USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 794 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 134 MET CE :methyl 176:sc= -0.0174 (180deg=-0.0153) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.75 K(o=-0.77,f=-3.6) USER MOD Set 2.1: A 192 THR OG1 : rot 50:sc= -0.26 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.065 X(o=-0.32,f=-0.27) USER MOD Set 3.1: A 186 GLN : amide:sc= 0.251 X(o=0.75,f=0.3) USER MOD Set 3.2: A 190 THR OG1 : rot 77:sc= 0.495 USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0428 X(o=-1.3,f=-0.9) USER MOD Set 4.2: A 172 GLN : amide:sc= -1.27 X(o=-1.3,f=-0.9) USER MOD Set 5.1: A 166 MET CE :methyl -153:sc=-0.00554 (180deg=-0.157) USER MOD Set 5.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 150 TYR OH : rot 165:sc= 1.12 USER MOD Set 6.2: A 154 MET CE :methyl -164:sc= -2.44 (180deg=-2.65) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -155:sc= -0.121 (180deg=-0.941) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0986 USER MOD Single : A 135 SER OG : rot 180:sc= 0.114 USER MOD Single : A 140 HIS : no HE2:sc= 0.27 K(o=0.27,f=-1.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -105:sc= 0.00373 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 113:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.99) USER MOD Single : A 160 GLN : amide:sc= 0.153 K(o=0.15,f=-0.71) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -160:sc= 1.27 USER MOD Single : A 169 TYR OH : rot -143:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.7 USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0673) USER MOD Single : A 187 HIS : no HD1:sc= -0.389 K(o=-0.39,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 92:sc= 0.684 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.152 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -56:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -178:sc= 0 (180deg=-0.0181) USER MOD Single : A 206 MET CE :methyl -145:sc= -1.44 (180deg=-4.54!) USER MOD Single : A 212 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.054) USER MOD Single : A 213 MET CE :methyl 150:sc= -0.148 (180deg=-1.64) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.0104 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.478 -7.585 5.316 1.00 0.00 N ATOM 35 CA TYR A 128 5.809 -6.306 5.198 1.00 0.00 C ATOM 36 C TYR A 128 5.183 -5.937 6.539 1.00 0.00 C ATOM 37 O TYR A 128 4.967 -6.800 7.391 1.00 0.00 O ATOM 38 CB TYR A 128 4.777 -6.410 4.072 1.00 0.00 C ATOM 39 CG TYR A 128 5.365 -5.909 2.772 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.227 -6.729 2.020 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.166 -4.571 2.396 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.885 -6.210 0.894 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.831 -4.039 1.280 1.00 0.00 C ATOM 44 CZ TYR A 128 6.701 -4.860 0.528 1.00 0.00 C ATOM 45 OH TYR A 128 7.393 -4.342 -0.519 1.00 0.00 O ATOM 0 HA TYR A 128 6.508 -5.509 4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.456 -7.445 3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.891 -5.828 4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.382 -7.758 2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.497 -3.947 2.969 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.533 -6.845 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.678 -3.008 0.998 1.00 0.00 H new ATOM 0 HH TYR A 128 7.149 -3.400 -0.639 1.00 0.00 H new ATOM 55 N MET A 129 4.841 -4.663 6.690 1.00 0.00 N ATOM 56 CA MET A 129 4.228 -4.066 7.868 1.00 0.00 C ATOM 57 C MET A 129 2.962 -3.352 7.392 1.00 0.00 C ATOM 58 O MET A 129 2.902 -2.939 6.232 1.00 0.00 O ATOM 59 CB MET A 129 5.207 -3.072 8.520 1.00 0.00 C ATOM 60 CG MET A 129 6.620 -3.628 8.754 1.00 0.00 C ATOM 61 SD MET A 129 6.734 -4.920 10.009 1.00 0.00 S ATOM 62 CE MET A 129 6.276 -3.890 11.418 1.00 0.00 C ATOM 0 H MET A 129 4.994 -3.979 5.949 1.00 0.00 H new ATOM 0 HA MET A 129 3.982 -4.820 8.616 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.279 -2.186 7.889 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.794 -2.750 9.476 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.999 -4.024 7.812 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.275 -2.805 9.041 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.689 -4.318 12.331 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.672 -2.884 11.277 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.190 -3.845 11.498 1.00 0.00 H new ATOM 72 N LEU A 130 1.970 -3.149 8.259 1.00 0.00 N ATOM 73 CA LEU A 130 0.728 -2.465 7.930 1.00 0.00 C ATOM 74 C LEU A 130 0.721 -1.166 8.721 1.00 0.00 C ATOM 75 O LEU A 130 0.784 -1.212 9.949 1.00 0.00 O ATOM 76 CB LEU A 130 -0.472 -3.370 8.264 1.00 0.00 C ATOM 77 CG LEU A 130 -1.807 -2.677 7.957 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.909 -2.298 6.477 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.012 -3.544 8.318 1.00 0.00 C ATOM 0 H LEU A 130 2.012 -3.463 9.228 1.00 0.00 H new ATOM 0 HA LEU A 130 0.651 -2.240 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.401 -4.295 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.438 -3.645 9.318 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.824 -1.779 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.865 -1.809 6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.098 -1.617 6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.837 -3.197 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.931 -3.007 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.977 -4.472 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.990 -3.772 9.384 1.00 0.00 H new ATOM 91 N GLY A 131 0.711 -0.027 8.030 1.00 0.00 N ATOM 92 CA GLY A 131 0.781 1.273 8.680 1.00 0.00 C ATOM 93 C GLY A 131 -0.558 1.693 9.275 1.00 0.00 C ATOM 94 O GLY A 131 -1.526 0.923 9.306 1.00 0.00 O ATOM 0 H GLY A 131 0.655 0.017 7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.533 1.243 9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.106 2.021 7.957 1.00 0.00 H new ATOM 98 N SER A 132 -0.594 2.926 9.775 1.00 0.00 N ATOM 99 CA SER A 132 -1.749 3.527 10.415 1.00 0.00 C ATOM 100 C SER A 132 -2.973 3.473 9.498 1.00 0.00 C ATOM 101 O SER A 132 -2.884 3.648 8.283 1.00 0.00 O ATOM 102 CB SER A 132 -1.404 4.963 10.853 1.00 0.00 C ATOM 103 OG SER A 132 -0.356 5.541 10.081 1.00 0.00 O ATOM 0 H SER A 132 0.211 3.551 9.742 1.00 0.00 H new ATOM 0 HA SER A 132 -2.009 2.957 11.307 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.295 5.586 10.772 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.114 4.957 11.904 1.00 0.00 H new ATOM 0 HG SER A 132 -0.179 6.451 10.399 1.00 0.00 H new ATOM 109 N ALA A 133 -4.141 3.220 10.089 1.00 0.00 N ATOM 110 CA ALA A 133 -5.374 3.180 9.325 1.00 0.00 C ATOM 111 C ALA A 133 -5.817 4.616 9.019 1.00 0.00 C ATOM 112 O ALA A 133 -6.244 5.340 9.932 1.00 0.00 O ATOM 113 CB ALA A 133 -6.498 2.538 10.121 1.00 0.00 C ATOM 0 H ALA A 133 -4.252 3.042 11.087 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.184 2.604 8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.407 2.524 9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.221 1.517 10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.673 3.112 11.031 1.00 0.00 H new ATOM 119 N MET A 134 -5.771 5.034 7.766 1.00 0.00 N ATOM 120 CA MET A 134 -6.411 6.228 7.284 1.00 0.00 C ATOM 121 C MET A 134 -7.926 6.051 7.204 1.00 0.00 C ATOM 122 O MET A 134 -8.464 4.942 7.278 1.00 0.00 O ATOM 123 CB MET A 134 -5.832 6.491 5.895 1.00 0.00 C ATOM 124 CG MET A 134 -4.556 7.309 5.983 1.00 0.00 C ATOM 125 SD MET A 134 -3.138 6.744 6.953 1.00 0.00 S ATOM 126 CE MET A 134 -2.390 5.669 5.706 1.00 0.00 C ATOM 0 H MET A 134 -5.267 4.528 7.037 1.00 0.00 H new ATOM 0 HA MET A 134 -6.230 7.064 7.960 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.627 5.543 5.397 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.565 7.019 5.285 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.203 7.457 4.962 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.834 8.290 6.369 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.449 5.271 6.086 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.068 4.846 5.481 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.201 6.242 4.798 1.00 0.00 H new ATOM 136 N SER A 135 -8.628 7.161 6.991 1.00 0.00 N ATOM 137 CA SER A 135 -9.955 7.147 6.432 1.00 0.00 C ATOM 138 C SER A 135 -9.892 6.614 4.998 1.00 0.00 C ATOM 139 O SER A 135 -8.947 6.865 4.249 1.00 0.00 O ATOM 140 CB SER A 135 -10.561 8.555 6.481 1.00 0.00 C ATOM 141 OG SER A 135 -9.681 9.565 6.947 1.00 0.00 O ATOM 0 H SER A 135 -8.280 8.095 7.206 1.00 0.00 H new ATOM 0 HA SER A 135 -10.598 6.490 7.017 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.903 8.823 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.441 8.534 7.124 1.00 0.00 H new ATOM 0 HG SER A 135 -10.144 10.429 6.945 1.00 0.00 H new ATOM 147 N ARG A 136 -10.960 5.937 4.590 1.00 0.00 N ATOM 148 CA ARG A 136 -11.275 5.653 3.192 1.00 0.00 C ATOM 149 C ARG A 136 -11.275 6.981 2.419 1.00 0.00 C ATOM 150 O ARG A 136 -12.053 7.868 2.782 1.00 0.00 O ATOM 151 CB ARG A 136 -12.626 4.918 3.189 1.00 0.00 C ATOM 152 CG ARG A 136 -13.851 5.759 3.582 1.00 0.00 C ATOM 153 CD ARG A 136 -14.990 4.864 4.068 1.00 0.00 C ATOM 154 NE ARG A 136 -14.771 4.410 5.450 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.727 4.069 6.314 1.00 0.00 C ATOM 156 NH1 ARG A 136 -17.000 4.007 5.942 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.414 3.809 7.570 1.00 0.00 N ATOM 0 H ARG A 136 -11.650 5.560 5.239 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.546 5.014 2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.794 4.512 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.558 4.071 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.577 6.465 4.366 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.184 6.347 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.932 5.409 4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.080 3.999 3.410 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.806 4.351 5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.261 4.222 4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.717 3.744 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.443 3.869 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.143 3.548 8.234 1.00 0.00 H new ATOM 171 N PRO A 137 -10.411 7.194 1.412 1.00 0.00 N ATOM 172 CA PRO A 137 -10.518 8.381 0.585 1.00 0.00 C ATOM 173 C PRO A 137 -11.758 8.243 -0.298 1.00 0.00 C ATOM 174 O PRO A 137 -12.177 7.127 -0.624 1.00 0.00 O ATOM 175 CB PRO A 137 -9.226 8.449 -0.228 1.00 0.00 C ATOM 176 CG PRO A 137 -8.748 7.003 -0.297 1.00 0.00 C ATOM 177 CD PRO A 137 -9.434 6.274 0.862 1.00 0.00 C ATOM 0 HA PRO A 137 -10.633 9.300 1.159 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.403 8.857 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.487 9.090 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.012 6.550 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.663 6.946 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.916 5.360 0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.707 5.982 1.620 1.00 0.00 H new ATOM 184 N ILE A 138 -12.321 9.367 -0.730 1.00 0.00 N ATOM 185 CA ILE A 138 -13.345 9.386 -1.762 1.00 0.00 C ATOM 186 C ILE A 138 -12.616 9.835 -3.022 1.00 0.00 C ATOM 187 O ILE A 138 -12.338 11.024 -3.184 1.00 0.00 O ATOM 188 CB ILE A 138 -14.533 10.296 -1.378 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.032 10.139 0.069 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.716 10.036 -2.311 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.457 8.730 0.506 1.00 0.00 C ATOM 0 H ILE A 138 -12.078 10.291 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.809 8.411 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.145 11.310 -1.474 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.242 10.479 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.880 10.809 0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.548 10.682 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.422 10.247 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.023 8.993 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.787 8.755 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.275 8.384 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.611 8.049 0.411 1.00 0.00 H new ATOM 203 N ILE A 139 -12.185 8.894 -3.860 1.00 0.00 N ATOM 204 CA ILE A 139 -11.692 9.217 -5.180 1.00 0.00 C ATOM 205 C ILE A 139 -12.845 9.801 -5.989 1.00 0.00 C ATOM 206 O ILE A 139 -13.991 9.371 -5.842 1.00 0.00 O ATOM 207 CB ILE A 139 -11.140 7.940 -5.821 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.721 7.719 -5.295 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.029 7.959 -7.350 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.601 7.034 -3.968 1.00 0.00 C ATOM 0 H ILE A 139 -12.171 7.899 -3.638 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.888 9.952 -5.141 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.853 7.158 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.171 7.134 -6.032 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.228 8.689 -5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.628 