USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 780 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -3.14! C(o=-3.1!,f=-5.5!) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.5 K(o=-0.99,f=-0.047) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.487 X(o=-0.99,f=-1.1!) USER MOD Set 3.1: A 172 GLN : amide:sc= -5.64! K(o=-9.6!,f=-0.27) USER MOD Set 3.2: A 219 GLN : amide:sc= -3.98! K(o=-9.6!,f=-2.7) USER MOD Set 4.1: A 138 MET CE :methyl 180:sc= -0.228 (180deg=-0.228) USER MOD Set 4.2: A 150 TYR OH : rot -39:sc= -0.0291 USER MOD Set 4.3: A 154 MET CE :methyl 144:sc= -1.18 (180deg=-1.47!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -131:sc= 0 (180deg=-0.454) USER MOD Single : A 132 SER OG : rot 140:sc= 0 USER MOD Single : A 134 MET CE :methyl 170:sc=-0.00146 (180deg=-0.187) USER MOD Single : A 135 SER OG : rot 180:sc= -0.177 USER MOD Single : A 140 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.033) USER MOD Single : A 143 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.00011) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.669 K(o=0.67,f=-0.091) 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= -1.04 K(o=-1,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= 0.383 K(o=0.38,f=-0.83) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.0488 X(o=0.049,f=-0.043) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.0076) USER MOD Single : A 177 HIS : no HE2:sc= -1.72 K(o=-1.7,f=-0.32) USER MOD Single : A 181 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.12) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.88 USER MOD Single : A 185 LYS NZ :NH3+ -157:sc= -0.0137 (180deg=-0.175) USER MOD Single : A 186 GLN : amide:sc= -1.67 K(o=-1.7,f=-0.79) USER MOD Single : A 187 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.3) USER MOD Single : A 188 THR OG1 : rot -65:sc= 0.404 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 79:sc= 0.633 USER MOD Single : A 192 THR OG1 : rot 33:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 59:sc= 1.28 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 138:sc= -0.791 (180deg=-5.59!) USER MOD Single : A 206 MET CE :methyl 147:sc= -1.44 (180deg=-6.51!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 213 MET CE :methyl -152:sc= -2.14 (180deg=-3.51!) USER MOD Single : A 216 THR OG1 : rot 89:sc= 0.0959 USER MOD Single : A 218 TYR OH : rot -14:sc= 0.693 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.22) USER MOD Single : A 225 TYR OH : rot -127:sc= 1.26 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 8.975 -10.997 -0.008 1.00 0.00 N ATOM 99 CA TYR A 128 8.451 -9.661 0.270 1.00 0.00 C ATOM 100 C TYR A 128 8.746 -9.240 1.711 1.00 0.00 C ATOM 101 O TYR A 128 9.004 -10.058 2.598 1.00 0.00 O ATOM 102 CB TYR A 128 6.960 -9.596 -0.081 1.00 0.00 C ATOM 103 CG TYR A 128 6.735 -9.641 -1.579 1.00 0.00 C ATOM 104 CD1 TYR A 128 6.591 -10.885 -2.207 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.682 -8.464 -2.346 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.279 -10.976 -3.572 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.470 -8.541 -3.734 1.00 0.00 C ATOM 108 CZ TYR A 128 6.252 -9.798 -4.348 1.00 0.00 C ATOM 109 OH TYR A 128 6.003 -9.881 -5.681 1.00 0.00 O ATOM 0 HA TYR A 128 8.962 -8.937 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.438 -10.429 0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.530 -8.680 0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.722 -11.789 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.804 -7.502 -1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.063 -11.934 -4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.473 -7.641 -4.332 1.00 0.00 H new ATOM 0 HH TYR A 128 6.017 -8.983 -6.073 1.00 0.00 H new ATOM 119 N MET A 129 8.686 -7.934 1.942 1.00 0.00 N ATOM 120 CA MET A 129 8.945 -7.250 3.198 1.00 0.00 C ATOM 121 C MET A 129 7.717 -6.420 3.557 1.00 0.00 C ATOM 122 O MET A 129 6.862 -6.189 2.702 1.00 0.00 O ATOM 123 CB MET A 129 10.192 -6.365 3.041 1.00 0.00 C ATOM 124 CG MET A 129 11.283 -6.797 4.023 1.00 0.00 C ATOM 125 SD MET A 129 12.654 -5.625 4.115 1.00 0.00 S ATOM 126 CE MET A 129 13.497 -5.981 2.549 1.00 0.00 C ATOM 0 H MET A 129 8.437 -7.280 1.200 1.00 0.00 H new ATOM 0 HA MET A 129 9.134 -7.963 4.000 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.567 -6.432 2.020 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.929 -5.322 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.846 -6.915 5.014 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.666 -7.773 3.726 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.563 -6.119 2.733 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.084 -6.890 2.112 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.352 -5.149 1.860 1.00 0.00 H new ATOM 136 N LEU A 130 7.623 -5.963 4.807 1.00 0.00 N ATOM 137 CA LEU A 130 6.395 -5.423 5.380 1.00 0.00 C ATOM 138 C LEU A 130 6.629 -4.001 5.886 1.00 0.00 C ATOM 139 O LEU A 130 7.576 -3.745 6.631 1.00 0.00 O ATOM 140 CB LEU A 130 5.917 -6.371 6.485 1.00 0.00 C ATOM 141 CG LEU A 130 4.632 -5.891 7.175 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.456 -5.762 6.196 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.276 -6.891 8.272 1.00 0.00 C ATOM 0 H LEU A 130 8.410 -5.959 5.456 1.00 0.00 H new ATOM 0 HA LEU A 130 5.612 -5.357 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.746 -7.360 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.705 -6.477 7.231 1.00 0.00 H new ATOM 0 HG LEU A 130 4.814 -4.899 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.571 -5.420 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.708 -5.043 5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.252 -6.732 5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.365 -6.569 8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.118 -7.875 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.091 -6.944 8.994 1.00 0.00 H new ATOM 155 N GLY A 131 5.810 -3.065 5.408 1.00 0.00 N ATOM 156 CA GLY A 131 6.025 -1.629 5.480 1.00 0.00 C ATOM 157 C GLY A 131 5.929 -1.055 6.891 1.00 0.00 C ATOM 158 O GLY A 131 5.349 -1.651 7.787 1.00 0.00 O ATOM 0 H GLY A 131 4.937 -3.304 4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.009 -1.399 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.292 -1.130 4.846 1.00 0.00 H new ATOM 162 N SER A 132 6.412 0.174 7.042 1.00 0.00 N ATOM 163 CA SER A 132 6.588 0.932 8.278 1.00 0.00 C ATOM 164 C SER A 132 5.340 1.268 9.123 1.00 0.00 C ATOM 165 O SER A 132 5.473 1.881 10.180 1.00 0.00 O ATOM 166 CB SER A 132 7.189 2.257 7.840 1.00 0.00 C ATOM 167 OG SER A 132 8.601 2.297 7.858 1.00 0.00 O ATOM 0 H SER A 132 6.717 0.713 6.232 1.00 0.00 H new ATOM 0 HA SER A 132 7.183 0.295 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.845 2.481 6.830 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.808 3.046 8.489 1.00 0.00 H new ATOM 0 HG SER A 132 8.925 2.783 7.071 1.00 0.00 H new ATOM 173 N ALA A 133 4.146 0.937 8.649 1.00 0.00 N ATOM 174 CA ALA A 133 2.864 1.095 9.348 1.00 0.00 C ATOM 175 C ALA A 133 2.615 2.549 9.828 1.00 0.00 C ATOM 176 O ALA A 133 2.422 2.773 11.020 1.00 0.00 O ATOM 177 CB ALA A 133 2.830 0.087 10.518 1.00 0.00 C ATOM 0 H ALA A 133 4.033 0.530 7.721 1.00 0.00 H new ATOM 0 HA ALA A 133 2.051 0.886 8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.886 0.184 11.055 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.923 -0.927 10.128 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.657 0.291 11.198 1.00 0.00 H new ATOM 183 N MET A 134 2.634 3.550 8.933 1.00 0.00 N ATOM 184 CA MET A 134 2.764 4.966 9.318 1.00 0.00 C ATOM 185 C MET A 134 2.065 5.997 8.422 1.00 0.00 C ATOM 186 O MET A 134 2.318 7.200 8.517 1.00 0.00 O ATOM 187 CB MET A 134 4.264 5.294 9.470 1.00 0.00 C ATOM 188 CG MET A 134 5.098 4.919 8.229 1.00 0.00 C ATOM 189 SD MET A 134 4.773 5.789 6.676 1.00 0.00 S ATOM 190 CE MET A 134 4.929 4.430 5.490 1.00 0.00 C ATOM 0 H MET A 134 2.560 3.402 7.926 1.00 0.00 H new ATOM 0 HA MET A 134 2.224 5.063 10.260 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.378 6.360 9.667 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.658 4.765 10.338 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.149 5.067 8.478 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.961 3.853 8.047 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.585 4.761 4.510 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.973 4.123 5.423 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.323 3.586 5.821 1.00 0.00 H new ATOM 200 N SER A 135 1.170 5.551 7.558 1.00 0.00 N ATOM 201 CA SER A 135 0.536 6.383 6.541 1.00 0.00 C ATOM 202 C SER A 135 -0.883 5.887 6.261 1.00 0.00 C ATOM 203 O SER A 135 -1.137 4.678 6.231 1.00 0.00 O ATOM 204 CB SER A 135 1.419 6.349 5.284 1.00 0.00 C ATOM 205 OG SER A 135 1.057 7.327 4.333 1.00 0.00 O ATOM 0 H SER A 135 0.855 4.581 7.540 1.00 0.00 H new ATOM 0 HA SER A 135 0.445 7.414 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.460 6.498 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.353 5.362 4.826 1.00 0.00 H new ATOM 0 HG SER A 135 1.650 7.263 3.556 1.00 0.00 H new ATOM 211 N ARG A 136 -1.809 6.832 6.041 1.00 0.00 N ATOM 212 CA ARG A 136 -3.185 6.590 5.595 1.00 0.00 C ATOM 213 C ARG A 136 -3.779 7.896 5.009 1.00 0.00 C ATOM 214 O ARG A 136 -4.671 8.484 5.627 1.00 0.00 O ATOM 215 CB ARG A 136 -4.000 6.031 6.787 1.00 0.00 C ATOM 216 CG ARG A 136 -5.211 5.174 6.361 1.00 0.00 C ATOM 217 CD ARG A 136 -5.046 3.680 6.656 1.00 0.00 C ATOM 218 NE ARG A 136 -4.791 3.420 8.084 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.391 2.536 8.886 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.404 1.796 8.465 1.00 0.00 N ATOM 221 NH2 ARG A 136 -4.936 2.412 10.126 1.00 0.00 N ATOM 0 H ARG A 136 -1.610 7.823 6.175 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.218 5.848 4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.343 5.429 7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.351 6.863 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.101 5.540 6.873 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.381 5.307 5.293 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.946 3.149 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.222 3.283 6.063 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.062 3.988 8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.744 1.894 7.508 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.845 1.128 9.097 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.151 2.982 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.371 1.746 10.765 1.00 0.00 H new ATOM 235 N PRO A 137 -3.253 8.428 3.886 1.00 0.00 N ATOM 236 CA PRO A 137 -3.612 9.768 3.404 1.00 0.00 C ATOM 237 C PRO A 137 -5.098 9.887 3.044 1.00 0.00 C ATOM 238 O PRO A 137 -5.745 8.901 2.685 1.00 0.00 O ATOM 239 CB PRO A 137 -2.661 10.096 2.240 1.00 0.00 C ATOM 240 CG PRO A 137 -1.962 8.786 1.914 1.00 0.00 C ATOM 241 CD PRO A 137 -2.149 7.881 3.120 1.00 0.00 C ATOM 0 HA PRO A 137 -3.485 10.508 4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.210 10.474 1.378 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.943 10.865 2.523 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.388 8.332 1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.903 8.951 1.714 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.364 6.859 2.807 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.241 7.846 3.722 1.00 0.00 H new ATOM 249 N MET A 138 -5.654 11.098 3.148 1.00 0.00 N ATOM 250 CA MET A 138 -6.979 11.412 2.619 1.00 0.00 C ATOM 251 C MET A 138 -6.812 11.597 1.112 1.00 0.00 C ATOM 252 O MET A 138 -5.870 12.279 0.696 1.00 0.00 O ATOM 253 CB MET A 138 -7.539 12.700 3.243 1.00 0.00 C ATOM 254 CG MET A 138 -7.696 12.658 4.768 1.00 0.00 C ATOM 255 SD MET A 138 -9.407 12.539 5.353 1.00 0.00 S ATOM 256 CE MET A 138 -9.473 10.787 5.791 1.00 0.00 C ATOM 0 H MET A 138 -5.195 11.887 3.603 1.00 0.00 H new ATOM 0 HA MET A 138 -7.680 10.611 2.854 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.882 13.530 2.982 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.511 12.911 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.135 11.807 5.154 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.244 13.555 5.191 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.465 10.544 6.172 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.265 10.183 4.908 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.728 10.575 6.558 1.00 0.00 H new ATOM 266 N ILE A 139 -7.697 11.000 0.311 1.00 0.00 N ATOM 267 CA ILE A 139 -7.625 11.025 -1.147 1.00 0.00 C ATOM 268 C ILE A 139 -9.011 11.415 -1.674 1.00 0.00 C ATOM 269 O ILE A 139 -10.015 11.093 -1.035 1.00 0.00 O ATOM 270 CB ILE A 139 -7.167 9.669 -1.736 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.349 8.718 -0.813 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.456 9.928 -3.077 