.130 -1.881 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.333 -4.136 -1.947 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.863 -0.965 -4.947 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.455 -0.905 -5.295 1.00 0.00 C ATOM 1373 C GLU A 207 -3.006 0.518 -5.609 1.00 0.00 C ATOM 1374 O GLU A 207 -1.990 0.942 -5.073 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.104 -1.837 -6.468 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.794 -2.579 -6.156 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.730 -2.645 -7.264 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.909 -2.055 -8.354 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.319 -3.297 -7.013 1.00 0.00 O ATOM 0 H GLU A 207 -5.386 -1.673 -5.462 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.914 -1.251 -4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.910 -2.552 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.998 -1.260 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.341 -2.108 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.046 -3.601 -5.872 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.771 1.273 -6.410 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.427 2.630 -6.819 1.00 0.00 C ATOM 1388 C ARG A 208 -3.426 3.559 -5.612 1.00 0.00 C ATOM 1389 O ARG A 208 -2.603 4.466 -5.509 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.434 3.157 -7.846 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.398 2.522 -9.241 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.032 1.142 -9.172 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.650 0.737 -10.443 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.095 -0.033 -11.383 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.839 -0.458 -11.288 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.834 -0.383 -12.425 1.00 0.00 N ATOM 0 H ARG A 208 -4.658 0.948 -6.794 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.434 2.604 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.436 3.024 -7.438 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.275 4.230 -7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.935 3.148 -9.954 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.370 2.447 -9.594 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.273 0.411 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.787 1.133 -8.386 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.594 1.077 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.272 -0.197 -10.481 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.442 -1.045 -12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.801 -0.065 -12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.436 -0.970 -13.158 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.372 3.352 -4.702 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.503 4.108 -3.477 1.00 0.00 C ATOM 1412 C VAL A 209 -3.254 3.899 -2.608 1.00 0.00 C ATOM 1413 O VAL A 209 -2.607 4.885 -2.244 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.865 3.751 -2.838 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.928 4.051 -1.337 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.989 4.500 -3.536 1.00 0.00 C ATOM 0 H VAL A 209 -5.086 2.631 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.531 5.186 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.983 2.675 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.910 3.777 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.162 3.475 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.757 5.115 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.942 4.238 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.824 5.573 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.009 4.226 -4.591 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.890 2.658 -2.272 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.720 2.405 -1.428 1.00 0.00 C ATOM 1428 C VAL A 210 -0.420 2.761 -2.176 1.00 0.00 C ATOM 1429 O VAL A 210 0.518 3.244 -1.545 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.773 0.989 -0.793 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -2.428 -0.099 -1.646 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -0.413 0.466 -0.341 1.00 0.00 C ATOM 0 H VAL A 210 -3.386 1.818 -2.570 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.734 3.075 -0.568 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.413 1.172 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.410 -1.045 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.461 0.178 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.881 -0.206 -2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.531 -0.527 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.259 0.411 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.006 1.140 0.406 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.370 