USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=31 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 223 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 218 TYR OH : rot 180:sc= 0.111 USER MOD Set 2.2: A 222 SER OG : rot 111:sc= 0.154 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -0.324 X(o=-0.34,f=-0.56) USER MOD Set 3.2: A 206 MET CE :methyl 169:sc= -0.0124 (180deg=-0.311) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.592 K(o=-1.3,f=-0.17) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.703 K(o=-1.3,f=-0.028) USER MOD Set 5.1: A 162 TYR OH : rot 180:sc= 0.0734 USER MOD Set 5.2: A 186 GLN : amide:sc= 0.19 X(o=0.26,f=0.014) USER MOD Set 6.1: A 138 MET CE :methyl -171:sc= -0.03 (180deg=-0.112) USER MOD Set 6.2: A 150 TYR OH : rot 30:sc= -1.75 USER MOD Set 6.3: A 154 MET CE :methyl -168:sc= -1.66 (180deg=-2.17) USER MOD Single : A 128 TYR OH : rot 120:sc= 0.121 USER MOD Single : A 129 MET CE :methyl 174:sc= -2.35 (180deg=-2.63) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -157:sc= -0.0829 (180deg=-0.887) USER MOD Single : A 135 SER OG : rot 180:sc= 0.115 USER MOD Single : A 140 HIS : no HD1:sc= -0.0433 X(o=-0.043,f=-0.17) USER MOD Single : A 143 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.017) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.58 K(o=1.6,f=-8.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.897 K(o=-0.9,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.16) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.132 K(o=0.13,f=-2.6!) USER MOD Single : A 169 TYR OH : rot -163:sc= -0.0426 USER MOD Single : A 170 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.0047) USER MOD Single : A 172 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.65) USER MOD Single : A 173 ASN : amide:sc= -0.534 K(o=-0.53,f=-2.6!) USER MOD Single : A 177 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.048) USER MOD Single : A 181 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.13) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.991 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot -10:sc= 0.974 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= -0.0379 X(o=-0.038,f=-0.18) USER MOD Single : A 199 THR OG1 : rot -68:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -130:sc= -0.017 (180deg=-0.499) USER MOD Single : A 212 GLN : amide:sc= 1.38 K(o=1.4,f=-0.064) USER MOD Single : A 213 MET CE :methyl 175:sc= -2.3 (180deg=-2.35) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.22 USER MOD Single : A 217 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.2!) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -124:sc= 0.143 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 10.131 12.862 -1.764 1.00 0.00 N ATOM 85 CA GLY A 127 11.013 11.886 -1.152 1.00 0.00 C ATOM 86 C GLY A 127 10.502 10.477 -1.421 1.00 0.00 C ATOM 87 O GLY A 127 11.296 9.599 -1.756 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.022 11.997 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.072 12.061 -0.078 1.00 0.00 H new ATOM 91 N TYR A 128 9.204 10.218 -1.244 1.00 0.00 N ATOM 92 CA TYR A 128 8.628 8.946 -1.666 1.00 0.00 C ATOM 93 C TYR A 128 8.673 8.824 -3.190 1.00 0.00 C ATOM 94 O TYR A 128 8.634 9.818 -3.919 1.00 0.00 O ATOM 95 CB TYR A 128 7.198 8.756 -1.140 1.00 0.00 C ATOM 96 CG TYR A 128 7.156 8.271 0.302 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.654 9.065 1.351 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.706 6.967 0.584 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.724 8.560 2.655 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.763 6.448 1.888 1.00 0.00 C ATOM 101 CZ TYR A 128 7.251 7.262 2.932 1.00 0.00 C ATOM 102 OH TYR A 128 7.263 6.803 4.208 1.00 0.00 O ATOM 0 H TYR A 128 8.542 10.865 -0.816 1.00 0.00 H new ATOM 0 HA TYR A 128 9.232 8.149 -1.232 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.660 9.701 -1.216 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.675 8.040 -1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.985 10.073 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.311 6.356 -0.215 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.140 9.165 3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.437 5.438 2.089 1.00 0.00 H new ATOM 0 HH TYR A 128 6.349 6.585 4.486 1.00 0.00 H new ATOM 112 N MET A 129 8.641 7.592 -3.689 1.00 0.00 N ATOM 113 CA MET A 129 8.542 7.276 -5.113 1.00 0.00 C ATOM 114 C MET A 129 7.310 6.406 -5.287 1.00 0.00 C ATOM 115 O MET A 129 6.835 5.828 -4.311 1.00 0.00 O ATOM 116 CB MET A 129 9.787 6.554 -5.633 1.00 0.00 C ATOM 117 CG MET A 129 11.102 7.293 -5.349 1.00 0.00 C ATOM 118 SD MET A 129 12.358 6.244 -4.580 1.00 0.00 S ATOM 119 CE MET A 129 11.517 5.799 -3.041 1.00 0.00 C ATOM 0 H MET A 129 8.684 6.761 -3.098 1.00 0.00 H new ATOM 0 HA MET A 129 8.464 8.197 -5.691 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.835 5.563 -5.182 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.688 6.410 -6.709 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.495 7.694 -6.283 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.900 8.143 -4.698 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.115 5.067 -2.498 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.388 6.690 -2.426 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.541 5.372 -3.270 1.00 0.00 H new ATOM 129 N LEU A 130 6.796 6.305 -6.510 1.00 0.00 N ATOM 130 CA LEU A 130 5.595 5.549 -6.831 1.00 0.00 C ATOM 131 C LEU A 130 6.020 4.257 -7.527 1.00 0.00 C ATOM 132 O LEU A 130 6.906 4.276 -8.381 1.00 0.00 O ATOM 133 CB LEU A 130 4.674 6.438 -7.681 1.00 0.00 C ATOM 134 CG LEU A 130 3.333 5.787 -8.067 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.550 5.263 -6.858 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.465 6.818 -8.790 1.00 0.00 C ATOM 0 H LEU A 130 7.215 6.758 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 130 5.028 5.265 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.472 7.358 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.202 6.719 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 130 3.567 4.936 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.615 4.816 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.144 4.512 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.333 6.088 -6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.514 6.363 -9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.284 7.667 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.978 7.160 -9.689 1.00 0.00 H new ATOM 148 N GLY A 131 5.419 3.143 -7.121 1.00 0.00 N ATOM 149 CA GLY A 131 5.814 1.776 -7.421 1.00 0.00 C ATOM 150 C GLY A 131 5.453 1.280 -8.810 1.00 0.00 C ATOM 151 O GLY A 131 5.108 2.050 -9.700 1.00 0.00 O ATOM 0 H GLY A 131 4.586 3.177 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.893 1.692 -7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.354 1.114 -6.687 1.00 0.00 H new ATOM 155 N SER A 132 5.491 -0.036 -8.991 1.00 0.00 N ATOM 156 CA SER A 132 4.888 -0.739 -10.109 1.00 0.00 C ATOM 157 C SER A 132 3.366 -0.720 -9.961 1.00 0.00 C ATOM 158 O SER A 132 2.854 -0.887 -8.854 1.00 0.00 O ATOM 159 CB SER A 132 5.375 -2.192 -10.069 1.00 0.00 C ATOM 160 OG SER A 132 6.778 -2.280 -9.939 1.00 0.00 O ATOM 0 H SER A 132 5.961 -0.662 -8.337 1.00 0.00 H new ATOM 0 HA SER A 132 5.164 -0.263 -11.050 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.901 -2.710 -9.235 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.063 -2.703 -10.980 1.00 0.00 H new ATOM 0 HG SER A 132 7.046 -3.222 -9.916 1.00 0.00 H new ATOM 166 N ALA A 133 2.626 -0.561 -11.054 1.00 0.00 N ATOM 167 CA ALA A 133 1.235 -0.990 -11.164 1.00 0.00 C ATOM 168 C ALA A 133 1.177 -2.506 -11.332 1.00 0.00 C ATOM 169 O ALA A 133 1.349 -3.032 -12.435 1.00 0.00 O ATOM 170 CB ALA A 133 0.548 -0.270 -12.320 1.00 0.00 C ATOM 0 H ALA A 133 2.982 -0.123 -11.903 1.00 0.00 H new ATOM 0 HA ALA A 133 0.700 -0.728 -10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.488 -0.600 -12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.575 0.806 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.066 -0.500 -13.251 1.00 0.00 H new ATOM 176 N MET A 134 0.994 -3.212 -10.223 1.00 0.00 N ATOM 177 CA MET A 134 0.723 -4.644 -10.188 1.00 0.00 C ATOM 178 C MET A 134 -0.780 -4.909 -10.337 1.00 0.00 C ATOM 179 O MET A 134 -1.600 -4.004 -10.176 1.00 0.00 O ATOM 180 CB MET A 134 1.246 -5.225 -8.860 1.00 0.00 C ATOM 181 CG MET A 134 0.623 -4.551 -7.628 1.00 0.00 C ATOM 182 SD MET A 134 1.387 -3.018 -7.056 1.00 0.00 S ATOM 183 CE MET A 134 2.798 -3.697 -6.174 1.00 0.00 C ATOM 0 H MET A 134 1.031 -2.791 -9.295 1.00 0.00 H new ATOM 0 HA MET A 134 1.234 -5.130 -11.020 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.036 -6.294 -8.829 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.329 -5.112 -8.821 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.425 -4.345 -7.848 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.642 -5.266 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.145 -2.976 -5.434 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.504 -4.619 -5.673 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.601 -3.908 -6.880 1.00 0.00 H new ATOM 193 N SER A 135 -1.169 -6.168 -10.539 1.00 0.00 N ATOM 194 CA SER A 135 -2.540 -6.615 -10.315 1.00 0.00 C ATOM 195 C SER A 135 -2.878 -6.508 -8.821 1.00 0.00 C ATOM 196 O SER A 135 -2.037 -6.822 -7.968 1.00 0.00 O ATOM 197 CB SER A 135 -2.713 -8.047 -10.845 1.00 0.00 C ATOM 198 OG SER A 135 -1.500 -8.782 -10.920 1.00 0.00 O ATOM 0 H SER A 135 -0.542 -6.905 -10.862 1.00 0.00 H new ATOM 0 HA SER A 135 -3.236 -5.977 -10.860 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.411 -8.581 -10.200 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.163 -8.005 -11.837 1.00 0.00 H new ATOM 0 HG SER A 135 -1.683 -9.682 -11.262 1.00 0.00 H new ATOM 204 N ARG A 136 -4.103 -6.084 -8.480 1.00 0.00 N ATOM 205 CA ARG A 136 -4.525 -6.014 -7.080 1.00 0.00 C ATOM 206 C ARG A 136 -4.668 -7.441 -6.533 1.00 0.00 C ATOM 207 O ARG A 136 -5.469 -8.199 -7.088 1.00 0.00 O ATOM 208 CB ARG A 136 -5.872 -5.279 -6.906 1.00 0.00 C ATOM 209 CG ARG A 136 -5.869 -3.738 -6.902 1.00 0.00 C ATOM 210 CD ARG A 136 -4.822 -3.176 -5.928 1.00 0.00 C ATOM 211 NE ARG A 136 -5.209 -1.913 -5.268 1.00 0.00 N ATOM 212 CZ ARG A 136 -4.795 -1.493 -4.060 1.00 0.00 C ATOM 213 NH1 ARG A 136 -3.960 -2.216 -3.325 1.00 0.00 N ATOM 214 NH2 ARG A 136 -5.210 -0.333 -3.574 1.00 0.00 N ATOM 0 H ARG A 136 -4.812 -5.787 -9.151 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.767 -5.452 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.536 -5.608 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.314 -5.613 -5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.664 -3.372 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.858 -3.373 -6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.620 -3.924 -5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.890 -3.016 -6.470 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.850 -1.303 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.618 -3.111 -3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.660 -1.876 -2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.848 0.248 -4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.891 -0.021 -2.657 1.00 0.00 H new ATOM 228 N PRO A 137 -3.969 -7.822 -5.449 1.00 0.00 N ATOM 229 CA PRO A 137 -4.204 -9.100 -4.795 1.00 0.00 C ATOM 230 C PRO A 137 -5.589 -9.099 -4.145 1.00 0.00 C ATOM 231 O PRO A 137 -5.869 -8.263 -3.282 1.00 0.00 O ATOM 232 CB PRO A 137 -3.069 -9.259 -3.781 1.00 0.00 C ATOM 233 CG PRO A 137 -2.568 -7.850 -3.500 1.00 0.00 C ATOM 234 CD PRO A 137 -2.928 -7.070 -4.761 1.00 0.00 C ATOM 0 HA PRO A 137 -4.202 -9.942 -5.488 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.424 -9.738 -2.868 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.272 -9.886 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.047 -7.425 -2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.494 -7.838 -3.317 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.279 -6.070 -4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.054 -6.948 -5.401 1.00 0.00 H new ATOM 242 N MET A 138 -6.484 -10.000 -4.558 1.00 0.00 N ATOM 243 CA MET A 138 -7.764 -10.157 -3.890 1.00 0.00 C ATOM 244 C MET A 138 -7.490 -10.886 -2.575 1.00 0.00 C ATOM 245 O MET A 138 -7.248 -12.096 -2.558 1.00 0.00 O ATOM 246 CB MET A 138 -8.763 -10.870 -4.806 1.00 0.00 C ATOM 247 CG MET A 138 -10.165 -10.911 -4.192 1.00 0.00 C ATOM 248 SD MET A 138 -11.533 -10.734 -5.378 1.00 0.00 S ATOM 249 CE MET A 138 -11.391 -8.964 -5.751 1.00 0.00 C ATOM 0 H MET A 138 -6.340 -10.627 -5.350 1.00 0.00 H new ATOM 0 HA MET A 138 -8.233 -9.199 -3.663 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.802 -10.360 -5.769 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.420 -11.887 -4.997 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.285 -11.856 -3.661 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.243 -10.116 -3.450 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.251 -8.646 -6.340 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.359 -8.397 -4.820 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.477 -8.784 -6.317 1.00 0.00 H new ATOM 259 N ILE A 139 -7.404 -10.133 -1.480 1.00 0.00 N ATOM 260 CA ILE A 139 -7.297 -10.682 -0.136 1.00 0.00 C ATOM 261 C ILE A 139 -8.600 -11.447 0.108 1.00 0.00 C ATOM 262 O ILE A 139 -9.670 -10.843 0.120 1.00 0.00 O ATOM 263 CB ILE A 139 -7.090 -9.559 0.908 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.907 -8.605 0.624 1.00 0.00 C ATOM 265 CG2 ILE A 139 -6.958 -10.155 2.316 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.505 -9.208 0.733 1.00 0.00 C ATOM 0 H ILE A 139 -7.407 -9.113 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.434 -11.340 -0.039 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.984 -8.940 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.028 -8.201 -0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.972 -7.765 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.813 -9.352 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.865 -10.707 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.103 -10.830 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.761 -8.442 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.348 -9.585 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.405 -10.027 0.021 1.00 0.00 H new ATOM 278 N HIS A 140 -8.533 -12.771 0.252 1.00 0.00 N ATOM 279 CA HIS A 140 -9.696 -13.561 0.620 1.00 0.00 C ATOM 280 C HIS A 140 -9.889 -13.430 2.123 1.00 0.00 C ATOM 281 O HIS A 140 -9.324 -14.214 2.887 1.00 0.00 O ATOM 282 CB HIS A 140 -9.548 -15.021 0.162 1.00 0.00 C ATOM 283 CG HIS A 140 -9.556 -15.159 -1.338 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.211 -14.326 -2.217 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.918 -16.121 -2.072 1.00 0.00 C ATOM 286 CE1 HIS A 140 -9.936 -14.738 -3.458 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.177 -15.848 -3.423 1.00 0.00 N ATOM 0 H HIS A 140 -7.681 -13.315 0.118 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.587 -13.190 0.114 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.617 -15.429 0.556 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.360 -15.614 0.583 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.326 -16.937 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.275 -14.250 -4.360 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.852 -16.388 -4.225 1.00 0.00 H new ATOM 295 N PHE A 141 -10.666 -12.436 2.553 1.00 0.00 N ATOM 296 CA PHE A 141 -10.982 -12.227 3.965 1.00 0.00 C ATOM 297 C PHE A 141 -11.774 -13.402 4.549 1.00 0.00 C ATOM 298 O PHE A 141 -11.835 -13.552 5.767 1.00 0.00 O ATOM 299 CB PHE A 141 -11.773 -10.926 4.162 1.00 0.00 C ATOM 300 CG PHE A 141 -11.256 -9.753 3.358 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.139 -9.014 3.793 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.873 -9.433 2.137 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.634 -7.969 2.998 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.360 -8.401 1.341 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.235 -7.672 1.761 1.00 0.00 C ATOM 0 H PHE A 141 -11.095 -11.752 1.930 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.033 -12.155 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.814 -11.104 3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.757 -10.662 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.670 -9.249 4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.744 -9.983 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.785 -7.395 3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.832 -8.164 0.399 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.833 -6.887 1.137 1.00 0.00 H new ATOM 315 N GLY A 142 -12.382 -14.237 3.700 1.00 0.00 N ATOM 316 CA GLY A 142 -13.100 -15.440 4.090 1.00 0.00 C ATOM 317 C GLY A 142 -14.610 -15.222 4.116 1.00 0.00 C ATOM 318 O GLY A 142 -15.341 -16.152 3.773 1.00 0.00 O ATOM 0 H GLY A 142 -12.384 -14.083 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.862 -16.245 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.763 -15.760 5.076 1.00 0.00 H new ATOM 322 N ASN A 143 -15.080 -14.015 4.454 1.00 0.00 N ATOM 323 CA ASN A 143 -16.510 -13.734 4.553 1.00 0.00 C ATOM 324 C ASN A 143 -17.061 -13.191 3.243 1.00 0.00 C ATOM 325 O ASN A 143 -16.401 -12.413 2.559 1.00 0.00 O ATOM 326 CB ASN A 143 -16.815 -12.721 5.668 1.00 0.00 C ATOM 327 CG ASN A 143 -17.632 -13.307 6.804 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.340 -13.034 7.965 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.654 -14.108 6.546 1.00 0.00 N ATOM 0 H ASN A 143 -14.483 -13.215 4.664 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.992 -14.683 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.876 -12.336 6.066 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.353 -11.874 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.201 -14.500 7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.894 -14.333 5.581 1.00 0.00 H new ATOM 336 N ASP A 144 -18.320 -13.504 2.954 1.00 0.00 N ATOM 337 CA ASP A 144 -18.999 -13.189 1.699 1.00 0.00 C ATOM 338 C ASP A 144 -19.267 -11.704 1.607 1.00 0.00 C ATOM 339 O ASP A 144 -19.147 -11.128 0.527 1.00 0.00 O ATOM 340 CB ASP A 144 -20.344 -13.932 1.603 1.00 0.00 C ATOM 341 CG ASP A 144 -20.217 -15.439 1.393 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.160 -16.029 1.693 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.221 -16.080 1.008 1.00 0.00 O ATOM 0 H ASP A 144 -18.919 -14.003 3.612 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.349 -13.504 0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.911 -13.751 2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.921 -13.510 0.780 1.00 0.00 H new ATOM 348 N TRP A 145 -19.623 -11.094 2.738 1.00 0.00 N ATOM 349 CA TRP A 145 -19.881 -9.673 2.873 1.00 0.00 C ATOM 350 C TRP A 145 -18.602 -8.841 2.952 1.00 0.00 C ATOM 351 O TRP A 145 -18.703 -7.628 3.069 1.00 0.00 O ATOM 352 CB TRP A 145 -20.771 -9.439 4.095 1.00 0.00 C ATOM 353 CG TRP A 145 -20.271 -9.913 5.428 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.487 -11.142 5.942 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.559 -9.177 6.471 1.00 0.00 C ATOM 356 NE1 TRP A 145 -20.060 -11.186 7.251 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.484 -10.000 7.635 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.012 -7.885 6.579 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.919 -9.560 8.839 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.441 -7.431 7.782 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.394 -8.263 8.909 1.00 0.00 C ATOM 0 H TRP A 145 -19.742 -11.602 3.615 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.396 -9.338 1.973 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.961 -8.368 4.170 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.731 -9.921 3.907 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.929 -11.969 5.406 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.159 -11.999 7.859 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.031 -7.229 5.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.889 -10.211 9.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.035 -6.432 7.838 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.954 -7.905 9.828 1.00 0.00 H new ATOM 372 N GLU A 146 -17.429 -9.471 2.886 1.00 0.00 N ATOM 373 CA GLU A 146 -16.130 -8.814 2.914 1.00 0.00 C ATOM 374 C GLU A 146 -15.481 -8.987 1.534 1.00 0.00 C ATOM 375 O GLU A 146 -14.963 -8.032 0.961 1.00 0.00 O ATOM 376 CB GLU A 146 -15.280 -9.433 4.039 1.00 0.00 C ATOM 377 CG GLU A 146 -15.895 -9.275 5.447 1.00 0.00 C ATOM 378 CD GLU A 146 -15.571 -7.905 6.049 1.00 0.00 C ATOM 379 OE1 GLU A 146 -16.196 -6.892 5.670 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.618 -7.811 6.861 1.00 0.00 O ATOM 0 H GLU A 146 -17.359 -10.486 2.809 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.221 -7.748 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.138 -10.494 3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.292 -8.972 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.976 -9.402 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.516 -10.060 6.101 1.00 0.00 H new ATOM 387 N ASP A 147 -15.603 -10.190 0.961 1.00 0.00 N ATOM 388 CA ASP A 147 -15.316 -10.543 -0.429 1.00 0.00 C ATOM 389 C ASP A 147 -15.963 -9.539 -1.379 1.00 0.00 C ATOM 390 O ASP A 147 -15.265 -8.799 -2.071 1.00 0.00 O ATOM 391 CB ASP A 147 -15.831 -11.969 -0.694 1.00 0.00 C ATOM 392 CG ASP A 147 -15.877 -12.340 -2.179 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.854 -12.851 -2.691 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.958 -12.226 -2.806 1.00 0.00 O ATOM 0 H ASP A 147 -15.927 -10.996 1.495 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.241 -10.512 -0.604 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.192 -12.680 -0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.831 -12.069 -0.272 1.00 0.00 H new ATOM 399 N ARG A 148 -17.299 -9.469 -1.376 1.00 0.00 N ATOM 400 CA ARG A 148 -18.034 -8.578 -2.271 1.00 0.00 C ATOM 401 C ARG A 148 -17.727 -7.115 -1.981 1.00 0.00 C ATOM 402 O ARG A 148 -17.752 -6.290 -2.893 1.00 0.00 O ATOM 403 CB ARG A 148 -19.538 -8.853 -2.178 1.00 0.00 C ATOM 404 CG ARG A 148 -20.156 -8.452 -0.828 1.00 0.00 C ATOM 405 CD ARG A 148 -21.596 -8.938 -0.686 1.00 0.00 C ATOM 406 NE ARG A 148 -21.657 -10.409 -0.717 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.688 -11.165 -1.106 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.865 -10.627 -1.400 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.550 -12.479 -1.204 1.00 0.00 N ATOM 0 H ARG A 148 -17.893 -10.023 -0.759 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.707 -8.780 -3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.047 -8.313 -2.976 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.716 -9.915 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.554 -8.864 -0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.129 -7.367 -0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.018 -8.572 0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.204 -8.527 -1.492 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.821 -10.905 -0.408 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.996 -9.618 -1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.639 -11.223 -1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.655 -12.916 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.338 -13.054 -1.501 1.00 0.00 H new ATOM 423 N TYR A 149 -17.486 -6.781 -0.714 1.00 0.00 N ATOM 424 CA TYR A 149 -17.237 -5.419 -0.272 1.00 0.00 C ATOM 425 C TYR A 149 -16.013 -4.903 -1.010 1.00 0.00 C ATOM 426 O TYR A 149 -16.084 -3.866 -1.671 1.00 0.00 O ATOM 427 CB TYR A 149 -17.063 -5.386 1.252 1.00 0.00 C ATOM 428 CG TYR A 149 -17.078 -4.023 1.914 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.130 -3.039 1.570 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.042 -3.745 2.905 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.172 -1.777 2.177 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.053 -2.497 3.553 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.110 -1.507 3.192 1.00 0.00 C ATOM 434 OH TYR A 149 -17.077 -0.300 3.807 1.00 0.00 O ATOM 0 H TYR A 149 -17.459 -7.464 0.043 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.081 -4.769 -0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.855 -5.988 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.118 -5.871 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.369 -3.258 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.775 -4.494 3.167 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.482 -1.007 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.781 -2.295 4.325 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.784 -0.258 4.484 1.00 0.00 H new ATOM 444 N TYR A 150 -14.896 -5.626 -0.915 1.00 0.00 N ATOM 445 CA TYR A 150 -13.689 -5.222 -1.607 1.00 0.00 C ATOM 446 C TYR A 150 -13.861 -5.357 -3.121 1.00 0.00 C ATOM 447 O TYR A 150 -13.493 -4.444 -3.851 1.00 0.00 O ATOM 448 CB TYR A 150 -12.488 -6.034 -1.112 1.00 0.00 C ATOM 449 CG TYR A 150 -11.162 -5.675 -1.764 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.929 -4.366 -2.236 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.150 -6.649 -1.895 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.739 -4.053 -2.899 1.00 0.00 C ATOM 453 CE2 TYR A 150 -8.944 -6.323 -2.541 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.761 -5.035 -3.084 1.00 0.00 C ATOM 455 OH TYR A 150 -7.633 -4.698 -3.753 1.00 0.00 O ATOM 0 H TYR A 150 -14.810 -6.484 -0.370 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.500 -4.172 -1.386 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.395 -5.899 -0.034 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.687 -7.092 -1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.675 -3.600 -2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.301 -7.643 -1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.575 -3.052 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.158 -7.059 -2.621 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.439 -3.748 -3.610 1.00 0.00 H new ATOM 465 N ARG A 151 -14.413 -6.473 -3.607 1.00 0.00 N ATOM 466 CA ARG A 151 -14.515 -6.788 -5.028 1.00 0.00 C ATOM 467 C ARG A 151 -15.102 -5.646 -5.840 1.00 0.00 C ATOM 468 O ARG A 151 -14.566 -5.318 -6.898 1.00 0.00 O ATOM 469 CB ARG A 151 -15.309 -8.095 -5.158 1.00 0.00 C ATOM 470 CG ARG A 151 -15.566 -8.498 -6.610 1.00 0.00 C ATOM 471 CD ARG A 151 -15.186 -9.967 -6.852 1.00 0.00 C ATOM 472 NE ARG A 151 -15.178 -10.309 -8.284 1.00 0.00 N ATOM 473 CZ ARG A 151 -14.118 -10.601 -9.049 1.00 0.00 C ATOM 474 NH1 ARG A 151 -12.871 -10.577 -8.579 1.00 0.00 N ATOM 475 NH2 ARG A 151 -14.334 -10.946 -10.304 1.00 0.00 N ATOM 0 H ARG A 151 -14.809 -7.196 -3.007 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.520 -6.926 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.765 -8.895 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.263 -7.986 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.618 -8.347 -6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.990 -7.856 -7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.201 -10.161 -6.428 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.890 -10.614 -6.329 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.086 -10.326 -8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.698 -10.330 -7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.090 -10.806 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.287 -10.984 -10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.548 -11.174 -10.913 1.00 0.00 H new ATOM 489 N GLU A 152 -16.188 -5.063 -5.363 1.00 0.00 N ATOM 490 CA GLU A 152 -16.807 -3.913 -5.995 1.00 0.00 C ATOM 491 C GLU A 152 -15.874 -2.700 -5.929 1.00 0.00 C ATOM 492 O GLU A 152 -15.422 -2.207 -6.961 1.00 0.00 O ATOM 493 CB GLU A 152 -18.148 -3.587 -5.319 1.00 0.00 C ATOM 494 CG GLU A 152 -19.221 -4.660 -5.544 1.00 0.00 C ATOM 495 CD GLU A 152 -19.646 -4.800 -7.002 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.935 -3.791 -7.674 1.00 0.00 O ATOM 497 OE2 GLU A 152 -19.841 -5.952 -7.457 1.00 0.00 O ATOM 0 H GLU A 152 -16.668 -5.377 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.993 -4.154 -7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.986 -3.465 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.514 -2.633 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.844 -5.619 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.096 -4.419 -4.940 1.00 0.00 H new ATOM 504 N ASN A 153 -15.580 -2.227 -4.715 1.00 0.00 N ATOM 505 CA ASN A 153 -14.856 -0.987 -4.395 1.00 0.00 C ATOM 506 C ASN A 153 -13.378 -1.031 -4.789 1.00 0.00 C ATOM 507 O ASN A 153 -12.675 -0.041 -4.614 1.00 0.00 O ATOM 508 CB ASN A 153 -15.029 -0.708 -2.893 1.00 0.00 C ATOM 509 CG ASN A 153 -16.486 -0.382 -2.570 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.022 0.627 -3.027 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.189 -1.271 -1.892 1.00 0.00 N ATOM 0 H ASN A 153 -15.858 -2.730 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.281 -0.175 -4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.709 -1.576 -2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.390 0.124 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.187 -1.125 -1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.734 -2.104 -1.518 1.00 0.00 H new ATOM 518 N MET A 154 -12.896 -2.133 -5.359 1.00 0.00 N ATOM 519 CA MET A 154 -11.506 -2.380 -5.688 1.00 0.00 C ATOM 520 C MET A 154 -10.942 -1.267 -6.569 1.00 0.00 C ATOM 521 O MET A 154 -9.834 -0.797 -6.319 1.00 0.00 O ATOM 522 CB MET A 154 -11.429 -3.756 -6.371 1.00 0.00 C ATOM 523 CG MET A 154 -10.161 -3.970 -7.200 1.00 0.00 C ATOM 524 SD MET A 154 -9.871 -5.698 -7.644 1.00 0.00 S ATOM 525 CE MET A 154 -9.187 -6.235 -6.072 1.00 0.00 C ATOM 0 H MET A 154 -13.500 -2.914 -5.614 1.00 0.00 H new ATOM 0 HA MET A 154 -10.893 -2.385 -4.787 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.487 -4.532 -5.608 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.298 -3.878 -7.017 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.228 -3.376 -8.111 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.303 -3.599 -6.639 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.741 -7.223 -6.188 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.424 -5.528 -5.747 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.981 -6.281 -5.326 1.00 0.00 H new ATOM 535 N TYR A 155 -11.699 -0.862 -7.590 1.00 0.00 N ATOM 536 CA TYR A 155 -11.269 0.112 -8.586 1.00 0.00 C ATOM 537 C TYR A 155 -11.051 1.508 -7.990 1.00 0.00 C ATOM 538 O TYR A 155 -10.241 2.280 -8.503 1.00 0.00 O ATOM 539 CB TYR A 155 -12.327 0.144 -9.699 1.00 0.00 C ATOM 540 CG TYR A 155 -13.540 1.016 -9.432 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.496 2.383 -9.754 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.698 0.476 -8.845 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.584 3.213 -9.453 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.791 1.300 -8.533 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.729 2.681 -8.824 1.00 0.00 C ATOM 546 OH TYR A 155 -16.740 3.504 -8.435 1.00 0.00 O ATOM 0 H TYR A 155 -12.645 -1.210 -7.748 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.301 -0.191 -8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.851 0.488 -10.617 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.668 -0.875 -9.879 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.621 2.795 -10.235 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.747 -0.582 -8.632 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.546 4.263 -9.703 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.674 0.881 -8.073 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.452 2.974 -8.020 1.00 0.00 H new ATOM 556 N ARG A 156 -11.793 1.819 -6.919 1.00 0.00 N ATOM 557 CA ARG A 156 -11.848 3.116 -6.241 1.00 0.00 C ATOM 558 C ARG A 156 -10.507 3.416 -5.588 1.00 0.00 C ATOM 559 O ARG A 156 -10.056 4.560 -5.515 1.00 0.00 O ATOM 560 CB ARG A 156 -12.957 3.067 -5.165 1.00 0.00 C ATOM 561 CG ARG A 156 -14.315 2.634 -5.723 1.00 0.00 C ATOM 562 CD ARG A 156 -15.437 2.675 -4.685 1.00 0.00 C ATOM 563 NE ARG A 156 -16.078 3.994 -4.603 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.324 4.221 -4.182 1.00 0.00 C ATOM 565 NH1 ARG A 156 -18.037 3.243 -3.637 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.868 5.419 -4.336 1.00 0.00 N ATOM 0 H ARG A 156 -12.405 1.131 -6.479 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.068 3.902 -6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.659 2.378 -4.375 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.056 4.052 -4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.579 3.281 -6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.232 1.621 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.187 1.925 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.034 2.409 -3.708 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.526 4.802 -4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.633 2.312 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.989 3.423 -3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.335 6.169 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.820 5.592 -4.014 1.00 0.00 H new ATOM 580 N TYR A 157 -9.895 2.358 -5.063 1.00 0.00 N ATOM 581 CA TYR A 157 -8.644 2.405 -4.342 1.00 0.00 C ATOM 582 C TYR A 157 -7.535 2.813 -5.325 1.00 0.00 C ATOM 583 O TYR A 157 -7.738 2.796 -6.543 1.00 0.00 O ATOM 584 CB TYR A 157 -8.422 1.022 -3.688 1.00 0.00 C ATOM 585 CG TYR A 157 -9.469 0.548 -2.681 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.583 1.330 -2.305 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.309 -0.724 -2.099 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.562 0.814 -1.443 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.267 -1.234 -1.201 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.419 -0.473 -0.885 1.00 0.00 C ATOM 591 OH TYR A 157 -12.412 -0.960 -0.083 1.00 0.00 O ATOM 0 H TYR A 157 -10.277 1.415 -5.135 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.643 3.145 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.358 0.279 -4.483 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.454 1.037 -3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.682 2.336 -2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.440 -1.317 -2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.432 1.407 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.123 -2.206 -0.753 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.172 -1.859 0.226 1.00 0.00 H new ATOM 601 N PRO A 158 -6.323 3.150 -4.852 1.00 0.00 N ATOM 602 CA PRO A 158 -5.184 3.246 -5.753 1.00 0.00 C ATOM 603 C PRO A 158 -4.962 1.907 -6.452 1.00 0.00 C ATOM 604 O PRO A 158 -5.422 0.868 -5.972 1.00 0.00 O ATOM 605 CB PRO A 158 -3.991 3.655 -4.893 1.00 0.00 C ATOM 606 CG PRO A 158 -4.414 3.333 -3.463 1.00 0.00 C ATOM 607 CD PRO A 158 -5.934 3.469 -3.488 1.00 0.00 C ATOM 0 HA PRO A 158 -5.341 3.981 -6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.093 3.104 -5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.764 4.715 -5.009 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.108 2.328 -3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.963 4.022 -2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.402 2.789 -2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.244 4.478 -3.216 1.00 0.00 H new ATOM 615 N ASN A 159 -4.204 1.919 -7.543 1.00 0.00 N ATOM 616 CA ASN A 159 -3.714 0.696 -8.165 1.00 0.00 C ATOM 617 C ASN A 159 -2.243 0.448 -7.810 1.00 0.00 C ATOM 618 O ASN A 159 -1.787 -0.687 -7.920 1.00 0.00 O ATOM 619 CB ASN A 159 -4.005 0.687 -9.666 1.00 0.00 C ATOM 620 CG ASN A 159 -2.854 1.180 -10.511 1.00 0.00 C ATOM 621 OD1 ASN A 159 -1.949 0.426 -10.818 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.870 2.440 -10.887 1.00 0.00 N ATOM 0 H ASN A 159 -3.913 2.773 -8.019 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.261 -0.154 -7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.260 -0.328 -9.972 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.879 1.308 -9.861 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.108 2.813 -11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.644 3.044 -10.612 1.00 0.00 H new ATOM 629 N GLN A 160 -1.547 1.470 -7.299 1.00 0.00 N ATOM 630 CA GLN A 160 -0.125 1.477 -6.974 1.00 0.00 C ATOM 631 C GLN A 160 0.096 1.870 -5.508 1.00 0.00 C ATOM 632 O GLN A 160 -0.855 2.177 -4.787 1.00 0.00 O ATOM 633 CB GLN A 160 0.578 2.490 -7.883 1.00 0.00 C ATOM 634 CG GLN A 160 0.529 2.154 -9.369 1.00 0.00 C ATOM 635 CD GLN A 160 1.340 3.173 -10.136 1.00 0.00 C ATOM 636 OE1 GLN A 160 0.834 4.184 -10.626 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.637 2.960 -10.165 1.00 0.00 N ATOM 0 H GLN A 160 -1.992 2.364 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 160 0.282 0.478 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.125 3.470 -7.731 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.621 2.570 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.924 1.153 -9.541 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.503 2.154 -9.720 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.024 2.112 -9.750 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.256 3.642 -10.602 1.00 0.00 H new ATOM 646 N VAL A 161 1.353 1.860 -5.065 1.00 0.00 N ATOM 647 CA VAL A 161 1.814 2.107 -3.704 1.00 0.00 C ATOM 648 C VAL A 161 3.098 2.914 -3.808 1.00 0.00 C ATOM 649 O VAL A 161 3.867 2.743 -4.758 1.00 0.00 O ATOM 650 CB VAL A 161 2.042 0.759 -2.982 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.349 0.796 -1.479 1.00 0.00 C ATOM 652 CG2 VAL A 161 0.806 -0.119 -3.148 1.00 0.00 C ATOM 0 H VAL A 161 2.130 1.665 -5.696 1.00 0.00 H new ATOM 0 HA VAL A 161 1.078 2.662 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 161 2.943 0.378 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.485 -0.221 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.260 1.369 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.520 1.266 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.964 -1.070 -2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.059 0.384 -2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.628 -0.299 -4.208 1.00 0.00 H new ATOM 662 N TYR A 162 3.308 3.811 -2.852 1.00 0.00 N ATOM 663 CA TYR A 162 4.519 4.599 -2.754 1.00 0.00 C ATOM 664 C TYR A 162 5.442 4.038 -1.679 1.00 0.00 C ATOM 665 O TYR A 162 4.983 3.387 -0.740 1.00 0.00 O ATOM 666 CB TYR A 162 4.189 6.052 -2.427 1.00 0.00 C ATOM 667 CG TYR A 162 3.144 6.727 -3.297 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.769 6.407 -3.203 