USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 145:sc= -0.915 (180deg=-0.0493) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.751 K(o=-1.7,f=-6.2!) USER MOD Set 2.1: A 192 THR OG1 : rot 171:sc= 0.371 USER MOD Set 2.2: A 197 ASN : amide:sc= 0.135 K(o=0.51,f=-1.1!) USER MOD Set 3.1: A 185 LYS NZ :NH3+ -178:sc= 0.897 (180deg=0) USER MOD Set 3.2: A 186 GLN : amide:sc= 0.605 K(o=1.5,f=-8.6!) USER MOD Set 4.1: A 179 CYS SG : rot 71:sc= -0.16 USER MOD Set 4.2: A 183 THR OG1 : rot 77:sc= 0.734 USER MOD Set 4.3: A 214 CYS SG : rot 13:sc= -0.598 USER MOD Set 5.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 154 MET CE :methyl -136:sc= -0.272 (180deg=-3.71!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0751 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 177:sc= -1.8 (180deg=-1.81) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.4!) USER MOD Single : A 149 TYR OH : rot 10:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.913 K(o=0.91,f=-4.7!) USER MOD Single : A 155 TYR OH : rot -150:sc= 1.23 USER MOD Single : A 157 TYR OH : rot 30:sc= 0.98 USER MOD Single : A 159 ASN : amide:sc= -2.63! K(o=-2.6!,f=-0.46) USER MOD Single : A 160 GLN : amide:sc= 1.14 K(o=1.1,f=-0.009) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.303! X(o=-0.3!,f=-0.08) USER MOD Single : A 174 ASN : amide:sc= -0.43 K(o=-0.43,f=-5.4!) 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 187 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.51) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.125 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 107:sc= 1.01 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -168:sc= -0.722 (180deg=-0.86) USER MOD Single : A 199 THR OG1 : rot 30:sc= 0.0673 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00425 USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0503) USER MOD Single : A 205 MET CE :methyl 170:sc= -0.336 (180deg=-0.507) USER MOD Single : A 206 MET CE :methyl 176:sc= -2.3 (180deg=-2.44) USER MOD Single : A 212 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.57) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.0667 (180deg=-0.587) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.59) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.71 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.157 -4.442 7.591 1.00 0.00 N ATOM 81 CA TYR A 128 15.698 -3.349 6.748 1.00 0.00 C ATOM 82 C TYR A 128 15.342 -2.199 7.680 1.00 0.00 C ATOM 83 O TYR A 128 14.782 -2.430 8.757 1.00 0.00 O ATOM 84 CB TYR A 128 14.495 -3.836 5.937 1.00 0.00 C ATOM 85 CG TYR A 128 14.934 -4.691 4.760 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.174 -6.053 4.980 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.188 -4.149 3.484 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.609 -6.899 3.959 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.661 -4.985 2.450 1.00 0.00 C ATOM 90 CZ TYR A 128 15.868 -6.367 2.682 1.00 0.00 C ATOM 91 OH TYR A 128 16.355 -7.187 1.711 1.00 0.00 O ATOM 0 HA TYR A 128 16.453 -3.012 6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.829 -4.412 6.580 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.926 -2.979 5.575 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.018 -6.460 5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 128 15.021 -3.098 3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.746 -7.954 4.147 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.867 -4.568 1.475 1.00 0.00 H new ATOM 0 HH TYR A 128 16.482 -6.676 0.885 1.00 0.00 H new ATOM 101 N MET A 129 15.664 -0.980 7.267 1.00 0.00 N ATOM 102 CA MET A 129 15.229 0.267 7.858 1.00 0.00 C ATOM 103 C MET A 129 13.706 0.287 7.765 1.00 0.00 C ATOM 104 O MET A 129 13.156 0.604 6.713 1.00 0.00 O ATOM 105 CB MET A 129 15.898 1.424 7.089 1.00 0.00 C ATOM 106 CG MET A 129 15.878 2.764 7.823 1.00 0.00 C ATOM 107 SD MET A 129 17.029 2.865 9.219 1.00 0.00 S ATOM 108 CE MET A 129 17.347 4.647 9.207 1.00 0.00 C ATOM 0 H MET A 129 16.273 -0.833 6.462 1.00 0.00 H new ATOM 0 HA MET A 129 15.514 0.373 8.905 1.00 0.00 H new ATOM 0 HB2 MET A 129 16.933 1.154 6.879 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.398 1.542 6.128 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.114 3.557 7.114 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.867 2.952 8.186 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.043 4.898 10.008 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.779 4.933 8.248 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.411 5.185 9.358 1.00 0.00 H new ATOM 118 N LEU A 130 13.012 -0.126 8.826 1.00 0.00 N ATOM 119 CA LEU A 130 11.594 0.160 8.962 1.00 0.00 C ATOM 120 C LEU A 130 11.521 1.617 9.376 1.00 0.00 C ATOM 121 O LEU A 130 12.061 1.970 10.431 1.00 0.00 O ATOM 122 CB LEU A 130 10.927 -0.750 10.000 1.00 0.00 C ATOM 123 CG LEU A 130 9.435 -0.415 10.227 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.588 -0.436 8.946 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.847 -1.445 11.196 1.00 0.00 C ATOM 0 H LEU A 130 13.412 -0.658 9.599 1.00 0.00 H new ATOM 0 HA LEU A 130 11.058 -0.025 8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.016 -1.787 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.461 -0.665 10.946 1.00 0.00 H new ATOM 0 HG LEU A 130 9.402 0.602 10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.554 -0.191 9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.978 0.297 8.240 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.630 -1.429 8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.794 -1.223 11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.943 -2.443 10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.385 -1.403 12.143 1.00 0.00 H new ATOM 137 N GLY A 131 10.905 2.433 8.530 1.00 0.00 N ATOM 138 CA GLY A 131 10.703 3.838 8.805 1.00 0.00 C ATOM 139 C GLY A 131 9.594 4.033 9.823 1.00 0.00 C ATOM 140 O GLY A 131 8.886 3.098 10.205 1.00 0.00 O ATOM 0 H GLY A 131 10.532 2.131 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.628 4.277 9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.452 4.362 7.882 1.00 0.00 H new ATOM 144 N SER A 132 9.405 5.275 10.246 1.00 0.00 N ATOM 145 CA SER A 132 8.296 5.694 11.061 1.00 0.00 C ATOM 146 C SER A 132 7.073 5.887 10.177 1.00 0.00 C ATOM 147 O SER A 132 7.162 6.079 8.959 1.00 0.00 O ATOM 148 CB SER A 132 8.655 6.978 11.821 1.00 0.00 C ATOM 149 OG SER A 132 9.671 7.760 11.216 1.00 0.00 O ATOM 0 H SER A 132 10.045 6.036 10.019 1.00 0.00 H new ATOM 0 HA SER A 132 8.067 4.929 11.803 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.757 7.588 11.921 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.973 6.711 12.829 1.00 0.00 H new ATOM 0 HG SER A 132 9.838 8.558 11.760 1.00 0.00 H new ATOM 155 N ALA A 133 5.921 5.856 10.832 1.00 0.00 N ATOM 156 CA ALA A 133 4.633 6.130 10.241 1.00 0.00 C ATOM 157 C ALA A 133 4.615 7.535 9.621 1.00 0.00 C ATOM 158 O ALA A 133 5.334 8.438 10.076 1.00 0.00 O ATOM 159 CB ALA A 133 3.647 6.058 11.402 1.00 0.00 C ATOM 0 H ALA A 133 5.863 5.630 11.825 1.00 0.00 H new ATOM 0 HA ALA A 133 4.390 5.426 9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.639 6.256 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.683 5.064 