7.007 -7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.016 8.117 -7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.364 8.767 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.548 6.935 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.113 7.623 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.055 6.045 -4.027 1.00 0.00 H new ATOM 222 N HIS A 140 -12.528 10.693 -6.918 1.00 0.00 N ATOM 223 CA HIS A 140 -13.474 11.176 -7.902 1.00 0.00 C ATOM 224 C HIS A 140 -13.002 10.695 -9.264 1.00 0.00 C ATOM 225 O HIS A 140 -12.018 11.186 -9.815 1.00 0.00 O ATOM 226 CB HIS A 140 -13.621 12.690 -7.745 1.00 0.00 C ATOM 227 CG HIS A 140 -14.061 13.028 -6.343 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.969 12.306 -5.592 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.503 13.979 -5.532 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.933 12.800 -4.347 1.00 0.00 C ATOM 231 NE2 HIS A 140 -14.121 13.870 -4.280 1.00 0.00 N ATOM 0 H HIS A 140 -11.598 11.102 -7.006 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.481 10.781 -7.770 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.672 13.179 -7.964 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.348 13.069 -8.463 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.556 11.541 -5.923 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.730 14.682 -5.806 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.482 12.394 -3.510 1.00 0.00 H new ATOM 239 N PHE A 141 -13.681 9.676 -9.784 1.00 0.00 N ATOM 240 CA PHE A 141 -13.407 9.097 -11.094 1.00 0.00 C ATOM 241 C PHE A 141 -13.801 10.066 -12.210 1.00 0.00 C ATOM 242 O PHE A 141 -13.245 9.992 -13.305 1.00 0.00 O ATOM 243 CB PHE A 141 -14.158 7.756 -11.204 1.00 0.00 C ATOM 244 CG PHE A 141 -13.605 6.719 -10.243 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.396 6.063 -10.545 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.260 6.451 -9.026 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.824 5.173 -9.619 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.691 5.558 -8.101 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.462 4.937 -8.389 1.00 0.00 C ATOM 0 H PHE A 141 -14.452 9.221 -9.296 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.338 8.913 -11.206 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.217 7.914 -10.998 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.085 7.381 -12.225 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.907 6.244 -11.491 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.201 6.932 -8.803 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.896 4.672 -9.852 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.197 5.349 -7.170 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.008 4.278 -7.664 1.00 0.00 H new ATOM 259 N GLY A 142 -14.719 10.994 -11.932 1.00 0.00 N ATOM 260 CA GLY A 142 -15.398 11.833 -12.907 1.00 0.00 C ATOM 261 C GLY A 142 -16.834 11.353 -13.125 1.00 0.00 C ATOM 262 O GLY A 142 -17.628 12.081 -13.728 1.00 0.00 O ATOM 0 H GLY A 142 -15.019 11.185 -10.976 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.403 12.867 -12.564 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.855 11.814 -13.852 1.00 0.00 H new ATOM 266 N SER A 143 -17.190 10.166 -12.613 1.00 0.00 N ATOM 267 CA SER A 143 -18.496 9.556 -12.757 1.00 0.00 C ATOM 268 C SER A 143 -19.051 9.234 -11.378 1.00 0.00 C ATOM 269 O SER A 143 -18.485 8.413 -10.662 1.00 0.00 O ATOM 270 CB SER A 143 -18.385 8.314 -13.646 1.00 0.00 C ATOM 271 OG SER A 143 -18.091 8.722 -14.974 1.00 0.00 O ATOM 0 H SER A 143 -16.544 9.593 -12.070 1.00 0.00 H new ATOM 0 HA SER A 143 -19.190 10.242 -13.242 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.603 7.653 -13.273 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.317 7.750 -13.623 1.00 0.00 H new ATOM 0 HG SER A 143 -18.016 7.933 -15.550 1.00 0.00 H new ATOM 277 N ASP A 144 -20.152 9.894 -11.015 1.00 0.00 N ATOM 278 CA ASP A 144 -20.854 9.728 -9.734 1.00 0.00 C ATOM 279 C ASP A 144 -21.270 8.278 -9.512 1.00 0.00 C ATOM 280 O ASP A 144 -21.221 7.804 -8.382 1.00 0.00 O ATOM 281 CB ASP A 144 -22.067 10.664 -9.701 1.00 0.00 C ATOM 282 CG ASP A 144 -22.697 10.926 -8.324 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.330 10.342 -7.277 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.593 11.797 -8.288 1.00 0.00 O ATOM 0 H ASP A 144 -20.597 10.582 -11.622 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.177 9.990 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.770 11.622 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.835 10.249 -10.354 1.00 0.00 H new ATOM 289 N TYR A 145 -21.585 7.543 -10.588 1.00 0.00 N ATOM 290 CA TYR A 145 -21.822 6.108 -10.505 1.00 0.00 C ATOM 291 C TYR A 145 -20.623 5.390 -9.884 1.00 0.00 C ATOM 292 O TYR A 145 -20.776 4.765 -8.846 1.00 0.00 O ATOM 293 CB TYR A 145 -22.180 5.509 -11.873 1.00 0.00 C ATOM 294 CG TYR A 145 -22.503 4.028 -11.773 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.765 3.622 -11.298 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.527 3.057 -12.078 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.049 2.258 -11.119 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.804 1.690 -11.896 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.067 1.283 -11.412 1.00 0.00 C ATOM 300 OH TYR A 145 -23.357 -0.035 -11.230 1.00 0.00 O ATOM 0 H TYR A 145 -21.680 7.928 -11.528 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.682 5.957 -9.852 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.036 6.040 -12.290 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.348 5.654 -12.562 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.518 4.362 -11.070 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.562 3.364 -12.453 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.020 1.953 -10.757 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.051 0.951 -12.126 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.904 -0.361 -10.424 1.00 0.00 H new ATOM 310 N GLU A 146 -19.434 5.490 -10.480 1.00 0.00 N ATOM 311 CA GLU A 146 -18.220 4.815 -10.016 1.00 0.00 C ATOM 312 C GLU A 146 -17.819 5.267 -8.606 1.00 0.00 C ATOM 313 O GLU A 146 -17.288 4.490 -7.817 1.00 0.00 O ATOM 314 CB GLU A 146 -17.093 5.052 -11.041 1.00 0.00 C ATOM 315 CG GLU A 146 -17.260 4.072 -12.211 1.00 0.00 C ATOM 316 CD GLU A 146 -16.146 4.121 -13.257 1.00 0.00 C ATOM 317 OE1 GLU A 146 -16.028 5.147 -13.963 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.432 3.106 -13.436 1.00 0.00 O ATOM 0 H GLU A 146 -19.284 6.054 -11.316 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.412 3.745 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.126 6.079 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.121 4.911 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.319 3.059 -11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.210 4.276 -12.704 1.00 0.00 H new ATOM 325 N ASP A 147 -18.139 6.511 -8.271 1.00 0.00 N ATOM 326 CA ASP A 147 -17.903 7.158 -6.991 1.00 0.00 C ATOM 327 C ASP A 147 -18.741 6.419 -5.948 1.00 0.00 C ATOM 328 O ASP A 147 -18.203 5.787 -5.037 1.00 0.00 O ATOM 329 CB ASP A 147 -18.278 8.659 -7.138 1.00 0.00 C ATOM 330 CG ASP A 147 -17.345 9.663 -6.464 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.156 9.594 -5.232 1.00 0.00 O ATOM 332 OD2 ASP A 147 -16.934 10.625 -7.161 1.00 0.00 O ATOM 0 H ASP A 147 -18.601 7.134 -8.933 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.862 7.117 -6.671 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.325 8.897 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.281 8.801 -6.735 1.00 0.00 H new ATOM 337 N ARG A 148 -20.067 6.420 -6.126 1.00 0.00 N ATOM 338 CA ARG A 148 -21.041 5.785 -5.245 1.00 0.00 C ATOM 339 C ARG A 148 -20.915 4.266 -5.250 1.00 0.00 C ATOM 340 O ARG A 148 -21.253 3.665 -4.235 1.00 0.00 O ATOM 341 CB ARG A 148 -22.459 6.166 -5.719 1.00 0.00 C ATOM 342 CG ARG A 148 -23.558 6.010 -4.653 1.00 0.00 C ATOM 343 CD ARG A 148 -24.926 5.940 -5.337 1.00 0.00 C ATOM 344 NE ARG A 148 -26.038 6.328 -4.454 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.805 5.539 -3.693 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.613 4.232 -3.609 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.779 6.065 -2.962 1.00 0.00 N ATOM 0 H ARG A 148 -20.504 6.884 -6.922 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.854 6.134 -4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.447 7.201 -6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.717 5.550 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.386 5.107 -4.067 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.529 6.850 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.921 6.591 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.094 4.925 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.251 7.325 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.858 3.792 -4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.220 3.664 -3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.944 7.071 -2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.363 5.463 -2.382 1.00 0.00 H new ATOM 361 N TYR A 149 -20.475 3.649 -6.347 1.00 0.00 N ATOM 362 CA TYR A 149 -20.423 2.195 -6.482 1.00 0.00 C ATOM 363 C TYR A 149 -19.422 1.641 -5.476 1.00 0.00 C ATOM 364 O TYR A 149 -19.791 0.856 -4.600 1.00 0.00 O ATOM 365 CB TYR A 149 -20.073 1.803 -7.921 1.00 0.00 C ATOM 366 CG TYR A 149 -20.084 0.309 -8.185 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.313 -0.380 -8.218 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.886 -0.375 -8.482 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.359 -1.736 -8.581 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.926 -1.725 -8.877 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.166 -2.400 -8.939 1.00 0.00 C ATOM 372 OH TYR A 149 -20.233 -3.673 -9.403 1.00 0.00 O ATOM 0 H TYR A 149 -20.143 4.148 -7.172 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.400 1.763 -6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.779 2.284 -8.598 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.084 2.195 -8.161 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.225 0.138 -7.962 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.938 0.138 -8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.300 -2.266 -8.586 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.013 -2.243 -9.132 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.330 -3.994 -9.608 1.00 0.00 H new ATOM 382 N TYR A 150 -18.184 2.147 -5.524 1.00 0.00 N ATOM 383 CA TYR A 150 -17.215 1.932 -4.463 1.00 0.00 C ATOM 384 C TYR A 150 -17.843 2.302 -3.112 1.00 0.00 C ATOM 385 O TYR A 150 -17.761 1.537 -2.152 1.00 0.00 O ATOM 386 CB TYR A 150 -15.927 2.723 -4.741 1.00 0.00 C ATOM 387 CG TYR A 150 -15.230 3.214 -3.489 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.505 2.317 -2.687 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.315 4.567 -3.125 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.805 2.789 -1.564 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.593 5.059 -2.027 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.810 4.171 -1.258 1.00 0.00 C ATOM 393 OH TYR A 150 -13.075 4.646 -0.221 1.00 0.00 O ATOM 0 H TYR A 150 -17.835 2.713 -6.298 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.938 0.879 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.239 2.093 -5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.166 3.579 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.486 1.266 -2.933 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.942 5.236 -3.696 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.264 2.098 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.636 6.108 -1.772 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.992 5.619 -0.298 1.00 0.00 H new ATOM 403 N ARG A 151 -18.491 3.468 -3.025 1.00 0.00 N ATOM 404 CA ARG A 151 -19.013 4.007 -1.774 1.00 0.00 C ATOM 405 C ARG A 151 -20.012 3.081 -1.091 1.00 0.00 C ATOM 406 O ARG A 151 -20.073 3.072 0.136 1.00 0.00 O ATOM 407 CB ARG A 151 -19.568 5.419 -2.031 1.00 0.00 C ATOM 408 CG ARG A 151 -19.470 6.340 -0.848 1.00 0.00 C ATOM 409 CD ARG A 151 -19.346 7.788 -1.287 1.00 0.00 C ATOM 410 NE ARG A 151 -20.502 8.298 -2.055 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.337 9.289 -1.709 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.215 9.969 -0.571 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.338 9.613 -2.517 1.00 0.00 N ATOM 0 H ARG A 151 -18.667 4.067 -3.832 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.195 4.081 -1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.030 5.862 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.613 5.338 -2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.352 6.223 -0.219 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.607 6.066 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.209 8.412 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.447 7.894 -1.894 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.685 7.844 -2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.462 9.744 0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.874 10.715 -0.350 