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.574 7.704 -4.214 1.00 0.00 C ATOM 670 CE1 TYR A 162 0.843 7.119 -3.979 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.648 8.412 -4.995 1.00 0.00 C ATOM 672 CZ TYR A 162 1.271 8.132 -4.870 1.00 0.00 C ATOM 673 OH TYR A 162 0.367 8.845 -5.598 1.00 0.00 O ATOM 0 H TYR A 162 2.630 4.010 -2.116 1.00 0.00 H new ATOM 0 HA TYR A 162 5.025 4.553 -3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.852 6.099 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.110 6.632 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.436 5.622 -2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.629 7.911 -4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.209 6.892 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.988 9.167 -5.688 1.00 0.00 H new ATOM 0 HH TYR A 162 0.839 9.499 -6.155 1.00 0.00 H new ATOM 683 N TYR A 163 6.729 4.369 -1.767 1.00 0.00 N ATOM 684 CA TYR A 163 7.777 3.780 -0.945 1.00 0.00 C ATOM 685 C TYR A 163 8.960 4.725 -0.809 1.00 0.00 C ATOM 686 O TYR A 163 8.978 5.804 -1.399 1.00 0.00 O ATOM 687 CB TYR A 163 8.188 2.432 -1.556 1.00 0.00 C ATOM 688 CG TYR A 163 8.874 2.535 -2.908 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.124 2.768 -4.078 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.273 2.423 -2.992 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.768 2.864 -5.324 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.924 2.547 -4.227 1.00 0.00 C ATOM 693 CZ TYR A 163 10.171 2.741 -5.400 1.00 0.00 C ATOM 694 OH TYR A 163 10.816 2.789 -6.593 1.00 0.00 O ATOM 0 H TYR A 163 7.076 5.067 -2.425 1.00 0.00 H new ATOM 0 HA TYR A 163 7.400 3.608 0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.856 1.922 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.300 1.809 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.051 2.873 -4.017 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.850 2.240 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.190 3.032 -6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.001 2.494 -4.278 1.00 0.00 H new ATOM 0 HH TYR A 163 11.780 2.688 -6.448 1.00 0.00 H new ATOM 704 N ARG A 164 9.945 4.297 -0.027 1.00 0.00 N ATOM 705 CA ARG A 164 11.279 4.851 0.161 1.00 0.00 C ATOM 706 C ARG A 164 12.262 3.700 -0.081 1.00 0.00 C ATOM 707 O ARG A 164 11.841 2.549 0.052 1.00 0.00 O ATOM 708 CB ARG A 164 11.423 5.382 1.590 1.00 0.00 C ATOM 709 CG ARG A 164 10.333 6.400 1.947 1.00 0.00 C ATOM 710 CD ARG A 164 10.767 7.390 3.032 1.00 0.00 C ATOM 711 NE ARG A 164 10.112 7.172 4.330 1.00 0.00 N ATOM 712 CZ ARG A 164 10.443 7.757 5.486 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.586 8.420 5.624 1.00 0.00 N ATOM 714 NH2 ARG A 164 9.616 7.705 6.526 1.00 0.00 N ATOM 0 H ARG A 164 9.814 3.467 0.551 1.00 0.00 H new ATOM 0 HA ARG A 164 11.470 5.679 -0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.381 4.548 2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.402 5.847 1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.053 6.953 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.444 5.868 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.847 7.320 3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.553 8.403 2.693 1.00 0.00 H new ATOM 0 HE ARG A 164 9.333 6.514 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.233 8.491 4.838 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.817 8.858 6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.724 7.217 6.444 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.874 8.153 7.405 1.00 0.00 H new ATOM 728 N PRO A 165 13.550 3.947 -0.373 1.00 0.00 N ATOM 729 CA PRO A 165 14.545 2.884 -0.368 1.00 0.00 C ATOM 730 C PRO A 165 14.515 2.186 0.983 1.00 0.00 C ATOM 731 O PRO A 165 14.372 2.812 2.034 1.00 0.00 O ATOM 732 CB PRO A 165 15.879 3.553 -0.691 1.00 0.00 C ATOM 733 CG PRO A 165 15.673 5.002 -0.257 1.00 0.00 C ATOM 734 CD PRO A 165 14.198 5.233 -0.577 1.00 0.00 C ATOM 0 HA PRO A 165 14.358 2.105 -1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.702 3.086 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.115 3.483 -1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.886 5.143 0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.320 5.686 -0.806 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.770 5.996 0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.068 5.579 -1.602 1.00 0.00 H new ATOM 742 N VAL A 166 14.709 0.872 0.945 1.00 0.00 N ATOM 743 CA VAL A 166 14.979 0.061 2.126 1.00 0.00 C ATOM 744 C VAL A 166 16.242 0.571 2.801 1.00 0.00 C ATOM 745 O VAL A 166 16.413 0.393 4.002 1.00 0.00 O ATOM 746 CB VAL A 166 15.178 -1.410 1.716 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.189 -2.345 2.925 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.123 -1.960 0.785 1.00 0.00 C ATOM 0 H VAL A 166 14.683 0.333 0.080 1.00 0.00 H new ATOM 0 HA VAL A 166 14.136 0.130 2.814 1.00 0.00 H new ATOM 0 HB VAL A 166 16.138 -1.386 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.332 -3.372 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.003 -2.065 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.240 -2.265 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.349 -3.001 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.146 -1.899 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.111 -1.378 -0.136 1.00 0.00 H new ATOM 758 N ASP A 167 17.091 1.228 2.017 1.00 0.00 N ATOM 759 CA ASP A 167 18.416 1.621 2.392 1.00 0.00 C ATOM 760 C ASP A 167 18.427 2.480 3.660 1.00 0.00 C ATOM 761 O ASP A 167 19.163 2.200 4.605 1.00 0.00 O ATOM 762 CB ASP A 167 19.035 2.391 1.228 1.00 0.00 C ATOM 763 CG ASP A 167 20.464 2.824 1.537 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.170 2.072 2.254 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.866 3.899 1.041 1.00 0.00 O ATOM 0 H ASP A 167 16.850 1.506 1.066 1.00 0.00 H new ATOM 0 HA ASP A 167 18.996 0.726 2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.029 1.767 0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.428 3.269 1.008 1.00 0.00 H new ATOM 770 N GLN A 168 17.578 3.514 3.698 1.00 0.00 N ATOM 771 CA GLN A 168 17.467 4.409 4.848 1.00 0.00 C ATOM 772 C GLN A 168 16.784 3.745 6.051 1.00 0.00 C ATOM 773 O GLN A 168 16.843 4.281 7.164 1.00 0.00 O ATOM 774 CB GLN A 168 16.733 5.704 4.461 1.00 0.00 C ATOM 775 CG GLN A 168 15.301 5.503 3.943 1.00 0.00 C ATOM 776 CD GLN A 168 14.604 6.844 3.757 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.069 7.413 4.706 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.620 7.420 2.571 1.00 0.00 N ATOM 0 H GLN A 168 16.950 3.751 2.930 1.00 0.00 H new ATOM 0 HA GLN A 168 18.484 4.653 5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.701 6.360 5.331 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.313 6.218 3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.324 4.965 2.996 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.738 4.889 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.063 6.950 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.189 8.336 2.443 1.00 0.00 H new ATOM 787 N TYR A 169 16.100 2.620 5.836 1.00 0.00 N ATOM 788 CA TYR A 169 15.507 1.803 6.877 1.00 0.00 C ATOM 789 C TYR A 169 16.524 0.777 7.367 1.00 0.00 C ATOM 790 O TYR A 169 17.677 0.730 6.945 1.00 0.00 O ATOM 791 CB TYR A 169 14.207 1.154 6.361 1.00 0.00 C ATOM 792 CG TYR A 169 13.042 2.112 6.318 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.489 2.572 7.529 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.515 2.544 5.089 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.396 3.448 7.527 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.424 3.425 5.084 1.00 0.00 C ATOM 797 CZ TYR A 169 10.858 3.871 6.296 1.00 0.00 C ATOM 798 OH TYR A 169 9.766 4.673 6.268 1.00 0.00 O ATOM 0 H TYR A 169 15.943 2.247 4.900 1.00 0.00 H new ATOM 0 HA TYR A 169 15.235 2.423 7.732 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.379 0.756 5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.951 0.309 7.001 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.912 2.246 8.468 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.945 2.202 4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.971 3.795 8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.014 3.765 4.144 1.00 0.00 H new ATOM 0 HH TYR A 169 9.366 4.650 5.374 1.00 0.00 H new ATOM 808 N ASN A 170 16.055 -0.030 8.311 1.00 0.00 N ATOM 809 CA ASN A 170 16.743 -1.142 8.938 1.00 0.00 C ATOM 810 C ASN A 170 15.807 -2.357 8.981 1.00 0.00 C ATOM 811 O ASN A 170 16.192 -3.423 9.469 1.00 0.00 O ATOM 812 CB ASN A 170 17.151 -0.766 10.374 1.00 0.00 C ATOM 813 CG ASN A 170 17.821 0.599 10.527 1.00 0.00 C ATOM 814 OD1 ASN A 170 19.020 0.710 10.769 1.00 0.00 O ATOM 815 ND2 ASN A 170 17.035 1.666 10.484 1.00 0.00 N ATOM 0 H ASN A 170 15.113 0.088 8.683 1.00 0.00 H new ATOM 0 HA ASN A 170 17.637 -1.381 8.362 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.262 -0.789 11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.830 -1.530 10.753 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.424 2.593 10.653 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.041 1.559 10.282 1.00 0.00 H new ATOM 822 N ASN A 171 14.540 -2.201 8.569 1.00 0.00 N ATOM 823 CA ASN A 171 13.503 -3.210 8.728 1.00 0.00 C ATOM 824 C ASN A 171 12.543 -3.210 7.547 1.00 0.00 C ATOM 825 O ASN A 171 11.997 -2.166 7.187 1.00 0.00 O ATOM 826 CB ASN A 171 12.646 -2.973 9.987 1.00 0.00 C ATOM 827 CG ASN A 171 13.381 -2.605 11.270 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.793 -1.465 11.442 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.490 -3.496 12.236 1.00 0.00 N ATOM 0 H ASN A 171 14.210 -1.352 8.109 1.00 0.00 H new ATOM 0 HA ASN A 171 14.034 -4.159 8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.933 -2.178 9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.067 -3.877 10.177 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.917 -3.235 13.125 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.147 -4.446 12.094 1.00 0.00 H new ATOM 836 N GLN A 172 12.204 -4.406 7.067 1.00 0.00 N ATOM 837 CA GLN A 172 11.039 -4.684 6.228 1.00 0.00 C ATOM 838 C GLN A 172 9.769 -4.128 6.872 1.00 0.00 C ATOM 839 O GLN A 172 8.922 -3.605 6.151 1.00 0.00 O ATOM 840 CB GLN A 172 10.942 -6.219 6.072 1.00 0.00 C ATOM 841 CG GLN A 172 9.622 -6.845 5.577 1.00 0.00 C ATOM 842 CD GLN A 172 9.508 -6.876 4.058 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.668 -7.919 3.434 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.200 -5.758 3.427 1.00 0.00 N ATOM 0 H GLN A 172 12.756 -5.242 7.260 1.00 0.00 H new ATOM 0 HA GLN A 172 11.145 -4.206 5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.730 -6.529 5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.172 -6.662 7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.542 -7.862 5.962 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.784 -6.282 5.987 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.069 -4.895 3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.093 -5.758 2.413 1.00 0.00 H new ATOM 853 N ASN A 173 9.591 -4.264 8.192 1.00 0.00 N ATOM 854 CA ASN A 173 8.380 -3.874 8.864 1.00 0.00 C ATOM 855 C ASN A 173 8.152 -2.368 8.788 1.00 0.00 C ATOM 856 O ASN A 173 7.081 -1.923 8.395 1.00 0.00 O ATOM 857 CB ASN A 173 8.453 -4.396 10.297 1.00 0.00 C ATOM 858 CG ASN A 173 8.941 -3.448 11.382 1.00 0.00 C ATOM 859 OD1 ASN A 173 10.131 -3.435 11.684 1.00 0.00 O ATOM 860 ND2 ASN A 173 8.053 -2.647 11.951 1.00 0.00 N ATOM 0 H ASN A 173 10.299 -4.653 8.814 1.00 0.00 H new ATOM 0 HA ASN A 173 7.513 -4.313 8.370 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.457 -4.739 10.578 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.104 -5.270 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.349 -1.987 12.670 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.073 -2.690 11.670 1.00 0.00 H new ATOM 867 N ASN A 174 9.171 -1.582 9.124 1.00 0.00 N ATOM 868 CA ASN A 174 9.168 -0.140 9.044 1.00 0.00 C ATOM 869 C ASN A 174 9.009 0.309 7.603 1.00 0.00 C ATOM 870 O ASN A 174 8.221 1.220 7.372 1.00 0.00 O ATOM 871 CB ASN A 174 10.467 0.412 9.623 1.00 0.00 C ATOM 872 CG ASN A 174 10.405 0.573 11.130 1.00 0.00 C ATOM 873 OD1 ASN A 174 9.631 1.387 11.633 1.00 0.00 O ATOM 874 ND2 ASN A 174 11.176 -0.211 11.871 1.00 0.00 N ATOM 0 H ASN A 174 10.053 -1.956 9.473 1.00 0.00 H new ATOM 0 HA ASN A 174 8.327 0.243 9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.289 -0.255 9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.684 1.377 9.166 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.138 -0.149 12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.807 -0.876 11.424 1.00 0.00 H new ATOM 881 N PHE A 175 9.687 -0.347 6.647 1.00 0.00 N ATOM 882 CA PHE A 175 9.442 -0.127 5.230 1.00 0.00 C ATOM 883 C PHE A 175 7.940 -0.239 4.962 1.00 0.00 C ATOM 884 O PHE A 175 7.311 0.761 4.622 1.00 0.00 O ATOM 885 CB PHE A 175 10.275 -1.098 4.374 1.00 0.00 C ATOM 886 CG PHE A 175 10.160 -0.878 2.877 1.00 0.00 C ATOM 