2.604 -3.502 1.00 0.00 N ATOM 1443 CA GLU A 211 0.701 3.048 -4.394 1.00 0.00 C ATOM 1444 C GLU A 211 0.927 4.541 -4.198 1.00 0.00 C ATOM 1445 O GLU A 211 1.996 4.944 -3.739 1.00 0.00 O ATOM 1446 CB GLU A 211 0.303 2.667 -5.831 1.00 0.00 C ATOM 1447 CG GLU A 211 0.974 3.357 -7.021 1.00 0.00 C ATOM 1448 CD GLU A 211 0.100 3.121 -8.262 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.214 2.032 -8.871 1.00 0.00 O ATOM 1450 OE2 GLU A 211 -0.738 3.997 -8.593 1.00 0.00 O ATOM 0 H GLU A 211 -1.121 2.136 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 211 1.652 2.563 -4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.472 1.596 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.770 2.832 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.084 4.424 -6.830 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.975 2.956 -7.179 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.058 5.373 -4.539 1.00 0.00 N ATOM 1458 CA GLN A 212 0.114 6.816 -4.529 1.00 0.00 C ATOM 1459 C GLN A 212 0.316 7.350 -3.109 1.00 0.00 C ATOM 1460 O GLN A 212 1.006 8.360 -2.948 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.059 7.466 -5.271 1.00 0.00 C ATOM 1462 CG GLN A 212 -0.911 7.209 -6.782 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.243 7.247 -7.503 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.938 8.258 -7.473 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.609 6.173 -8.172 1.00 0.00 N ATOM 0 H GLN A 212 -0.987 5.064 -4.826 1.00 0.00 H new ATOM 0 HA GLN A 212 1.028 7.083 -5.060 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.003 7.057 -4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.080 8.538 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.246 7.957 -7.212 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.442 6.237 -6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.010 5.347 -8.178 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.491 6.167 -8.684 1.00 0.00 H new ATOM 1474 N MET A 213 -0.180 6.663 -2.074 1.00 0.00 N ATOM 1475 CA MET A 213 0.253 6.937 -0.710 1.00 0.00 C ATOM 1476 C MET A 213 1.743 6.650 -0.559 1.00 0.00 C ATOM 1477 O MET A 213 2.484 7.564 -0.205 1.00 0.00 O ATOM 1478 CB MET A 213 -0.538 6.128 0.320 1.00 0.00 C ATOM 1479 CG MET A 213 -1.919 6.720 0.564 1.00 0.00 C ATOM 1480 SD MET A 213 -2.688 6.070 2.065 1.00 0.00 S ATOM 1481 CE MET A 213 -4.355 5.863 1.422 1.00 0.00 C ATOM 0 H MET A 213 -0.875 5.921 -2.159 1.00 0.00 H new ATOM 0 HA MET A 213 0.063 7.993 -0.519 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.639 5.099 -0.026 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.015 6.096 1.259 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.839 7.804 0.640 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.560 6.507 -0.292 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.072 5.938 2.239 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.561 6.641 0.687 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.444 4.885 0.950 1.00 0.00 H new ATOM 1491 N CYS A 214 2.195 5.413 -0.789 1.00 0.00 N ATOM 1492 CA CYS A 214 3.579 5.032 -0.524 1.00 0.00 C ATOM 1493 C CYS A 214 4.583 5.820 -1.379 1.00 0.00 C ATOM 1494 O CYS A 214 5.707 6.043 -0.935 1.00 0.00 O ATOM 1495 CB CYS A 214 3.781 3.504 -0.544 1.00 0.00 C ATOM 1496 SG CYS A 214 4.986 2.984 0.718 1.00 0.00 S ATOM 0 H CYS A 214 1.617 4.659 -1.160 1.00 0.00 H new ATOM 0 HA CYS A 214 3.802 5.329 0.501 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.828 3.006 -0.368 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.126 3.193 -1.530 1.00 0.00 H new ATOM 1501 N VAL A 215 4.169 6.343 -2.536 1.00 0.00 N ATOM 1502 CA VAL A 215 4.910 7.323 -3.326 1.00 0.00 C ATOM 1503 C VAL A 215 5.197 8.589 -2.499 1.00 0.00 C ATOM 1504 O VAL A 215 6.349 9.024 -2.453 1.00 0.00 O ATOM 1505 CB VAL A 215 4.125 7.602 -4.628 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.600 8.849 -5.380 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.217 6.425 -5.611 1.00 0.00 C ATOM 0 H VAL A 215 3.278 6.085 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 215 5.888 6.931 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 215 3.100 7.757 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.002 8.979 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.488 9.724 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.649 8.732 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.653 6.660 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.261 6.249 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.803 5.530 -5.147 1.00 0.00 H new ATOM 1517 N THR A 216 4.191 9.212 -1.873 1.00 0.00 N ATOM 1518 CA THR A 216 4.408 10.375 -1.007 1.00 0.00 C ATOM 1519 C THR A 216 5.137 9.948 0.270 1.00 0.00 C ATOM 1520 O THR A 216 5.990 10.689 0.750 1.00 0.00 O ATOM 1521 CB THR A 216 3.052 11.049 -0.688 