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.469 9.110 -3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.977 10.365 -2.261 1.00 0.00 H new ATOM 427 N GLU A 152 -20.794 2.303 -1.833 1.00 0.00 N ATOM 428 CA GLU A 152 -21.697 1.299 -1.277 1.00 0.00 C ATOM 429 C GLU A 152 -20.920 0.105 -0.710 1.00 0.00 C ATOM 430 O GLU A 152 -21.270 -0.399 0.357 1.00 0.00 O ATOM 431 CB GLU A 152 -22.714 0.861 -2.340 1.00 0.00 C ATOM 432 CG GLU A 152 -23.769 1.957 -2.571 1.00 0.00 C ATOM 433 CD GLU A 152 -24.803 1.537 -3.612 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.470 0.501 -3.399 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.017 2.268 -4.607 1.00 0.00 O ATOM 0 H GLU A 152 -20.819 2.352 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.244 1.744 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.198 0.643 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.203 -0.060 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.271 2.182 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.276 2.873 -2.897 1.00 0.00 H new ATOM 442 N ASN A 153 -19.852 -0.342 -1.373 1.00 0.00 N ATOM 443 CA ASN A 153 -19.070 -1.497 -0.922 1.00 0.00 C ATOM 444 C ASN A 153 -17.983 -1.109 0.098 1.00 0.00 C ATOM 445 O ASN A 153 -17.367 -1.991 0.701 1.00 0.00 O ATOM 446 CB ASN A 153 -18.449 -2.226 -2.132 1.00 0.00 C ATOM 447 CG ASN A 153 -19.428 -2.922 -3.082 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.081 -3.230 -4.220 1.00 0.00 O ATOM 449 ND2 ASN A 153 -20.649 -3.229 -2.674 1.00 0.00 N ATOM 0 H ASN A 153 -19.505 0.083 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.755 -2.173 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.871 -1.503 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.747 -2.971 -1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.289 -3.715 -3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.950 -2.979 -1.732 1.00 0.00 H new ATOM 456 N MET A 154 -17.732 0.188 0.329 1.00 0.00 N ATOM 457 CA MET A 154 -16.522 0.707 0.980 1.00 0.00 C ATOM 458 C MET A 154 -16.258 0.159 2.395 1.00 0.00 C ATOM 459 O MET A 154 -15.121 0.209 2.869 1.00 0.00 O ATOM 460 CB MET A 154 -16.526 2.250 0.976 1.00 0.00 C ATOM 461 CG MET A 154 -17.433 2.848 2.064 1.00 0.00 C ATOM 462 SD MET A 154 -17.804 4.630 2.010 1.00 0.00 S ATOM 463 CE MET A 154 -16.495 5.356 0.980 1.00 0.00 C ATOM 0 H MET A 154 -18.384 0.925 0.060 1.00 0.00 H new ATOM 0 HA MET A 154 -15.690 0.338 0.380 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.508 2.611 1.120 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.856 2.605 -0.000 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.382 2.312 2.035 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.975 2.635 3.030 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.474 6.436 1.126 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.532 4.933 1.264 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.693 5.135 -0.069 1.00 0.00 H new ATOM 473 N HIS A 155 -17.272 -0.379 3.082 1.00 0.00 N ATOM 474 CA HIS A 155 -17.111 -1.036 4.381 1.00 0.00 C ATOM 475 C HIS A 155 -16.119 -2.215 4.315 1.00 0.00 C ATOM 476 O HIS A 155 -15.481 -2.542 5.317 1.00 0.00 O ATOM 477 CB HIS A 155 -18.489 -1.501 4.881 1.00 0.00 C ATOM 478 CG HIS A 155 -18.423 -2.276 6.174 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.139 -1.773 7.426 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.524 -3.635 6.292 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.055 -2.812 8.274 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.264 -3.968 7.625 1.00 0.00 N ATOM 0 H HIS A 155 -18.236 -0.370 2.748 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.689 -0.317 5.084 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.131 -0.631 5.019 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.955 -2.122 4.116 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.762 -4.327 5.498 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.848 -2.728 9.331 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.238 -4.906 8.026 1.00 0.00 H new ATOM 490 N ARG A 156 -15.961 -2.849 3.148 1.00 0.00 N ATOM 491 CA ARG A 156 -15.141 -4.045 2.961 1.00 0.00 C ATOM 492 C ARG A 156 -13.814 -3.728 2.251 1.00 0.00 C ATOM 493 O ARG A 156 -12.901 -4.552 2.317 1.00 0.00 O ATOM 494 CB ARG A 156 -16.005 -5.109 2.244 1.00 0.00 C ATOM 495 CG ARG A 156 -17.227 -5.490 3.108 1.00 0.00 C ATOM 496 CD ARG A 156 -18.282 -6.397 2.460 1.00 0.00 C ATOM 497 NE ARG A 156 -17.812 -7.740 2.082 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.565 -8.796 2.868 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.542 -8.717 4.201 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.333 -9.954 2.274 1.00 0.00 N ATOM 0 H ARG A 156 -16.412 -2.535 2.288 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.831 -4.451 3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.340 -4.724 1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.405 -5.996 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.864 -5.983 4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.719 -4.570 3.424 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.118 -6.504 3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.666 -5.900 1.569 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.653 -7.886 1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.717 -7.824 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.349 -9.549 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.347 -10.017 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.140 -10.785 2.834 1.00 0.00 H new ATOM 514 N TYR A 157 -13.684 -2.533 1.654 1.00 0.00 N ATOM 515 CA TYR A 157 -12.467 -2.003 1.023 1.00 0.00 C ATOM 516 C TYR A 157 -11.353 -1.747 2.061 1.00 0.00 C ATOM 517 O TYR A 157 -11.658 -1.587 3.251 1.00 0.00 O ATOM 518 CB TYR A 157 -12.818 -0.706 0.256 1.00 0.00 C ATOM 519 CG TYR A 157 -13.247 -0.927 -1.189 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.476 -1.554 -1.479 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.405 -0.538 -2.253 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.831 -1.849 -2.805 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.748 -0.844 -3.581 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.961 -1.510 -3.863 1.00 0.00 C ATOM 525 OH TYR A 157 -14.294 -1.796 -5.147 1.00 0.00 O ATOM 0 H TYR A 157 -14.464 -1.878 1.596 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.082 -2.746 0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.619 -0.191 0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.951 -0.045 0.268 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.150 -1.809 -0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.491 -0.002 -2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.772 -2.336 -3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.083 -0.570 -4.387 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.446 -0.962 -5.639 1.00 0.00 H new ATOM 535 N PRO A 158 -10.078 -1.617 1.632 1.00 0.00 N ATOM 536 CA PRO A 158 -8.944 -1.410 2.532 1.00 0.00 C ATOM 537 C PRO A 158 -8.994 -0.033 3.193 1.00 0.00 C ATOM 538 O PRO A 158 -9.512 0.929 2.621 1.00 0.00 O ATOM 539 CB PRO A 158 -7.689 -1.561 1.662 1.00 0.00 C ATOM 540 CG PRO A 158 -8.163 -1.196 0.258 1.00 0.00 C ATOM 541 CD PRO A 158 -9.618 -1.659 0.245 1.00 0.00 C ATOM 0 HA PRO A 158 -8.955 -2.131 3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.890 -0.900 1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.298 -2.578 1.699 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.080 -0.125 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.574 -1.700 -0.509 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.226 -1.010 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.701 -2.667 -0.161 1.00 0.00 H new ATOM 548 N ASN A 159 -8.403 0.075 4.384 1.00 0.00 N ATOM 549 CA ASN A 159 -8.322 1.300 5.192 1.00 0.00 C ATOM 550 C ASN A 159 -6.939 1.526 5.798 1.00 0.00 C ATOM 551 O ASN A 159 -6.738 2.502 6.511 1.00 0.00 O ATOM 552 CB ASN A 159 -9.352 1.297 6.328 1.00 0.00 C ATOM 553 CG ASN A 159 -9.055 0.278 7.425 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.847 -0.907 7.170 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.065 0.702 8.675 1.00 0.00 N ATOM 0 H ASN A 159 -7.948 -0.720 4.833 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.534 2.113 4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.394 2.292 6.771 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.338 1.092 5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.899 0.045 9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.238 1.686 8.878 1.00 0.00 H new ATOM 562 N GLN A 160 -5.986 0.634 5.556 1.00 0.00 N ATOM 563 CA GLN A 160 -4.575 0.830 5.895 1.00 0.00 C ATOM 564 C GLN A 160 -3.774 0.136 4.779 1.00 0.00 C ATOM 565 O GLN A 160 -4.351 -0.720 4.090 1.00 0.00 O ATOM 566 CB GLN A 160 -4.215 0.332 7.312 1.00 0.00 C ATOM 567 CG GLN A 160 -5.388 -0.039 8.223 1.00 0.00 C ATOM 568 CD GLN A 160 -5.048 -0.659 9.582 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.902 -1.304 10.187 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.861 -0.452 10.131 1.00 0.00 N ATOM 0 H GLN A 160 -6.172 -0.264 5.110 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.329 1.891 5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.570 -0.541 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.630 1.106 7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.977 0.861 8.400 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.028 -0.737 7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.153 0.083 9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.655 -0.828 11.057 1.00 0.00 H new ATOM 579 N VAL A 161 -2.489 0.453 4.588 1.00 0.00 N ATOM 580 CA VAL A 161 -1.713 -0.059 3.444 1.00 0.00 C ATOM 581 C VAL A 161 -0.396 -0.711 3.880 1.00 0.00 C ATOM 582 O VAL A 161 0.215 -0.301 4.876 1.00 0.00 O ATOM 583 CB VAL A 161 -1.518 1.022 2.360 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.853 1.664 1.955 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.570 2.151 2.765 1.00 0.00 C ATOM 0 H VAL A 161 -1.959 1.063 5.211 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.300 -0.855 2.986 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.072 0.481 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.676 2.420 1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.520 0.898 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.312 2.130 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.488 2.868 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.959 2.653 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.414 1.738 2.985 1.00 0.00 H new ATOM 595 N TYR A 162 0.021 -1.746 3.147 1.00 0.00 N ATOM 596 CA TYR A 162 1.203 -2.532 3.466 1.00 0.00 C ATOM 597 C TYR A 162 2.430 -1.820 2.904 1.00 0.00 C ATOM 598 O TYR A 162 2.438 -1.431 1.737 1.00 0.00 O ATOM 599 CB TYR A 162 1.068 -3.946 2.887 1.00 0.00 C ATOM 600 CG TYR A 162 0.126 -4.853 3.658 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.510 -5.376 4.906 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.124 -5.206 3.116 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.350 -6.243 5.603 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.985 -6.082 3.799 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.599 -6.602 5.055 1.00 0.00 C ATOM 606 OH TYR A 162 -2.429 -7.437 5.741 1.00 0.00 O ATOM 0 H TYR A 162 -0.462 -2.061 2.306 1.00 0.00 H new ATOM 0 HA TYR A 162 1.311 -2.627 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.719 -3.872 1.857 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.054 -4.409 2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.467 -5.111 5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.426 -4.798 2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.052 -6.636 6.564 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.936 -6.356 3.367 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.249 -7.581 5.223 1.00 0.00 H new ATOM 616 N TYR A 163 3.461 -1.657 3.729 1.00 0.00 N ATOM 617 CA TYR A 163 4.711 -0.991 3.389 1.00 0.00 C ATOM 618 C TYR A 163 5.874 -1.625 4.162 1.00 0.00 C ATOM 619 O TYR A 163 5.665 -2.523 4.981 1.00 0.00 O ATOM 620 CB TYR A 163 4.596 0.521 3.669 1.00 0.00 C ATOM 621 CG TYR A 163 4.743 0.973 5.120 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.981 0.388 6.153 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.636 2.016 5.438 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.140 0.809 7.485 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.786 2.459 6.762 1.00 0.00 C ATOM 626 CZ TYR A 163 5.039 1.853 7.794 1.00 0.00 C ATOM 627 OH TYR A 163 5.193 2.244 9.087 1.00 0.00 O ATOM 0 H TYR A 163 3.446 -1.999 4.690 1.00 0.00 H new ATOM 0 HA TYR A 163 4.913 -1.118 2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.354 1.033 3.077 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.626 0.859 3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.269 -0.390 5.919 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.213 2.481 4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.574 0.333 8.272 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.472 3.262 6.990 1.00 0.00 H new ATOM 0 HH TYR A 163 5.572 3.147 9.113 1.00 0.00 H new ATOM 637 N ARG