11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.913 6.803 12.152 1.00 0.00 H new ATOM 165 N MET A 134 3.733 7.746 8.648 1.00 0.00 N ATOM 166 CA MET A 134 3.310 9.072 8.213 1.00 0.00 C ATOM 167 C MET A 134 1.845 9.041 7.831 1.00 0.00 C ATOM 168 O MET A 134 1.277 7.984 7.552 1.00 0.00 O ATOM 169 CB MET A 134 4.123 9.594 7.018 1.00 0.00 C ATOM 170 CG MET A 134 4.136 8.595 5.851 1.00 0.00 C ATOM 171 SD MET A 134 4.986 9.115 4.341 1.00 0.00 S ATOM 172 CE MET A 134 6.638 8.714 4.921 1.00 0.00 C ATOM 0 H MET A 134 3.286 6.988 8.132 1.00 0.00 H new ATOM 0 HA MET A 134 3.480 9.748 9.051 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.703 10.541 6.680 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.146 9.794 7.335 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.598 7.671 6.200 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.103 8.358 5.595 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.238 8.350 4.087 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.103 9.606 5.340 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.577 7.942 5.688 1.00 0.00 H new ATOM 182 N SER A 135 1.272 10.232 7.744 1.00 0.00 N ATOM 183 CA SER A 135 -0.074 10.440 7.245 1.00 0.00 C ATOM 184 C SER A 135 -0.155 10.050 5.759 1.00 0.00 C ATOM 185 O SER A 135 0.850 9.735 5.118 1.00 0.00 O ATOM 186 CB SER A 135 -0.457 11.902 7.502 1.00 0.00 C ATOM 187 OG SER A 135 -1.859 12.087 7.441 1.00 0.00 O ATOM 0 H SER A 135 1.740 11.094 8.024 1.00 0.00 H new ATOM 0 HA SER A 135 -0.790 9.803 7.765 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.090 12.209 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.028 12.542 6.765 1.00 0.00 H new ATOM 0 HG SER A 135 -2.072 13.028 7.611 1.00 0.00 H new ATOM 193 N ARG A 136 -1.375 10.085 5.215 1.00 0.00 N ATOM 194 CA ARG A 136 -1.683 9.783 3.817 1.00 0.00 C ATOM 195 C ARG A 136 -0.684 10.477 2.883 1.00 0.00 C ATOM 196 O ARG A 136 -0.574 11.702 2.968 1.00 0.00 O ATOM 197 CB ARG A 136 -3.133 10.141 3.443 1.00 0.00 C ATOM 198 CG ARG A 136 -3.701 11.366 4.176 1.00 0.00 C ATOM 199 CD ARG A 136 -5.147 11.620 3.761 1.00 0.00 C ATOM 200 NE ARG A 136 -5.245 12.524 2.609 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.380 12.960 2.057 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.547 12.381 2.331 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.342 13.975 1.206 1.00 0.00 N ATOM 0 H ARG A 136 -2.203 10.333 5.756 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.586 8.705 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.183 10.322 2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.770 9.282 3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.649 11.208 5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.094 12.243 3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.625 10.671 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.695 12.046 4.602 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.371 12.847 2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.585 11.589 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.403 12.729 1.899 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.451 14.416 0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.204 14.315 0.779 1.00 0.00 H new ATOM 217 N PRO A 137 -0.002 9.740 1.987 1.00 0.00 N ATOM 218 CA PRO A 137 0.824 10.335 0.947 1.00 0.00 C ATOM 219 C PRO A 137 -0.011 11.168 -0.037 1.00 0.00 C ATOM 220 O PRO A 137 -1.226 11.356 0.123 1.00 0.00 O ATOM 221 CB PRO A 137 1.542 9.175 0.241 1.00 0.00 C ATOM 222 CG PRO A 137 0.743 7.940 0.610 1.00 0.00 C ATOM 223 CD PRO A 137 0.057 8.285 1.924 1.00 0.00 C ATOM 0 HA PRO A 137 1.544 11.030 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.565 9.323 -0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.577 9.090 0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.014 7.698 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.391 7.071 0.721 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.943 7.854 1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.613 7.882 2.770 1.00 0.00 H new ATOM 231 N MET A 138 0.626 11.616 -1.114 1.00 0.00 N ATOM 232 CA MET A 138 0.015 12.302 -2.232 1.00 0.00 C ATOM 233 C MET A 138 0.351 11.510 -3.480 1.00 0.00 C ATOM 234 O MET A 138 1.373 11.732 -4.123 1.00 0.00 O ATOM 235 CB MET A 138 0.450 13.775 -2.318 1.00 0.00 C ATOM 236 CG MET A 138 1.961 14.026 -2.185 1.00 0.00 C ATOM 237 SD MET A 138 2.493 14.839 -0.652 1.00 0.00 S ATOM 238 CE MET A 138 1.924 13.700 0.637 1.00 0.00 C ATOM 0 H MET A 138 1.633 11.501 -1.230 1.00 0.00 H new ATOM 0 HA MET A 138 -1.067 12.348 -2.108 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.114 14.180 -3.273 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.064 14.334 -1.536 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.478 13.070 -2.265 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.285 14.635 -3.029 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.241 14.068 1.613 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.836 13.634 0.610 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.352 12.713 0.465 1.00 0.00 H new ATOM 248 N ILE A 139 -0.513 10.556 -3.809 1.00 0.00 N ATOM 249 CA ILE A 139 -0.513 9.983 -5.136 1.00 0.00 C ATOM 250 C ILE A 139 -1.415 10.862 -6.006 1.00 0.00 C ATOM 251 O ILE A 139 -2.229 11.666 -5.538 1.00 0.00 O ATOM 252 CB ILE A 139 -0.938 8.492 -5.152 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.608 7.739 -3.838 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.318 7.802 -6.393 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.298 6.271 -3.993 1.00 0.00 C ATOM 0 H ILE A 139 -1.214 10.170 -3.176 1.00 0.00 H new ATOM 0 HA ILE A 139 0.501 9.972 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.025 8.455 -5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.245 8.225 -3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.452 7.845 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.613 6.753 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.673 8.294 -7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.769 7.873 -6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.081 5.840 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.156 5.762 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.568 6.149 -4.644 1.00 0.00 H new ATOM 267 N HIS A 140 -1.236 10.654 -7.293 1.00 0.00 N ATOM 268 CA HIS A 140 -1.972 11.093 -8.443 1.00 0.00 C ATOM 269 C HIS A 140 -1.833 9.891 -9.373 1.00 0.00 C ATOM 270 O HIS A 140 -0.697 9.504 -9.669 1.00 0.00 O ATOM 271 CB HIS A 140 -1.306 12.357 -9.021 1.00 0.00 C ATOM 272 CG HIS A 140 0.135 12.584 -8.611 1.00 0.00 C ATOM 273 ND1 HIS A 140 1.227 11.836 -8.997 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.569 13.509 -7.700 1.00 0.00 C ATOM 275 CE1 HIS A 140 2.297 12.302 -8.325 1.00 0.00 C ATOM 276 NE2 HIS A 140 1.948 13.346 -7.553 1.00 0.00 N ATOM 0 H HIS A 140 -0.445 10.083 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.011 11.367 -8.260 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.351 12.305 -10.109 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.892 13.225 -8.719 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.045 14.235 -7.187 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.295 11.895 -8.396 