887 CD1 PHE A 175 8.963 -1.119 2.178 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.281 -0.462 2.152 1.00 0.00 C ATOM 889 CE1 PHE A 175 8.870 -0.859 0.804 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.215 -0.258 0.768 1.00 0.00 C ATOM 891 CZ PHE A 175 10.004 -0.437 0.089 1.00 0.00 C ATOM 0 H PHE A 175 10.412 -1.037 6.842 1.00 0.00 H new ATOM 0 HA PHE A 175 9.761 0.876 4.945 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.322 -1.008 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.968 -2.118 4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.106 -1.509 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.215 -0.295 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.926 -0.983 0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.100 0.038 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.942 -0.253 -0.973 1.00 0.00 H new ATOM 901 N VAL A 176 7.366 -1.437 5.120 1.00 0.00 N ATOM 902 CA VAL A 176 5.985 -1.719 4.738 1.00 0.00 C ATOM 903 C VAL A 176 5.014 -0.810 5.492 1.00 0.00 C ATOM 904 O VAL A 176 4.048 -0.358 4.882 1.00 0.00 O ATOM 905 CB VAL A 176 5.679 -3.222 4.912 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.203 -3.582 4.673 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.503 -4.032 3.898 1.00 0.00 C ATOM 0 H VAL A 176 7.852 -2.240 5.519 1.00 0.00 H new ATOM 0 HA VAL A 176 5.848 -1.492 3.681 1.00 0.00 H new ATOM 0 HB VAL A 176 5.930 -3.459 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.063 -4.654 4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.577 -3.039 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.922 -3.309 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.288 -5.094 4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.241 -3.722 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.565 -3.855 4.068 1.00 0.00 H new ATOM 917 N HIS A 177 5.254 -0.489 6.766 1.00 0.00 N ATOM 918 CA HIS A 177 4.276 0.274 7.527 1.00 0.00 C ATOM 919 C HIS A 177 4.128 1.674 6.940 1.00 0.00 C ATOM 920 O HIS A 177 3.041 2.058 6.516 1.00 0.00 O ATOM 921 CB HIS A 177 4.644 0.287 9.023 1.00 0.00 C ATOM 922 CG HIS A 177 3.491 0.431 9.987 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.563 0.277 11.356 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.183 0.668 9.671 1.00 0.00 C ATOM 925 CE1 HIS A 177 2.319 0.403 11.855 1.00 0.00 C ATOM 926 NE2 HIS A 177 1.444 0.627 10.859 1.00 0.00 N ATOM 0 H HIS A 177 6.099 -0.741 7.278 1.00 0.00 H new ATOM 0 HA HIS A 177 3.301 -0.208 7.451 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.172 -0.638 9.255 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.342 1.105 9.198 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.790 0.854 8.682 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.062 0.334 12.902 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.435 0.745 10.951 1.00 0.00 H new ATOM 934 N ASP A 178 5.241 2.396 6.838 1.00 0.00 N ATOM 935 CA ASP A 178 5.320 3.747 6.286 1.00 0.00 C ATOM 936 C ASP A 178 4.909 3.771 4.801 1.00 0.00 C ATOM 937 O ASP A 178 4.373 4.780 4.340 1.00 0.00 O ATOM 938 CB ASP A 178 6.755 4.283 6.414 1.00 0.00 C ATOM 939 CG ASP A 178 7.010 5.323 7.507 1.00 0.00 C ATOM 940 OD1 ASP A 178 7.399 4.917 8.627 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.045 6.542 7.208 1.00 0.00 O ATOM 0 H ASP A 178 6.146 2.044 7.149 1.00 0.00 H new ATOM 0 HA ASP A 178 4.632 4.376 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.419 3.437 6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.041 4.719 5.457 1.00 0.00 H new ATOM 946 N CYS A 179 5.184 2.691 4.058 1.00 0.00 N ATOM 947 CA CYS A 179 4.897 2.456 2.634 1.00 0.00 C ATOM 948 C CYS A 179 3.386 2.464 2.403 1.00 0.00 C ATOM 949 O CYS A 179 2.830 3.321 1.700 1.00 0.00 O ATOM 950 CB CYS A 179 5.538 1.102 2.255 1.00 0.00 C ATOM 951 SG CYS A 179 5.138 0.301 0.671 1.00 0.00 S ATOM 0 H CYS A 179 5.655 1.887 4.474 1.00 0.00 H new ATOM 0 HA CYS A 179 5.315 3.241 2.004 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.619 1.239 2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.287 0.395 3.045 1.00 0.00 H new ATOM 956 N VAL A 180 2.694 1.536 3.066 1.00 0.00 N ATOM 957 CA VAL A 180 1.247 1.472 3.042 1.00 0.00 C ATOM 958 C VAL A 180 0.710 2.799 3.592 1.00 0.00 C ATOM 959 O VAL A 180 -0.216 3.341 3.003 1.00 0.00 O ATOM 960 CB VAL A 180 0.760 0.270 3.869 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.768 0.229 4.011 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.216 -1.129 3.442 1.00 0.00 C ATOM 0 H VAL A 180 3.130 0.810 3.634 1.00 0.00 H new ATOM 0 HA VAL A 180 0.878 1.330 2.026 1.00 0.00 H new ATOM 0 HB VAL A 180 1.259 0.477 4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.055 -0.640 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.112 1.137 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.224 0.161 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.793 -1.872 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.876 -1.328 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.304 -1.184 3.477 1.00 0.00 H new ATOM 972 N ASN A 181 1.290 3.363 4.660 1.00 0.00 N ATOM 973 CA ASN A 181 0.752 4.545 5.330 1.00 0.00 C ATOM 974 C ASN A 181 0.692 5.747 4.400 1.00 0.00 C ATOM 975 O ASN A 181 -0.303 6.476 4.434 1.00 0.00 O ATOM 976 CB ASN A 181 1.570 4.919 6.579 1.00 0.00 C ATOM 977 CG ASN A 181 0.872 4.514 7.862 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.286 4.856 8.064 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.528 3.783 8.742 1.00 0.00 N ATOM 0 H ASN A 181 2.148 3.008 5.082 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.261 4.281 5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.546 4.436 6.530 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.747 5.995 6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.071 3.494 9.607 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.492 3.507 8.558 1.00 0.00 H new ATOM 986 N ILE A 182 1.735 5.973 3.590 1.00 0.00 N ATOM 987 CA ILE A 182 1.694 7.018 2.573 1.00 0.00 C ATOM 988 C ILE A 182 0.582 6.696 1.587 1.00 0.00 C ATOM 989 O ILE A 182 -0.189 7.580 1.247 1.00 0.00 O ATOM 990 CB ILE A 182 3.058 7.209 1.870 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.093 7.903 2.774 1.00 0.00 C ATOM 992 CG2 ILE A 182 2.959 8.033 0.574 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.666 9.156 3.532 1.00 0.00 C ATOM 0 H ILE A 182 2.609 5.448 3.623 1.00 0.00 H new ATOM 0 HA ILE A 182 1.482 7.973 3.055 1.00 0.00 H new ATOM 0 HB ILE A 182 3.380 6.195 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.438 7.173 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.952 8.165 2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.949 8.131 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.294 7.529 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.564 9.023 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.503 9.527 4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.356 9.923 2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.834 8.915 4.193 1.00 0.00 H new ATOM 1005 N THR A 183 0.482 5.462 1.115 1.00 0.00 N ATOM 1006 CA THR A 183 -0.458 5.097 0.066 1.00 0.00 C ATOM 1007 C THR A 183 -1.922 5.184 0.538 1.00 0.00 C ATOM 1008 O THR A 183 -2.808 5.563 -0.237 1.00 0.00 O ATOM 1009 CB THR A 183 -0.074 3.697 -0.409 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.303 3.692 -0.751 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.901 3.285 -1.627 1.00 0.00 C ATOM 0 H THR A 183 1.051 4.685 1.449 1.00 0.00 H new ATOM 0 HA THR A 183 -0.397 5.802 -0.763 1.00 0.00 H new ATOM 0 HB THR A 183 -0.271 2.986 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.838 3.506 0.049 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.607 2.284 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.959 3.287 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.727 3.989 -2.440 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.190 4.841 1.798 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.464 5.048 2.474 1.00 0.00 C ATOM 1021 C ILE A 184 -3.691 6.551 2.541 1.00 0.00 C ATOM 1022 O ILE A 184 -4.667 7.035 1.960 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.458 4.357 3.859 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.394 2.817 3.743 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.640 4.772 4.751 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.642 2.144 3.169 1.00 0.00 C ATOM 0 H ILE A 184 -1.496 4.394 2.397 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.294 4.593 1.933 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.547 4.706 4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.541 2.553 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.203 2.404 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.575 4.251 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.607 5.848 4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.577 4.511 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.489 1.065 3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.500 2.367 3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.827 2.519 2.162 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.785 7.309 3.177 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.035 8.731 3.362 1.00 0.00 C ATOM 1040 C LYS A 185 -3.143 9.471 2.033 1.00 0.00 C ATOM 1041 O LYS A 185 -3.863 10.449 1.943 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.114 9.377 4.410 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.742 9.870 3.916 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.700 11.335 3.444 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.031 12.281 4.609 1.00 0.00 C ATOM 1046 NZ LYS A 185 -0.574 13.673 4.405 1.00 0.00 N ATOM 0 H LYS A 185 -1.902 6.968 3.558 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.024 8.832 3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.641 10.223 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.948 8.654 5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.018 9.744 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.419 9.231 3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.288 11.568 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.413 11.483 2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.110 12.283 4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.577 11.891 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.833 14.248 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.459 13.685 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.026 14.066 3.555 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.497 9.003 0.971 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.586 9.581 -0.359 1.00 0.00 C ATOM 1062 C GLN A 186 -3.974 9.439 -0.974 1.00 0.00 C ATOM 1063 O GLN A 186 -4.278 10.179 -1.909 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.506 8.933 -1.254 1.00 0.00 C ATOM 1065 CG GLN A 186 -0.198 9.725 -1.176 1.00 0.00 C ATOM 1066 CD GLN A 186 -0.312 11.014 -1.991 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -0.588 12.086 -1.462 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -0.139 10.937 -3.300 1.00 0.00 N ATOM 0 H GLN A 186 -1.882 8.190 1.015 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.409 10.654 -0.280 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.334 7.904 -0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.855 8.896 -2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.031 9.962 -0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.626 9.119 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.090 10.042 -3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.235 11.773 -3.877 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.827 8.550 -0.463 1.00 0.00 N ATOM 1078 CA HIS A 187 -6.213 8.417 -0.888 1.00 0.00 C ATOM 1079 C HIS A 187 -7.141 9.108 0.109 1.00 0.00 C ATOM 1080 O HIS A 187 -8.042 9.822 -0.325 1.00 0.00 O ATOM 1081 CB HIS A 187 -6.542 6.927 -1.069 1.00 0.00 C ATOM 1082 CG HIS A 187 -7.866 6.596 -1.725 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -8.713 7.435 -2.430 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -8.409 5.340 -1.763 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -9.736 6.685 -2.883 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -9.596 5.405 -2.491 1.00 0.00 N ATOM 0 H HIS A 187 -4.565 7.892 0.271 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.364 8.911 -1.848 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.747 6.473 -1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.521 6.453 -0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.991 4.454 -1.309 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.556 7.059 -3.479 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.234 4.634 -2.688 1.00 0.00 H new ATOM 1094 N THR A 188 -6.910 8.975 1.420 1.00 0.00 N ATOM 1095 CA THR A 188 -7.746 9.626 2.430 1.00 0.00 C ATOM 1096 C THR A 188 -7.594 11.131 2.300 1.00 0.00 C ATOM 1097 O THR A 188 -8.579 11.865 2.226 1.00 0.00 O ATOM 1098 CB THR A 188 -7.421 9.155 3.857 