A 164 7.095 -1.134 3.949 1.00 0.00 N ATOM 638 CA ARG A 164 8.205 -1.278 4.892 1.00 0.00 C ATOM 639 C ARG A 164 8.631 0.130 5.321 1.00 0.00 C ATOM 640 O ARG A 164 8.480 1.058 4.517 1.00 0.00 O ATOM 641 CB ARG A 164 9.371 -2.040 4.234 1.00 0.00 C ATOM 642 CG ARG A 164 9.271 -3.577 4.343 1.00 0.00 C ATOM 643 CD ARG A 164 9.213 -4.318 2.996 1.00 0.00 C ATOM 644 NE ARG A 164 10.260 -3.916 2.034 1.00 0.00 N ATOM 645 CZ ARG A 164 11.585 -4.097 2.136 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.127 -4.754 3.153 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.373 -3.592 1.194 1.00 0.00 N ATOM 0 H ARG A 164 7.345 -0.618 3.105 1.00 0.00 H new ATOM 0 HA ARG A 164 7.900 -1.855 5.765 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.420 -1.765 3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.305 -1.716 4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.129 -3.944 4.906 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.380 -3.829 4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.297 -5.389 3.180 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.236 -4.148 2.543 1.00 0.00 H new ATOM 0 HE ARG A 164 9.936 -3.444 1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.532 -5.139 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.139 -4.874 3.201 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.968 -3.078 0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.383 -3.718 1.253 1.00 0.00 H new ATOM 661 N PRO A 165 9.165 0.316 6.544 1.00 0.00 N ATOM 662 CA PRO A 165 9.593 1.623 7.038 1.00 0.00 C ATOM 663 C PRO A 165 10.812 2.133 6.257 1.00 0.00 C ATOM 664 O PRO A 165 11.395 1.412 5.444 1.00 0.00 O ATOM 665 CB PRO A 165 9.904 1.411 8.525 1.00 0.00 C ATOM 666 CG PRO A 165 10.335 -0.052 8.588 1.00 0.00 C ATOM 667 CD PRO A 165 9.459 -0.719 7.528 1.00 0.00 C ATOM 0 HA PRO A 165 8.826 2.386 6.904 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.694 2.078 8.870 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.031 1.601 9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.396 -0.169 8.366 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.167 -0.479 9.577 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.976 -1.561 7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.542 -1.111 7.969 1.00 0.00 H new ATOM 674 N MET A 166 11.210 3.383 6.494 1.00 0.00 N ATOM 675 CA MET A 166 12.402 3.953 5.876 1.00 0.00 C ATOM 676 C MET A 166 13.643 3.259 6.434 1.00 0.00 C ATOM 677 O MET A 166 13.853 3.267 7.651 1.00 0.00 O ATOM 678 CB MET A 166 12.477 5.469 6.103 1.00 0.00 C ATOM 679 CG MET A 166 11.233 6.174 5.555 1.00 0.00 C ATOM 680 SD MET A 166 11.456 7.946 5.274 1.00 0.00 S ATOM 681 CE MET A 166 9.797 8.305 4.654 1.00 0.00 C ATOM 0 H MET A 166 10.717 4.024 7.116 1.00 0.00 H new ATOM 0 HA MET A 166 12.351 3.789 4.800 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.575 5.675 7.169 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.368 5.868 5.618 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.944 5.701 4.616 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.408 6.028 6.253 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.835 9.171 3.993 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.420 7.444 4.102 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.133 8.517 5.492 1.00 0.00 H new ATOM 691 N ASP A 167 14.449 2.684 5.541 1.00 0.00 N ATOM 692 CA ASP A 167 15.832 2.301 5.791 1.00 0.00 C ATOM 693 C ASP A 167 16.568 2.517 4.465 1.00 0.00 C ATOM 694 O ASP A 167 17.185 3.571 4.302 1.00 0.00 O ATOM 695 CB ASP A 167 15.964 0.886 6.377 1.00 0.00 C ATOM 696 CG ASP A 167 17.103 0.823 7.393 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.244 1.225 7.072 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.851 0.366 8.535 1.00 0.00 O ATOM 0 H ASP A 167 14.143 2.466 4.593 1.00 0.00 H new ATOM 0 HA ASP A 167 16.287 2.914 6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.028 0.597 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.146 0.171 5.575 1.00 0.00 H new ATOM 703 N GLU A 168 16.346 1.663 3.453 1.00 0.00 N ATOM 704 CA GLU A 168 16.834 1.832 2.071 1.00 0.00 C ATOM 705 C GLU A 168 15.697 2.037 1.052 1.00 0.00 C ATOM 706 O GLU A 168 15.961 2.370 -0.109 1.00 0.00 O ATOM 707 CB GLU A 168 17.698 0.628 1.629 1.00 0.00 C ATOM 708 CG GLU A 168 16.927 -0.708 1.594 1.00 0.00 C ATOM 709 CD GLU A 168 17.302 -1.621 0.425 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.059 -1.239 -0.747 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.649 -2.802 0.671 1.00 0.00 O ATOM 0 H GLU A 168 15.804 0.807 3.576 1.00 0.00 H new ATOM 0 HA GLU A 168 17.441 2.737 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.105 0.829 0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.545 0.531 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.105 -1.241 2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.859 -0.496 1.546 1.00 0.00 H new ATOM 718 N TYR A 169 14.441 1.785 1.435 1.00 0.00 N ATOM 719 CA TYR A 169 13.355 1.581 0.475 1.00 0.00 C ATOM 720 C TYR A 169 12.609 2.866 0.074 1.00 0.00 C ATOM 721 O TYR A 169 11.893 2.844 -0.933 1.00 0.00 O ATOM 722 CB TYR A 169 12.391 0.525 1.048 1.00 0.00 C ATOM 723 CG TYR A 169 11.683 -0.330 0.016 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.434 -1.250 -0.738 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.284 -0.276 -0.139 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.793 -2.123 -1.631 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.639 -1.131 -1.051 1.00 0.00 C ATOM 728 CZ TYR A 169 10.394 -2.061 -1.801 1.00 0.00 C ATOM 729 OH TYR A 169 9.797 -2.927 -2.657 1.00 0.00 O ATOM 0 H TYR A 169 14.152 1.717 2.411 1.00 0.00 H new ATOM 0 HA TYR A 169 13.802 1.231 -0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.950 -0.129 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.640 1.032 1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.508 -1.285 -0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.705 0.424 0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.372 -2.844 -2.189 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.568 -1.077 -1.178 1.00 0.00 H new ATOM 0 HH TYR A 169 9.062 -2.474 -3.121 1.00 0.00 H new ATOM 739 N SER A 170 12.749 3.967 0.829 1.00 0.00 N ATOM 740 CA SER A 170 11.987 5.200 0.612 1.00 0.00 C ATOM 741 C SER A 170 12.246 5.738 -0.800 1.00 0.00 C ATOM 742 O SER A 170 13.388 5.774 -1.259 1.00 0.00 O ATOM 743 CB SER A 170 12.292 6.236 1.715 1.00 0.00 C ATOM 744 OG SER A 170 13.658 6.624 1.795 1.00 0.00 O ATOM 0 H SER A 170 13.400 4.024 1.612 1.00 0.00 H new ATOM 0 HA SER A 170 10.921 4.983 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.684 7.124 1.541 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.987 5.825 2.677 1.00 0.00 H new ATOM 0 HG SER A 170 13.770 7.281 2.513 1.00 0.00 H new ATOM 750 N ASN A 171 11.195 6.118 -1.524 1.00 0.00 N ATOM 751 CA ASN A 171 11.259 6.613 -2.897 1.00 0.00 C ATOM 752 C ASN A 171 10.058 7.525 -3.115 1.00 0.00 C ATOM 753 O ASN A 171 9.102 7.459 -2.346 1.00 0.00 O ATOM 754 CB ASN A 171 11.214 5.441 -3.902 1.00 0.00 C ATOM 755 CG ASN A 171 12.581 5.136 -4.489 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.898 5.578 -5.590 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.401 4.376 -3.789 1.00 0.00 N ATOM 0 H ASN A 171 10.243 6.089 -1.158 1.00 0.00 H new ATOM 0 HA ASN A 171 12.192 7.154 -3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.828 4.552 -3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.520 5.682 -4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.322 4.143 -4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.114 4.021 -2.877 1.00 0.00 H new ATOM 764 N GLN A 172 10.081 8.322 -4.184 1.00 0.00 N ATOM 765 CA GLN A 172 9.014 9.244 -4.531 1.00 0.00 C ATOM 766 C GLN A 172 7.736 8.496 -4.932 1.00 0.00 C ATOM 767 O GLN A 172 6.761 8.500 -4.180 1.00 0.00 O ATOM 768 CB GLN A 172 9.480 10.269 -5.589 1.00 0.00 C ATOM 769 CG GLN A 172 10.589 9.846 -6.576 1.00 0.00 C ATOM 770 CD GLN A 172 11.987 9.997 -5.986 1.00 0.00 C ATOM 771 OE1 GLN A 172 12.383 11.092 -5.601 1.00 0.00 O ATOM 772 NE2 GLN A 172 12.735 8.910 -5.861 1.00 0.00 N ATOM 0 H GLN A 172 10.860 8.340 -4.842 1.00 0.00 H new ATOM 0 HA GLN A 172 8.758 9.821 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.609 10.563 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.825 11.158 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.433 8.808 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.514 10.448 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.385 8.010 -6.188 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.661 8.974 -5.437 1.00 0.00 H new ATOM 781 N ASN A 173 7.719 7.873 -6.115 1.00 0.00 N ATOM 782 CA ASN A 173 6.519 7.274 -6.704 1.00 0.00 C ATOM 783 C ASN A 173 6.676 5.756 -6.778 1.00 0.00 C ATOM 784 O ASN A 173 5.734 5.033 -6.471 1.00 0.00 O ATOM 785 CB ASN A 173 6.278 7.893 -8.086 1.00 0.00 C ATOM 786 CG ASN A 173 4.845 7.814 -8.595 1.00 0.00 C ATOM 787 OD1 ASN A 173 4.078 6.906 -8.290 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.467 8.784 -9.409 1.00 0.00 N ATOM 0 H ASN A 173 8.550 7.770 -6.697 1.00 0.00 H new ATOM 0 HA ASN A 173 5.649 7.480 -6.081 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.577 8.941 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.929 7.398 -8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.523 8.787 -9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.119 9.530 -9.651 1.00 0.00 H new ATOM 795 N ASN A 174 7.897 5.260 -7.033 1.00 0.00 N ATOM 796 CA ASN A 174 8.253 3.838 -6.919 1.00 0.00 C ATOM 797 C ASN A 174 7.870 3.264 -5.549 1.00 0.00 C ATOM 798 O ASN A 174 7.620 2.066 -5.444 1.00 0.00 O ATOM 799 CB ASN A 174 9.769 3.622 -7.104 1.00 0.00 C ATOM 800 CG ASN A 174 10.226 3.493 -8.548 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.671 4.467 -9.144 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.191 2.302 -9.114 1.00 0.00 N ATOM 0 H ASN A 174 8.677 5.846 -7.329 1.00 0.00 H new ATOM 0 HA ASN A 174 7.698 3.326 -7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.299 4.456 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.061 2.722 -6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.538 2.179 -10.065 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.817 1.504 -8.601 1.00 0.00 H new ATOM 809 N PHE A 175 7.842 4.078 -4.486 1.00 0.00 N ATOM 810 CA PHE A 175 7.344 3.638 -3.188 1.00 0.00 C ATOM 811 C PHE A 175 5.836 3.392 -3.266 1.00 0.00 C ATOM 812 O PHE A 175 5.383 2.285 -2.981 1.00 0.00 O ATOM 813 CB PHE A 175 7.691 4.659 -2.099 1.00 0.00 C ATOM 814 CG PHE A 175 7.138 4.291 -0.736 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.732 3.259 0.018 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.996 4.949 -0.244 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.176 2.882 1.255 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.444 4.573 0.991 1.00 0.00 C ATOM 819 CZ PHE A 175 6.033 3.543 1.740 1.00 0.00 C ATOM 0 H PHE A 175 8.161 5.047 -4.506 1.00 0.00 H new ATOM 0 HA PHE A 175 7.830 2.700 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.775 4.753 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.304 5.636 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.614 2.758 -0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.543 5.745 -0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.626 2.087 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.565 5.077 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.608 3.257 2.691 1.00 0.00 H new ATOM 829 N VAL A 176 5.062 4.414 -3.647 1.00 0.00 N ATOM 830 CA VAL A 176 3.607 4.357 -3.706 1.00 0.00 C ATOM 831 C VAL A 176 3.161 3.234 -4.644 1.00 0.00 C ATOM 832 O VAL A 176 2.309 2.442 -4.258 1.00 0.00 O ATOM 833 CB VAL A 176 3.025 5.727 -4.118 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.493 5.665 -4.260 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.388 6.815 -3.092 1.00 0.00 C ATOM 0 H VAL A 176 5.442 5.318 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 176 3.217 4.130 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 176 3.464 5.980 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.115 6.645 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.228 4.933 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.051 5.373 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.965 7.769 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.984 6.544 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.472 6.904 -3.024 1.00 0.00 H new ATOM 845 N HIS A 177 3.708 3.142 -5.857 1.00 0.00 N ATOM 846 CA HIS A 177 3.241 2.184 -6.853 1.00 0.00 C ATOM 847 C HIS A 177 3.424 0.747 -6.352 1.00 0.00 C ATOM 848 O HIS A 177 2.567 -0.117 -6.541 1.00 0.00 O ATOM 849 CB HIS A 177 4.024 2.399 -8.151 1.00 0.00 C ATOM 850 CG HIS A 177 3.410 1.709 -9.344 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.442 2.232 -10.173 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.722 0.457 -9.804 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.175 1.316 -11.117 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.943 0.222 -10.945 1.00 0.00 N ATOM 0 H HIS A 177 4.482 3.726 -6.173 1.00 0.00 H new ATOM 0 HA HIS A 177 2.178 2.341 -7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.090 