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.878 9.036 -0.716 1.00 0.00 C ATOM 0 H ILE A 139 -8.497 10.477 0.666 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.876 11.753 -1.460 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.083 9.094 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.779 8.749 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.462 7.697 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.128 8.980 -3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.145 10.417 -3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.591 10.571 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.394 8.320 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.426 8.975 -1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.749 10.043 -0.320 1.00 0.00 H new ATOM 285 N HIS A 140 -9.080 12.062 -2.836 1.00 0.00 N ATOM 286 CA HIS A 140 -10.213 12.898 -3.213 1.00 0.00 C ATOM 287 C HIS A 140 -10.664 12.535 -4.626 1.00 0.00 C ATOM 288 O HIS A 140 -9.977 12.872 -5.586 1.00 0.00 O ATOM 289 CB HIS A 140 -9.777 14.365 -3.086 1.00 0.00 C ATOM 290 CG HIS A 140 -9.524 14.783 -1.662 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.372 15.550 -0.910 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.430 14.498 -0.887 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.809 15.721 0.290 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.638 15.070 0.372 1.00 0.00 N ATOM 0 H HIS A 140 -8.347 12.019 -3.544 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.070 12.737 -2.559 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.870 14.521 -3.671 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.547 15.006 -3.515 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.562 13.933 -1.194 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.240 16.306 1.089 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.026 15.006 1.185 1.00 0.00 H new ATOM 302 N PHE A 141 -11.779 11.801 -4.771 1.00 0.00 N ATOM 303 CA PHE A 141 -12.183 11.180 -6.035 1.00 0.00 C ATOM 304 C PHE A 141 -12.789 12.202 -7.002 1.00 0.00 C ATOM 305 O PHE A 141 -13.122 11.873 -8.143 1.00 0.00 O ATOM 306 CB PHE A 141 -13.165 10.025 -5.745 1.00 0.00 C ATOM 307 CG PHE A 141 -12.517 8.720 -5.311 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.294 8.719 -4.622 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.117 7.487 -5.627 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.629 7.512 -4.366 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.519 6.278 -5.228 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.269 6.277 -4.585 1.00 0.00 C ATOM 0 H PHE A 141 -12.429 11.623 -4.005 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.297 10.778 -6.527 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.858 10.345 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.757 9.838 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.864 9.652 -4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.044 7.469 -6.180 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.614 7.529 -3.997 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.025 5.343 -5.417 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.811 5.352 -4.267 1.00 0.00 H new ATOM 322 N GLY A 142 -12.997 13.425 -6.530 1.00 0.00 N ATOM 323 CA GLY A 142 -13.588 14.534 -7.268 1.00 0.00 C ATOM 324 C GLY A 142 -15.013 14.823 -6.807 1.00 0.00 C ATOM 325 O GLY A 142 -15.532 15.911 -7.064 1.00 0.00 O ATOM 0 H GLY A 142 -12.746 13.683 -5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.975 15.426 -7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.590 14.302 -8.333 1.00 0.00 H new ATOM 329 N ASN A 143 -15.633 13.910 -6.051 1.00 0.00 N ATOM 330 CA ASN A 143 -16.784 14.237 -5.229 1.00 0.00 C ATOM 331 C ASN A 143 -16.649 13.526 -3.902 1.00 0.00 C ATOM 332 O ASN A 143 -16.146 12.402 -3.832 1.00 0.00 O ATOM 333 CB ASN A 143 -18.166 13.836 -5.794 1.00 0.00 C ATOM 334 CG ASN A 143 -18.345 13.601 -7.282 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.203 14.229 -7.890 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.715 12.591 -7.845 1.00 0.00 N ATOM 0 H ASN A 143 -15.347 12.932 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.771 15.325 -5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.470 12.922 -5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.872 14.614 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.939 12.320 -8.803 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.003 12.079 -7.323 1.00 0.00 H new ATOM 343 N ASP A 144 -17.319 14.099 -2.908 1.00 0.00 N ATOM 344 CA ASP A 144 -17.608 13.532 -1.594 1.00 0.00 C ATOM 345 C ASP A 144 -18.508 12.287 -1.666 1.00 0.00 C ATOM 346 O ASP A 144 -18.983 11.829 -0.638 1.00 0.00 O ATOM 347 CB ASP A 144 -18.250 14.623 -0.733 1.00 0.00 C ATOM 348 CG ASP A 144 -18.108 14.375 0.775 1.00 0.00 C ATOM 349 OD1 ASP A 144 -16.972 14.126 1.239 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.099 14.580 1.510 1.00 0.00 O ATOM 0 H ASP A 144 -17.702 15.039 -3.006 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.673 13.194 -1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.797 15.583 -0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.308 14.696 -0.983 1.00 0.00 H new ATOM 355 N TRP A 145 -18.814 11.748 -2.853 1.00 0.00 N ATOM 356 CA TRP A 145 -19.586 10.514 -3.012 1.00 0.00 C ATOM 357 C TRP A 145 -18.754 9.339 -2.486 1.00 0.00 C ATOM 358 O TRP A 145 -19.163 8.679 -1.534 1.00 0.00 O ATOM 359 CB TRP A 145 -20.088 10.336 -4.463 1.00 0.00 C ATOM 360 CG TRP A 145 -19.183 9.658 -5.454 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.981 10.109 -5.876 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.329 8.332 -6.056 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.386 9.180 -6.696 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.156 8.042 -6.816 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.296 7.307 -5.957 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.938 6.789 -7.410 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.070 6.035 -6.519 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.886 5.769 -7.226 1.00 0.00 C ATOM 0 H TRP A 145 -18.528 12.164 -3.739 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.498 10.562 -2.416 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.020 9.773 -4.425 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.328 11.324 -4.855 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.550 11.062 -5.608 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.487 9.315 -7.158 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.225 7.502 -5.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.052 6.611 -8.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.812 5.259 -6.405 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.705 4.783 -7.627 1.00 0.00 H new ATOM 379 N GLU A 146 -17.561 9.133 -3.054 1.00 0.00 N ATOM 380 CA GLU A 146 -16.670 8.027 -2.700 1.00 0.00 C ATOM 381 C GLU A 146 -15.432 8.479 -1.947 1.00 0.00 C ATOM 382 O GLU A 146 -14.815 7.685 -1.238 1.00 0.00 O ATOM 383 CB GLU A 146 -16.230 7.262 -3.950 1.00 0.00 C ATOM 384 CG GLU A 146 -17.162 6.068 -4.141 1.00 0.00 C ATOM 385 CD GLU A 146 -16.679 5.040 -5.167 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.659 5.261 -5.863 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.319 3.965 -5.229 1.00 0.00 O ATOM 0 H GLU A 146 -17.184 9.739 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.249 7.379 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.264 7.913 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.199 6.924 -3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.293 5.569 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.142 6.434 -4.447 1.00 0.00 H new ATOM 394 N ASP A 147 -15.077 9.756 -2.055 1.00 0.00 N ATOM 395 CA ASP A 147 -14.106 10.374 -1.164 1.00 0.00 C ATOM 396 C ASP A 147 -14.575 10.119 0.285 1.00 0.00 C ATOM 397 O ASP A 147 -13.825 9.529 1.060 1.00 0.00 O ATOM 398 CB ASP A 147 -14.007 11.848 -1.553 1.00 0.00 C ATOM 399 CG ASP A 147 -13.102 12.730 -0.703 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.597 12.302 0.353 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.930 13.904 -1.119 1.00 0.00 O ATOM 0 H ASP A 147 -15.454 10.388 -2.761 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.102 9.958 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.661 11.903 -2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.011 12.272 -1.531 1.00 0.00 H new ATOM 406 N ARG A 148 -15.855 10.389 0.611 1.00 0.00 N ATOM 407 CA ARG A 148 -16.402 10.150 1.958 1.00 0.00 C ATOM 408 C ARG A 148 -16.440 8.673 2.302 1.00 0.00 C ATOM 409 O ARG A 148 -16.096 8.321 3.426 1.00 0.00 O ATOM 410 CB ARG A 148 -17.796 10.784 2.195 1.00 0.00 C ATOM 411 CG ARG A 148 -18.962 9.913 1.702 1.00 0.00 C ATOM 412 CD ARG A 148 -20.352 10.537 1.767 1.00 0.00 C ATOM 413 NE ARG A 148 -21.243 9.850 0.816 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.538 10.113 0.606 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.196 10.985 1.367 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.167 9.487 -0.380 1.00 0.00 N ATOM 0 H ARG A 148 -16.532 10.775 -0.047 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.707 10.655 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.922 10.975 3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.837 11.750 1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.763 9.630 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.973 8.994 2.288 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.751 10.458 2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.297 11.599 1.528 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.832 9.099 0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.713 11.466 2.126 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.183 11.172 1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.663 8.818 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.154 9.674 -0.555 1.00 0.00 H new ATOM 430 N TYR A 149 -16.859 7.828 1.350 1.00 0.00 N ATOM 431 CA TYR A 149 -17.046 6.400 1.561 1.00 0.00 C ATOM 432 C TYR A 149 -15.750 5.861 2.140 1.00 0.00 C ATOM 433 O TYR A 149 -15.743 5.252 3.203 1.00 0.00 O ATOM 434 CB TYR A 149 -17.428 5.730 0.232 1.00 0.00 C ATOM 435 CG TYR A 149 -17.691 4.236 0.284 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.920 3.758 0.775 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.742 3.324 -0.221 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.212 2.384 0.740 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.023 1.948 -0.256 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.268 1.477 0.214 1.00 0.00 C ATOM 441 OH TYR A 149 -18.551 0.150 0.163 1.00 0.00 O ATOM 0 H TYR A 149 -17.079 8.129 0.401 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.858 6.190 2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.321 6.221 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.628 5.912 -0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.642 4.451 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.791 3.686 -0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.158 2.023 1.115 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.290 1.254 -0.641 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.793 -0.331 -0.229 1.00 0.00 H new ATOM 451 N TYR A 150 -14.633 6.204 1.498 1.00 0.00 N ATOM 452 CA TYR A 150 -13.301 5.922 1.983 1.00 0.00 C ATOM 453 C TYR A 150 -13.005 6.487 3.369 1.00 0.00 C ATOM 454 O TYR A 150 -12.453 5.759 4.182 1.00 0.00 O ATOM 455 CB TYR A 150 -12.305 6.440 0.964 1.00 0.00 C ATOM 456 CG TYR A 150 -10.902 6.561 1.481 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.474 7.752 2.094 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.026 5.485 1.307 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.200 7.822 2.669 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.765 5.531 1.921 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.364 6.690 2.627 1.00 0.00 C ATOM 462 OH TYR A 150 -7.164 6.729 3.249 1.00 0.00 O ATOM 0 H TYR A 150 -14.640 6.697 0.605 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.217 4.842 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.306 5.774 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.636 7.417 0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.127 8.611 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.315 4.633 0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.862 8.734 3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.101 4.682 1.855 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.755 7.610 3.116 1.00 0.00 H new ATOM 472 N ARG A 151 -13.319 7.743 3.683 1.00 0.00 N ATOM 473 CA ARG A 151 -12.999 8.309 5.008 1.00 0.00 C ATOM 474 C ARG A 151 -13.770 7.590 6.118 1.00 0.00 C ATOM 475 O ARG A 151 -13.405 7.718 7.281 1.00 0.00 O ATOM 476 CB ARG A 151 -13.370 9.798 5.078 1.00 0.00 C ATOM 477 CG ARG A 151 -12.778 10.662 3.965 1.00 0.00 C ATOM 478 CD ARG A 