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.570 13.909 -6.973 1.00 0.00 H new ATOM 284 N PHE A 141 -2.933 9.223 -9.731 1.00 0.00 N ATOM 285 CA PHE A 141 -2.892 8.171 -10.757 1.00 0.00 C ATOM 286 C PHE A 141 -3.141 8.758 -12.149 1.00 0.00 C ATOM 287 O PHE A 141 -3.044 8.040 -13.143 1.00 0.00 O ATOM 288 CB PHE A 141 -3.885 7.025 -10.484 1.00 0.00 C ATOM 289 CG PHE A 141 -3.581 6.181 -9.251 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.631 6.724 -7.951 1.00 0.00 C ATOM 291 CD2 PHE A 141 -3.193 4.835 -9.405 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.220 5.964 -6.844 1.00 0.00 C ATOM 293 CE2 PHE A 141 -2.878 4.050 -8.293 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.801 4.636 -7.025 1.00 0.00 C ATOM 0 H PHE A 141 -3.857 9.388 -9.331 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.890 7.745 -10.716 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.883 7.449 -10.377 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.908 6.371 -11.355 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.988 7.733 -7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.139 4.405 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.226 6.400 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.694 2.992 -8.412 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.421 4.069 -6.188 1.00 0.00 H new ATOM 304 N GLY A 142 -3.510 10.038 -12.238 1.00 0.00 N ATOM 305 CA GLY A 142 -3.940 10.672 -13.478 1.00 0.00 C ATOM 306 C GLY A 142 -5.316 10.185 -13.938 1.00 0.00 C ATOM 307 O GLY A 142 -5.713 10.469 -15.069 1.00 0.00 O ATOM 0 H GLY A 142 -3.517 10.669 -11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.968 11.753 -13.339 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.207 10.470 -14.259 1.00 0.00 H new ATOM 311 N ASN A 143 -6.046 9.438 -13.104 1.00 0.00 N ATOM 312 CA ASN A 143 -7.356 8.882 -13.400 1.00 0.00 C ATOM 313 C ASN A 143 -8.362 9.516 -12.465 1.00 0.00 C ATOM 314 O ASN A 143 -8.004 9.916 -11.363 1.00 0.00 O ATOM 315 CB ASN A 143 -7.355 7.379 -13.092 1.00 0.00 C ATOM 316 CG ASN A 143 -7.181 6.485 -14.294 1.00 0.00 C ATOM 317 OD1 ASN A 143 -7.373 6.864 -15.445 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.828 5.246 -14.039 1.00 0.00 N ATOM 0 H ASN A 143 -5.721 9.198 -12.167 1.00 0.00 H new ATOM 0 HA ASN A 143 -7.599 9.064 -14.447 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.555 7.169 -12.382 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.293 7.123 -12.600 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.709 4.582 -14.804 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.672 4.948 -13.076 1.00 0.00 H new ATOM 325 N ASP A 144 -9.638 9.446 -12.831 1.00 0.00 N ATOM 326 CA ASP A 144 -10.703 9.702 -11.863 1.00 0.00 C ATOM 327 C ASP A 144 -10.876 8.468 -10.990 1.00 0.00 C ATOM 328 O ASP A 144 -10.760 8.542 -9.764 1.00 0.00 O ATOM 329 CB ASP A 144 -12.036 10.040 -12.550 1.00 0.00 C ATOM 330 CG ASP A 144 -12.151 11.519 -12.899 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.626 11.906 -13.968 1.00 0.00 O ATOM 332 OD2 ASP A 144 -12.796 12.284 -12.145 1.00 0.00 O ATOM 0 H ASP A 144 -9.958 9.219 -13.772 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.419 10.565 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.134 9.446 -13.459 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.861 9.759 -11.895 1.00 0.00 H new ATOM 337 N TRP A 145 -11.212 7.336 -11.615 1.00 0.00 N ATOM 338 CA TRP A 145 -11.806 6.239 -10.874 1.00 0.00 C ATOM 339 C TRP A 145 -10.827 5.647 -9.845 1.00 0.00 C ATOM 340 O TRP A 145 -11.218 5.357 -8.714 1.00 0.00 O ATOM 341 CB TRP A 145 -12.472 5.222 -11.806 1.00 0.00 C ATOM 342 CG TRP A 145 -11.672 3.991 -11.974 1.00 0.00 C ATOM 343 CD1 TRP A 145 -10.556 3.913 -12.714 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.743 2.766 -11.200 1.00 0.00 C ATOM 345 NE1 TRP A 145 -9.951 2.691 -12.492 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.575 2.000 -11.471 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.617 2.301 -10.201 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.265 0.840 -10.746 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.335 1.129 -9.489 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.157 0.410 -9.749 1.00 0.00 C ATOM 0 H TRP A 145 -11.083 7.164 -12.612 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.625 6.631 -10.270 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.453 4.961 -11.410 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -12.634 5.681 -12.781 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.189 4.682 -13.377 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.147 2.343 -13.015 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.517 2.855 -9.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.359 0.288 -10.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -13.026 0.777 -8.737 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.935 -0.480 -9.179 1.00 0.00 H new ATOM 361 N GLU A 146 -9.549 5.533 -10.213 1.00 0.00 N ATOM 362 CA GLU A 146 -8.475 5.016 -9.371 1.00 0.00 C ATOM 363 C GLU A 146 -8.193 5.948 -8.207 1.00 0.00 C ATOM 364 O GLU A 146 -7.927 5.500 -7.098 1.00 0.00 O ATOM 365 CB GLU A 146 -7.180 4.898 -10.193 1.00 0.00 C ATOM 366 CG GLU A 146 -7.135 3.589 -10.986 1.00 0.00 C ATOM 367 CD GLU A 146 -5.750 3.284 -11.546 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.120 4.204 -12.124 1.00 0.00 O ATOM 369 OE2 GLU A 146 -5.359 2.099 -11.583 1.00 0.00 O ATOM 0 H GLU A 146 -9.225 5.809 -11.140 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.793 4.043 -8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.105 5.742 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.319 4.951 -9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.450 2.768 -10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.850 3.642 -11.807 1.00 0.00 H new ATOM 376 N ASP A 147 -8.207 7.254 -8.455 1.00 0.00 N ATOM 377 CA ASP A 147 -7.816 8.234 -7.455 1.00 0.00 C ATOM 378 C ASP A 147 -8.881 8.348 -6.356 1.00 0.00 C ATOM 379 O ASP A 147 -8.562 8.729 -5.228 1.00 0.00 O ATOM 380 CB ASP A 147 -7.497 9.562 -8.148 1.00 0.00 C ATOM 381 CG ASP A 147 -6.425 10.341 -7.391 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.250 9.895 -7.407 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.740 11.395 -6.797 1.00 0.00 O ATOM 0 H ASP A 147 -8.488 7.658 -9.349 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.908 7.912 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.159 9.371 -9.167 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.403 10.163 -8.220 1.00 0.00 H new ATOM 388 N ARG A 148 -10.126 7.936 -6.648 1.00 0.00 N ATOM 389 CA ARG A 148 -11.124 7.546 -5.660 1.00 0.00 C ATOM 390 C ARG A 148 -10.813 6.179 -5.051 1.00 0.00 C ATOM 391 O ARG A 148 -10.895 6.070 -3.830 1.00 0.00 O ATOM 392 CB ARG A 148 -12.519 7.545 -6.313 1.00 0.00 C ATOM 393 CG ARG A 148 -13.556 6.898 -5.387 1.00 0.00 C ATOM 394 CD ARG A 148 -14.989 6.953 -5.910 1.00 0.00 C ATOM 395 NE ARG A 148 -15.893 6.377 -4.911 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.169 6.024 -5.056 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.856 6.287 -6.168 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.726 5.380 -4.039 1.00 0.00 N ATOM 0 