3.468 -8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.043 2.036 -8.016 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.437 -0.224 -9.367 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.446 1.439 -11.905 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.955 -0.613 -11.530 1.00 0.00 H new ATOM 862 N ASP A 178 4.554 0.487 -5.695 1.00 0.00 N ATOM 863 CA ASP A 178 4.891 -0.823 -5.149 1.00 0.00 C ATOM 864 C ASP A 178 4.039 -1.141 -3.924 1.00 0.00 C ATOM 865 O ASP A 178 3.543 -2.254 -3.770 1.00 0.00 O ATOM 866 CB ASP A 178 6.369 -0.810 -4.786 1.00 0.00 C ATOM 867 CG ASP A 178 6.905 -2.203 -4.485 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.962 -3.042 -5.406 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.354 -2.411 -3.336 1.00 0.00 O ATOM 0 H ASP A 178 5.271 1.193 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 178 4.690 -1.597 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.938 -0.374 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.521 -0.169 -3.917 1.00 0.00 H new ATOM 874 N CYS A 179 3.838 -0.145 -3.063 1.00 0.00 N ATOM 875 CA CYS A 179 2.934 -0.176 -1.914 1.00 0.00 C ATOM 876 C CYS A 179 1.510 -0.545 -2.349 1.00 0.00 C ATOM 877 O CYS A 179 0.885 -1.432 -1.757 1.00 0.00 O ATOM 878 CB CYS A 179 2.971 1.197 -1.233 1.00 0.00 C ATOM 879 SG CYS A 179 1.847 1.445 0.156 1.00 0.00 S ATOM 0 H CYS A 179 4.324 0.748 -3.151 1.00 0.00 H new ATOM 0 HA CYS A 179 3.257 -0.940 -1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.988 1.376 -0.884 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.754 1.956 -1.985 1.00 0.00 H new ATOM 884 N VAL A 180 1.010 0.112 -3.400 1.00 0.00 N ATOM 885 CA VAL A 180 -0.252 -0.189 -4.056 1.00 0.00 C ATOM 886 C VAL A 180 -0.242 -1.652 -4.467 1.00 0.00 C ATOM 887 O VAL A 180 -1.066 -2.427 -3.983 1.00 0.00 O ATOM 888 CB VAL A 180 -0.507 0.796 -5.223 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.660 0.371 -6.144 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.863 2.182 -4.678 1.00 0.00 C ATOM 0 H VAL A 180 1.498 0.898 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.093 -0.047 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 180 0.418 0.805 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.781 1.107 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.436 -0.602 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.582 0.305 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.040 2.865 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.763 2.113 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.040 2.556 -4.070 1.00 0.00 H new ATOM 900 N ASN A 181 0.699 -2.032 -5.330 1.00 0.00 N ATOM 901 CA ASN A 181 0.734 -3.349 -5.943 1.00 0.00 C ATOM 902 C ASN A 181 0.721 -4.469 -4.899 1.00 0.00 C ATOM 903 O ASN A 181 -0.040 -5.423 -5.042 1.00 0.00 O ATOM 904 CB ASN A 181 1.969 -3.440 -6.844 1.00 0.00 C ATOM 905 CG ASN A 181 2.019 -4.780 -7.553 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.180 -5.068 -8.398 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.997 -5.612 -7.246 1.00 0.00 N ATOM 0 H ASN A 181 1.464 -1.424 -5.623 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.166 -3.483 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.949 -2.635 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.871 -3.305 -6.247 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.065 -6.515 -7.716 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.685 -5.352 -6.539 1.00 0.00 H new ATOM 914 N ILE A 182 1.532 -4.345 -3.845 1.00 0.00 N ATOM 915 CA ILE A 182 1.580 -5.256 -2.705 1.00 0.00 C ATOM 916 C ILE A 182 0.234 -5.292 -1.973 1.00 0.00 C ATOM 917 O ILE A 182 -0.298 -6.384 -1.764 1.00 0.00 O ATOM 918 CB ILE A 182 2.785 -4.869 -1.805 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.116 -5.517 -2.258 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.578 -5.187 -0.317 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.418 -5.597 -3.758 1.00 0.00 C ATOM 0 H ILE A 182 2.198 -3.577 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 182 1.743 -6.281 -3.038 1.00 0.00 H new ATOM 0 HB ILE A 182 2.848 -3.787 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.930 -4.967 -1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.143 -6.531 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.462 -4.888 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.710 -4.642 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.414 -6.257 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.385 -6.076 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.642 -6.180 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.442 -4.592 -4.179 1.00 0.00 H new ATOM 933 N THR A 183 -0.326 -4.151 -1.563 1.00 0.00 N ATOM 934 CA THR A 183 -1.561 -4.135 -0.791 1.00 0.00 C ATOM 935 C THR A 183 -2.712 -4.746 -1.593 1.00 0.00 C ATOM 936 O THR A 183 -3.444 -5.581 -1.059 1.00 0.00 O ATOM 937 CB THR A 183 -1.858 -2.702 -0.337 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.756 -2.141 0.349 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.079 -2.598 0.587 1.00 0.00 C ATOM 0 H THR A 183 0.061 -3.227 -1.756 1.00 0.00 H new ATOM 0 HA THR A 183 -1.446 -4.752 0.100 1.00 0.00 H new ATOM 0 HB THR A 183 -2.064 -2.155 -1.257 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.084 -1.844 -0.299 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.233 -1.557 0.871 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.962 -2.966 0.065 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.910 -3.197 1.482 1.00 0.00 H new ATOM 947 N ILE A 184 -2.877 -4.374 -2.865 1.00 0.00 N ATOM 948 CA ILE A 184 -3.862 -4.955 -3.743 1.00 0.00 C ATOM 949 C ILE A 184 -3.646 -6.453 -3.857 1.00 0.00 C ATOM 950 O ILE A 184 -4.625 -7.187 -3.751 1.00 0.00 O ATOM 951 CB ILE A 184 -3.803 -4.195 -5.077 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.693 -2.950 -4.935 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.261 -5.014 -6.291 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.298 -1.879 -3.942 1.00 0.00 C ATOM 0 H ILE A 184 -2.314 -3.648 -3.308 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.874 -4.850 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.759 -3.946 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.762 -2.480 -5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.695 -3.289 -4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.188 -4.403 -7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.626 -5.894 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.295 -5.328 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.030 -1.072 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.263 -2.307 -2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.316 -1.485 -4.203 1.00 0.00 H new ATOM 966 N LYS A 185 -2.407 -6.924 -4.027 1.00 0.00 N ATOM 967 CA LYS A 185 -2.145 -8.356 -4.057 1.00 0.00 C ATOM 968 C LYS A 185 -2.623 -8.994 -2.761 1.00 0.00 C ATOM 969 O LYS A 185 -3.380 -9.952 -2.802 1.00 0.00 O ATOM 970 CB LYS A 185 -0.656 -8.621 -4.318 1.00 0.00 C ATOM 971 CG LYS A 185 -0.452 -10.052 -4.820 1.00 0.00 C ATOM 972 CD LYS A 185 0.964 -10.241 -5.371 1.00 0.00 C ATOM 973 CE LYS A 185 1.147 -11.610 -6.035 1.00 0.00 C ATOM 974 NZ LYS A 185 0.355 -11.764 -7.276 1.00 0.00 N ATOM 0 H LYS A 185 -1.581 -6.337 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.700 -8.813 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.277 -7.912 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.086 -8.465 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.627 -10.756 -4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.182 -10.276 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.178 -9.456 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.685 -10.132 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.202 -11.758 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.861 -12.390 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.633 -12.642 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.657 -11.805 -7.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.531 -10.953 -7.903 1.00 0.00 H new ATOM 988 N GLN A 186 -2.238 -8.467 -1.602 1.00 0.00 N ATOM 989 CA GLN A 186 -2.659 -9.018 -0.326 1.00 0.00 C ATOM 990 C GLN A 186 -4.179 -8.988 -0.152 1.00 0.00 C ATOM 991 O GLN A 186 -4.708 -9.844 0.550 1.00 0.00 O ATOM 992 CB GLN A 186 -1.977 -8.245 0.816 1.00 0.00 C ATOM 993 CG GLN A 186 -0.540 -8.716 1.097 1.00 0.00 C ATOM 994 CD GLN A 186 -0.369 -9.294 2.504 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.505 -8.885 3.260 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.164 -10.274 2.907 1.00 0.00 N ATOM 0 H GLN A 186 -1.630 -7.652 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.357 -10.065 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.962 -7.184 0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.571 -8.352 1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.260 -9.471 0.363 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.144 -7.877 0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.896 -10.624 2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.045 -10.678 3.836 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.915 -8.048 -0.742 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.376 -8.119 -0.776 1.00 0.00 C ATOM 1007 C HIS A 187 -6.806 -9.290 -1.664 1.00 0.00 C ATOM 1008 O HIS A 187 -7.426 -10.241 -1.185 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.965 -6.768 -1.214 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.627 -6.024 -0.078 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.217 -6.015 1.240 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.780 -5.289 -0.160 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.104 -5.283 1.932 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.067 -4.816 1.125 1.00 0.00 N ATOM 0 H HIS A 187 -4.524 -7.227 -1.204 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.772 -8.311 0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.172 -6.150 -1.634 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.694 -6.934 -2.007 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.361 -5.108 -1.052 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.049 -5.096 2.994 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.856 -4.229 1.395 1.00 0.00 H new ATOM 1022 N THR A 188 -6.406 -9.251 -2.930 1.00 0.00 N ATOM 1023 CA THR A 188 -6.636 -10.226 -3.993 1.00 0.00 C ATOM 1024 C THR A 188 -6.040 -11.624 -3.692 1.00 0.00 C ATOM 1025 O THR A 188 -6.175 -12.543 -4.498 1.00 0.00 O ATOM 1026 CB THR A 188 -6.131 -9.583 -5.303 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.644 -8.265 -5.425 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.565 -10.288 -6.583 1.00 0.00 C ATOM 0 H THR A 188 -5.860 -8.460 -3.272 1.00 0.00 H new ATOM 0 HA THR A 188 -7.699 -10.448 -4.083 1.00 0.00 H new ATOM 0 HB THR A 188 -5.046 -9.638 -5.217 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.007 -7.629 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.159 -9.759 -7.445 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.193 -11.313 -6.578 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.653 -10.297 -6.642 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.421 -11.828 -2.529 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.029 -13.121 -1.983 1.00 0.00 C ATOM 1038 C VAL A 189 -5.775 -13.305 -0.671 1.00 0.00 C ATOM 1039 O VAL A 189 -6.760 -14.033 -0.639 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.499 -13.245 -1.824 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.113 -14.657 -1.354 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.731 -12.964 -3.116 1.00 0.00 C ATOM 0 H VAL A 189 -5.168 -11.055 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.299 -13.921 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.225 -12.492 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.030 -14.722 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.584 -14.862 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.451 -15.390 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.661 -13.068 -2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.039 -13.673 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.944 -11.949 -3.453 1.00 0.00 H new ATOM 1052 N THR A 190 -5.354 -12.637 0.402 1.00 0.00 N ATOM 1053 CA THR A 190 -5.768 -12.938 1.765 1.00 0.00 C ATOM 1054 C THR A 190 -7.284 -12.780 1.970 1.00 0.00 C ATOM 1055 O THR A 190 -7.846 -13.437 2.844 1.00 0.00 O ATOM 1056 CB THR A 190 -4.965 -12.068 2.758 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.617 -11.849 2.354 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.925 -12.699 4.147 1.00 0.00 C ATOM 0 H THR A 190 -4.702 -11.855 0.343 1.00 0.00 H new ATOM 0 HA THR A 190 -5.549 -13.988 1.958 1.00 0.00 H new ATOM 0 HB THR A 190 -5.491 -11.113 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.594 -11.174 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.352 -12.061 4.820 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.941 -12.808 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.453 -13.680 4.088 1.00 0.00 H new ATOM 1066 N THR A 191 -7.965 -11.962 1.162 1.00 0.00 N ATOM 1067 CA THR A 191 -9.410 -11.773 