151 -13.675 11.865 3.637 1.00 0.00 C ATOM 479 NE ARG A 151 -13.230 13.159 4.175 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.639 13.706 5.328 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.047 12.951 6.346 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.636 15.027 5.458 1.00 0.00 N ATOM 0 H ARG A 151 -13.790 8.389 3.050 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.926 8.179 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.456 9.889 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.042 10.194 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.792 11.016 4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.640 10.056 3.069 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.754 11.951 2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.677 11.661 4.014 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.552 13.685 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.052 11.935 6.257 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.354 13.389 7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.325 15.615 4.685 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.945 15.454 6.331 1.00 0.00 H new ATOM 496 N GLU A 152 -14.825 6.849 5.781 1.00 0.00 N ATOM 497 CA GLU A 152 -15.593 6.012 6.694 1.00 0.00 C ATOM 498 C GLU A 152 -15.215 4.537 6.519 1.00 0.00 C ATOM 499 O GLU A 152 -15.691 3.678 7.259 1.00 0.00 O ATOM 500 CB GLU A 152 -17.087 6.235 6.415 1.00 0.00 C ATOM 501 CG GLU A 152 -17.570 7.645 6.788 1.00 0.00 C ATOM 502 CD GLU A 152 -17.810 7.820 8.290 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.975 7.413 9.129 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.848 8.421 8.656 1.00 0.00 O ATOM 0 H GLU A 152 -15.180 6.816 4.825 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.370 6.284 7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.282 6.059 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.668 5.500 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.831 8.375 6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.494 7.860 6.251 1.00 0.00 H new ATOM 511 N ASN A 153 -14.347 4.218 5.554 1.00 0.00 N ATOM 512 CA ASN A 153 -13.964 2.848 5.196 1.00 0.00 C ATOM 513 C ASN A 153 -12.444 2.683 5.173 1.00 0.00 C ATOM 514 O ASN A 153 -11.957 1.692 4.652 1.00 0.00 O ATOM 515 CB ASN A 153 -14.604 2.396 3.860 1.00 0.00 C ATOM 516 CG ASN A 153 -16.041 1.916 4.022 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.285 0.713 4.078 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.000 2.821 4.073 1.00 0.00 N ATOM 0 H ASN A 153 -13.879 4.924 4.985 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.356 2.192 5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.581 3.226 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.005 1.594 3.429 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.973 2.528 4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.768 3.813 4.024 1.00 0.00 H new ATOM 525 N MET A 154 -11.653 3.621 5.695 1.00 0.00 N ATOM 526 CA MET A 154 -10.194 3.549 5.595 1.00 0.00 C ATOM 527 C MET A 154 -9.567 2.711 6.706 1.00 0.00 C ATOM 528 O MET A 154 -8.452 2.213 6.554 1.00 0.00 O ATOM 529 CB MET A 154 -9.589 4.955 5.561 1.00 0.00 C ATOM 530 CG MET A 154 -9.815 5.740 6.861 1.00 0.00 C ATOM 531 SD MET A 154 -9.548 7.531 6.734 1.00 0.00 S ATOM 532 CE MET A 154 -7.816 7.592 6.221 1.00 0.00 C ATOM 0 H MET A 154 -11.999 4.442 6.193 1.00 0.00 H new ATOM 0 HA MET A 154 -9.963 3.042 4.658 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.518 4.879 5.371 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.022 5.510 4.729 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.835 5.563 7.201 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.150 5.342 7.628 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.671 8.419 5.526 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.182 7.738 7.096 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.548 6.656 5.731 1.00 0.00 H new ATOM 542 N TYR A 155 -10.277 2.555 7.822 1.00 0.00 N ATOM 543 CA TYR A 155 -9.812 1.876 9.021 1.00 0.00 C ATOM 544 C TYR A 155 -9.471 0.411 8.745 1.00 0.00 C ATOM 545 O TYR A 155 -8.400 -0.064 9.119 1.00 0.00 O ATOM 546 CB TYR A 155 -10.894 2.004 10.099 1.00 0.00 C ATOM 547 CG TYR A 155 -12.175 1.233 9.836 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.158 1.732 8.958 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.355 -0.018 10.454 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.325 0.979 8.714 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.520 -0.761 10.230 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.514 -0.264 9.364 1.00 0.00 C ATOM 553 OH TYR A 155 -15.651 -0.992 9.202 1.00 0.00 O ATOM 0 H TYR A 155 -11.227 2.913 7.915 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.890 2.344 9.367 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.477 1.668 11.049 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.143 3.059 10.215 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.018 2.687 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.588 -0.408 11.107 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.075 1.351 8.031 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.657 -1.714 10.720 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.590 -1.816 9.730 1.00 0.00 H new ATOM 563 N ARG A 156 -10.376 -0.275 8.052 1.00 0.00 N ATOM 564 CA ARG A 156 -10.293 -1.665 7.624 1.00 0.00 C ATOM 565 C ARG A 156 -9.054 -1.928 6.773 1.00 0.00 C ATOM 566 O ARG A 156 -8.444 -2.983 6.922 1.00 0.00 O ATOM 567 CB ARG A 156 -11.584 -2.035 6.862 1.00 0.00 C ATOM 568 CG ARG A 156 -11.986 -0.950 5.844 1.00 0.00 C ATOM 569 CD ARG A 156 -12.418 -1.419 4.462 1.00 0.00 C ATOM 570 NE ARG A 156 -13.714 -2.068 4.482 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.512 -2.285 3.442 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.211 -1.840 2.220 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.623 -2.957 3.676 1.00 0.00 N ATOM 0 H ARG A 156 -11.249 0.160 7.754 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.198 -2.297 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.440 -2.983 6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.396 -2.182 7.574 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.802 -0.369 6.274 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.142 -0.272 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.452 -0.565 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.674 -2.110 4.066 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.048 -2.392 5.390 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.349 -1.318 2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.843 -2.022 1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.833 -3.282 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.272 -3.152 2.913 1.00 0.00 H new ATOM 587 N TYR A 157 -8.686 -0.997 5.887 1.00 0.00 N ATOM 588 CA TYR A 157 -7.586 -1.204 4.962 1.00 0.00 C ATOM 589 C TYR A 157 -6.292 -1.359 5.754 1.00 0.00 C ATOM 590 O TYR A 157 -6.145 -0.762 6.830 1.00 0.00 O ATOM 591 CB TYR A 157 -7.490 -0.038 3.962 1.00 0.00 C ATOM 592 CG TYR A 157 -8.718 0.173 3.094 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.474 -0.928 2.641 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.130 1.481 2.771 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.680 -0.723 1.958 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.355 1.692 2.111 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.158 0.584 1.750 1.00 0.00 C ATOM 598 OH TYR A 157 -12.424 0.746 1.276 1.00 0.00 O ATOM 0 H TYR A 157 -9.142 -0.089 5.797 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.760 -2.113 4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.295 0.880 4.517 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.631 -0.207 3.313 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.122 -1.933 2.821 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.505 2.323 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.243 -1.568 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.681 2.696 1.881 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.619 1.702 1.183 1.00 0.00 H new ATOM 608 N PRO A 158 -5.319 -2.117 5.233 1.00 0.00 N ATOM 609 CA PRO A 158 -4.027 -2.192 5.864 1.00 0.00 C ATOM 610 C PRO A 158 -3.398 -0.805 5.745 1.00 0.00 C ATOM 611 O PRO A 158 -3.378 -0.215 4.665 1.00 0.00 O ATOM 612 CB PRO A 158 -3.272 -3.290 5.120 1.00 0.00 C ATOM 613 CG PRO A 158 -3.941 -3.407 3.744 1.00 0.00 C ATOM 614 CD PRO A 158 -5.330 -2.801 3.947 1.00 0.00 C ATOM 0 HA PRO A 158 -4.037 -2.446 6.924 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.216 -3.038 5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.325 -4.235 5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.379 -2.868 2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.004 -4.446 3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.567 -2.104 3.143 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.095 -3.578 3.931 1.00 0.00 H new ATOM 622 N ASN A 159 -2.913 -0.261 6.858 1.00 0.00 N ATOM 623 CA ASN A 159 -1.982 0.867 6.855 1.00 0.00 C ATOM 624 C ASN A 159 -0.632 0.421 6.283 1.00 0.00 C ATOM 625 O ASN A 159 0.074 1.193 5.635 1.00 0.00 O ATOM 626 CB ASN A 159 -1.794 1.422 8.277 1.00 0.00 C ATOM 627 CG ASN A 159 -1.170 0.432 9.255 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.408 -0.773 9.183 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.374 0.904 10.186 1.00 0.00 N ATOM 0 H ASN A 159 -3.155 -0.591 7.792 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.396 1.659 6.230 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.167 2.312 8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.763 1.736 8.664 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.055 0.270 10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.184 1.905 10.235 1.00 0.00 H new ATOM 636 N GLN A 160 -0.259 -0.831 6.524 1.00 0.00 N ATOM 637 CA GLN A 160 0.953 -1.449 6.029 1.00 0.00 C ATOM 638 C GLN A 160 0.852 -1.724 4.524 1.00 0.00 C ATOM 639 O GLN A 160 -0.244 -1.787 3.966 1.00 0.00 O ATOM 640 CB GLN A 160 1.199 -2.719 6.863 1.00 0.00 C ATOM 641 CG GLN A 160 2.517 -2.565 7.614 1.00 0.00 C ATOM 642 CD GLN A 160 2.709 -3.519 8.790 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.907 -4.415 9.047 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.796 -3.324 9.515 1.00 0.00 N ATOM 0 H GLN A 160 -0.820 -1.464 7.094 1.00 0.00 H new ATOM 0 HA GLN A 160 1.809 -0.784 6.142 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.380 -2.874 7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.234 -3.595 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.337 -2.711 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.590 -1.541 7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.441 -2.571 9.275 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.990 -3.926 10.315 1.00 0.00 H new ATOM 653 N VAL A 161 2.000 -1.908 3.875 1.00 0.00 N ATOM 654 CA VAL A 161 2.144 -2.239 2.461 1.00 0.00 C ATOM 655 C VAL A 161 3.250 -3.299 2.365 1.00 0.00 C ATOM 656 O VAL A 161 4.184 -3.245 3.171 1.00 0.00 O ATOM 657 CB VAL A 161 2.429 -0.974 1.618 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.216 -0.039 1.627 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.650 -0.141 2.065 1.00 0.00 C ATOM 0 H VAL A 161 2.901 -1.826 4.347 1.00 0.00 H new ATOM 0 HA VAL A 161 1.221 -2.645 2.047 1.00 0.00 H new ATOM 0 HB VAL A 161 2.648 -1.366 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.434 0.846 1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.354 -0.557 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.995 0.261 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.761 0.722 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.503 0.199 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.549 -0.755 2.012 1.00 0.00 H new ATOM 669 N TYR A 162 3.157 -4.256 1.442 1.00 0.00 N ATOM 670 CA TYR A 162 4.143 -5.319 1.239 1.00 0.00 C ATOM 671 C TYR A 162 4.963 -5.052 -0.024 1.00 0.00 C ATOM 672 O TYR A 162 4.385 -4.835 -1.084 1.00 0.00 O ATOM 673 CB TYR A 162 3.444 -6.667 1.096 1.00 0.00 C ATOM 674 CG TYR A 162 2.886 -7.236 2.371 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.635 -6.797 2.825 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.545 -8.293 3.023 1.00 0.00 C ATOM 677 CE1 TYR A 162 1.018 -7.435 3.905 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.922 -8.950 4.096 1.00 0.00 C ATOM 679 CZ TYR A 162 1.645 -8.526 4.544 1.00 0.00 C ATOM 680 OH TYR A 162 0.987 -9.183 5.539 1.00 0.00 O ATOM 0 H TYR A 162 2.370 -4.315 0.795 1.00 0.00 H new ATOM 0 HA TYR A 162 4.804 -5.338 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.631 -6.563 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.151 -7.382 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.147 -5.965 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.529 -8.599 2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.055 -7.091 4.253 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.416 -9.779 4.581 1.00 0.00 H new ATOM 0 HH TYR A 162 1.549 -9.910 5.878 1.00 0.00 H new ATOM 690 N TYR A 163 6.293 -5.086 0.068 1.00 0.00 N ATOM 691 CA TYR A 163 7.200 -4.501 -0.920 1.00 0.00 C ATOM 692 C TYR A 163 8.527 -5.281 -0.997 1.00 0.00 C ATOM 693 O TYR A 163 8.640 -6.341 -0.380 1.00 0.00 O ATOM 694 CB TYR A 163 7.387 -3.024 -0.547 1.00 0.00 C ATOM 695 CG TYR A 163 8.213 -2.761 0.701 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.701 -3.052 1.980 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.502 -2.209 0.588 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.492 -2.838 3.118 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.260 -1.923 1.733 1.00 0.00 C ATOM 700 CZ TYR A 163 9.777 -2.278 3.005 1.00 0.00 C ATOM 701 OH TYR A 163 10.533 -2.090 4.118 1.00 0.00 O ATOM 0 H TYR A 163 6.779 -5.530 0.847 1.00 0.00 H new ATOM 0 HA TYR A 163 6.780 -4.566 -1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.858 -2.513 -1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.403 -2.575 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.699 -3.440 2.085 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.912 -2.003 -0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.110 -3.106 4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.216 -1.429 1.638 1.00 0.00 H new ATOM 0 HH TYR A 163 11.394 -1.695 3.866 1.00 0.00 H new ATOM 711 N ARG A 164 9.519 -4.811 -1.771 1.00 0.00 N ATOM 712 CA ARG A 164 10.867 -5.406 -1.883 1.00 0.00 C ATOM 713 C ARG A 164 11.953 -4.332 -1.932 1.00 0.00 C ATOM 714 O ARG A 164 11.627 -3.218 -2.338 1.00 0.00 O ATOM 715 CB ARG A 164 10.996 -6.240 -3.165 1.00 0.00 C ATOM 716 CG ARG A 164 10.283 -7.585 -3.058 1.00 0.00 C ATOM 717 CD ARG A 164 10.911 -8.600 -4.018 1.00 0.00 C ATOM 718 NE ARG A 164 12.045 -9.281 -3.369 1.00 0.00 N ATOM 719 CZ ARG A 164 12.385 -10.567 -3.483 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.746 -11.388 -4.314 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.366 -11.045 -2.734 1.00 0.00 N ATOM 0 H ARG A 164 9.405 -3.982 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 164 10.998 -6.033 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.583 -5.679 -4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.051 -6.407 -3.382 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.345 -7.956 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.225 -7.462 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.164 -9.333 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.250 -8.095 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 164 12.635 -8.707 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.975 -11.039 -4.884 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.027 -12.366 -4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.853 -10.433 -2.079 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.635 -12.026 -2.812 1.00 0.00 H new ATOM 735 N PRO A 165 13.222 -4.651 -1.616 1.00 0.00 N ATOM 736 CA PRO A 165 14.233 -3.629 -1.440 1.00 0.00 C ATOM 737 C PRO A 165 14.595 -2.925 -2.740 1.00 0.00 C ATOM 738 O PRO A 165 15.289 -3.477 -3.591 1.00 0.00 O ATOM 739 CB PRO A 165 15.408 -4.274 -0.699 1.00 0.00 C ATOM 740 CG PRO A 165 15.161 -5.778 -0.743 1.00 0.00 C ATOM 741 CD PRO A 165 13.699 -5.947 -1.150 1.00 0.00 C ATOM 0 HA PRO A 165 13.854 -2.808 -0.832 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.355 -4.021 -1.175 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.463 -3.918 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.825 -6.263 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.352 -6.234 0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.604 -6.696 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.103 -6.294 -0.306 1.00 0.00 H new ATOM 749 N VAL A 166 14.126 -1.682 -2.860 1.00 0.00 N ATOM 750 CA VAL A 166 14.425 -0.711 -3.909 1.00 0.00 C ATOM 751 C VAL A 166 15.927 -0.480 -4.084 1.00 0.00 C ATOM 752 O VAL A 166 16.327 -0.041 -5.155 1.00 0.00 O ATOM 753 CB VAL A 166 13.662 0.597 -3.638 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.993 1.175 -2.260 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.853 1.676 -4.709 1.00 0.00 C ATOM 0 H VAL A 166 13.477 -1.300 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 166 14.083 -1.121 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 166 12.612 0.306 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.433 2.098 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.721 0.455 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.061 1.384 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.280 2.563 -4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.910 1.934 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.505 1.299 -5.671 1.00 0.00 H new ATOM 765 N ASP A 167 16.775 -0.847 -3.114 1.00 0.00 N ATOM 766 CA ASP A 167 18.232 -0.770 -3.269 1.00 0.00 C ATOM 767 C ASP A 167 18.676 -1.480 -4.559 1.00 0.00 C ATOM 768 O ASP A 167 19.646 -1.067 -5.197 1.00 0.00 O ATOM 769 CB ASP A 167 18.944 -1.387 -2.050 1.00 0.00 C ATOM 770 CG ASP A 167 19.815 -0.359 -1.334 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.930 -0.036 -1.809 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.376 0.181 -0.295 1.00 0.00 O ATOM 0 H ASP A 167 16.473 -1.203 -2.207 1.00 0.00 H new ATOM 0 HA ASP A 167 18.510 0.282 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.203 -1.784 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.560 -2.226 -2.373 1.00 0.00 H new ATOM 777 N GLN A 168 17.920 -2.519 -4.941 1.00 0.00 N ATOM 778 CA GLN A 168 18.086 -3.404 -6.087 1.00 0.00 C ATOM 779 C GLN A 168 17.473 -2.875 -7.399 1.00 0.00 C ATOM 780 O GLN A 168 17.625 -3.538 -8.425 1.00 0.00 O ATOM 781 CB GLN A 168 17.380 -4.737 -5.774 1.00 0.00 C ATOM 782 CG GLN A 168 17.698 -5.402 -4.419 1.00 0.00 C ATOM 783 CD GLN A 168 16.734 -6.549 -4.098 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.156 -7.649 -3.758 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.430 -6.309 -4.139 1.00 0.00 N ATOM 0 H GLN A 168 17.098 -2.780 -4.397 1.00 0.00 H new ATOM 0 HA GLN A 168 19.161 -3.498 -6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.304 -4.569 -5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.629 -5.445 -6.564 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.720 -5.781 -4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.647 -4.654 -3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.089 -5.391 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.768 -7.043 -3.886 1.00 0.00 H new ATOM 794 N TYR A 169 16.742 -1.756 -7.394 1.00 0.00 N ATOM 795 CA TYR A 169 15.893 -1.315 -8.498 1.00 0.00 C ATOM 796 C TYR A 169 16.347 0.067 -8.984 1.00 0.00 C ATOM 797 O TYR A 169 16.652 0.937 -8.173 1.00 0.00 O ATOM 798 CB TYR A 169 14.427 -1.243 -8.020 1.00 0.00 C ATOM 799 CG TYR A 169 13.706 -2.558 -7.738 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.871 -3.235 -6.510 1.00 0.00 C ATOM 801 CD2 TYR A 169 12.791 -3.065 -8.683 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.156 -4.415 -6.242 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.064 -4.241 -8.418 1.00 0.00 C ATOM 804 CZ TYR A 169 12.262 -4.927 -7.201 1.00 0.00 C ATOM 805 OH TYR A 169 11.607 -6.091 -6.950 1.00 0.00 O ATOM 0 H TYR A 169 16.726 -1.117 -6.599 1.00 0.00 H new ATOM 0 HA TYR A 169 15.973 -2.025 -9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.400 -0.644 -7.109 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.855 -0.702 -8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.553 -2.843 -5.770 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.646 -2.546 -9.619 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.292 -4.928 -5.302 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.357 -4.617 -9.143 1.00 0.00 H new ATOM 0 HH TYR A 169 11.026 -6.310 -7.708 1.00 0.00 H new ATOM 815 N SER A 170 16.273 0.325 -10.297 1.00 0.00 N ATOM 816 CA SER A 170 16.538 1.645 -10.880 1.00 0.00 C ATOM 817 C SER A 170 15.630 2.755 -10.336 1.00 0.00 C ATOM 818 O SER A 170 15.934 3.933 -10.522 1.00 0.00 O ATOM 819 CB SER A 170 16.329 1.588 -12.397 1.00 0.00 C ATOM 820 OG SER A 170 17.497 1.204 -13.093 1.00 0.00 O ATOM 0 H SER A 170 16.026 -0.383 -10.989 1.00 0.00 H new ATOM 0 HA SER A 170 17.566 1.886 -10.611 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.528 0.884 -12.623 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.004 2.566 -12.752 1.00 0.00 H new ATOM 0 HG SER A 170 17.312 1.181 -14.055 1.00 0.00 H new ATOM 826 N ASN A 171 14.486 2.410 -9.748 1.00 0.00 N ATOM 827 CA ASN A 171 13.528 3.342 -9.176 1.00 0.00 C ATOM 828 C ASN A 171 12.518 2.562 -8.358 1.00 0.00 C ATOM 829 O ASN A 171 12.238 1.395 -8.652 1.00 0.00 O ATOM 830 CB ASN A 171 12.794 4.158 -10.256 1.00 0.00 C ATOM 831 CG ASN A 171 12.269 3.377 -11.454 1.00 0.00 C ATOM 832 OD1 ASN A 171 12.345 3.855 -12.578 1.00 0.00 O ATOM 833 ND2 ASN A 171 11.729 2.184 -11.282 1.00 0.00 N ATOM 0 H ASN A 171 14.194 1.437 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 171 14.074 4.048 -8.550 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.954 4.669 -9.786 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.472 4.929 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.376 1.663 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.665 1.783 -10.346 1.00 0.00 H new ATOM 840 N GLN A 172 11.889 3.229 -7.397 1.00 0.00 N ATOM 841 CA GLN A 172 10.920 2.588 -6.531 1.00 0.00 C ATOM 842 C GLN A 172 9.584 2.441 -7.244 1.00 0.00 C ATOM 843 O GLN A 172 8.848 1.546 -6.886 1.00 0.00 O ATOM 844 CB GLN A 172 10.849 3.317 -5.180 1.00 0.00 C ATOM 845 CG GLN A 172 9.778 4.394 -4.986 1.00 0.00 C ATOM 846 CD GLN A 172 10.354 5.640 -4.311 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.255 5.604 -3.477 1.00 0.00 O ATOM 848 NE2 GLN A 172 9.842 6.794 -4.666 1.00 0.00 N ATOM 0 H GLN A 172 12.038 4.219 -7.201 1.00 0.00 H new ATOM 0 HA GLN A 172 11.237 1.571 -6.299 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.707 2.564 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.820 3.779 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.354 4.665 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.964 3.995 -4.381 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.094 6.829 -5.358 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.192 7.657 -4.250 1.00 0.00 H new ATOM 857 N ASN A 173 9.255 3.264 -8.247 1.00 0.00 N ATOM 858 CA ASN A 173 7.953 3.293 -8.904 1.00 0.00 C ATOM 859 C ASN A 173 7.587 1.910 -9.454 1.00 0.00 C ATOM 860 O ASN A 173 6.488 1.426 -9.202 1.00 0.00 O ATOM 861 CB ASN A 173 7.948 4.366 -10.005 1.00 0.00 C ATOM 862 CG ASN A 173 6.776 5.332 -9.959 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.201 5.658 -10.994 1.00 0.00 O ATOM 864 ND2 ASN A 173 6.468 5.891 -8.800 1.00 0.00 N ATOM 0 H ASN A 173 9.910 3.946 -8.631 1.00 0.00 H new ATOM 0 HA ASN A 173 7.190 3.556 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.873 4.938 -9.937 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.951 3.869 -10.975 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.742 6.606 -8.756 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.957 5.607 -7.951 1.00 0.00 H new ATOM 871 N ASN A 174 8.520 1.210 -10.108 1.00 0.00 N ATOM 872 CA ASN A 174 8.293 -0.159 -10.555 1.00 0.00 C ATOM 873 C ASN A 174 7.896 -1.068 -9.398 1.00 0.00 C ATOM 874 O ASN A 174 7.020 -1.921 -9.550 1.00 0.00 O ATOM 875 CB ASN A 174 9.571 -0.723 -11.191 1.00 0.00 C ATOM 876 CG ASN A 174 9.698 -0.419 -12.674 1.00 0.00 C ATOM 877 OD1 ASN A 174 8.719 -0.296 -13.397 1.00 0.00 O ATOM 878 ND2 ASN A 174 10.915 -0.327 -13.170 1.00 0.00 N ATOM 0 H ASN A 174 9.444 1.576 -10.338 1.00 0.00 H new ATOM 0 HA ASN A 174 7.481 -0.131 -11.282 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.437 -0.315 -10.670 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.592 -1.803 -11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.048 -0.152 -14.166 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.724 -0.431 -12.558 1.00 0.00 H new ATOM 885 N ALA A 175 8.575 -0.909 -8.261 1.00 0.00 N ATOM 886 CA ALA A 175 8.442 -1.782 -7.111 1.00 0.00 C ATOM 887 C ALA A 175 7.191 -1.409 -6.300 1.00 0.00 C ATOM 888 O ALA A 175 6.517 -2.286 -5.775 1.00 0.00 O ATOM 889 CB ALA A 175 9.740 -1.704 -6.298 1.00 0.00 C ATOM 0 H ALA A 175 9.244 -0.152 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 175 8.298 -2.818 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.663 -2.354 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.577 -2.026 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.904 -0.677 -5.972 1.00 0.00 H new ATOM 895 N VAL A 176 6.826 -0.124 -6.270 1.00 0.00 N ATOM 896 CA VAL A 176 5.580 0.443 -5.777 1.00 0.00 C ATOM 897 C VAL A 176 4.432 -0.219 -6.529 1.00 0.00 C ATOM 898 O VAL A 176 3.521 -0.742 -5.897 1.00 0.00 O ATOM 899 CB VAL A 176 5.586 1.982 -5.964 