H ARG A 148 -10.467 7.866 -7.607 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.104 8.271 -4.847 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.818 8.568 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.482 7.004 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.281 5.856 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.517 7.392 -4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.272 7.984 -6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.067 6.403 -6.848 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.493 6.227 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.405 6.774 -6.943 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.832 6.002 -6.244 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.179 5.180 -3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.701 5.085 -4.094 1.00 0.00 H new ATOM 412 N TYR A 149 -10.569 5.134 -5.852 1.00 0.00 N ATOM 413 CA TYR A 149 -10.412 3.764 -5.347 1.00 0.00 C ATOM 414 C TYR A 149 -9.386 3.722 -4.215 1.00 0.00 C ATOM 415 O TYR A 149 -9.636 3.121 -3.170 1.00 0.00 O ATOM 416 CB TYR A 149 -10.023 2.807 -6.483 1.00 0.00 C ATOM 417 CG TYR A 149 -10.036 1.330 -6.122 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.894 0.700 -5.590 1.00 0.00 C ATOM 419 CD2 TYR A 149 -11.189 0.568 -6.371 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.894 -0.688 -5.348 1.00 0.00 C ATOM 421 CE2 TYR A 149 -11.191 -0.820 -6.159 1.00 0.00 C ATOM 422 CZ TYR A 149 -10.038 -1.462 -5.657 1.00 0.00 C ATOM 423 OH TYR A 149 -10.035 -2.819 -5.523 1.00 0.00 O ATOM 0 H TYR A 149 -10.475 5.214 -6.865 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.370 3.434 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.704 2.966 -7.319 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.024 3.070 -6.831 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.014 1.284 -5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.084 1.055 -6.729 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.020 -1.162 -4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.076 -1.398 -6.380 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.222 -3.100 -5.053 1.00 0.00 H new ATOM 433 N TYR A 150 -8.286 4.455 -4.396 1.00 0.00 N ATOM 434 CA TYR A 150 -7.271 4.718 -3.394 1.00 0.00 C ATOM 435 C TYR A 150 -7.890 5.171 -2.055 1.00 0.00 C ATOM 436 O TYR A 150 -7.637 4.598 -0.988 1.00 0.00 O ATOM 437 CB TYR A 150 -6.300 5.770 -3.960 1.00 0.00 C ATOM 438 CG TYR A 150 -5.411 6.367 -2.896 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.436 5.569 -2.272 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.671 7.666 -2.429 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.766 6.044 -1.132 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.993 8.154 -1.302 1.00 0.00 C ATOM 443 CZ TYR A 150 -4.062 7.329 -0.630 1.00 0.00 C ATOM 444 OH TYR A 150 -3.404 7.810 0.454 1.00 0.00 O ATOM 0 H TYR A 150 -8.076 4.899 -5.290 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.728 3.799 -3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.681 5.311 -4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.870 6.565 -4.441 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.202 4.592 -2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.392 8.289 -2.937 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.027 5.428 -0.642 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.182 9.157 -0.949 1.00 0.00 H new ATOM 0 HH TYR A 150 -3.732 8.710 0.663 1.00 0.00 H new ATOM 454 N ARG A 151 -8.723 6.211 -2.090 1.00 0.00 N ATOM 455 CA ARG A 151 -9.321 6.819 -0.905 1.00 0.00 C ATOM 456 C ARG A 151 -10.297 5.892 -0.184 1.00 0.00 C ATOM 457 O ARG A 151 -10.658 6.210 0.950 1.00 0.00 O ATOM 458 CB ARG A 151 -10.079 8.091 -1.295 1.00 0.00 C ATOM 459 CG ARG A 151 -9.222 9.268 -1.783 1.00 0.00 C ATOM 460 CD ARG A 151 -10.053 10.295 -2.568 1.00 0.00 C ATOM 461 NE ARG A 151 -11.466 10.351 -2.159 1.00 0.00 N ATOM 462 CZ ARG A 151 -12.036 11.050 -1.172 1.00 0.00 C ATOM 463 NH1 ARG A 151 -11.305 11.782 -0.337 1.00 0.00 N ATOM 464 NH2 ARG A 151 -13.357 11.018 -1.049 1.00 0.00 N ATOM 0 H ARG A 151 -9.005 6.662 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.495 7.039 -0.228 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.792 7.838 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.658 8.423 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.755 9.756 -0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.417 8.893 -2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.608 11.282 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.001 10.056 -3.630 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.102 9.773 -2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.291 11.817 -0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.758 12.309 0.410 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.917 10.468 -1.700 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.813 11.544 -0.303 1.00 0.00 H new ATOM 478 N GLU A 152 -10.739 4.789 -0.790 1.00 0.00 N ATOM 479 CA GLU A 152 -11.656 3.834 -0.159 1.00 0.00 C ATOM 480 C GLU A 152 -10.960 2.518 0.185 1.00 0.00 C ATOM 481 O GLU A 152 -11.615 1.579 0.639 1.00 0.00 O ATOM 482 CB GLU A 152 -12.954 3.679 -0.976 1.00 0.00 C ATOM 483 CG GLU A 152 -13.758 4.981 -0.851 1.00 0.00 C ATOM 484 CD GLU A 152 -15.245 4.868 -1.188 1.00 0.00 C ATOM 485 OE1 GLU A 152 -16.013 4.283 -0.384 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.692 5.561 -2.135 1.00 0.00 O ATOM 0 H GLU A 152 -10.470 4.530 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.968 4.241 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.723 3.474 -2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.537 2.835 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.661 5.351 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.310 5.729 -1.505 1.00 0.00 H new ATOM 493 N ASN A 153 -9.629 2.470 0.063 1.00 0.00 N ATOM 494 CA ASN A 153 -8.830 1.288 0.381 1.00 0.00 C ATOM 495 C ASN A 153 -7.563 1.599 1.171 1.00 0.00 C ATOM 496 O ASN A 153 -6.890 0.671 1.606 1.00 0.00 O ATOM 497 CB ASN A 153 -8.493 0.561 -0.926 1.00 0.00 C ATOM 498 CG ASN A 153 -9.601 -0.418 -1.275 1.00 0.00 C ATOM 499 OD1 ASN A 153 -9.912 -1.319 -0.498 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.244 -0.231 -2.414 1.00 0.00 N ATOM 0 H ASN A 153 -9.073 3.261 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.426 0.651 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.368 1.284 -1.732 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.546 0.030 -0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.020 -0.842 -2.668 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.964 0.525 -3.039 1.00 0.00 H new ATOM 507 N MET A 154 -7.226 2.874 1.400 1.00 0.00 N ATOM 508 CA MET A 154 -5.941 3.275 1.981 1.00 0.00 C ATOM 509 C MET A 154 -5.614 2.593 3.320 1.00 0.00 C ATOM 510 O MET A 154 -4.454 2.293 3.596 1.00 0.00 O ATOM 511 CB MET A 154 -5.850 4.811 2.082 1.00 0.00 C ATOM 512 CG MET A 154 -6.991 5.486 2.859 1.00 0.00 C ATOM 513 SD MET A 154 -6.661 7.215 3.322 1.00 0.00 S ATOM 514 CE MET A 154 -6.682 8.035 1.707 1.00 0.00 C ATOM 0 H MET A 154 -7.841 3.659 1.186 1.00 0.00 H new ATOM 0 HA MET A 154 -5.172 2.920 1.295 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.904 