1.189 1.00 0.00 C ATOM 1068 C THR A 191 -10.083 -12.443 -0.024 1.00 0.00 C ATOM 1069 O THR A 191 -11.287 -12.703 0.008 1.00 0.00 O ATOM 1070 CB THR A 191 -9.670 -10.253 1.228 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.999 -9.638 2.324 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.148 -9.887 1.348 1.00 0.00 C ATOM 0 H THR A 191 -7.506 -11.396 0.449 1.00 0.00 H new ATOM 0 HA THR A 191 -9.845 -12.247 2.069 1.00 0.00 H new ATOM 0 HB THR A 191 -9.289 -9.889 0.274 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.182 -8.675 2.321 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.254 -8.802 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.693 -10.288 0.493 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.554 -10.309 2.267 1.00 0.00 H new ATOM 1080 N THR A 192 -9.355 -12.745 -1.102 1.00 0.00 N ATOM 1081 CA THR A 192 -9.909 -13.520 -2.222 1.00 0.00 C ATOM 1082 C THR A 192 -10.041 -14.986 -1.825 1.00 0.00 C ATOM 1083 O THR A 192 -11.074 -15.586 -2.111 1.00 0.00 O ATOM 1084 CB THR A 192 -9.085 -13.277 -3.491 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.519 -12.059 -4.080 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.184 -14.365 -4.562 1.00 0.00 C ATOM 0 H THR A 192 -8.382 -12.466 -1.226 1.00 0.00 H new ATOM 0 HA THR A 192 -10.918 -13.184 -2.459 1.00 0.00 H new ATOM 0 HB THR A 192 -8.046 -13.263 -3.163 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.537 -11.354 -3.399 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.563 -14.093 -5.416 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.839 -15.313 -4.150 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.220 -14.465 -4.884 1.00 0.00 H new ATOM 1094 N THR A 193 -9.097 -15.520 -1.054 1.00 0.00 N ATOM 1095 CA THR A 193 -9.258 -16.798 -0.373 1.00 0.00 C ATOM 1096 C THR A 193 -10.499 -16.776 0.552 1.00 0.00 C ATOM 1097 O THR A 193 -11.084 -17.826 0.798 1.00 0.00 O ATOM 1098 CB THR A 193 -7.932 -17.109 0.352 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.876 -17.125 -0.596 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.910 -18.455 1.084 1.00 0.00 C ATOM 0 H THR A 193 -8.195 -15.075 -0.884 1.00 0.00 H new ATOM 0 HA THR A 193 -9.455 -17.607 -1.077 1.00 0.00 H new ATOM 0 HB THR A 193 -7.817 -16.327 1.102 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.563 -16.210 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.941 -18.592 1.565 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.696 -18.471 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.077 -19.261 0.369 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.986 -15.610 1.011 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.254 -15.503 1.760 1.00 0.00 C ATOM 1110 C LYS A 194 -13.491 -15.366 0.858 1.00 0.00 C ATOM 1111 O LYS A 194 -14.575 -15.013 1.322 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.219 -14.334 2.759 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.033 -14.411 3.725 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.170 -13.337 4.808 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.260 -13.627 6.006 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.744 -12.975 7.246 1.00 0.00 N ATOM 0 H LYS A 194 -10.514 -14.716 0.875 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.347 -16.446 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.173 -13.394 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.147 -14.323 3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.991 -15.399 4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.099 -14.272 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.921 -12.362 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.206 -13.285 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.201 -14.704 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.250 -13.281 5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.098 -13.198 8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.776 -11.945 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.697 -13.324 7.472 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.359 -15.637 -0.436 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.459 -15.676 -1.384 1.00 0.00 C ATOM 1132 C GLY A 195 -14.987 -14.306 -1.821 1.00 0.00 C ATOM 1133 O GLY A 195 -15.813 -14.259 -2.738 1.00 0.00 O ATOM 0 H GLY A 195 -12.456 -15.841 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.136 -16.223 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.280 -16.241 -0.942 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.534 -13.175 -1.266 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.937 -11.840 -1.734 1.00 0.00 C ATOM 1139 C GLU A 196 -14.065 -11.411 -2.919 1.00 0.00 C ATOM 1140 O GLU A 196 -13.506 -10.317 -2.938 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.992 -10.825 -0.576 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.751 -9.527 -0.933 1.00 0.00 C ATOM 1143 CD GLU A 196 -17.244 -9.743 -1.215 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.630 -10.314 -2.260 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -18.072 -9.381 -0.347 1.00 0.00 O ATOM 0 H GLU A 196 -13.880 -13.158 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.960 -11.879 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.471 -11.292 0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.975 -10.572 -0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.644 -8.817 -0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.287 -9.074 -1.809 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.877 -12.322 -3.877 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.936 -12.160 -4.971 1.00 0.00 C ATOM 1154 C ASN A 197 -13.222 -10.907 -5.791 1.00 0.00 C ATOM 1155 O ASN A 197 -14.276 -10.760 -6.410 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.913 -13.382 -5.881 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.152 -13.088 -7.166 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.681 -13.288 -8.252 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.904 -12.644 -7.087 1.00 0.00 N ATOM 0 H ASN A 197 -14.386 -13.205 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.953 -12.050 -4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.447 -14.219 -5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.933 -13.683 -6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.372 -12.465 -7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.477 -12.482 -6.175 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.219 -10.047 -5.820 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.175 -8.830 -6.604 1.00 0.00 C ATOM 1168 C PHE A 198 -11.954 -9.168 -8.079 1.00 0.00 C ATOM 1169 O PHE A 198 -11.258 -10.129 -8.413 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.042 -7.960 -6.039 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.203 -7.658 -4.555 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.393 -7.078 -4.072 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.188 -8.002 -3.641 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.571 -6.858 -2.696 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.362 -7.771 -2.265 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.554 -7.201 -1.790 1.00 0.00 C ATOM 0 H PHE A 198 -11.372 -10.188 -5.269 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.116 -8.283 -6.543 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.090 -8.465 -6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.002 -7.022 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.174 -6.801 -4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.271 -8.446 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.492 -6.424 -2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.577 -8.033 -1.571 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.688 -7.027 -0.733 1.00 0.00 H new ATOM 1186 N THR A 199 -12.518 -8.346 -8.953 1.00 0.00 N ATOM 1187 CA THR A 199 -12.279 -8.335 -10.388 1.00 0.00 C ATOM 1188 C THR A 199 -11.546 -7.033 -10.725 1.00 0.00 C ATOM 1189 O THR A 199 -11.350 -6.197 -9.841 1.00 0.00 O ATOM 1190 CB THR A 199 -13.617 -8.472 -11.134 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.510 -7.405 -10.835 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.314 -9.801 -10.834 1.00 0.00 C ATOM 0 H THR A 199 -13.188 -7.633 -8.665 1.00 0.00 H new ATOM 0 HA THR A 199 -11.659 -9.175 -10.702 1.00 0.00 H new ATOM 0 HB THR A 199 -13.364 -8.437 -12.194 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.645 -7.354 -9.866 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.254 -9.851 -11.383 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.671 -10.626 -11.140 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.514 -9.874 -9.765 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.134 -6.837 -11.977 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.234 -5.755 -12.354 1.00 0.00 C ATOM 1202 C GLU A 200 -10.775 -4.379 -11.943 1.00 0.00 C ATOM 1203 O GLU A 200 -10.014 -3.552 -11.458 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.981 -5.822 -13.860 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.731 -5.054 -14.296 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.092 -5.769 -15.476 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.670 -5.698 -16.591 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.063 -6.459 -15.275 1.00 0.00 O ATOM 0 H GLU A 200 -11.418 -7.428 -12.759 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.294 -5.884 -11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.881 -6.865 -14.159 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.848 -5.421 -14.386 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.995 -4.033 -14.573 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.024 -4.987 -13.469 1.00 0.00 H new ATOM 1215 N THR A 201 -12.078 -4.123 -12.075 1.00 0.00 N ATOM 1216 CA THR A 201 -12.678 -2.856 -11.669 1.00 0.00 C ATOM 1217 C THR A 201 -12.574 -2.665 -10.153 1.00 0.00 C ATOM 1218 O THR A 201 -12.157 -1.594 -9.711 1.00 0.00 O ATOM 1219 CB THR A 201 -14.140 -2.812 -12.141 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.227 -3.246 -13.486 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.742 -1.408 -12.058 1.00 0.00 C ATOM 0 H THR A 201 -12.744 -4.789 -12.466 1.00 0.00 H new ATOM 0 HA THR A 201 -12.135 -2.034 -12.134 1.00 0.00 H new ATOM 0 HB THR A 201 -14.700 -3.470 -11.477 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.162 -3.217 -13.779 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.776 -1.434 -12.403 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.713 -1.060 -11.025 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.167 -0.728 -12.686 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.893 -3.702 -9.365 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.784 -3.650 -7.907 1.00 0.00 C ATOM 1231 C ASP A 202 -11.320 -3.385 -7.533 1.00 0.00 C ATOM 1232 O ASP A 202 -11.027 -2.626 -6.610 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.216 -4.968 -7.222 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.581 -5.572 -7.574 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.629 -5.198 -6.993 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.585 -6.573 -8.331 1.00 0.00 O ATOM 0 H ASP A 202 -13.232 -4.595 -9.722 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.449 -2.858 -7.564 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.457 -5.718 -7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.197 -4.802 -6.145 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.384 -3.987 -8.277 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.959 -3.872 -8.034 1.00 0.00 C ATOM 1243 C VAL A 203 -8.567 -2.435 -8.303 1.00 0.00 C ATOM 1244 O VAL A 203 -7.983 -1.815 -7.431 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.147 -4.887 -8.870 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.659 -4.515 -8.927 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.280 -6.293 -8.272 1.00 0.00 C ATOM 0 H VAL A 203 -10.611 -4.577 -9.078 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.727 -4.121 -6.998 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.552 -4.867 -9.882 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.122 -5.253 -9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.547 -3.530 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.249 -4.498 -7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.703 -6.999 -8.870 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.903 -6.291 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.329 -6.590 -8.271 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.909 -1.882 -9.460 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.603 -0.508 -9.816 1.00 0.00 C ATOM 1259 C LYS A 204 -9.157 0.475 -8.784 1.00 0.00 C ATOM 1260 O LYS A 204 -8.482 1.445 -8.439 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.201 -0.254 -11.210 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.158 -0.334 -12.328 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.591 -1.136 -13.564 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.786 -0.549 -14.315 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.456 0.670 -15.079 1.00 0.00 N ATOM 0 H LYS A 204 -9.415 -2.387 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.524 -0.353 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.988 -0.984 -11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.669 0.731 -11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.905 0.679 -12.641 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.249 -0.780 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.747 -1.207 -14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.836 -2.152 -13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.182 -1.301 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.577 -0.319 -13.