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.196 2.624 -5.791 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.516 2.692 -4.980 1.00 0.00 C ATOM 0 H VAL A 176 7.451 0.602 -6.621 1.00 0.00 H new ATOM 0 HA VAL A 176 5.460 0.254 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 176 5.934 2.112 -6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.273 3.702 -5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.509 2.207 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.822 2.418 -4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.480 3.767 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.196 2.481 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.536 2.335 -5.121 1.00 0.00 H new ATOM 911 N HIS A 177 4.430 -0.170 -7.862 1.00 0.00 N ATOM 912 CA HIS A 177 3.259 -0.589 -8.616 1.00 0.00 C ATOM 913 C HIS A 177 3.077 -2.118 -8.487 1.00 0.00 C ATOM 914 O HIS A 177 1.946 -2.595 -8.496 1.00 0.00 O ATOM 915 CB HIS A 177 3.363 -0.091 -10.069 1.00 0.00 C ATOM 916 CG HIS A 177 3.462 1.418 -10.303 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.361 2.043 -11.531 1.00 0.00 N ATOM 918 CD2 HIS A 177 3.830 2.400 -9.417 1.00 0.00 C ATOM 919 CE1 HIS A 177 3.709 3.335 -11.387 1.00 0.00 C ATOM 920 NE2 HIS A 177 3.982 3.600 -10.105 1.00 0.00 N ATOM 0 H HIS A 177 5.214 0.151 -8.430 1.00 0.00 H new ATOM 0 HA HIS A 177 2.356 -0.137 -8.207 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.238 -0.558 -10.521 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.491 -0.457 -10.611 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.071 1.599 -12.402 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.978 2.263 -8.356 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.760 4.054 -12.191 1.00 0.00 H new ATOM 928 N ASP A 178 4.160 -2.881 -8.261 1.00 0.00 N ATOM 929 CA ASP A 178 4.116 -4.292 -7.847 1.00 0.00 C ATOM 930 C ASP A 178 3.514 -4.410 -6.434 1.00 0.00 C ATOM 931 O ASP A 178 2.567 -5.165 -6.212 1.00 0.00 O ATOM 932 CB ASP A 178 5.531 -4.913 -7.867 1.00 0.00 C ATOM 933 CG ASP A 178 5.754 -5.943 -8.983 1.00 0.00 C ATOM 934 OD1 ASP A 178 6.035 -5.546 -10.134 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.739 -7.168 -8.707 1.00 0.00 O ATOM 0 H ASP A 178 5.110 -2.525 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 178 3.488 -4.836 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.264 -4.114 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.719 -5.390 -6.905 1.00 0.00 H new ATOM 940 N CYS A 179 4.074 -3.661 -5.478 1.00 0.00 N ATOM 941 CA CYS A 179 3.731 -3.593 -4.060 1.00 0.00 C ATOM 942 C CYS A 179 2.252 -3.335 -3.833 1.00 0.00 C ATOM 943 O CYS A 179 1.664 -3.925 -2.930 1.00 0.00 O ATOM 944 CB CYS A 179 4.582 -2.500 -3.385 1.00 0.00 C ATOM 945 SG CYS A 179 3.998 -1.859 -1.796 1.00 0.00 S ATOM 0 H CYS A 179 4.846 -3.033 -5.700 1.00 0.00 H new ATOM 0 HA CYS A 179 3.949 -4.563 -3.613 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.587 -2.896 -3.240 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.666 -1.662 -4.077 1.00 0.00 H new ATOM 950 N VAL A 180 1.647 -2.471 -4.635 1.00 0.00 N ATOM 951 CA VAL A 180 0.235 -2.137 -4.537 1.00 0.00 C ATOM 952 C VAL A 180 -0.580 -3.420 -4.710 1.00 0.00 C ATOM 953 O VAL A 180 -1.338 -3.796 -3.811 1.00 0.00 O ATOM 954 CB VAL A 180 -0.101 -1.012 -5.538 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.602 -0.709 -5.615 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.606 0.302 -5.161 1.00 0.00 C ATOM 0 H VAL A 180 2.131 -1.975 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.025 -1.736 -3.557 1.00 0.00 H new ATOM 0 HB VAL A 180 0.245 -1.381 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.775 0.091 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.138 -1.604 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.961 -0.398 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.349 1.074 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.286 0.615 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.685 0.148 -5.163 1.00 0.00 H new ATOM 966 N ASN A 181 -0.344 -4.134 -5.815 1.00 0.00 N ATOM 967 CA ASN A 181 -1.054 -5.359 -6.171 1.00 0.00 C ATOM 968 C ASN A 181 -0.892 -6.389 -5.059 1.00 0.00 C ATOM 969 O ASN A 181 -1.848 -7.058 -4.654 1.00 0.00 O ATOM 970 CB ASN A 181 -0.480 -5.952 -7.470 1.00 0.00 C ATOM 971 CG ASN A 181 -0.461 -4.988 -8.646 1.00 0.00 C ATOM 972 OD1 ASN A 181 -1.347 -4.159 -8.821 1.00 0.00 O ATOM 973 ND2 ASN A 181 0.572 -5.072 -9.467 1.00 0.00 N ATOM 0 H ASN A 181 0.363 -3.867 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.107 -5.117 -6.312 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.537 -6.295 -7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.066 -6.829 -7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.643 -4.440 -10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.298 -5.769 -9.303 1.00 0.00 H new ATOM 980 N ILE A 182 0.347 -6.523 -4.585 1.00 0.00 N ATOM 981 CA ILE A 182 0.748 -7.484 -3.578 1.00 0.00 C ATOM 982 C ILE A 182 0.168 -7.134 -2.215 1.00 0.00 C ATOM 983 O ILE A 182 -0.158 -8.067 -1.496 1.00 0.00 O ATOM 984 CB ILE A 182 2.286 -7.607 -3.587 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.773 -8.751 -4.500 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.904 -7.759 -2.187 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.151 -8.817 -5.897 1.00 0.00 C ATOM 0 H ILE A 182 1.120 -5.941 -4.908 1.00 0.00 H new ATOM 0 HA ILE A 182 0.339 -8.467 -3.813 1.00 0.00 H new ATOM 0 HB ILE A 182 2.635 -6.657 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.854 -8.663 -4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.580 -9.697 -3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.987 -7.840 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.653 -6.888 -1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.510 -8.657 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.572 -9.661 -6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.072 -8.943 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.366 -7.894 -6.435 1.00 0.00 H new ATOM 999 N THR A 183 0.046 -5.863 -1.838 1.00 0.00 N ATOM 1000 CA THR A 183 -0.514 -5.456 -0.557 1.00 0.00 C ATOM 1001 C THR A 183 -1.956 -5.940 -0.483 1.00 0.00 C ATOM 1002 O THR A 183 -2.307 -6.705 0.414 1.00 0.00 O ATOM 1003 CB THR A 183 -0.406 -3.931 -0.410 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.959 -3.568 -0.349 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.117 -3.420 0.847 1.00 0.00 C ATOM 0 H THR A 183 0.338 -5.080 -2.423 1.00 0.00 H new ATOM 0 HA THR A 183 0.039 -5.901 0.270 1.00 0.00 H new ATOM 0 HB THR A 183 -0.891 -3.478 -1.274 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.352 -3.622 -1.245 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.014 -2.337 0.908 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.174 -3.682 0.799 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.670 -3.878 1.729 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.758 -5.517 -1.459 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.133 -5.933 -1.677 1.00 0.00 C ATOM 1015 C ILE A 184 -4.212 -7.463 -1.584 1.00 0.00 C ATOM 1016 O ILE A 184 -5.028 -7.990 -0.831 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.594 -5.339 -3.030 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.797 -3.808 -2.906 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.883 -5.994 -3.549 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.653 -3.057 -4.234 1.00 0.00 C ATOM 0 H ILE A 184 -2.444 -4.839 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.818 -5.558 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.805 -5.548 -3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.788 -3.614 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.073 -3.411 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.163 -5.542 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.717 -7.062 -3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.684 -5.844 -2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.808 -1.991 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.654 -3.220 -4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.395 -3.426 -4.943 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.345 -8.177 -2.311 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.250 -9.626 -2.295 1.00 0.00 C ATOM 1034 C LYS A 185 -2.939 -10.114 -0.891 1.00 0.00 C ATOM 1035 O LYS A 185 -3.825 -10.728 -0.323 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.270 -10.153 -3.348 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.210 -11.690 -3.295 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.879 -12.232 -2.752 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.034 -12.815 -3.886 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.619 -14.069 -4.389 1.00 0.00 N ATOM 0 H LYS A 185 -2.673 -7.741 -2.943 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.219 -10.039 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.582 -9.828 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.278 -9.737 -3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.025 -12.056 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.373 -12.087 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.330 -11.432 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.071 -13.000 -2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.039 -12.092 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.980 -12.999 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.120 -14.636 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.023 -14.606 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.368 -13.851 -5.077 1.00 0.00 H new ATOM 1054 N GLN A 186 -1.741 -9.905 -0.322 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.405 -10.235 1.058 1.00 0.00 C ATOM 1056 C GLN A 186 -2.481 -9.936 2.098 1.00 0.00 C ATOM 1057 O GLN A 186 -2.470 -10.587 3.145 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.155 -9.447 1.485 1.00 0.00 C ATOM 1059 CG GLN A 186 1.129 -10.252 1.316 1.00 0.00 C ATOM 1060 CD GLN A 186 1.382 -11.258 2.446 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.496 -11.726 2.658 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.347 -11.652 3.164 1.00 0.00 N ATOM 0 H GLN A 186 -0.961 -9.489 -0.831 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.263 -11.316 1.043 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.087 -8.533 0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.257 -9.147 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.089 -10.788 0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.973 -9.565 1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.577 -11.260 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.471 -12.348 3.899 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.340 -8.952 1.866 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.504 -8.719 2.681 1.00 0.00 C ATOM 1073 C HIS A 187 -5.568 -9.756 2.312 1.00 0.00 C ATOM 1074 O HIS A 187 -5.683 -10.774 2.990 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.906 -7.245 2.540 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.562 -6.715 3.782 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.039 -6.813 5.054 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.735 -6.017 3.854 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.895 -6.200 5.887 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.956 -5.731 5.207 1.00 0.00 N ATOM 0 H HIS A 187 -3.239 -8.291 1.096 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.328 -8.863 3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.022 -6.649 2.316 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.587 -7.135 1.696 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.370 -5.739 3.026 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.752 -6.098 6.953 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.768 -5.257 5.602 1.00 0.00 H new ATOM 1088 N THR A 188 -6.280 -9.568 1.202 1.00 0.00 N ATOM 1089 CA THR A 188 -7.376 -10.403 0.715 1.00 0.00 C ATOM 1090 C THR A 188 -7.080 -11.897 0.778 1.00 0.00 C ATOM 1091 O THR A 188 -7.989 -12.646 1.087 1.00 0.00 O ATOM 1092 CB THR A 188 -7.666 -9.964 -0.718 1.00 0.00 C ATOM 1093 OG1 THR A 188 -8.431 -8.775 -0.721 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.267 -10.985 -1.689 1.00 0.00 C ATOM 0 H THR A 188 -6.095 -8.780 0.581 1.00 0.00 H new ATOM 0 HA THR A 188 -8.242 -10.264 1.363 1.00 0.00 H new ATOM 0 HB THR A 188 -6.666 -9.812 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.313 -8.953 -0.333 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.413 -10.519 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.590 -11.833 -1.790 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.227 -11.331 -1.305 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.870 -12.364 0.492 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.513 -13.777 0.509 1.00 0.00 C ATOM 1104 C VAL A 189 -5.741 -14.376 