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.680 11.894 -1.763 1.00 0.00 O ATOM 1523 CG2 THR A 216 3.055 11.949 0.559 1.00 0.00 C ATOM 0 H THR A 216 3.215 8.928 -1.951 1.00 0.00 H new ATOM 0 HA THR A 216 5.035 11.103 -1.521 1.00 0.00 H new ATOM 0 HB THR A 216 2.367 10.219 -0.517 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.820 12.320 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.063 12.377 0.701 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.324 11.357 1.434 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.780 12.752 0.427 1.00 0.00 H new ATOM 1531 N GLN A 217 4.820 8.783 0.838 1.00 0.00 N ATOM 1532 CA GLN A 217 5.434 8.348 2.081 1.00 0.00 C ATOM 1533 C GLN A 217 6.944 8.157 1.871 1.00 0.00 C ATOM 1534 O GLN A 217 7.693 8.553 2.750 1.00 0.00 O ATOM 1535 CB GLN A 217 4.718 7.097 2.606 1.00 0.00 C ATOM 1536 CG GLN A 217 5.085 6.705 4.045 1.00 0.00 C ATOM 1537 CD GLN A 217 4.397 7.540 5.127 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.175 7.530 5.257 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.154 8.232 5.961 1.00 0.00 N ATOM 0 H GLN A 217 4.140 8.128 0.452 1.00 0.00 H new ATOM 0 HA GLN A 217 5.323 9.109 2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.642 7.261 2.552 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.947 6.260 1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.832 5.656 4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.164 6.793 4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.168 8.235 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.725 8.763 6.719 1.00 0.00 H new ATOM 1548 N TYR A 218 7.412 7.677 0.711 1.00 0.00 N ATOM 1549 CA TYR A 218 8.834 7.662 0.340 1.00 0.00 C ATOM 1550 C TYR A 218 9.396 9.090 0.358 1.00 0.00 C ATOM 1551 O TYR A 218 10.415 9.358 0.995 1.00 0.00 O ATOM 1552 CB TYR A 218 9.002 6.996 -1.043 1.00 0.00 C ATOM 1553 CG TYR A 218 10.219 7.467 -1.820 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.507 7.012 -1.498 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.062 8.441 -2.820 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.635 7.569 -2.126 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.179 9.015 -3.448 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.481 8.591 -3.088 1.00 0.00 C ATOM 1559 OH TYR A 218 13.574 9.168 -3.664 1.00 0.00 O ATOM 0 H TYR A 218 6.804 7.282 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 218 9.400 7.077 1.065 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.067 5.916 -0.908 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.109 7.189 -1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.632 6.230 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.069 8.752 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.623 7.214 -1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.046 9.776 -4.202 1.00 0.00 H new ATOM 0 HH TYR A 218 13.284 9.852 -4.304 1.00 0.00 H new ATOM 1569 N GLN A 219 8.697 10.033 -0.287 1.00 0.00 N ATOM 1570 CA GLN A 219 9.053 11.453 -0.307 1.00 0.00 C ATOM 1571 C GLN A 219 8.984 12.101 1.079 1.00 0.00 C ATOM 1572 O GLN A 219 9.275 13.290 1.192 1.00 0.00 O ATOM 1573 CB GLN A 219 8.149 12.228 -1.284 1.00 0.00 C ATOM 1574 CG GLN A 219 8.341 11.761 -2.725 1.00 0.00 C ATOM 1575 CD GLN A 219 7.253 12.262 -3.655 1.00 0.00 C ATOM 1576 OE1 GLN A 219 7.127 13.444 -3.954 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.436 11.356 -4.153 1.00 0.00 N ATOM 0 H GLN A 219 7.852 9.824 -0.819 1.00 0.00 H new ATOM 0 HA GLN A 219 10.089 11.505 -0.643 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.106 12.098 -0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.368 13.293 -1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.310 12.105 -3.088 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.360 10.671 -2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.547 10.374 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.692 11.636 -4.792 1.00 0.00 H new ATOM 1586 N LYS A 220 8.599 11.374 2.130 1.00 0.00 N ATOM 1587 CA LYS A 220 8.485 11.897 3.478 1.00 0.00 C ATOM 1588 C LYS A 220 9.363 11.122 4.447 1.00 0.00 C ATOM 1589 O LYS A 220 9.894 11.750 5.346 1.00 0.00 O ATOM 1590 CB LYS A 220 7.016 11.906 3.882 1.00 0.00 C ATOM 1591 CG LYS A 220 6.797 12.892 5.037 1.00 0.00 C ATOM 1592 CD LYS A 220 5.310 12.976 5.377 1.00 0.00 C ATOM 1593 CE LYS A 220 4.825 11.627 5.899 1.00 0.00 C ATOM 1594 NZ LYS A 220 3.552 11.755 6.616 1.00 0.00 N ATOM 0 H LYS A 220 8.355 10.386 2.058 1.00 0.00 H new ATOM 0 HA LYS A 220 8.851 12.923 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.397 12.188 3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.707 10.905 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.361 12.570 5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.172 13.878 4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.142 