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.308 1.017 -15.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.105 1.402 -14.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.722 0.451 -15.783 1.00 0.00 H new ATOM 1279 N MET A 205 -10.367 0.238 -8.269 1.00 0.00 N ATOM 1280 CA MET A 205 -10.928 1.055 -7.201 1.00 0.00 C ATOM 1281 C MET A 205 -10.070 0.962 -5.934 1.00 0.00 C ATOM 1282 O MET A 205 -9.785 1.996 -5.320 1.00 0.00 O ATOM 1283 CB MET A 205 -12.390 0.661 -6.941 1.00 0.00 C ATOM 1284 CG MET A 205 -13.303 1.153 -8.068 1.00 0.00 C ATOM 1285 SD MET A 205 -15.060 0.811 -7.800 1.00 0.00 S ATOM 1286 CE MET A 205 -15.757 1.996 -8.976 1.00 0.00 C ATOM 0 H MET A 205 -10.976 -0.519 -8.580 1.00 0.00 H new ATOM 0 HA MET A 205 -10.920 2.099 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.468 -0.423 -6.853 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.720 1.082 -5.991 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.167 2.228 -8.187 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.992 0.687 -9.003 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.845 1.958 -8.929 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.418 3.001 -8.724 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.429 1.744 -9.984 1.00 0.00 H new ATOM 1296 N MET A 206 -9.618 -0.239 -5.550 1.00 0.00 N ATOM 1297 CA MET A 206 -8.633 -0.397 -4.490 1.00 0.00 C ATOM 1298 C MET A 206 -7.346 0.341 -4.841 1.00 0.00 C ATOM 1299 O MET A 206 -6.865 1.058 -3.976 1.00 0.00 O ATOM 1300 CB MET A 206 -8.309 -1.870 -4.207 1.00 0.00 C ATOM 1301 CG MET A 206 -9.179 -2.543 -3.145 1.00 0.00 C ATOM 1302 SD MET A 206 -10.175 -3.943 -3.718 1.00 0.00 S ATOM 1303 CE MET A 206 -8.874 -5.051 -4.338 1.00 0.00 C ATOM 0 H MET A 206 -9.926 -1.118 -5.966 1.00 0.00 H new ATOM 0 HA MET A 206 -9.074 0.030 -3.589 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.404 -2.430 -5.137 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.267 -1.941 -3.896 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.533 -2.887 -2.337 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.848 -1.794 -2.722 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.241 -5.590 -5.212 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.998 -4.464 -4.615 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.602 -5.764 -3.560 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.774 0.174 -6.038 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.497 0.753 -6.449 1.00 0.00 C ATOM 1315 C GLU A 207 -5.530 2.245 -6.161 1.00 0.00 C ATOM 1316 O GLU A 207 -4.680 2.751 -5.434 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.173 0.461 -7.931 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.806 -1.010 -8.165 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.336 -1.343 -9.580 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.176 -1.606 -10.466 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.102 -1.401 -9.804 1.00 0.00 O ATOM 0 H GLU A 207 -7.205 -0.389 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.694 0.289 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.033 0.721 -8.547 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.347 1.095 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.020 -1.289 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.674 -1.626 -7.933 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.589 2.918 -6.611 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.823 4.324 -6.329 1.00 0.00 C ATOM 1330 C ARG A 208 -6.845 4.629 -4.836 1.00 0.00 C ATOM 1331 O ARG A 208 -6.164 5.554 -4.396 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.132 4.756 -6.994 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.909 5.851 -8.035 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.063 7.082 -7.663 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.376 8.207 -8.567 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.502 9.069 -9.102 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.215 9.016 -8.808 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.913 9.987 -9.966 1.00 0.00 N ATOM 0 H ARG A 208 -7.314 2.492 -7.188 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.991 4.894 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.599 3.894 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.825 5.115 -6.233 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.446 5.386 -8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.889 6.210 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.261 7.370 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.003 6.837 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.358 8.341 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.868 8.308 -8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.568 9.683 -9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.898 10.038 -10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.244 10.642 -10.371 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.662 3.920 -4.058 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.774 4.156 -2.624 1.00 0.00 C ATOM 1354 C VAL A 209 -6.425 3.953 -1.926 1.00 0.00 C ATOM 1355 O VAL A 209 -6.033 4.760 -1.084 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.906 3.267 -2.050 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.751 2.924 -0.565 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.253 3.981 -2.206 1.00 0.00 C ATOM 0 H VAL A 209 -8.261 3.170 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.045 5.195 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.852 2.337 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.586 2.300 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.816 2.385 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.741 3.843 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.047 3.353 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.228 4.927 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.444 4.171 -3.262 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.721 2.874 -2.244 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.464 2.504 -1.629 1.00 0.00 C ATOM 1370 C VAL A 210 -3.372 3.489 -2.051 1.00 0.00 C ATOM 1371 O VAL A 210 -2.529 3.815 -1.226 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.150 1.043 -1.993 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.772 0.587 -1.519 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.183 0.079 -1.368 1.00 0.00 C ATOM 0 H VAL A 210 -6.024 2.215 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.521 2.563 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.184 1.012 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.613 -0.452 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.005 1.212 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.713 0.675 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.936 -0.947 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.164 0.179 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.179 0.323 -1.738 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.386 3.993 -3.284 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.466 5.008 -3.781 1.00 0.00 C ATOM 1386 C GLU A 211 -2.635 6.257 -2.922 1.00 0.00 C ATOM 1387 O GLU A 211 -1.681 6.729 -2.304 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.789 5.249 -5.264 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.003 6.372 -5.946 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.780 6.871 -7.164 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.764 6.206 -8.224 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.434 7.935 -7.040 1.00 0.00 O ATOM 0 H GLU A 211 -4.062 3.694 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.422 4.702 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.610 4.323 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.853 5.470 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.837 7.191 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.021 6.010 -6.251 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.873 6.744 -2.835 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.261 7.895 -2.041 1.00 0.00 C ATOM 1401 C GLN A 212 -3.807 7.723 -0.584 1.00 0.00 C ATOM 1402 O GLN A 212 -3.193 8.635 -0.028 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.768 8.090 -2.202 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.124 8.673 -3.580 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.738 10.124 -3.831 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.568 11.031 -3.739 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.501 10.368 -4.229 1.00 0.00 N ATOM 0 H GLN A 212 -4.657 6.328 -3.337 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.767 8.803 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.274 7.134 -2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.134 8.755 -1.420 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.647 8.058 -4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.201 8.578 -3.721 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.828 9.605 -4.299 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.220 11.319 -4.466 1.00 0.00 H new ATOM 1416 N MET A 213 -4.047 6.560 0.027 1.00 0.00 N ATOM 1417 CA MET A 213 -3.559 6.266 1.371 1.00 0.00 C ATOM 1418 C MET A 213 -2.033 6.209 1.446 1.00 0.00 C ATOM 1419 O MET A 213 -1.482 6.709 2.421 1.00 0.00 O ATOM 1420 CB MET A 213 -4.116 4.940 1.886 1.00 0.00 C ATOM 1421 CG MET A 213 -5.568 5.008 2.350 1.00 0.00 C ATOM 1422 SD MET A 213 -5.979 3.615 3.417 1.00 0.00 S ATOM 1423 CE MET A 213 -6.774 2.618 2.168 1.00 0.00 C ATOM 0 H MET A 213 -4.582 5.801 -0.396 1.00 0.00 H new ATOM 0 HA MET A 213 -3.909 7.088 1.995 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.034 4.193 1.096 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.497 4.597 2.715 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.738 5.942 2.886 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.229 5.013 1.484 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.642 1.563 2.406 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.838 2.853 2.138 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.328 2.829 1.196 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.329 5.577 0.503 1.00 0.00 N ATOM 1434 CA CYS A 214 0.106 5.364 0.659 1.00 0.00 C ATOM 1435 C CYS A 214 0.885 6.662 0.468 1.00 0.00 C ATOM 1436 O CYS A 214 1.948 6.808 1.064 1.00 0.00 O ATOM 1437 CB CYS A 214 0.652 4.250 -0.244 1.00 0.00 C ATOM 1438 SG CYS A 214 2.064 3.428 0.552 1.00 0.00 S ATOM 0 H CYS A 214 -1.725 5.210 -0.363 1.00 0.00 H new ATOM 0 HA CYS A 214 0.252 5.026 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.133 3.522 -0.450 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.959 4.667 -1.203 1.00 0.00 H new ATOM 1443 N ILE A 215 0.348 7.619 -0.295 1.00 0.00 N ATOM 1444 CA ILE A 215 0.851 8.989 -0.337 1.00 0.00 C ATOM 1445 C ILE A 215 0.827 9.544 1.097 1.00 0.00 C ATOM 1446 O ILE A 215 1.857 9.981 1.611 1.00 0.00 O ATOM 1447 CB ILE A 215 0.026 9.819 -1.355 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.264 9.317 -2.799 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.398 11.311 -1.274 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.845 9.750 -3.767 1.00 0.00 C ATOM 0 H ILE A 215 -0.454 7.460 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 215 1.881 9.038 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.027 9.695 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.221 9.695 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.332 8.229 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.193 11.873 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.193 11.683 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.458 11.434 -1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.626 9.370 -4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.801 9.350 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.898 10.838 -3.797 1.00 0.00 H new ATOM 1462 N THR A 216 -0.324 9.467 1.772 1.00 0.00 N ATOM 1463 CA THR A 216 -0.471 9.886 3.161 1.00 0.00 C ATOM 1464 C THR A 216 0.477 9.098 4.077 1.00 0.00 C ATOM 1465 O THR A 216 1.087 9.695 4.958 1.00 0.00 O ATOM 1466 CB THR A 216 -1.956 9.756 3.563 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.713 10.537 2.654 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.254 10.214 4.994 1.00 0.00 C ATOM 0 H THR A 216 -1.186 9.108 1.361 1.00 0.00 H new ATOM 0 HA THR A 216 -0.183 10.931 3.274 1.00 0.00 H new ATOM 0 HB THR A 216 -2.220 8.699 3.526 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.909 10.008 1.853 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.317 10.092 5.201 