1.902 1.00 0.00 C ATOM 1105 O VAL A 189 -6.307 -15.464 2.034 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.075 -13.919 -0.019 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.005 -13.350 0.910 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.691 -15.362 -0.302 1.00 0.00 C ATOM 0 H VAL A 189 -5.092 -11.756 0.236 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.158 -14.357 -0.151 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.097 -13.336 -0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.021 -13.492 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.184 -12.286 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.044 -13.866 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.666 -15.400 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.767 -15.945 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.363 -15.777 -1.053 1.00 0.00 H new ATOM 1118 N THR A 190 -5.363 -13.639 2.945 1.00 0.00 N ATOM 1119 CA THR A 190 -5.511 -14.051 4.329 1.00 0.00 C ATOM 1120 C THR A 190 -6.987 -13.943 4.738 1.00 0.00 C ATOM 1121 O THR A 190 -7.444 -14.651 5.628 1.00 0.00 O ATOM 1122 CB THR A 190 -4.503 -13.238 5.182 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.842 -14.115 6.065 1.00 0.00 O ATOM 1124 CG2 THR A 190 -5.067 -12.075 6.003 1.00 0.00 C ATOM 0 H THR A 190 -4.936 -12.718 2.843 1.00 0.00 H new ATOM 0 HA THR A 190 -5.261 -15.099 4.492 1.00 0.00 H new ATOM 0 HB THR A 190 -3.845 -12.774 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.201 -13.611 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.259 -11.591 6.552 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.536 -11.352 5.335 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.809 -12.453 6.707 1.00 0.00 H new ATOM 1132 N THR A 191 -7.753 -13.114 4.034 1.00 0.00 N ATOM 1133 CA THR A 191 -9.140 -12.799 4.304 1.00 0.00 C ATOM 1134 C THR A 191 -10.080 -13.781 3.586 1.00 0.00 C ATOM 1135 O THR A 191 -11.043 -14.266 4.170 1.00 0.00 O ATOM 1136 CB THR A 191 -9.332 -11.308 3.930 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.220 -10.547 4.364 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.504 -10.720 4.709 1.00 0.00 C ATOM 0 H THR A 191 -7.396 -12.620 3.216 1.00 0.00 H new ATOM 0 HA THR A 191 -9.401 -12.924 5.355 1.00 0.00 H new ATOM 0 HB THR A 191 -9.476 -11.268 2.850 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.475 -10.670 3.739 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.631 -9.672 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.414 -11.270 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.306 -10.798 5.778 1.00 0.00 H new ATOM 1146 N THR A 192 -9.799 -14.160 2.345 1.00 0.00 N ATOM 1147 CA THR A 192 -10.627 -15.059 1.549 1.00 0.00 C ATOM 1148 C THR A 192 -10.367 -16.520 1.971 1.00 0.00 C ATOM 1149 O THR A 192 -11.253 -17.367 1.859 1.00 0.00 O ATOM 1150 CB THR A 192 -10.375 -14.750 0.056 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.414 -15.222 -0.775 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.052 -15.278 -0.494 1.00 0.00 C ATOM 0 H THR A 192 -8.966 -13.842 1.851 1.00 0.00 H new ATOM 0 HA THR A 192 -11.692 -14.904 1.723 1.00 0.00 H new ATOM 0 HB THR A 192 -10.335 -13.661 0.035 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.267 -15.170 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.964 -15.013 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.225 -14.836 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.021 -16.362 -0.389 1.00 0.00 H new ATOM 1160 N THR A 193 -9.222 -16.791 2.614 1.00 0.00 N ATOM 1161 CA THR A 193 -9.001 -17.977 3.443 1.00 0.00 C ATOM 1162 C THR A 193 -10.069 -18.099 4.555 1.00 0.00 C ATOM 1163 O THR A 193 -10.251 -19.175 5.120 1.00 0.00 O ATOM 1164 CB THR A 193 -7.555 -17.906 3.984 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.640 -17.998 2.901 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.176 -18.997 4.985 1.00 0.00 C ATOM 0 H THR A 193 -8.409 -16.177 2.569 1.00 0.00 H new ATOM 0 HA THR A 193 -9.111 -18.888 2.854 1.00 0.00 H new ATOM 0 HB THR A 193 -7.505 -16.954 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.561 -17.124 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.143 -18.857 5.302 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.833 -18.939 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.282 -19.975 4.515 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.828 -17.034 4.846 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.923 -16.992 5.816 1.00 0.00 C ATOM 1176 C LYS A 194 -13.277 -16.832 5.114 1.00 0.00 C ATOM 1177 O LYS A 194 -14.213 -16.267 5.679 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.672 -15.902 6.870 1.00 0.00 C ATOM 1179 CG LYS A 194 -10.201 -15.827 7.312 1.00 0.00 C ATOM 1180 CD LYS A 194 -10.001 -15.138 8.659 1.00 0.00 C ATOM 1181 CE LYS A 194 -10.594 -13.725 8.696 1.00 0.00 C ATOM 1182 NZ LYS A 194 -10.537 -13.176 10.061 1.00 0.00 N ATOM 0 H LYS A 194 -10.685 -16.135 4.386 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.958 -17.945 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.975 -14.936 6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.299 -16.094 7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.795 -16.837 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.629 -15.294 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.461 -15.741 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.935 -15.086 8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.045 -13.076 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.628 -13.749 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.943 -12.218 10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.081 -13.787 10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.547 -13.135 10.377 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.372 -17.259 3.853 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.590 -17.181 3.061 1.00 0.00 C ATOM 1198 C GLY A 195 -14.909 -15.763 2.597 1.00 0.00 C ATOM 1199 O GLY A 195 -15.952 -15.553 1.971 1.00 0.00 O ATOM 0 H GLY A 195 -12.588 -17.675 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.493 -17.829 2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.425 -17.561 3.650 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.045 -14.785 2.869 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.307 -13.414 2.525 1.00 0.00 C ATOM 1205 C GLU A 196 -14.018 -13.229 1.047 1.00 0.00 C ATOM 1206 O GLU A 196 -13.417 -14.089 0.400 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.424 -12.492 3.365 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.063 -11.121 3.603 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.622 -10.989 5.018 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.353 -11.889 5.488 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -14.319 -9.958 5.660 1.00 0.00 O ATOM 0 H GLU A 196 -13.149 -14.935 3.333 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.348 -13.164 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.221 -12.966 4.325 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.464 -12.360 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.322 -10.341 3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.864 -10.964 2.881 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.360 -12.074 0.508 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.974 -11.684 -0.820 1.00 0.00 C ATOM 1220 C ASN A 197 -13.981 -10.166 -0.898 1.00 0.00 C ATOM 1221 O ASN A 197 -14.643 -9.510 -0.093 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.942 -12.345 -1.792 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.623 -11.870 -3.195 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.632 -12.303 -3.783 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.314 -10.856 -3.682 1.00 0.00 N ATOM 0 H ASN A 197 -14.922 -11.375 0.994 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.967 -12.009 -1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.856 -13.430 -1.732 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.970 -12.092 -1.532 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.029 -10.419 -4.558 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.133 -10.510 -3.182 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.203 -9.615 -1.825 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.105 -8.187 -2.070 1.00 0.00 C ATOM 1234 C PHE A 198 -13.499 -7.932 -3.513 1.00 0.00 C ATOM 1235 O PHE A 198 -13.348 -8.804 -4.375 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.685 -7.699 -1.754 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.454 -7.515 -0.265 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.542 -8.605 0.617 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.250 -6.229 0.260 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.536 -8.390 2.002 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -11.205 -6.016 1.645 1.00 0.00 C ATOM 1242 CZ PHE A 198 -11.381 -7.097 2.524 1.00 0.00 C ATOM 0 H PHE A 198 -12.608 -10.169 -2.442 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.779 -7.627 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.962 -8.415 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.506 -6.754 -2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.614 -9.610 0.227 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.126 -5.393 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.652 -9.228 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.035 -5.023 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.397 -6.935 3.592 1.00 0.00 H new ATOM 1252 N THR A 199 -14.002 -6.736 -3.761 1.00 0.00 N ATOM 1253 CA THR A 199 -14.619 -6.341 -5.010 1.00 0.00 C ATOM 1254 C THR A 199 -13.950 -5.061 -5.495 1.00 0.00 C ATOM 1255 O THR A 199 -13.328 -4.369 -4.694 1.00 0.00 O ATOM 1256 CB THR A 199 -16.133 -6.198 -4.784 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.533 -6.013 -3.426 1.00 0.00 O ATOM 1258 CG2 THR A 199 -16.838 -7.476 -5.228 1.00 0.00 C ATOM 0 H THR A 199 -13.990 -5.986 -3.070 1.00 0.00 H new ATOM 0 HA THR A 199 -14.484 -7.088 -5.792 1.00 0.00 H new ATOM 0 HB THR A 199 -16.402 -5.309 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.111 -5.204 -3.068 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.911 -7.374 -5.068 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.644 -7.649 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.463 -8.319 -4.648 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.038 -4.748 -6.790 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.216 -3.712 -7.410 1.00 0.00 C ATOM 1268 C GLU A 200 -13.345 -2.389 -6.672 1.00 0.00 C ATOM 1269 O GLU A 200 -12.334 -1.774 -6.359 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.591 -3.521 -8.881 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.647 -2.496 -9.530 1.00 0.00 C ATOM 1272 CD GLU A 200 -12.985 -2.189 -10.979 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -12.464 -2.869 -11.898 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.743 -1.214 -11.187 1.00 0.00 O ATOM 0 H GLU A 200 -14.681 -5.206 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.179 -4.044 -7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.527 -4.473 -9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.623 -3.180 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.678 -1.571 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.625 -2.871 -9.476 1.00 0.00 H new ATOM 1281 N THR A 201 -14.568 -1.950 -6.382 1.00 0.00 N ATOM 1282 CA THR A 201 -14.766 -0.667 -5.720 1.00 0.00 C ATOM 1283 C THR A 201 -14.107 -0.644 -4.331 1.00 0.00 C ATOM 1284 O THR A 201 -13.719 0.429 -3.884 1.00 0.00 O ATOM 1285 CB THR A 201 -16.262 -0.331 -5.695 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.780 -0.377 -7.019 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.575 1.051 -5.115 1.00 0.00 C ATOM 0 H THR A 201 -15.427 -2.459 -6.593 1.00 0.00 H new ATOM 0 HA THR A 201 -14.266 0.119 -6.286 1.00 0.00 H new ATOM 0 HB THR A 201 -16.726 -1.074 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.736 -0.164 -7.004 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.652 1.217 -5.130 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.214 1.105 -4.088 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.082 1.817 -5.713 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.900 -1.786 -3.666 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.079 -1.843 -2.457 1.00 0.00 C ATOM 1297 C ASP A 202 -11.614 -1.667 -2.848 1.00 0.00 C ATOM 1298 O ASP A 202 -10.935 -0.802 -2.298 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.265 -3.148 -1.665 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.718 -3.389 -1.280 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.138 -2.889 -0.211 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.421 -4.080 -2.057 1.00 0.00 O ATOM 0 H ASP A 202 -14.292 -2.684 -3.948 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.401 -1.037 -1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.906 -3.987 -2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.654 -3.113 -0.763 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.115 -2.449 -3.811 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.722 -2.383 -4.257 1.00 0.00 C ATOM 1309 C VAL A 203 -9.345 -0.956 -4.685 1.00 0.00 C ATOM 1310 O VAL A 203 -8.282 -0.463 -4.303 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.422 -3.414 -5.371 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -7.907 -3.558 -5.528 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -9.959 -4.826 -5.072 1.00 0.00 C ATOM 0 H VAL A 203 -11.670 -3.148 -4.304 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.094 -2.649 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.915 -3.034 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.690 -4.284 -6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.476 -2.594 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.475 -3.900 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.710 -5.492 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.506 -5.201 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.042 -4.786 -4.952 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.237 -0.232 -5.370 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.983 1.129 -5.828 1.00 0.00 C ATOM 1325 C LYS A 204 -9.815 2.088 -4.660 1.00 0.00 C ATOM 1326 O LYS A 204 -9.172 3.128 -4.807 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.122 1.578 -6.757 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.146 0.748 -8.048 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.187 1.569 -9.335 1.00 0.00 C ATOM 1330 CE LYS A 204 -12.607 2.092 -9.510 1.00 0.00 C ATOM 1331 NZ LYS A 204 -12.764 2.835 -10.770 1.00 0.00 N ATOM 0 H LYS A 204 -11.162 -0.581 -5.622 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.046 1.141 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.077 1.479 -6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.000 2.633 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.263 0.109 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.015 0.091 -8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.479 2.396 -9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.898 0.956 -10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.307 1.257 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.862 2.740 -8.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.743 3.175 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.114 3.647 -10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.546 2.209 -11.572 1.00 0.00 H new ATOM 1345 N MET A 205 -10.369 1.755 -3.498 1.00 0.00 N ATOM 1346 CA MET A 205 -10.220 2.534 -2.283 1.00 0.00 C ATOM 1347 C MET A 205 -8.939 2.221 -1.533 1.00 0.00 C ATOM 1348 O MET A 205 -8.552 3.028 -0.695 1.00 0.00 O ATOM 1349 CB MET A 205 -11.373 2.274 -1.331 1.00 0.00 C ATOM 1350 CG MET A 205 -12.700 2.653 -1.948 1.00 0.00 C ATOM 1351 SD MET A 205 -12.874 4.431 -1.999 1.00 0.00 S ATOM 1352 CE MET A 205 -14.481 4.498 -2.759 1.00 0.00 C ATOM 0 H MET A 205 -10.943 0.921 -3.377 1.00 0.00 H new ATOM 0 HA MET A 205 -10.200 3.575 -2.606 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.387 1.220 -1.055 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.223 2.842 -0.413 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.770 2.245 -2.956 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.515 2.217 -1.370 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.083 5.264 -2.270 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.374 4.741 -3.816 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.972 3.530 -2.657 1.00 0.00 H new ATOM 1362 N MET A 206 -8.301 1.088 -1.802 1.00 0.00 N ATOM 1363 CA MET A 206 -6.942 0.804 -1.366 1.00 0.00 C ATOM 1364 C MET A 206 -5.978 1.416 -2.357 1.00 0.00 C ATOM 1365 O MET A 206 -5.116 2.117 -1.873 1.00 0.00 O ATOM 1366 CB MET A 206 -6.704 -0.706 -1.286 1.00 0.00 C ATOM 1367 CG MET A 206 -7.590 -1.374 -0.238 1.00 0.00 C ATOM 1368 SD MET A 206 -8.074 -3.033 -0.755 1.00 0.00 S ATOM 1369 CE MET A 206 -9.810 -3.005 -0.285 1.00 0.00 C ATOM 0 H MET A 206 -8.722 0.329 -2.338 1.00 0.00 H new ATOM 0 HA MET A 206 -6.787 1.229 -0.374 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.896 -1.155 -2.261 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.657 -0.895 -1.048 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.058 -1.427 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.480 -0.768 -0.071 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.386 -3.609 -0.986 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.921 -3.411 0.721 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.176 -1.978 -0.305 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.068 1.232 -3.679 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.000 1.699 -4.578 1.00 0.00 C ATOM 1381 C GLU A 207 -4.665 3.175 -4.353 1.00 0.00 C ATOM 1382 O GLU A 207 -3.494 3.500 -4.166 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.306 1.432 -6.056 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.187 -0.057 -6.396 1.00 0.00 C ATOM 1385 CD GLU A 207 -4.902 -0.283 -7.883 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.806 -0.028 -8.712 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -3.795 -0.758 -8.220 1.00 0.00 O ATOM 0 H GLU A 207 -6.851 0.773 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.120 1.109 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.313 1.780 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.619 2.004 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.389 -0.502 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.111 -0.567 -6.122 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.685 4.031 -4.212 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.542 5.455 -3.908 1.00 0.00 C ATOM 1396 C ARG A 208 -4.591 5.686 -2.740 1.00 0.00 C ATOM 1397 O ARG A 208 -3.764 6.584 -2.782 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.919 6.093 -3.643 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.819 5.348 -2.636 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.550 6.194 -1.587 1.00 0.00 C ATOM 1401 NE ARG A 208 -10.021 6.256 -1.718 1.00 0.00 N ATOM 1402 CZ ARG A 208 -10.759 7.356 -1.471 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -10.202 8.374 -0.835 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -12.027 7.434 -1.860 1.00 0.00 N ATOM 0 H ARG A 208 -6.658 3.741 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.104 5.941 -4.780 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.764 7.109 -3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.452 6.170 -4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.566 4.790 -3.200 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.204 4.617 -2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.309 5.801 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.158 7.210 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.509 5.411 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.227 8.319 -0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.747 9.214 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.458 6.653 -2.355 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.570 8.275 -1.664 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.728 4.902 -1.675 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.867 4.983 -0.521 1.00 0.00 C ATOM 1420 C VAL A 209 -2.599 4.154 -0.652 1.00 0.00 C ATOM 1421 O VAL A 209 -1.543 4.634 -0.275 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.623 4.599 0.757 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -4.918 5.862 1.539 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.856 3.745 0.727 1.00 0.00 C ATOM 0 H VAL A 209 -5.451 4.187 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.554 6.025 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.917 3.904 1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.456 5.607 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.982 6.358 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.529 6.531 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.224 3.601 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.624 4.236 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.617 2.777 0.287 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.671 2.906 -1.091 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.575 1.957 -1.068 1.00 0.00 C ATOM 1436 C VAL A 210 -0.476 2.435 -2.016 1.00 0.00 C ATOM 1437 O VAL A 210 0.693 2.259 -1.683 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.123 0.551 -1.383 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.020 -0.489 -1.574 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.021 0.042 -0.240 1.00 0.00 C ATOM 0 H VAL A 210 -3.526 2.515 -1.487 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.115 1.892 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.682 0.663 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.468 -1.458 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.378 -0.190 -2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.426 -0.561 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.395 -0.952 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.443 -0.006 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.861 0.723 -0.107 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.813 3.101 -3.125 1.00 0.00 N ATOM 1451 CA GLU A 211 0.153 3.840 -3.925 1.00 0.00 C ATOM 1452 C GLU A 211 0.857 4.856 -3.026 1.00 0.00 C ATOM 1453 O GLU A 211 2.070 4.774 -2.856 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.521 4.516 -5.129 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.982 3.488 -6.174 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.515 4.128 -7.455 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.148 5.202 -7.420 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.270 3.551 -8.544 1.00 0.00 O ATOM 0 H GLU A 211 -1.765 3.139 -3.489 1.00 0.00 H new ATOM 0 HA GLU A 211 0.893 3.152 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.378 5.097 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.176 5.216 -5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.147 2.833 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.760 2.861 -5.738 1.00 0.00 H new ATOM 1465 N GLN A 212 0.119 5.770 -2.389 1.00 0.00 N ATOM 1466 CA GLN A 212 0.696 6.785 -1.508 1.00 0.00 C ATOM 1467 C GLN A 212 1.572 6.164 -0.425 1.00 0.00 C ATOM 1468 O GLN A 212 2.642 6.680 -0.127 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.382 7.599 -0.785 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.444 8.266 -1.657 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.247 9.770 -1.728 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.072 10.550 -1.264 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.103 10.199 -2.223 1.00 0.00 N ATOM 0 H GLN A 212 -0.896 5.825 -2.471 1.00 0.00 H new ATOM 0 HA GLN A 212 1.286 7.427 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.887 6.941 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.113 8.374 -0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.406 7.846 -2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.434 8.047 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.569 9.533 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.110 11.197 -2.225 1.00 0.00 H new ATOM 1482 N MET A 213 1.091 5.122 0.247 1.00 0.00 N ATOM 1483 CA MET A 213 1.754 4.513 1.376 1.00 0.00 C ATOM 1484 C MET A 213 2.996 3.796 0.906 1.00 0.00 C ATOM 1485 O MET A 213 4.015 3.938 1.568 1.00 0.00 O ATOM 1486 CB MET A 213 0.865 3.502 2.093 1.00 0.00 C ATOM 1487 CG MET A 213 -0.330 4.148 2.793 1.00 0.00 C ATOM 1488 SD MET A 213 -1.944 3.395 2.567 1.00 0.00 S ATOM 1489 CE MET A 213 -1.722 1.716 3.137 1.00 0.00 C ATOM 0 H MET A 213 0.207 4.673 0.009 1.00 0.00 H new ATOM 0 HA MET A 213 1.999 5.314 2.073 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.504 2.769 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.460 2.960 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.119 4.171 3.862 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.394 5.183 2.458 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.420 1.060 2.617 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.701 1.394 2.932 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.909 1.668 4.210 1.00 0.00 H new ATOM 1499 N CYS A 214 2.928 3.014 -0.175 1.00 0.00 N ATOM 1500 CA CYS A 214 4.092 2.289 -0.640 1.00 0.00 C ATOM 1501 C CYS A 214 5.121 3.277 -1.165 1.00 0.00 C ATOM 1502 O CYS A 214 6.271 3.179 -0.749 1.00 0.00 O ATOM 1503 CB CYS A 214 3.749 1.175 -1.632 1.00 0.00 C ATOM 1504 SG CYS A 214 5.016 -0.118 -1.559 1.00 0.00 S ATOM 0 H CYS A 214 2.085 2.874 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 214 4.533 1.758 0.204 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.772 0.754 -1.397 