13.749 6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.740 13.261 4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.707 10.934 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.577 11.201 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.563 11.142 7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.417 12.743 6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 2.771 11.471 5.991 1.00 0.00 H new ATOM 1608 N GLU A 221 9.599 9.829 4.226 1.00 0.00 N ATOM 1609 CA GLU A 221 10.721 9.080 4.774 1.00 0.00 C ATOM 1610 C GLU A 221 11.977 9.869 4.449 1.00 0.00 C ATOM 1611 O GLU A 221 12.588 10.409 5.365 1.00 0.00 O ATOM 1612 CB GLU A 221 10.741 7.645 4.205 1.00 0.00 C ATOM 1613 CG GLU A 221 10.182 6.603 5.177 1.00 0.00 C ATOM 1614 CD GLU A 221 10.881 6.605 6.547 1.00 0.00 C ATOM 1615 OE1 GLU A 221 11.965 6.013 6.679 1.00 0.00 O ATOM 1616 OE2 GLU A 221 10.313 7.216 7.492 1.00 0.00 O ATOM 0 H GLU A 221 8.991 9.258 3.639 1.00 0.00 H new ATOM 0 HA GLU A 221 10.643 8.962 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.162 7.619 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.766 7.378 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.117 6.786 5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.278 5.613 4.731 1.00 0.00 H new ATOM 1623 N SER A 222 12.305 10.022 3.163 1.00 0.00 N ATOM 1624 CA SER A 222 13.475 10.775 2.744 1.00 0.00 C ATOM 1625 C SER A 222 13.476 12.181 3.358 1.00 0.00 C ATOM 1626 O SER A 222 14.438 12.552 4.025 1.00 0.00 O ATOM 1627 CB SER A 222 13.551 10.792 1.216 1.00 0.00 C ATOM 1628 OG SER A 222 13.737 9.492 0.683 1.00 0.00 O ATOM 0 H SER A 222 11.766 9.627 2.392 1.00 0.00 H new ATOM 0 HA SER A 222 14.376 10.286 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.635 11.223 0.811 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.372 11.435 0.900 1.00 0.00 H new ATOM 0 HG SER A 222 13.779 9.542 -0.295 1.00 0.00 H new ATOM 1634 N GLN A 223 12.414 12.974 3.187 1.00 0.00 N ATOM 1635 CA GLN A 223 12.395 14.333 3.691 1.00 0.00 C ATOM 1636 C GLN A 223 12.595 14.379 5.208 1.00 0.00 C ATOM 1637 O GLN A 223 13.418 15.158 5.672 1.00 0.00 O ATOM 1638 CB GLN A 223 11.078 15.000 3.289 1.00 0.00 C ATOM 1639 CG GLN A 223 11.099 16.509 3.540 1.00 0.00 C ATOM 1640 CD GLN A 223 9.771 16.977 4.115 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.684 17.389 5.271 1.00 0.00 O ATOM 1642 NE2 GLN A 223 8.695 16.845 3.363 1.00 0.00 N ATOM 0 H GLN A 223 11.562 12.691 2.703 1.00 0.00 H new ATOM 0 HA GLN A 223 13.228 14.880 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.883 14.811 2.233 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.258 14.551 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.907 16.757 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.303 17.035 2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.780 16.502 2.406 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.778 17.086 3.739 1.00 0.00 H new ATOM 1651 N ALA A 224 11.849 13.602 5.995 1.00 0.00 N ATOM 1652 CA ALA A 224 11.934 13.610 7.450 1.00 0.00 C ATOM 1653 C ALA A 224 13.323 13.150 7.899 1.00 0.00 C ATOM 1654 O ALA A 224 13.929 13.791 8.753 1.00 0.00 O ATOM 1655 CB ALA A 224 10.817 12.742 8.043 1.00 0.00 C ATOM 0 H ALA A 224 11.161 12.942 5.632 1.00 0.00 H new ATOM 0 HA ALA A 224 11.793 14.625 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.887 12.753 9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.848 13.137 7.738 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.921 11.719 7.683 1.00 0.00 H new ATOM 1661 N TYR A 225 13.886 12.133 7.252 1.00 0.00 N ATOM 1662 CA TYR A 225 15.259 11.681 7.445 1.00 0.00 C ATOM 1663 C TYR A 225 16.293 12.792 7.183 1.00 0.00 C ATOM 1664 O TYR A 225 17.418 12.703 7.685 1.00 0.00 O ATOM 1665 CB TYR A 225 15.449 10.466 6.530 1.00 0.00 C ATOM 1666 CG TYR A 225 16.840 9.892 6.442 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.814 10.547 5.669 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.150 8.694 7.108 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.129 10.068 5.653 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.451 8.174 7.056 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.445 8.874 6.340 1.00 0.00 C ATOM 1672 OH TYR A 225 20.709 8.388 6.303 1.00 0.00 O ATOM 0 H TYR A 225 13.382 11.583 6.556 1.00 0.00 H new ATOM 0 HA TYR A 225 15.428 11.405 8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.777 9.677 6.869 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.132 10.745 5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.548 11.418 5.089 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.384 8.172 7.662 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.897 10.607 5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.690 7.248 7.558 1.00 0.00 H new ATOM 0 HH TYR A 225 20.757 7.562 6.827 1.00 0.00 H new