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.676 9.613 5.696 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.981 11.263 5.104 1.00 0.00 H new ATOM 1476 N GLN A 217 0.630 7.783 3.904 1.00 0.00 N ATOM 1477 CA GLN A 217 1.459 6.969 4.787 1.00 0.00 C ATOM 1478 C GLN A 217 2.948 7.299 4.617 1.00 0.00 C ATOM 1479 O GLN A 217 3.660 7.348 5.617 1.00 0.00 O ATOM 1480 CB GLN A 217 1.166 5.477 4.550 1.00 0.00 C ATOM 1481 CG GLN A 217 1.562 4.609 5.757 1.00 0.00 C ATOM 1482 CD GLN A 217 0.949 3.211 5.661 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.223 3.006 5.952 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.709 2.208 5.263 1.00 0.00 N ATOM 0 H GLN A 217 0.184 7.258 3.152 1.00 0.00 H new ATOM 0 HA GLN A 217 1.207 7.203 5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.104 5.345 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.708 5.138 3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.648 4.529 5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.232 5.091 6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.686 2.374 5.020 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.320 1.267 5.199 1.00 0.00 H new ATOM 1493 N TYR A 218 3.410 7.558 3.386 1.00 0.00 N ATOM 1494 CA TYR A 218 4.757 8.050 3.110 1.00 0.00 C ATOM 1495 C TYR A 218 4.970 9.344 3.884 1.00 0.00 C ATOM 1496 O TYR A 218 5.875 9.425 4.711 1.00 0.00 O ATOM 1497 CB TYR A 218 4.967 8.271 1.601 1.00 0.00 C ATOM 1498 CG TYR A 218 6.277 8.962 1.263 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.485 8.238 1.263 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.293 10.345 0.991 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.702 8.894 1.000 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.506 11.007 0.735 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.719 10.284 0.747 1.00 0.00 C ATOM 1504 OH TYR A 218 9.905 10.912 0.505 1.00 0.00 O ATOM 0 H TYR A 218 2.847 7.428 2.546 1.00 0.00 H new ATOM 0 HA TYR A 218 5.488 7.307 3.430 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.933 7.307 1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.141 8.866 1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.477 7.177 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.367 10.900 0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.625 8.334 0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.510 12.067 0.529 1.00 0.00 H new ATOM 0 HH TYR A 218 9.744 11.866 0.349 1.00 0.00 H new ATOM 1514 N GLU A 219 4.096 10.326 3.657 1.00 0.00 N ATOM 1515 CA GLU A 219 4.153 11.633 4.291 1.00 0.00 C ATOM 1516 C GLU A 219 4.191 11.501 5.816 1.00 0.00 C ATOM 1517 O GLU A 219 5.055 12.093 6.458 1.00 0.00 O ATOM 1518 CB GLU A 219 2.964 12.468 3.801 1.00 0.00 C ATOM 1519 CG GLU A 219 3.254 13.096 2.432 1.00 0.00 C ATOM 1520 CD GLU A 219 4.206 14.291 2.533 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.759 15.347 3.042 1.00 0.00 O ATOM 1522 OE2 GLU A 219 5.372 14.205 2.078 1.00 0.00 O ATOM 0 H GLU A 219 3.313 10.227 3.011 1.00 0.00 H new ATOM 0 HA GLU A 219 5.073 12.146 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.077 11.838 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.744 13.253 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.687 12.343 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.318 13.417 1.976 1.00 0.00 H new ATOM 1529 N ARG A 220 3.314 10.685 6.407 1.00 0.00 N ATOM 1530 CA ARG A 220 3.264 10.455 7.851 1.00 0.00 C ATOM 1531 C ARG A 220 4.558 9.852 8.389 1.00 0.00 C ATOM 1532 O ARG A 220 4.870 10.068 9.562 1.00 0.00 O ATOM 1533 CB ARG A 220 2.086 9.525 8.188 1.00 0.00 C ATOM 1534 CG ARG A 220 0.732 10.243 8.134 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.425 9.296 8.489 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.694 9.289 9.941 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.888 9.162 10.532 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.973 8.866 9.819 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.022 9.347 11.842 1.00 0.00 N ATOM 0 H ARG A 220 2.610 10.159 5.888 1.00 0.00 H new ATOM 0 HA ARG A 220 3.130 11.425 8.329 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.077 8.688 7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.232 9.107 9.184 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.739 11.086 8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.576 10.651 7.136 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.324 9.601 7.953 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.184 8.286 8.158 1.00 0.00 H new ATOM 0 HE ARG A 220 0.113 9.391 10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.900 8.733 8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.877 8.772 10.282 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.209 9.589 12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.938 9.247 12.280 1.00 0.00 H new ATOM 1553 N GLU A 221 5.296 9.069 7.604 1.00 0.00 N ATOM 1554 CA GLU A 221 6.560 8.495 8.046 1.00 0.00 C ATOM 1555 C GLU A 221 7.718 9.468 7.777 1.00 0.00 C ATOM 1556 O GLU A 221 8.703 9.458 8.517 1.00 0.00 O ATOM 1557 CB GLU A 221 6.768 7.116 7.396 1.00 0.00 C ATOM 1558 CG GLU A 221 7.567 6.167 8.307 1.00 0.00 C ATOM 1559 CD GLU A 221 6.698 5.484 9.377 1.00 0.00 C ATOM 1560 OE1 GLU A 221 5.918 6.154 10.095 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.806 4.244 9.533 1.00 0.00 O ATOM 0 H GLU A 221 5.035 8.818 6.651 1.00 0.00 H new ATOM 0 HA GLU A 221 6.534 8.338 9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.799 6.671 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.293 7.237 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.046 5.403 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.363 6.728 8.797 1.00 0.00 H new ATOM 1568 N SER A 222 7.585 10.360 6.789 1.00 0.00 N ATOM 1569 CA SER A 222 8.487 11.486 6.562 1.00 0.00 C ATOM 1570 C SER A 222 8.359 12.530 7.673 1.00 0.00 C ATOM 1571 O SER A 222 9.363 13.147 8.035 1.00 0.00 O ATOM 1572 CB SER A 222 8.197 12.139 5.204 1.00 0.00 C ATOM 1573 OG SER A 222 9.039 11.604 4.207 1.00 0.00 O ATOM 0 H SER A 222 6.826 10.314 6.109 1.00 0.00 H new ATOM 0 HA SER A 222 9.506 11.100 6.566 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.154 11.978 4.932 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.345 13.217 5.273 1.00 0.00 H new ATOM 0 HG SER A 222 8.840 12.030 3.347 1.00 0.00 H new ATOM 1579 N GLN A 223 7.164 12.729 8.240 1.00 0.00 N ATOM 1580 CA GLN A 223 6.980 13.537 9.441 1.00 0.00 C ATOM 1581 C GLN A 223 7.834 12.939 10.564 1.00 0.00 C ATOM 1582 O GLN A 223 8.648 13.641 11.158 1.00 0.00 O ATOM 1583 CB GLN A 223 5.487 13.649 9.817 1.00 0.00 C ATOM 1584 CG GLN A 223 4.705 14.510 8.807 1.00 0.00 C ATOM 1585 CD GLN A 223 3.239 14.765 9.169 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.523 13.924 9.709 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.760 15.968 8.883 1.00 0.00 N ATOM 0 H GLN A 223 6.298 12.332 7.875 1.00 0.00 H new ATOM 0 HA GLN A 223 7.313 14.559 9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.048 12.652 9.862 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.395 14.083 10.813 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.210 15.470 8.704 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.743 14.024 7.832 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.358 16.662 8.435 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.793 16.199 9.111 1.00 0.00 H new ATOM 1596 N ALA A 224 7.735 11.627 10.789 1.00 0.00 N ATOM 1597 CA ALA A 224 8.535 10.935 11.787 1.00 0.00 C ATOM 1598 C ALA A 224 10.045 10.999 11.499 1.00 0.00 C ATOM 1599 O ALA A 224 10.818 11.245 12.422 1.00 0.00 O ATOM 1600 CB ALA A 224 8.031 9.500 11.925 1.00 0.00 C ATOM 0 H ALA A 224 7.094 11.018 10.280 1.00 0.00 H new ATOM 0 HA ALA A 224 8.412 11.449 12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.627 8.975 12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.986 9.510 12.235 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.120 8.989 10.966 1.00 0.00 H new ATOM 1606 N TYR A 225 10.493 10.817 10.250 1.00 0.00 N ATOM 1607 CA TYR A 225 11.919 10.903 9.916 1.00 0.00 C ATOM 1608 C TYR A 225 12.458 12.317 10.195 1.00 0.00 C ATOM 1609 O TYR A 225 13.606 12.481 10.614 1.00 0.00 O ATOM 1610 CB TYR A 225 12.179 10.471 8.459 1.00 0.00 C ATOM 1611 CG TYR A 225 13.662 10.340 8.124 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.409 11.488 7.796 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.312 9.088 8.191 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.801 11.406 7.620 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.707 8.994 7.992 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.464 10.165 7.741 1.00 0.00 C ATOM 1617 OH TYR A 225 17.825 10.135 7.648 1.00 0.00 O ATOM 0 H TYR A 225 9.888 10.609 9.455 1.00 0.00 H new ATOM 0 HA TYR A 225 12.461 10.209 10.558 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.687 9.516 8.277 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.724 11.197 7.785 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.909 12.438 7.679 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.738 8.196 8.396 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.367 12.297 7.391 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.196 8.032 8.031 1.00 0.00 H new ATOM 0 HH TYR A 225 18.140 9.213 7.752 1.00 0.00 H new ATOM 1627 N TYR A 226 11.638 13.349 9.990 1.00 0.00 N ATOM 1628 CA TYR A 226 11.975 14.726 10.330 1.00 0.00 C ATOM 1629 C TYR A 226 12.027 14.906 11.852 1.00 0.00 C ATOM 1630 O TYR A 226 12.962 15.519 12.362 1.00 0.00 O ATOM 1631 CB TYR A 226 10.950 15.641 9.649 1.00 0.00 C ATOM 1632 CG TYR A 226 11.293 17.112 9.526 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.476 17.520 8.878 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.351 18.077 9.930 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.725 18.885 8.648 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.586 19.439 9.685 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.779 19.853 9.053 1.00 0.00 C ATOM 1638 OH TYR A 226 11.976 21.166 8.758 1.00 0.00 O ATOM 0 H TYR A 226 10.710 13.247 9.578 1.00 0.00 H new ATOM 0 HA TYR A 226 12.969 14.991 9.968 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.768 15.254 8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.011 15.560 10.197 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.195 16.781 8.556 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.445 17.768 10.430 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.639 19.193 8.162 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.851 20.173 9.981 1.00 0.00 H new ATOM 0 HH TYR A 226 11.230 21.696 9.109 1.00 0.00 H new ATOM 1648 N GLN A 227 11.085 14.309 12.595 1.00 0.00 N ATOM 1649 CA GLN A 227 11.032 14.379 14.054 1.00 0.00 C ATOM 1650 C GLN A 227 12.216 13.674 14.724 1.00 0.00 C ATOM 1651 O GLN A 227 12.563 14.029 15.851 1.00 0.00 O ATOM 1652 CB GLN A 227 9.720 13.749 14.560 1.00 0.00 C ATOM 1653 CG GLN A 227 8.462 14.586 14.317 1.00 0.00 C ATOM 1654 CD GLN A 227 8.246 15.624 15.412 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.726 16.750 15.315 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.507 15.295 16.462 1.00 0.00 N ATOM 0 H GLN A 227 10.329 13.757 12.189 1.00 0.00 H new ATOM 0 HA GLN A 227 11.081 15.434 14.322 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.591 12.780 14.079 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.813 13.564 15.630 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.541 15.088 13.353 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.594 13.929 14.264 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.112 14.357 16.534 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.333 15.980 17.198 1.00 0.00 H new ATOM 1665 N ARG A 228 12.949 12.819 14.006 1.00 0.00 N ATOM 1666 CA ARG A 228 14.231 12.265 14.447 1.00 0.00 C ATOM 1667 C ARG A 228 15.344 13.323 14.463 1.00 0.00 C ATOM 1668 O ARG A 228 16.503 12.984 14.715 1.00 0.00 O ATOM 1669 CB ARG A 228 14.630 11.037 13.607 1.00 0.00 C ATOM 1670 CG ARG A 228 13.705 9.823 13.760 1.00 0.00 C ATOM 1671 CD ARG A 228 14.519 8.523 13.667 1.00 0.00 C ATOM 1672 NE ARG A 228 13.708 7.290 13.721 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.175 6.737 14.821 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.174 7.413 15.967 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.667 5.508 14.766 1.00 0.00 N ATOM 0 H ARG A 228 12.663 12.487 13.085 1.00 0.00 H new ATOM 0 HA ARG A 228 14.097 11.933 15.476 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.655 11.326 12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.643 10.741 13.881 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.187 9.869 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.940 9.839 12.983 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.086 8.530 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.243 8.503 14.481 1.00 0.00 H new ATOM 0 HE ARG A 228 13.536 6.813 12.836 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.578 8.349 16.007 1.00 0.00 H new ATOM 0 HH12 ARG A 228 12.770 6.995 16.805 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.683 4.988 13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.261 5.086 15.601 1.00 0.00 H new