5.072 2.557 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.825 5.224 1.074 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.897 5.451 2.254 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.189 4.911 3.764 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.847 8.732 1.642 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.593 7.288 0.918 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.619 8.579 1.587 1.00 0.00 H new ATOM 524 N TYR A 155 -6.630 2.299 4.128 1.00 0.00 N ATOM 525 CA TYR A 155 -6.514 1.654 5.432 1.00 0.00 C ATOM 526 C TYR A 155 -6.109 0.173 5.351 1.00 0.00 C ATOM 527 O TYR A 155 -5.721 -0.393 6.369 1.00 0.00 O ATOM 528 CB TYR A 155 -7.871 1.793 6.141 1.00 0.00 C ATOM 529 CG TYR A 155 -9.027 1.281 5.303 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.350 -0.087 5.308 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.713 2.159 4.442 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.325 -0.590 4.434 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.699 1.665 3.578 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.997 0.284 3.554 1.00 0.00 C ATOM 535 OH TYR A 155 -11.920 -0.211 2.689 1.00 0.00 O ATOM 0 H TYR A 155 -7.596 2.513 3.881 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.715 2.147 5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.841 1.246 7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.042 2.841 6.386 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.844 -0.755 5.989 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.479 3.213 4.448 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.561 -1.644 4.435 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.233 2.342 2.928 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.946 0.347 1.884 1.00 0.00 H new ATOM 545 N ARG A 156 -6.208 -0.487 4.190 1.00 0.00 N ATOM 546 CA ARG A 156 -5.781 -1.882 4.032 1.00 0.00 C ATOM 547 C ARG A 156 -4.269 -1.986 3.802 1.00 0.00 C ATOM 548 O ARG A 156 -3.765 -3.101 3.689 1.00 0.00 O ATOM 549 CB ARG A 156 -6.581 -2.537 2.886 1.00 0.00 C ATOM 550 CG ARG A 156 -7.940 -3.099 3.344 1.00 0.00 C ATOM 551 CD ARG A 156 -9.026 -3.040 2.256 1.00 0.00 C ATOM 552 NE ARG A 156 -9.951 -4.183 2.312 1.00 0.00 N ATOM 553 CZ ARG A 156 -10.718 -4.596 1.295 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.926 -3.836 0.225 1.00 0.00 N ATOM 555 NH2 ARG A 156 -11.323 -5.773 1.358 1.00 0.00 N ATOM 0 H ARG A 156 -6.584 -0.071 3.338 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.989 -2.422 4.956 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.745 -1.801 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.989 -3.342 2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.809 -4.134 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.280 -2.541 4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.592 -2.115 2.364 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.551 -3.011 1.276 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.012 -4.699 3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.497 -2.913 0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.515 -4.176 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.204 -6.364 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.907 -6.088 0.584 1.00 0.00 H new ATOM 569 N TYR A 157 -3.535 -0.877 3.709 1.00 0.00 N ATOM 570 CA TYR A 157 -2.107 -0.852 3.388 1.00 0.00 C ATOM 571 C TYR A 157 -1.324 -0.316 4.605 1.00 0.00 C ATOM 572 O TYR A 157 -1.939 0.323 5.470 1.00 0.00 O ATOM 573 CB TYR A 157 -1.924 0.032 2.144 1.00 0.00 C ATOM 574 CG TYR A 157 -2.761 -0.314 0.918 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.263 -1.614 0.665 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.011 0.706 -0.012 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.112 -1.857 -0.432 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.815 0.456 -1.128 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.439 -0.791 -1.299 1.00 0.00 C ATOM 580 OH TYR A 157 -5.350 -0.910 -2.300 1.00 0.00 O ATOM 0 H TYR A 157 -3.927 0.053 3.859 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.723 -1.848 3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.145 1.062 2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.873 -0.001 1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.992 -2.428 1.321 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.582 1.686 0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.508 -2.846 -0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.958 1.230 -1.867 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.029 -1.570 -2.048 1.00 0.00 H new ATOM 590 N PRO A 158 0.001 -0.540 4.712 1.00 0.00 N ATOM 591 CA PRO A 158 0.801 -0.086 5.845 1.00 0.00 C ATOM 592 C PRO A 158 0.903 1.439 5.920 1.00 0.00 C ATOM 593 O PRO A 158 0.573 2.154 4.972 1.00 0.00 O ATOM 594 CB PRO A 158 2.181 -0.716 5.653 1.00 0.00 C ATOM 595 CG PRO A 158 2.276 -0.975 4.155 1.00 0.00 C ATOM 596 CD PRO A 158 0.832 -1.287 3.782 1.00 0.00 C ATOM 0 HA PRO A 158 0.337 -0.387 6.784 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.973 -0.048 5.991 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.278 -1.640 6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.656 -0.107 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.943 -1.807 3.929 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.624 -0.994 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.634 -2.356 3.855 1.00 0.00 H new ATOM 604 N ASN A 159 1.426 1.931 7.048 1.00 0.00 N ATOM 605 CA ASN A 159 1.563 3.363 7.321 1.00 0.00 C ATOM 606 C ASN A 159 3.026 3.823 7.351 1.00 0.00 C ATOM 607 O ASN A 159 3.288 5.022 7.434 1.00 0.00 O ATOM 608 CB ASN A 159 0.856 3.702 8.647 1.00 0.00 C ATOM 609 CG ASN A 159 0.383 5.148 8.635 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.397 5.525 7.765 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.738 5.952 9.612 1.00 0.00 N ATOM 0 H ASN A 159 1.769 1.339 7.804 1.00 0.00 H new ATOM 0 HA ASN A 159 1.089 3.904 6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.007 3.035 8.796 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.537 3.541 9.482 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.365 6.900 9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.387 5.628 10.329 1.00 0.00 H new ATOM 618 N GLN A 160 3.960 2.870 7.308 1.00 0.00 N ATOM 619 CA GLN A 160 5.421 2.972 7.336 1.00 0.00 C ATOM 620 C GLN A 160 5.964 1.970 6.292 1.00 0.00 C ATOM 621 O GLN A 160 5.200 1.108 5.841 1.00 0.00 O ATOM 622 CB GLN A 160 5.993 2.615 8.735 1.00 0.00 C ATOM 623 CG GLN A 160 4.984 2.407 9.881 1.00 0.00 C ATOM 624 CD GLN A 160 5.516 1.750 11.160 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.725 1.245 11.951 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.802 1.772 11.461 1.00 0.00 N ATOM 0 H GLN A 160 3.676 1.892 7.245 1.00 0.00 H new ATOM 0 HA GLN A 160 5.721 3.996 7.113 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.582 1.704 8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.680 3.408 9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.567 3.378 10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.162 1.799 9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.470 2.189 10.813 