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.114 9.486 4.239 1.00 0.00 O ATOM 1100 CG2 THR A 188 -7.542 7.650 4.021 1.00 0.00 C ATOM 0 H THR A 188 -6.147 8.419 1.806 1.00 0.00 H new ATOM 0 HA THR A 188 -8.783 9.344 2.251 1.00 0.00 H new ATOM 0 HB THR A 188 -8.153 9.667 4.482 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.950 9.170 5.152 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.301 7.375 5.048 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.562 7.340 3.792 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.850 7.153 3.341 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.355 11.614 2.209 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.142 13.025 2.397 1.00 0.00 C ATOM 1110 C VAL A 189 -6.586 13.754 1.152 1.00 0.00 C ATOM 1111 O VAL A 189 -7.283 14.760 1.266 1.00 0.00 O ATOM 1112 CB VAL A 189 -4.693 13.307 2.848 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -3.650 13.518 1.734 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -4.646 14.499 3.812 1.00 0.00 C ATOM 0 H VAL A 189 -5.520 11.063 2.013 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.753 13.412 3.213 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.400 12.379 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.674 13.707 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.597 12.625 1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.940 14.371 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.615 14.680 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.038 15.386 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.251 14.280 4.691 1.00 0.00 H new ATOM 1124 N THR A 190 -6.278 13.186 -0.018 1.00 0.00 N ATOM 1125 CA THR A 190 -6.634 13.855 -1.269 1.00 0.00 C ATOM 1126 C THR A 190 -8.156 13.838 -1.506 1.00 0.00 C ATOM 1127 O THR A 190 -8.684 14.639 -2.279 1.00 0.00 O ATOM 1128 CB THR A 190 -5.814 13.291 -2.451 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.672 14.266 -3.465 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.450 12.047 -3.068 1.00 0.00 C ATOM 0 H THR A 190 -5.798 12.292 -0.124 1.00 0.00 H new ATOM 0 HA THR A 190 -6.364 14.908 -1.189 1.00 0.00 H new ATOM 0 HB THR A 190 -4.842 13.015 -2.042 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.149 13.894 -4.206 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.832 11.694 -3.893 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.528 11.265 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.445 12.293 -3.439 1.00 0.00 H new ATOM 1138 N THR A 191 -8.881 12.992 -0.783 1.00 0.00 N ATOM 1139 CA THR A 191 -10.328 12.955 -0.745 1.00 0.00 C ATOM 1140 C THR A 191 -10.829 14.114 0.107 1.00 0.00 C ATOM 1141 O THR A 191 -11.734 14.838 -0.312 1.00 0.00 O ATOM 1142 CB THR A 191 -10.746 11.584 -0.200 1.00 0.00 C ATOM 1143 OG1 THR A 191 -10.477 10.626 -1.190 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.212 11.477 0.211 1.00 0.00 C ATOM 0 H THR A 191 -8.453 12.286 -0.184 1.00 0.00 H new ATOM 0 HA THR A 191 -10.771 13.075 -1.734 1.00 0.00 H new ATOM 0 HB THR A 191 -10.173 11.421 0.713 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.563 10.291 -1.081 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.413 10.472 0.583 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.424 12.204 0.995 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.847 11.678 -0.652 1.00 0.00 H new ATOM 1152 N THR A 192 -10.249 14.328 1.293 1.00 0.00 N ATOM 1153 CA THR A 192 -10.684 15.410 2.123 1.00 0.00 C ATOM 1154 C THR A 192 -10.225 16.689 1.431 1.00 0.00 C ATOM 1155 O THR A 192 -9.078 16.859 1.024 1.00 0.00 O ATOM 1156 CB THR A 192 -10.152 15.208 3.552 1.00 0.00 C ATOM 1157 OG1 THR A 192 -8.738 15.148 3.640 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.692 13.899 4.142 1.00 0.00 C ATOM 0 H THR A 192 -9.490 13.765 1.678 1.00 0.00 H new ATOM 0 HA THR A 192 -11.766 15.465 2.242 1.00 0.00 H new ATOM 0 HB THR A 192 -10.495 16.083 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.356 15.089 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.307 13.770 5.153 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.781 13.935 4.170 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.372 13.061 3.522 1.00 0.00 H new ATOM 1166 N THR A 193 -11.161 17.600 1.322 1.00 0.00 N ATOM 1167 CA THR A 193 -11.050 18.808 0.511 1.00 0.00 C ATOM 1168 C THR A 193 -12.182 19.797 0.809 1.00 0.00 C ATOM 1169 O THR A 193 -12.197 20.891 0.247 1.00 0.00 O ATOM 1170 CB THR A 193 -11.036 18.386 -0.984 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.398 19.332 -1.814 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.398 18.088 -1.598 1.00 0.00 C ATOM 0 H THR A 193 -12.055 17.527 1.808 1.00 0.00 H new ATOM 0 HA THR A 193 -10.124 19.330 0.755 1.00 0.00 H new ATOM 0 HB THR A 193 -10.473 17.453 -0.948 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.416 19.018 -2.742 1.00 0.00 H new ATOM 0 HG21 THR A 193 -12.272 17.804 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.871 17.271 -1.054 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.027 18.976 -1.537 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.179 19.401 1.609 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.450 20.111 1.735 1.00 0.00 C ATOM 1182 C LYS A 194 -15.288 19.541 2.868 1.00 0.00 C ATOM 1183 O LYS A 194 -15.966 20.290 3.567 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.225 20.076 0.398 1.00 0.00 C ATOM 1185 CG LYS A 194 -15.693 18.706 -0.149 1.00 0.00 C ATOM 1186 CD LYS A 194 -15.902 18.793 -1.676 1.00 0.00 C ATOM 1187 CE LYS A 194 -17.127 18.065 -2.242 1.00 0.00 C ATOM 1188 NZ LYS A 194 -16.919 16.628 -2.525 1.00 0.00 N ATOM 0 H LYS A 194 -13.121 18.567 2.193 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.235 21.152 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.107 20.707 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.596 20.539 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.953 17.940 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -16.622 18.409 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.973 19.845 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.013 18.395 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -17.951 18.166 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -17.434 18.561 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -17.797 16.218 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.156 16.519 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -16.657 16.136 -1.647 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.248 18.227 3.058 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.091 17.501 3.984 1.00 0.00 C ATOM 1204 C GLY A 195 -16.187 16.086 3.450 1.00 0.00 C ATOM 1205 O GLY A 195 -17.197 15.711 2.863 1.00 0.00 O ATOM 0 H GLY A 195 -14.603 17.622 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.665 17.510 4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.078 17.959 4.053 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.101 15.329 3.578 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.083 13.894 3.320 1.00 0.00 C ATOM 1211 C GLU A 196 -14.301 13.212 4.440 1.00 0.00 C ATOM 1212 O GLU A 196 -13.715 13.904 5.275 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.444 13.584 1.953 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.308 13.915 0.733 1.00 0.00 C ATOM 1215 CD GLU A 196 -16.501 12.966 0.578 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.915 12.296 1.550 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -17.053 12.912 -0.545 1.00 0.00 O ATOM 0 H GLU A 196 -14.197 15.701 3.868 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.106 13.518 3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.508 14.137 1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.191 12.524 1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.672 14.939 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.693 13.869 -0.166 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.267 11.878 4.456 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.486 11.061 5.379 1.00 0.00 C ATOM 1226 C ASN A 197 -13.300 9.667 4.772 1.00 0.00 C ATOM 1227 O ASN A 197 -13.706 9.447 3.629 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.191 10.997 6.746 1.00 0.00 C ATOM 1229 CG ASN A 197 -13.635 12.052 7.685 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -12.444 12.037 8.000 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -14.451 12.985 8.142 1.00 0.00 N ATOM 0 H ASN A 197 -14.807 11.317 3.797 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.502 11.503 5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.263 11.147 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.059 10.007 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.098 13.710 8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.434 12.981 7.870 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.652 8.762 5.511 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.685 7.319 5.296 1.00 0.00 C ATOM 1240 C PHE A 198 -13.155 6.618 6.571 1.00 0.00 C ATOM 1241 O PHE A 198 -12.969 7.164 7.668 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.286 6.820 4.925 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.029 6.841 3.444 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.991 8.052 2.730 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.824 5.628 2.773 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.761 8.041 1.348 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.587 5.619 1.397 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.556 6.825 0.681 1.00 0.00 C ATOM 0 H PHE A 198 -12.069 9.028 6.305 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.376 7.094 4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.541 7.438 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.159 5.803 5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.139 8.989 3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.849 4.698 3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.742 8.969 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.427 4.683 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.374 6.817 -0.384 1.00 0.00 H new ATOM 1258 N THR A 199 -13.675 5.394 6.430 1.00 0.00 N ATOM 1259 CA THR A 199 -14.057 4.546 7.550 1.00 0.00 C ATOM 1260 C THR A 199 -12.931 3.559 7.850 1.00 0.00 C ATOM 1261 O THR A 199 -12.140 3.227 6.963 1.00 0.00 O ATOM 1262 CB THR A 199 -15.367 3.792 7.242 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.184 2.731 6.320 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.465 4.714 6.715 1.00 0.00 C ATOM 0 H THR A 199 -13.842 4.964 5.520 1.00 0.00 H new ATOM 0 HA THR A 199 -14.228 5.172 8.426 1.00 0.00 H new ATOM 0 HB THR A 199 -15.680 3.378 8.201 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.964 3.098 5.438 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.364 4.131 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.686 5.479 7.459 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.129 5.191 5.794 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.914 2.998 9.061 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.018 1.898 9.402 1.00 0.00 C ATOM 1274 C GLU A 200 -12.132 0.709 8.437 1.00 0.00 C ATOM 1275 O GLU A 200 -11.156 -0.023 8.282 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.300 1.386 10.823 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.638 2.218 11.933 1.00 0.00 C ATOM 1278 CD GLU A 200 -11.250 1.400 13.175 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.469 0.166 13.221 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -10.578 1.965 14.066 1.00 0.00 O ATOM 0 H GLU A 200 -13.519 3.294 9.827 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.010 2.307 9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.378 1.374 10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.955 0.355 10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.745 2.697 11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.319 3.014 12.232 1.00 0.00 H new ATOM 1287 N THR A 201 -13.294 0.479 7.822 1.00 0.00 N ATOM 1288 CA THR A 201 -13.531 -0.671 6.960 1.00 0.00 C ATOM 1289 C THR A 201 -12.803 -0.494 5.625 1.00 0.00 C ATOM 1290 O THR A 201 -12.212 -1.442 5.104 1.00 0.00 O ATOM 1291 CB THR A 201 -15.042 -0.826 6.731 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.763 -0.665 7.942 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.376 -2.207 6.163 1.00 0.00 C ATOM 0 H THR A 201 -14.102 1.095 7.912 1.00 0.00 H new ATOM 0 HA THR A 201 -13.145 -1.570 7.440 1.00 0.00 H new ATOM 0 HB THR A 201 -15.331 -0.052 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.722 -0.767 7.768 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.452 -2.287 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.864 -2.342 5.210 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.050 -2.977 6.862 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.852 0.711 5.057 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.182 1.047 3.803 1.00 0.00 C ATOM 1303 C ASP