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.687 1.580 -2.642 1.00 0.00 H new ATOM 1509 N VAL A 215 4.720 4.278 -1.961 1.00 0.00 N ATOM 1510 CA VAL A 215 5.613 5.360 -2.358 1.00 0.00 C ATOM 1511 C VAL A 215 6.232 5.962 -1.101 1.00 0.00 C ATOM 1512 O VAL A 215 7.447 6.036 -1.024 1.00 0.00 O ATOM 1513 CB VAL A 215 4.895 6.422 -3.230 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.797 7.621 -3.546 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.465 5.878 -4.598 1.00 0.00 C ATOM 0 H VAL A 215 3.777 4.355 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 215 6.406 4.960 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 215 4.032 6.711 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.249 8.337 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.105 8.100 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.679 7.280 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.968 6.666 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.343 5.537 -5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.778 5.044 -4.458 1.00 0.00 H new ATOM 1525 N THR A 216 5.456 6.361 -0.096 1.00 0.00 N ATOM 1526 CA THR A 216 6.029 7.018 1.074 1.00 0.00 C ATOM 1527 C THR A 216 6.924 6.088 1.895 1.00 0.00 C ATOM 1528 O THR A 216 7.921 6.553 2.448 1.00 0.00 O ATOM 1529 CB THR A 216 4.879 7.584 1.922 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.404 8.745 1.265 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.307 7.952 3.346 1.00 0.00 C ATOM 0 H THR A 216 4.443 6.243 -0.068 1.00 0.00 H new ATOM 0 HA THR A 216 6.680 7.826 0.739 1.00 0.00 H new ATOM 0 HB THR A 216 4.111 6.816 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.709 8.495 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.450 8.346 3.893 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.685 7.064 3.853 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.091 8.708 3.306 1.00 0.00 H new ATOM 1539 N GLN A 217 6.584 4.802 2.024 1.00 0.00 N ATOM 1540 CA GLN A 217 7.423 3.868 2.752 1.00 0.00 C ATOM 1541 C GLN A 217 8.755 3.800 2.022 1.00 0.00 C ATOM 1542 O GLN A 217 9.785 3.940 2.663 1.00 0.00 O ATOM 1543 CB GLN A 217 6.726 2.508 2.988 1.00 0.00 C ATOM 1544 CG GLN A 217 7.179 1.299 2.151 1.00 0.00 C ATOM 1545 CD GLN A 217 8.632 0.900 2.413 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.431 0.838 1.499 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.035 0.695 3.660 1.00 0.00 N ATOM 0 H GLN A 217 5.736 4.393 1.633 1.00 0.00 H new ATOM 0 HA GLN A 217 7.610 4.212 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.850 2.249 4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.658 2.648 2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.530 0.450 2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.057 1.531 1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.365 0.747 4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.015 0.486 3.851 1.00 0.00 H new ATOM 1556 N TYR A 218 8.734 3.644 0.703 1.00 0.00 N ATOM 1557 CA TYR A 218 9.929 3.581 -0.111 1.00 0.00 C ATOM 1558 C TYR A 218 10.723 4.870 0.031 1.00 0.00 C ATOM 1559 O TYR A 218 11.920 4.858 0.297 1.00 0.00 O ATOM 1560 CB TYR A 218 9.498 3.350 -1.562 1.00 0.00 C ATOM 1561 CG TYR A 218 9.441 1.889 -1.959 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.587 1.100 -1.802 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.270 1.309 -2.482 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.581 -0.242 -2.194 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.264 -0.026 -2.920 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.432 -0.800 -2.788 1.00 0.00 C ATOM 1567 OH TYR A 218 9.442 -2.096 -3.183 1.00 0.00 O ATOM 0 H TYR A 218 7.871 3.557 0.167 1.00 0.00 H new ATOM 0 HA TYR A 218 10.575 2.764 0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.516 3.797 -1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.191 3.870 -2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.481 1.531 -1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.366 1.897 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.459 -0.852 -2.041 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.372 -0.454 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 218 10.364 -2.427 -3.195 1.00 0.00 H new ATOM 1577 N GLN A 219 10.026 5.995 -0.045 1.00 0.00 N ATOM 1578 CA GLN A 219 10.586 7.325 0.076 1.00 0.00 C ATOM 1579 C GLN A 219 10.966 7.668 1.520 1.00 0.00 C ATOM 1580 O GLN A 219 11.364 8.804 1.778 1.00 0.00 O ATOM 1581 CB GLN A 219 9.619 8.341 -0.551 1.00 0.00 C ATOM 1582 CG GLN A 219 9.561 8.193 -2.052 1.00 0.00 C ATOM 1583 CD GLN A 219 8.887 9.379 -2.750 1.00 0.00 C ATOM 1584 OE1 GLN A 219 8.686 10.458 -2.189 1.00 0.00 O ATOM 1585 NE2 GLN A 219 8.553 9.217 -4.016 1.00 0.00 N ATOM 0 H GLN A 219 9.018 6.002 -0.198 1.00 0.00 H new ATOM 0 HA GLN A 219 11.525 7.366 -0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.622 8.204 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.936 9.352 -0.296 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.574 8.080 -2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.021 7.279 -2.300 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.721 8.323 -4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.127 9.986 -4.533 1.00 0.00 H new ATOM 1594 N LYS A 220 10.879 6.731 2.475 1.00 0.00 N ATOM 1595 CA LYS A 220 11.549 6.832 3.759 1.00 0.00 C ATOM 1596 C LYS A 220 12.591 5.719 3.909 1.00 0.00 C ATOM 1597 O LYS A 220 13.646 5.963 4.483 1.00 0.00 O ATOM 1598 CB LYS A 220 10.536 6.971 4.902 1.00 0.00 C ATOM 1599 CG LYS A 220 10.059 5.680 5.578 1.00 0.00 C ATOM 1600 CD LYS A 220 8.932 5.897 6.595 1.00 0.00 C ATOM 1601 CE LYS A 220 9.256 6.909 7.709 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.246 6.429 8.703 1.00 0.00 N ATOM 0 H LYS A 220 10.333 5.876 2.367 1.00 0.00 H new ATOM 0 HA LYS A 220 12.127 7.755 3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.976 7.610 5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.661 7.493 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.716 4.984 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.904 5.210 6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.042 6.235 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.686 4.939 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.632 7.825 7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.333 7.167 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.408 7.168 9.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.884 5.572 9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.142 6.210 8.223 1.00 0.00 H new ATOM 1616 N GLU A 221 12.357 4.518 3.380 1.00 0.00 N ATOM 1617 CA GLU A 221 13.310 3.410 3.434 1.00 0.00 C ATOM 1618 C GLU A 221 14.546 3.706 2.612 1.00 0.00 C ATOM 1619 O GLU A 221 15.603 3.217 2.966 1.00 0.00 O ATOM 1620 CB GLU A 221 12.658 2.078 2.997 1.00 0.00 C ATOM 1621 CG GLU A 221 12.925 1.541 1.576 1.00 0.00 C ATOM 1622 CD GLU A 221 14.233 0.747 1.435 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.272 -0.435 1.855 1.00 0.00 O ATOM 1624 OE2 GLU A 221 15.191 1.227 0.791 1.00 0.00 O ATOM 0 H GLU A 221 11.490 4.285 2.896 1.00 0.00 H new ATOM 0 HA GLU A 221 13.619 3.300 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.975 1.310 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.579 2.188 3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.093 0.903 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.947 2.381 0.881 1.00 0.00 H new ATOM 1631 N SER A 222 14.418 4.513 1.561 1.00 0.00 N ATOM 1632 CA SER A 222 15.432 4.758 0.556 1.00 0.00 C ATOM 1633 C SER A 222 15.810 6.231 0.566 1.00 0.00 C ATOM 1634 O SER A 222 16.115 6.838 -0.459 1.00 0.00 O ATOM 1635 CB SER A 222 14.920 4.231 -0.785 1.00 0.00 C ATOM 1636 OG SER A 222 15.966 3.998 -1.703 1.00 0.00 O ATOM 0 H SER A 222 13.560 5.036 1.385 1.00 0.00 H new ATOM 0 HA SER A 222 16.358 4.222 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.369 3.305 -0.622 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.219 4.948 -1.211 1.00 0.00 H new ATOM 0 HG SER A 222 15.594 3.661 -2.545 1.00 0.00 H new ATOM 1642 N GLN A 223 15.752 6.819 1.760 1.00 0.00 N ATOM 1643 CA GLN A 223 15.931 8.207 2.025 1.00 0.00 C ATOM 1644 C GLN A 223 16.417 8.241 3.470 1.00 0.00 C ATOM 1645 O GLN A 223 17.609 8.219 3.720 1.00 0.00 O ATOM 1646 CB GLN A 223 14.611 8.948 1.758 1.00 0.00 C ATOM 1647 CG GLN A 223 14.712 10.458 1.967 1.00 0.00 C ATOM 1648 CD GLN A 223 15.538 11.150 0.885 1.00 0.00 C ATOM 1649 OE1 GLN A 223 14.985 11.730 -0.053 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.850 11.149 1.011 1.00 0.00 N ATOM 0 H GLN A 223 15.566 6.286 2.609 1.00 0.00 H new ATOM 0 HA GLN A 223 16.653 8.717 1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.292 8.751 0.735 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.839 8.548 2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.710 10.886 1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.158 10.657 2.941 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.287 10.663 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.429 11.634 0.325 1.00 0.00 H new ATOM 1659 N ALA A 224 15.529 8.042 4.434 1.00 0.00 N ATOM 1660 CA ALA A 224 15.781 8.092 5.868 1.00 0.00 C ATOM 1661 C ALA A 224 16.660 6.949 6.404 1.00 0.00 C ATOM 1662 O ALA A 224 16.792 6.827 7.621 1.00 0.00 O ATOM 1663 CB ALA A 224 14.430 8.092 6.593 1.00 0.00 C ATOM 0 H ALA A 224 14.554 7.828 4.223 1.00 0.00 H new ATOM 0 HA ALA A 224 16.347 9.004 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.595 8.129 7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.851 8.963 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.882 7.184 6.341 1.00 0.00 H new ATOM 1669 N TYR A 225 17.214 6.092 5.544 1.00 0.00 N ATOM 1670 CA TYR A 225 18.175 5.051 5.918 1.00 0.00 C ATOM 1671 C TYR A 225 19.610 5.432 5.547 1.00 0.00 C ATOM 1672 O TYR A 225 20.556 4.851 6.083 1.00 0.00 O ATOM 1673 CB TYR A 225 17.818 3.725 5.232 1.00 0.00 C ATOM 1674 CG TYR A 225 18.466 3.492 3.869 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.177 4.328 2.771 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.392 2.443 3.708 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.750 4.073 1.510 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.946 2.169 2.447 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.605 2.970 1.344 1.00 0.00 C ATOM 1680 OH TYR A 225 20.109 2.676 0.125 1.00 0.00 O ATOM 0 H TYR A 225 17.003 6.102 4.546 1.00 0.00 H new ATOM 0 HA TYR A 225 18.119 4.941 7.001 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.101 2.906 5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.736 3.678 5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.512 5.169 2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.678 1.845 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.533 4.722 0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.633 1.344 2.325 1.00 0.00 H new ATOM 0 HH TYR A 225 19.920 1.739 -0.090 1.00 0.00 H new ATOM 1690 N TYR A 226 19.777 6.365 4.606 1.00 0.00 N ATOM 1691 CA TYR A 226 21.050 6.683 3.980 1.00 0.00 C ATOM 1692 C TYR A 226 21.240 8.185 3.963 1.00 0.00 C ATOM 1693 O TYR A 226 22.322 8.654 4.302 1.00 0.00 O ATOM 1694 CB TYR A 226 21.199 5.968 2.612 1.00 0.00 C ATOM 1695 CG TYR A 226 20.789 6.690 1.328 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.534 7.312 1.213 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.674 6.754 0.231 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.234 8.133 0.116 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.360 7.519 -0.906 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.151 8.248 -0.944 1.00 0.00 C ATOM 1701 OH TYR A 226 19.865 9.101 -1.954 1.00 0.00 O ATOM 0 H TYR A 226 19.006 6.932 4.253 1.00 0.00 H new ATOM 0 HA TYR A 226 21.879 6.287 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.246 5.685 2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.623 5.044 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.790 7.156 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.605 6.208 0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.301 8.676 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.039 7.549 -1.745 1.00 0.00 H new ATOM 0 HH TYR A 226 20.587 9.078 -2.616 1.00 0.00 H new ATOM 1711 N ASP A 227 20.190 8.927 3.610 1.00 0.00 N ATOM 1712 CA ASP A 227 20.208 10.332 3.217 1.00 0.00 C ATOM 1713 C ASP A 227 21.527 10.674 2.521 1.00 0.00 C ATOM 1714 O ASP A 227 22.326 11.496 2.967 1.00 0.00 O ATOM 1715 CB ASP A 227 19.773 11.255 4.371 1.00 0.00 C ATOM 1716 CG ASP A 227 18.507 12.007 3.971 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.490 11.320 3.728 1.00 0.00 O ATOM 1718 OD2 ASP A 227 18.529 13.250 3.845 1.00 0.00 O ATOM 0 H ASP A 227 19.248 8.537 3.590 1.00 0.00 H new ATOM 0 HA ASP A 227 19.446 10.520 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.591 10.668 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.569 11.961 4.606 1.00 0.00 H new