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.127 1.372 12.342 1.00 0.00 H new ATOM 635 N VAL A 161 7.258 1.993 5.955 1.00 0.00 N ATOM 636 CA VAL A 161 7.829 1.168 4.870 1.00 0.00 C ATOM 637 C VAL A 161 9.225 0.631 5.223 1.00 0.00 C ATOM 638 O VAL A 161 9.866 1.143 6.144 1.00 0.00 O ATOM 639 CB VAL A 161 7.851 1.960 3.536 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.434 2.296 3.049 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.655 3.269 3.611 1.00 0.00 C ATOM 0 H VAL A 161 7.945 2.583 6.424 1.00 0.00 H new ATOM 0 HA VAL A 161 7.182 0.300 4.744 1.00 0.00 H new ATOM 0 HB VAL A 161 8.345 1.292 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.493 2.851 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.876 1.373 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.926 2.903 3.799 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.627 3.769 2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.220 3.920 4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.689 3.046 3.874 1.00 0.00 H new ATOM 651 N TYR A 162 9.706 -0.376 4.479 1.00 0.00 N ATOM 652 CA TYR A 162 10.998 -1.036 4.669 1.00 0.00 C ATOM 653 C TYR A 162 11.963 -0.670 3.562 1.00 0.00 C ATOM 654 O TYR A 162 11.706 -0.966 2.396 1.00 0.00 O ATOM 655 CB TYR A 162 10.859 -2.551 4.579 1.00 0.00 C ATOM 656 CG TYR A 162 10.115 -3.163 5.734 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.758 -3.202 6.979 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.811 -3.667 5.594 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.105 -3.752 8.085 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.148 -4.220 6.703 1.00 0.00 C ATOM 661 CZ TYR A 162 8.793 -4.254 7.958 1.00 0.00 C ATOM 662 OH TYR A 162 8.152 -4.757 9.047 1.00 0.00 O ATOM 0 H TYR A 162 9.180 -0.766 3.697 1.00 0.00 H new ATOM 0 HA TYR A 162 11.356 -0.716 5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.344 -2.805 3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.853 -2.995 4.523 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.758 -2.807 7.083 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.318 -3.629 4.634 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.607 -3.793 9.041 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.149 -4.617 6.595 1.00 0.00 H new ATOM 0 HH TYR A 162 7.257 -5.060 8.789 1.00 0.00 H new ATOM 672 N TYR A 163 13.105 -0.108 3.927 1.00 0.00 N ATOM 673 CA TYR A 163 14.126 0.320 2.992 1.00 0.00 C ATOM 674 C TYR A 163 15.512 0.107 3.618 1.00 0.00 C ATOM 675 O TYR A 163 15.643 -0.722 4.520 1.00 0.00 O ATOM 676 CB TYR A 163 13.836 1.777 2.587 1.00 0.00 C ATOM 677 CG TYR A 163 13.723 2.765 3.739 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.586 2.747 4.560 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.727 3.714 3.999 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.501 3.578 5.678 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.640 4.582 5.102 1.00 0.00 C ATOM 682 CZ TYR A 163 13.528 4.496 5.963 1.00 0.00 C ATOM 683 OH TYR A 163 13.423 5.314 7.042 1.00 0.00 O ATOM 0 H TYR A 163 13.350 0.065 4.902 1.00 0.00 H new ATOM 0 HA TYR A 163 14.115 -0.273 2.077 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.627 2.114 1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.906 1.800 2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.767 2.083 4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.580 3.778 3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.641 3.516 6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.418 5.308 5.287 1.00 0.00 H new ATOM 0 HH TYR A 163 14.217 5.886 7.097 1.00 0.00 H new ATOM 693 N ARG A 164 16.555 0.806 3.152 1.00 0.00 N ATOM 694 CA ARG A 164 17.908 0.787 3.724 1.00 0.00 C ATOM 695 C ARG A 164 18.312 2.219 4.106 1.00 0.00 C ATOM 696 O ARG A 164 17.854 3.142 3.429 1.00 0.00 O ATOM 697 CB ARG A 164 18.867 0.231 2.660 1.00 0.00 C ATOM 698 CG ARG A 164 18.537 -1.197 2.192 1.00 0.00 C ATOM 699 CD ARG A 164 18.784 -1.312 0.683 1.00 0.00 C ATOM 700 NE ARG A 164 18.364 -2.618 0.156 1.00 0.00 N ATOM 701 CZ ARG A 164 18.980 -3.791 0.310 1.00 0.00 C ATOM 702 NH1 ARG A 164 20.143 -3.888 0.951 1.00 0.00 N ATOM 703 NH2 ARG A 164 18.394 -4.871 -0.186 1.00 0.00 N ATOM 0 H ARG A 164 16.478 1.420 2.341 1.00 0.00 H new ATOM 0 HA ARG A 164 17.944 0.162 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.856 0.895 1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 164 19.881 0.244 3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.154 -1.918 2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.498 -1.435 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.242 -0.521 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.843 -1.161 0.476 1.00 0.00 H new ATOM 0 HE ARG A 164 17.503 -2.629 -0.390 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.583 -3.053 1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.594 -4.797 1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.499 -4.790 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.838 -5.784 -0.086 1.00 0.00 H new ATOM 717 N PRO A 165 19.174 2.456 5.108 1.00 0.00 N ATOM 718 CA PRO A 165 19.593 3.810 5.463 1.00 0.00 C ATOM 719 C PRO A 165 20.304 4.487 4.285 1.00 0.00 C ATOM 720 O PRO A 165 20.871 3.821 3.419 1.00 0.00 O ATOM 721 CB PRO A 165 20.500 3.655 6.687 1.00 0.00 C ATOM 722 CG PRO A 165 21.042 2.235 6.547 1.00 0.00 C ATOM 723 CD PRO A 165 19.875 1.475 5.916 1.00 0.00 C ATOM 0 HA PRO A 165 18.746 4.456 5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.302 4.393 6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.946 3.784 7.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.931 2.204 5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.321 1.814 7.513 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.230 0.644 5.306 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.221 1.054 6.679 1.00 0.00 H new ATOM 731 N VAL A 166 20.277 5.817 4.241 1.00 0.00 N ATOM 732 CA VAL A 166 20.858 6.647 3.179 1.00 0.00 C ATOM 733 C VAL A 166 22.392 6.602 3.215 1.00 0.00 C ATOM 734 O VAL A 166 23.055 6.992 2.251 1.00 0.00 O ATOM 735 CB VAL A 166 20.251 8.069 3.288 1.00 0.00 C ATOM 736 CG1 VAL A 166 21.189 9.222 3.667 1.00 0.00 C ATOM 737 CG2 VAL A 166 19.497 8.484 2.022 1.00 0.00 C ATOM 0 H VAL A 166 19.833 6.372 4.972 1.00 0.00 H new ATOM 0 HA VAL A 166 20.603 6.258 2.193 1.00 0.00 H new ATOM 0 HB VAL A 166 19.583 7.931 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.624 10.153 3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 166 21.630 9.026 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 166 21.980 9.307 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.092 9.488 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.180 8.475 1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.681 7.785 1.839 1.00 0.00 H new ATOM 822 N GLN A 172 18.894 5.698 -6.670 1.00 0.00 N ATOM 823 CA GLN A 172 17.476 5.863 -6.418 1.00 0.00 C ATOM 824 C GLN A 172 16.748 4.681 -7.030 1.00 0.00 C ATOM 825 O GLN A 172 15.992 4.025 -6.329 1.00 0.00 O ATOM 826 CB GLN A 172 16.940 7.219 -6.916 1.00 0.00 C ATOM 827 CG GLN A 172 15.440 7.339 -6.592 1.00 0.00 C ATOM 828 CD GLN A 172 14.745 8.575 -7.152 1.00 0.00 C ATOM 829 OE1 GLN A 172 14.038 9.278 -6.432 1.00 0.00 O ATOM 830 