A 202 -10.696 0.814 3.988 1.00 0.00 C ATOM 1304 O ASP A 202 -10.067 0.009 3.298 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.427 2.511 3.439 1.00 0.00 C ATOM 1306 CG ASP A 202 -13.882 2.791 3.148 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.395 2.233 2.158 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.501 3.552 3.924 1.00 0.00 O ATOM 0 H ASP A 202 -13.367 1.493 5.463 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.574 0.425 2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.093 3.148 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.827 2.772 2.567 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.181 1.497 5.006 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.820 1.491 5.477 1.00 0.00 C ATOM 1315 C VAL A 203 -8.367 0.038 5.692 1.00 0.00 C ATOM 1316 O VAL A 203 -7.347 -0.337 5.129 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.762 2.397 6.730 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.341 2.499 7.272 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.269 3.844 6.493 1.00 0.00 C ATOM 0 H VAL A 203 -10.765 2.120 5.564 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.112 1.902 4.757 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.429 1.911 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.333 3.142 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.983 1.506 7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.689 2.922 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.195 4.412 7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.660 4.322 5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.309 3.816 6.167 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.118 -0.816 6.405 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.749 -2.213 6.680 1.00 0.00 C ATOM 1331 C LYS A 204 -8.389 -2.965 5.402 1.00 0.00 C ATOM 1332 O LYS A 204 -7.273 -3.480 5.290 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.885 -2.946 7.427 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.693 -3.006 8.947 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.615 -4.017 9.383 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.886 -4.586 10.783 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.771 -3.570 11.847 1.00 0.00 N ATOM 0 H LYS A 204 -10.014 -0.550 6.813 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.865 -2.192 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.830 -2.448 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.964 -3.962 7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.422 -2.015 9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.641 -3.270 9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.573 -4.834 8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.639 -3.532 9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.886 -5.018 10.807 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.184 -5.396 10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.964 -4.010 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.809 -3.174 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.459 -2.809 11.676 1.00 0.00 H new ATOM 1351 N MET A 205 -9.328 -3.047 4.459 1.00 0.00 N ATOM 1352 CA MET A 205 -9.190 -3.732 3.188 1.00 0.00 C ATOM 1353 C MET A 205 -8.043 -3.132 2.397 1.00 0.00 C ATOM 1354 O MET A 205 -7.181 -3.865 1.919 1.00 0.00 O ATOM 1355 CB MET A 205 -10.484 -3.565 2.388 1.00 0.00 C ATOM 1356 CG MET A 205 -11.584 -4.541 2.800 1.00 0.00 C ATOM 1357 SD MET A 205 -12.201 -4.532 4.499 1.00 0.00 S ATOM 1358 CE MET A 205 -13.620 -5.621 4.230 1.00 0.00 C ATOM 0 H MET A 205 -10.245 -2.615 4.573 1.00 0.00 H new ATOM 0 HA MET A 205 -8.990 -4.788 3.369 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.849 -2.545 2.511 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.267 -3.700 1.328 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.436 -4.367 2.143 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.221 -5.547 2.591 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.516 -5.161 4.648 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.759 -5.780 3.161 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.442 -6.579 4.719 1.00 0.00 H new ATOM 1368 N MET A 206 -8.037 -1.810 2.228 1.00 0.00 N ATOM 1369 CA MET A 206 -6.986 -1.125 1.496 1.00 0.00 C ATOM 1370 C MET A 206 -5.631 -1.481 2.092 1.00 0.00 C ATOM 1371 O MET A 206 -4.719 -1.807 1.343 1.00 0.00 O ATOM 1372 CB MET A 206 -7.213 0.390 1.553 1.00 0.00 C ATOM 1373 CG MET A 206 -8.299 0.837 0.582 1.00 0.00 C ATOM 1374 SD MET A 206 -8.957 2.504 0.808 1.00 0.00 S ATOM 1375 CE MET A 206 -7.472 3.461 1.201 1.00 0.00 C ATOM 0 H MET A 206 -8.760 -1.191 2.595 1.00 0.00 H new ATOM 0 HA MET A 206 -7.006 -1.441 0.453 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.491 0.678 2.567 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.282 0.906 1.319 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.901 0.763 -0.430 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.128 0.132 0.651 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.706 4.525 1.170 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.121 3.195 2.198 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.693 3.240 0.472 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.504 -1.478 3.414 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.250 -1.728 4.117 1.00 0.00 C ATOM 1387 C GLU A 207 -3.805 -3.169 3.876 1.00 0.00 C ATOM 1388 O GLU A 207 -2.636 -3.396 3.577 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.423 -1.477 5.618 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.306 -0.014 6.060 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.665 0.201 7.538 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -5.198 -0.729 8.192 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -4.443 1.327 8.048 1.00 0.00 O ATOM 0 H GLU A 207 -6.288 -1.298 4.042 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.488 -1.048 3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.400 -1.853 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.676 -2.061 6.155 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.287 0.331 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.960 0.600 5.441 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.719 -4.145 3.953 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.431 -5.547 3.671 1.00 0.00 C ATOM 1402 C ARG A 208 -3.884 -5.691 2.265 1.00 0.00 C ATOM 1403 O ARG A 208 -2.873 -6.354 2.051 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.709 -6.390 3.843 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.984 -6.733 5.304 1.00 0.00 C ATOM 1406 CD ARG A 208 -5.065 -7.883 5.734 1.00 0.00 C ATOM 1407 NE ARG A 208 -4.354 -7.636 6.994 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.280 -8.327 7.379 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.888 -9.401 6.701 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -2.611 -7.966 8.458 1.00 0.00 N ATOM 0 H ARG A 208 -5.690 -3.975 4.217 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.679 -5.907 4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.559 -5.844 3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.614 -7.311 3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.812 -5.860 5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.028 -7.018 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.659 -8.791 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.335 -8.066 4.946 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.699 -6.898 7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.410 -9.703 5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.065 -9.923 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.915 -7.157 9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.790 -8.496 8.750 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.532 -5.096 1.276 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.087 -5.255 -0.088 1.00 0.00 C ATOM 1426 C VAL A 209 -2.751 -4.537 -0.281 1.00 0.00 C ATOM 1427 O VAL A 209 -1.817 -5.087 -0.868 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.182 -4.741 -1.023 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.745 -5.071 -2.445 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.540 -5.379 -0.731 1.00 0.00 C ATOM 0 H VAL A 209 -5.356 -4.507 1.395 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.914 -6.305 -0.325 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.309 -3.668 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.500 -4.721 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.796 -4.579 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.626 -6.150 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.284 -4.982 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.469 -6.459 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.836 -5.151 0.293 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.671 -3.284 0.155 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.508 -2.440 -0.037 1.00 0.00 C ATOM 1442 C VAL A 210 -0.308 -3.031 0.724 1.00 0.00 C ATOM 1443 O VAL A 210 0.798 -2.868 0.239 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.890 -0.982 0.312 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.743 0.022 0.245 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.934 -0.430 -0.690 1.00 0.00 C ATOM 0 H VAL A 210 -3.428 -2.823 0.660 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.180 -2.411 -1.076 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.253 -1.063 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.112 1.014 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.038 -0.271 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.335 0.041 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.187 0.596 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.518 -0.452 -1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.833 -1.046 -0.655 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.486 -3.802 1.805 1.00 0.00 N ATOM 1457 CA GLU A 211 0.569 -4.565 2.482 1.00 0.00 C ATOM 1458 C GLU A 211 1.210 -5.558 1.504 1.00 0.00 C ATOM 1459 O GLU A 211 2.412 -5.508 1.251 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.037 -5.267 3.715 1.00 0.00 C ATOM 1461 CG GLU A 211 0.888 -6.267 4.424 1.00 0.00 C ATOM 1462 CD GLU A 211 0.103 -7.145 5.405 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.571 -8.107 4.966 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.209 -6.917 6.631 1.00 0.00 O ATOM 0 H GLU A 211 -1.399 -3.915 2.246 1.00 0.00 H new ATOM 0 HA GLU A 211 1.362 -3.900 2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.340 -4.505 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.942 -5.791 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.384 -6.896 3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.670 -5.728 4.959 1.00 0.00 H new ATOM 1471 N GLN A 212 0.404 -6.455 0.935 1.00 0.00 N ATOM 1472 CA GLN A 212 0.840 -7.491 -0.007 1.00 0.00 C ATOM 1473 C GLN A 212 1.556 -6.865 -1.207 1.00 0.00 C ATOM 1474 O GLN A 212 2.556 -7.393 -1.693 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.395 -8.278 -0.497 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.654 -9.600 0.232 1.00 0.00 C ATOM 1477 CD GLN A 212 -0.640 -9.498 1.750 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.114 -10.203 2.406 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -1.470 -8.664 2.347 1.00 0.00 N ATOM 0 H GLN A 212 -0.599 -6.483 1.121 1.00 0.00 H new ATOM 0 HA GLN A 212 1.535 -8.160 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.276 -7.644 -0.392 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.276 -8.485 -1.561 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.621 -9.991 -0.084 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.099 -10.324 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.095 -8.080 1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.487 -8.603 3.365 1.00 0.00 H new ATOM 1488 N MET A 213 1.033 -5.741 -1.690 1.00 0.00 N ATOM 1489 CA MET A 213 1.584 -5.009 -2.811 1.00 0.00 C ATOM 1490 C MET A 213 2.866 -4.284 -2.408 1.00 0.00 C ATOM 1491 O MET A 213 3.812 -4.295 -3.193 1.00 0.00 O ATOM 1492 CB MET A 213 0.534 -4.037 -3.354 1.00 0.00 C ATOM 1493 CG MET A 213 -0.616 -4.790 -4.027 1.00 0.00 C ATOM 1494 SD MET A 213 -1.785 -3.820 -5.017 1.00 0.00 S ATOM 1495 CE MET A 213 -1.234 -2.102 -4.840 1.00 0.00 C ATOM 0 H MET A 213 0.195 -5.310 -1.299 1.00 0.00 H new ATOM 0 HA MET A 213 1.847 -5.710 -3.603 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.145 -3.425 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.997 -3.359 -4.070 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.185 -5.557 -4.671 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.180 -5.306 -3.250 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.837 -1.459 -5.481 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.347 -1.789 -3.802 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.186 -2.024 -5.130 1.00 0.00 H new ATOM 1505 N CYS A 214 2.931 -3.710 -1.201 