NE2 GLN A 172 14.821 8.826 -8.448 1.00 0.00 N ATOM 0 HA GLN A 172 17.296 5.878 -5.343 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.490 8.033 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.097 7.310 -7.991 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.932 6.453 -6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.318 7.335 -5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.407 8.244 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.294 9.602 -8.849 1.00 0.00 H new ATOM 839 N ASN A 173 16.948 4.397 -8.319 1.00 0.00 N ATOM 840 CA ASN A 173 16.120 3.419 -9.019 1.00 0.00 C ATOM 841 C ASN A 173 16.112 2.080 -8.293 1.00 0.00 C ATOM 842 O ASN A 173 15.036 1.520 -8.081 1.00 0.00 O ATOM 843 CB ASN A 173 16.609 3.207 -10.451 1.00 0.00 C ATOM 844 CG ASN A 173 15.567 2.564 -11.374 1.00 0.00 C ATOM 845 OD1 ASN A 173 15.642 2.750 -12.586 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.587 1.827 -10.872 1.00 0.00 N ATOM 0 H ASN A 173 17.672 4.828 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 173 15.106 3.819 -9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.906 4.169 -10.869 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.500 2.579 -10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.892 1.412 -11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.528 1.675 -9.865 1.00 0.00 H new ATOM 853 N ASN A 174 17.291 1.559 -7.923 1.00 0.00 N ATOM 854 CA ASN A 174 17.323 0.262 -7.258 1.00 0.00 C ATOM 855 C ASN A 174 16.641 0.276 -5.884 1.00 0.00 C ATOM 856 O ASN A 174 16.092 -0.743 -5.479 1.00 0.00 O ATOM 857 CB ASN A 174 18.705 -0.401 -7.193 1.00 0.00 C ATOM 858 CG ASN A 174 19.721 0.158 -6.206 1.00 0.00 C ATOM 859 OD1 ASN A 174 19.414 0.715 -5.163 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.986 -0.020 -6.517 1.00 0.00 N ATOM 0 H ASN A 174 18.199 2.000 -8.068 1.00 0.00 H new ATOM 0 HA ASN A 174 16.731 -0.374 -7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.559 -1.456 -6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.146 -0.353 -8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.717 0.308 -5.886 1.00 0.00 H new ATOM 0 HD22 ASN A 174 21.236 -0.486 -7.389 1.00 0.00 H new ATOM 867 N PHE A 175 16.648 1.397 -5.165 1.00 0.00 N ATOM 868 CA PHE A 175 16.009 1.572 -3.867 1.00 0.00 C ATOM 869 C PHE A 175 14.491 1.649 -4.049 1.00 0.00 C ATOM 870 O PHE A 175 13.732 0.965 -3.357 1.00 0.00 O ATOM 871 CB PHE A 175 16.599 2.845 -3.249 1.00 0.00 C ATOM 872 CG PHE A 175 16.005 3.299 -1.934 1.00 0.00 C ATOM 873 CD1 PHE A 175 14.851 4.103 -1.918 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.683 3.027 -0.736 1.00 0.00 C ATOM 875 CE1 PHE A 175 14.394 4.646 -0.709 1.00 0.00 C ATOM 876 CE2 PHE A 175 16.226 3.588 0.463 1.00 0.00 C ATOM 877 CZ PHE A 175 15.089 4.408 0.483 1.00 0.00 C ATOM 0 H PHE A 175 17.120 2.242 -5.487 1.00 0.00 H new ATOM 0 HA PHE A 175 16.195 0.732 -3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 175 17.668 2.689 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.490 3.655 -3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.318 4.302 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 175 17.554 2.388 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.500 5.252 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 175 16.755 3.387 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.753 4.852 1.408 1.00 0.00 H new ATOM 887 N VAL A 176 14.062 2.440 -5.036 1.00 0.00 N ATOM 888 CA VAL A 176 12.686 2.669 -5.473 1.00 0.00 C ATOM 889 C VAL A 176 12.082 1.423 -6.143 1.00 0.00 C ATOM 890 O VAL A 176 10.889 1.422 -6.447 1.00 0.00 O ATOM 891 CB VAL A 176 12.684 3.950 -6.348 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.349 4.282 -7.031 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.038 5.147 -5.446 1.00 0.00 C ATOM 0 H VAL A 176 14.723 2.980 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 176 12.023 2.840 -4.625 1.00 0.00 H new ATOM 0 HB VAL A 176 13.404 3.761 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.457 5.195 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.062 3.461 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.579 4.426 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.043 6.061 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.298 5.235 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.024 4.993 -5.008 1.00 0.00 H new ATOM 903 N HIS A 177 12.847 0.342 -6.315 1.00 0.00 N ATOM 904 CA HIS A 177 12.295 -0.973 -6.581 1.00 0.00 C ATOM 905 C HIS A 177 12.398 -1.847 -5.337 1.00 0.00 C ATOM 906 O HIS A 177 11.415 -2.471 -4.960 1.00 0.00 O ATOM 907 CB HIS A 177 12.939 -1.615 -7.812 1.00 0.00 C ATOM 908 CG HIS A 177 11.899 -2.319 -8.653 1.00 0.00 C ATOM 909 ND1 HIS A 177 11.552 -2.020 -9.957 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.087 -3.339 -8.228 1.00 0.00 C ATOM 911 CE1 HIS A 177 10.581 -2.877 -10.323 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.264 -3.689 -9.298 1.00 0.00 N ATOM 0 H HIS A 177 13.866 0.362 -6.272 1.00 0.00 H new ATOM 0 HA HIS A 177 11.237 -0.867 -6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.439 -0.851 -8.407 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.703 -2.326 -7.499 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.085 -3.788 -7.246 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.122 -2.908 -11.300 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.555 -4.422 -9.303 1.00 0.00 H new ATOM 920 N ASP A 178 13.550 -1.893 -4.668 1.00 0.00 N ATOM 921 CA ASP A 178 13.788 -2.847 -3.588 1.00 0.00 C ATOM 922 C ASP A 178 12.880 -2.613 -2.379 1.00 0.00 C ATOM 923 O ASP A 178 12.337 -3.571 -1.846 1.00 0.00 O ATOM 924 CB ASP A 178 15.268 -2.841 -3.214 1.00 0.00 C ATOM 925 CG ASP A 178 15.660 -3.975 -2.266 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.747 -5.132 -2.726 1.00 0.00 O ATOM 927 OD2 ASP A 178 15.980 -3.703 -1.081 1.00 0.00 O ATOM 0 H ASP A 178 14.338 -1.274 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 178 13.527 -3.841 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.865 -2.915 -4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.513 -1.887 -2.748 1.00 0.00 H new ATOM 932 N CYS A 179 12.629 -1.373 -1.953 1.00 0.00 N ATOM 933 CA CYS A 179 11.647 -1.104 -0.890 1.00 0.00 C ATOM 934 C CYS A 179 10.219 -1.350 -1.386 1.00 0.00 C ATOM 935 O CYS A 179 9.386 -1.901 -0.657 1.00 0.00 O ATOM 936 CB CYS A 179 11.798 0.340 -0.423 1.00 0.00 C ATOM 937 SG CYS A 179 10.409 1.056 0.512 1.00 0.00 S ATOM 0 H CYS A 179 13.087 -0.540 -2.323 1.00 0.00 H new ATOM 0 HA CYS A 179 11.834 -1.783 -0.058 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.692 0.404 0.197 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.973 0.963 -1.300 1.00 0.00 H new ATOM 0 HG CYS A 179 10.358 0.517 1.694 1.00 0.00 H new ATOM 942 N VAL A 180 9.953 -0.946 -2.629 1.00 0.00 N ATOM 943 CA VAL A 180 8.690 -1.130 -3.340 1.00 0.00 C ATOM 944 C VAL A 180 8.381 -2.613 -3.547 1.00 0.00 C ATOM 945 O VAL A 180 7.226 -2.960 -3.767 1.00 0.00 O ATOM 946 CB VAL A 180 8.770 -0.320 -4.651 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.748 -0.703 -5.743 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.701 1.179 -4.287 1.00 0.00 C ATOM 0 H VAL A 180 10.648 -0.458 