1.00 0.00 N ATOM 1506 CA CYS A 214 4.122 -3.097 -0.643 1.00 0.00 C ATOM 1507 C CYS A 214 5.227 -4.138 -0.588 1.00 0.00 C ATOM 1508 O CYS A 214 6.363 -3.789 -0.881 1.00 0.00 O ATOM 1509 CB CYS A 214 3.910 -2.593 0.799 1.00 0.00 C ATOM 1510 SG CYS A 214 3.494 -0.853 1.060 1.00 0.00 S ATOM 0 H CYS A 214 2.128 -3.663 -0.574 1.00 0.00 H new ATOM 0 HA CYS A 214 4.373 -2.249 -1.280 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.117 -3.193 1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.821 -2.802 1.359 1.00 0.00 H new ATOM 1515 N VAL A 215 4.922 -5.389 -0.228 1.00 0.00 N ATOM 1516 CA VAL A 215 5.896 -6.466 -0.285 1.00 0.00 C ATOM 1517 C VAL A 215 6.333 -6.654 -1.733 1.00 0.00 C ATOM 1518 O VAL A 215 7.522 -6.530 -1.987 1.00 0.00 O ATOM 1519 CB VAL A 215 5.381 -7.750 0.390 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.380 -8.903 0.255 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.226 -7.510 1.895 1.00 0.00 C ATOM 0 H VAL A 215 4.002 -5.674 0.107 1.00 0.00 H new ATOM 0 HA VAL A 215 6.779 -6.200 0.296 1.00 0.00 H new ATOM 0 HB VAL A 215 4.438 -8.003 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.979 -9.791 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.550 -9.116 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.323 -8.624 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.861 -8.419 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.192 -7.238 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.515 -6.701 2.063 1.00 0.00 H new ATOM 1531 N THR A 216 5.429 -6.896 -2.687 1.00 0.00 N ATOM 1532 CA THR A 216 5.809 -7.155 -4.081 1.00 0.00 C ATOM 1533 C THR A 216 6.737 -6.056 -4.628 1.00 0.00 C ATOM 1534 O THR A 216 7.793 -6.361 -5.185 1.00 0.00 O ATOM 1535 CB THR A 216 4.531 -7.308 -4.922 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.728 -8.349 -4.393 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.780 -7.613 -6.402 1.00 0.00 C ATOM 0 H THR A 216 4.423 -6.918 -2.519 1.00 0.00 H new ATOM 0 HA THR A 216 6.380 -8.082 -4.136 1.00 0.00 H new ATOM 0 HB THR A 216 4.035 -6.339 -4.868 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.223 -8.014 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.825 -7.705 -6.920 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.359 -6.804 -6.848 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.334 -8.548 -6.493 1.00 0.00 H new ATOM 1545 N GLN A 217 6.373 -4.785 -4.449 1.00 0.00 N ATOM 1546 CA GLN A 217 7.181 -3.663 -4.911 1.00 0.00 C ATOM 1547 C GLN A 217 8.495 -3.547 -4.107 1.00 0.00 C ATOM 1548 O GLN A 217 9.540 -3.203 -4.659 1.00 0.00 O ATOM 1549 CB GLN A 217 6.309 -2.395 -4.946 1.00 0.00 C ATOM 1550 CG GLN A 217 5.801 -1.893 -3.600 1.00 0.00 C ATOM 1551 CD GLN A 217 6.635 -0.748 -3.077 1.00 0.00 C ATOM 1552 OE1 GLN A 217 6.387 0.383 -3.458 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.624 -1.008 -2.235 1.00 0.00 N ATOM 0 H GLN A 217 5.511 -4.508 -3.980 1.00 0.00 H new ATOM 0 HA GLN A 217 7.520 -3.825 -5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.884 -1.596 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.449 -2.588 -5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.764 -1.572 -3.700 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.813 -2.710 -2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.802 -1.967 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.208 -0.249 -1.884 1.00 0.00 H new ATOM 1562 N TYR A 218 8.478 -3.894 -2.814 1.00 0.00 N ATOM 1563 CA TYR A 218 9.649 -3.906 -1.938 1.00 0.00 C ATOM 1564 C TYR A 218 10.667 -4.946 -2.367 1.00 0.00 C ATOM 1565 O TYR A 218 11.856 -4.685 -2.222 1.00 0.00 O ATOM 1566 CB TYR A 218 9.240 -4.204 -0.489 1.00 0.00 C ATOM 1567 CG TYR A 218 10.301 -4.803 0.409 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.513 -6.196 0.432 1.00 0.00 C ATOM 1569 CD2 TYR A 218 11.077 -3.957 1.210 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.474 -6.734 1.306 1.00 0.00 C ATOM 1571 CE2 TYR A 218 12.053 -4.486 2.075 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.245 -5.886 2.137 1.00 0.00 C ATOM 1573 OH TYR A 218 13.162 -6.423 2.989 1.00 0.00 O ATOM 0 H TYR A 218 7.623 -4.182 -2.338 1.00 0.00 H new ATOM 0 HA TYR A 218 10.099 -2.916 -2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.895 -3.275 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.388 -4.884 -0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.942 -6.845 -0.216 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.925 -2.889 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.625 -7.803 1.344 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.651 -3.828 2.687 1.00 0.00 H new ATOM 0 HH TYR A 218 13.606 -5.705 3.487 1.00 0.00 H new ATOM 1583 N GLN A 219 10.246 -6.131 -2.826 1.00 0.00 N ATOM 1584 CA GLN A 219 11.174 -7.249 -3.007 1.00 0.00 C ATOM 1585 C GLN A 219 12.319 -6.851 -3.961 1.00 0.00 C ATOM 1586 O GLN A 219 13.460 -7.275 -3.782 1.00 0.00 O ATOM 1587 CB GLN A 219 10.406 -8.491 -3.494 1.00 0.00 C ATOM 1588 CG GLN A 219 9.191 -8.887 -2.639 1.00 0.00 C ATOM 1589 CD GLN A 219 8.868 -10.375 -2.595 1.00 0.00 C ATOM 1590 OE1 GLN A 219 8.583 -10.998 -3.616 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.788 -10.950 -1.407 1.00 0.00 N ATOM 0 H GLN A 219 9.279 -6.337 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 219 11.634 -7.502 -2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.069 -8.313 -4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.096 -9.334 -3.529 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.360 -8.541 -1.619 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.317 -8.356 -3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.027 -10.422 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.487 -11.922 -1.330 1.00 0.00 H new ATOM 1600 N LYS A 220 12.032 -5.948 -4.905 1.00 0.00 N ATOM 1601 CA LYS A 220 12.999 -5.308 -5.784 1.00 0.00 C ATOM 1602 C LYS A 220 13.952 -4.424 -4.990 1.00 0.00 C ATOM 1603 O LYS A 220 15.158 -4.630 -5.049 1.00 0.00 O ATOM 1604 CB LYS A 220 12.278 -4.471 -6.850 1.00 0.00 C ATOM 1605 CG LYS A 220 11.570 -5.309 -7.923 1.00 0.00 C ATOM 1606 CD LYS A 220 10.244 -5.928 -7.469 1.00 0.00 C ATOM 1607 CE LYS A 220 9.573 -6.604 -8.660 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.193 -6.996 -8.329 1.00 0.00 N ATOM 0 H LYS A 220 11.077 -5.634 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 220 13.579 -6.090 -6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.545 -3.830 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.002 -3.815 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.384 -4.680 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.239 -6.108 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.421 -6.654 -6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.591 -5.158 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.569 -5.926 -9.514 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.145 -7.484 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.072 -8.015 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.002 -6.784 -7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.528 -6.466 -8.928 1.00 0.00 H new ATOM 1622 N GLU A 221 13.428 -3.456 -4.233 1.00 0.00 N ATOM 1623 CA GLU A 221 14.237 -2.541 -3.427 1.00 0.00 C ATOM 1624 C GLU A 221 15.098 -3.286 -2.406 1.00 0.00 C ATOM 1625 O GLU A 221 16.173 -2.808 -2.050 1.00 0.00 O ATOM 1626 CB GLU A 221 13.359 -1.522 -2.680 1.00 0.00 C ATOM 1627 CG GLU A 221 12.705 -0.483 -3.586 1.00 0.00 C ATOM 1628 CD GLU A 221 13.755 0.470 -4.168 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.621 0.983 -3.415 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.687 0.733 -5.391 1.00 0.00 O ATOM 0 H GLU A 221 12.425 -3.285 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 221 14.888 -2.018 -4.127 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.580 -2.058 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.969 -1.008 -1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.173 -0.983 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.965 0.085 -3.021 1.00 0.00 H new ATOM 1637 N SER A 222 14.636 -4.443 -1.931 1.00 0.00 N ATOM 1638 CA SER A 222 15.379 -5.336 -1.063 1.00 0.00 C ATOM 1639 C SER A 222 16.593 -5.867 -1.819 1.00 0.00 C ATOM 1640 O SER A 222 17.709 -5.769 -1.312 1.00 0.00 O ATOM 1641 CB SER A 222 14.454 -6.460 -0.600 1.00 0.00 C ATOM 1642 OG SER A 222 14.998 -7.177 0.487 1.00 0.00 O ATOM 0 H SER A 222 13.702 -4.789 -2.152 1.00 0.00 H new ATOM 0 HA SER A 222 15.740 -4.812 -0.178 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.490 -6.041 -0.312 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.270 -7.143 -1.429 1.00 0.00 H new ATOM 0 HG SER A 222 14.478 -6.989 1.296 1.00 0.00 H new ATOM 1648 N GLN A 223 16.416 -6.404 -3.029 1.00 0.00 N ATOM 1649 CA GLN A 223 17.549 -6.867 -3.802 1.00 0.00 C ATOM 1650 C GLN A 223 18.455 -5.707 -4.215 1.00 0.00 C ATOM 1651 O GLN A 223 19.663 -5.894 -4.278 1.00 0.00 O ATOM 1652 CB GLN A 223 17.057 -7.691 -5.002 1.00 0.00 C ATOM 1653 CG GLN A 223 18.213 -8.489 -5.615 1.00 0.00 C ATOM 1654 CD GLN A 223 17.725 -9.448 -6.694 1.00 0.00 C ATOM 1655 OE1 GLN A 223 17.422 -10.612 -6.422 1.00 0.00 O ATOM 1656 NE2 GLN A 223 17.621 -8.980 -7.925 1.00 0.00 N ATOM 0 H GLN A 223 15.510 -6.524 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 223 18.162 -7.519 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.266 -8.371 -4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.626 -7.029 -5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.944 -7.802 -6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.723 -9.051 -4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.877 -8.014 -8.127 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.284 -9.585 -8.674 1.00 0.00 H new ATOM 1665 N ALA A 224 17.912 -4.508 -4.425 1.00 0.00 N ATOM 1666 CA ALA A 224 18.716 -3.322 -4.672 1.00 0.00 C ATOM 1667 C ALA A 224 19.593 -2.976 -3.463 1.00 0.00 C ATOM 1668 O ALA A 224 20.673 -2.425 -3.661 1.00 0.00 O ATOM 1669 CB ALA A 224 17.828 -2.136 -5.070 1.00 0.00 C ATOM 0 H ALA A 224 16.906 -4.337 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 224 19.384 -3.540 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.451 -1.260 -5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.277 -2.382 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.124 -1.922 -4.265 1.00 0.00 H new ATOM 1675 N TYR A 225 19.145 -3.292 -2.244 1.00 0.00 N ATOM 1676 CA TYR A 225 19.855 -3.123 -0.982 1.00 0.00 C ATOM 1677 C TYR A 225 20.939 -4.192 -0.813 1.00 0.00 C ATOM 1678 O TYR A 225 22.102 -3.857 -0.571 1.00 0.00 O ATOM 1679 CB TYR A 225 18.827 -3.130 0.173 1.00 0.00 C ATOM 1680 CG TYR A 225 19.236 -3.819 1.465 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.222 -3.257 2.299 1.00 0.00 C ATOM 1682 CD2 TYR A 225 18.629 -5.041 1.822 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.582 -3.899 3.499 1.00 0.00 C ATOM 1684 CE2 TYR A 225 18.987 -5.687 3.016 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.951 -5.109 3.870 1.00 0.00 C ATOM 1686 OH TYR A 225 20.264 -5.730 5.039 1.00 0.00 O ATOM 0 H TYR A 225 18.219 -3.697 -2.109 1.00 0.00 H new ATOM 0 HA TYR A 225 20.375 -2.165 -0.972 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.575 -2.096 0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.916 -3.606 -0.189 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.703 -2.332 2.017 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.886 -5.482 1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.340 -3.468 4.136 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.525 -6.626 3.281 1.00 0.00 H new ATOM 0 HH TYR A 225 19.731 -6.548 5.128 1.00 0.00 H new ATOM 1696 N TYR A 226 20.568 -5.476 -0.856 1.00 0.00 N ATOM 1697 CA TYR A 226 21.470 -6.544 -0.469 1.00 0.00 C ATOM 1698 C TYR A 226 22.382 -6.946 -1.625 1.00 0.00 C ATOM 1699 O TYR A 226 23.582 -7.112 -1.405 1.00 0.00 O ATOM 1700 CB TYR A 226 20.692 -7.687 0.188 1.00 0.00 C ATOM 1701 CG TYR A 226 20.018 -8.689 -0.715 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.806 -9.645 -1.367 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.623 -8.698 -0.863 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.217 -10.576 -2.236 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.015 -9.643 -1.710 1.00 0.00 C ATOM 1706 CZ TYR A 226 18.817 -10.568 -2.421 1.00 0.00 C ATOM 1707 OH TYR A 226 18.235 -11.443 -3.288 1.00 0.00 O ATOM 0 H TYR A 226 19.646 -5.792 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 226 22.158 -6.191 0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.379 -8.230 0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.928 -7.247 0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.873 -9.666 -1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.017 -7.981 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.830 -11.294 -2.760 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.941 -9.663 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 226 17.265 -11.302 -3.293 1.00 0.00 H new