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 180 7.851 -0.755 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 180 9.720 -0.568 -5.124 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.896 -0.070 -6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.888 -1.747 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.737 -0.562 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.756 1.777 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.763 1.386 -3.773 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.536 1.434 -3.635 1.00 0.00 H new ATOM 958 N ASN A 181 9.372 -3.490 -3.427 1.00 0.00 N ATOM 959 CA ASN A 181 9.215 -4.919 -3.464 1.00 0.00 C ATOM 960 C ASN A 181 9.114 -5.426 -2.040 1.00 0.00 C ATOM 961 O ASN A 181 8.159 -6.111 -1.731 1.00 0.00 O ATOM 962 CB ASN A 181 10.393 -5.560 -4.186 1.00 0.00 C ATOM 963 CG ASN A 181 10.205 -7.065 -4.183 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.304 -7.580 -4.836 1.00 0.00 O ATOM 965 ND2 ASN A 181 11.016 -7.809 -3.461 1.00 0.00 N ATOM 0 H ASN A 181 10.342 -3.201 -3.296 1.00 0.00 H new ATOM 0 HA ASN A 181 8.309 -5.183 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.456 -5.189 -5.209 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.328 -5.295 -3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.897 -8.822 -3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.763 -7.373 -2.921 1.00 0.00 H new ATOM 972 N ILE A 182 10.055 -5.093 -1.154 1.00 0.00 N ATOM 973 CA ILE A 182 10.122 -5.637 0.199 1.00 0.00 C ATOM 974 C ILE A 182 8.875 -5.299 1.020 1.00 0.00 C ATOM 975 O ILE A 182 8.353 -6.191 1.688 1.00 0.00 O ATOM 976 CB ILE A 182 11.458 -5.226 0.867 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.650 -5.955 0.188 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.478 -5.536 2.383 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.630 -7.488 0.226 1.00 0.00 C ATOM 0 H ILE A 182 10.801 -4.429 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 182 10.120 -6.726 0.147 1.00 0.00 H new ATOM 0 HB ILE A 182 11.553 -4.148 0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.692 -5.641 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.571 -5.615 0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.435 -5.229 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.673 -4.991 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.340 -6.606 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.514 -7.876 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.627 -7.826 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.734 -7.853 -0.277 1.00 0.00 H new ATOM 991 N THR A 183 8.371 -4.065 0.985 1.00 0.00 N ATOM 992 CA THR A 183 7.173 -3.726 1.755 1.00 0.00 C ATOM 993 C THR A 183 5.929 -4.376 1.141 1.00 0.00 C ATOM 994 O THR A 183 5.026 -4.804 1.863 1.00 0.00 O ATOM 995 CB THR A 183 6.997 -2.206 1.824 1.00 0.00 C ATOM 996 OG1 THR A 183 8.208 -1.562 2.186 1.00 0.00 O ATOM 997 CG2 THR A 183 5.890 -1.832 2.815 1.00 0.00 C ATOM 0 H THR A 183 8.764 -3.296 0.443 1.00 0.00 H new ATOM 0 HA THR A 183 7.298 -4.112 2.767 1.00 0.00 H new ATOM 0 HB THR A 183 6.711 -1.864 0.829 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.808 -1.533 1.411 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.782 -0.748 2.848 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.949 -2.281 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.150 -2.201 3.807 1.00 0.00 H new ATOM 1005 N ILE A 184 5.863 -4.459 -0.189 1.00 0.00 N ATOM 1006 CA ILE A 184 4.792 -5.170 -0.867 1.00 0.00 C ATOM 1007 C ILE A 184 4.844 -6.624 -0.446 1.00 0.00 C ATOM 1008 O ILE A 184 3.879 -7.095 0.133 1.00 0.00 O ATOM 1009 CB ILE A 184 4.849 -4.906 -2.384 1.00 0.00 C ATOM 1010 CG1 ILE A 184 3.974 -3.658 -2.613 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.434 -6.098 -3.254 1.00 0.00 C ATOM 1012 CD1 ILE A 184 3.862 -3.207 -4.061 1.00 0.00 C ATOM 0 H ILE A 184 6.547 -4.037 -0.817 1.00 0.00 H new ATOM 0 HA ILE A 184 3.807 -4.805 -0.575 1.00 0.00 H new ATOM 0 HB ILE A 184 5.879 -4.742 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.973 -3.860 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.379 -2.836 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.504 -5.822 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.095 -6.941 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.407 -6.379 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.227 -2.323 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.853 -2.967 -4.445 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.425 -4.007 -4.659 1.00 0.00 H new ATOM 1024 N LYS A 185 5.985 -7.286 -0.634 1.00 0.00 N ATOM 1025 CA LYS A 185 6.278 -8.642 -0.221 1.00 0.00 C ATOM 1026 C LYS A 185 5.772 -8.814 1.194 1.00 0.00 C ATOM 1027 O LYS A 185 4.950 -9.687 1.398 1.00 0.00 O ATOM 1028 CB LYS A 185 7.761 -8.947 -0.424 1.00 0.00 C ATOM 1029 CG LYS A 185 8.186 -10.248 0.275 1.00 0.00 C ATOM 1030 CD LYS A 185 9.556 -10.031 0.889 1.00 0.00 C ATOM 1031 CE LYS A 185 9.957 -11.152 1.851 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.988 -10.689 2.803 1.00 0.00 N ATOM 0 H LYS A 185 6.776 -6.853 -1.111 1.00 0.00 H new ATOM 0 HA LYS A 185 5.763 -9.381 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.972 -9.024 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.357 -8.119 -0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.463 -10.520 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.216 -11.071 -0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.298 -9.957 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.564 -9.080 1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.080 -11.497 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.335 -12.004 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.267 -11.476 3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.819 -10.350 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.604 -9.914 3.381 1.00 0.00 H new ATOM 1046 N GLN A 186 6.234 -8.044 2.176 1.00 0.00 N ATOM 1047 CA GLN A 186 5.772 -8.204 3.544 1.00 0.00 C ATOM 1048 C GLN A 186 4.250 -8.124 3.617 1.00 0.00 C ATOM 1049 O GLN A 186 3.668 -9.072 4.126 1.00 0.00 O ATOM 1050 CB GLN A 186 6.480 -7.194 4.468 1.00 0.00 C ATOM 1051 CG GLN A 186 7.573 -7.753 5.401 1.00 0.00 C ATOM 1052 CD GLN A 186 8.441 -8.884 4.836 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.269 -8.720 3.946 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.269 -10.077 5.376 1.00 0.00 N ATOM 0 H GLN A 186 6.926 -7.306 2.046 1.00 0.00 H new ATOM 0 HA GLN A 186 6.040 -9.198 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.928 -6.420 3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.723 -6.709 5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.228 -6.931 5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.093 -8.113 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.579 -10.207 6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.826 -10.868 5.053 1.00 0.00 H new ATOM 1063 N HIS A 187 3.561 -7.112 3.096 1.00 0.00 N ATOM 1064 CA HIS A 187 2.097 -7.132 3.174 1.00 0.00 C ATOM 1065 C HIS A 187 1.477 -8.343 2.447 1.00 0.00 C ATOM 1066 O HIS A 187 0.531 -8.937 2.960 1.00 0.00 O ATOM 1067 CB HIS A 187 1.508 -5.768 2.786 1.00 0.00 C ATOM 1068 CG HIS A 187 0.908 -5.088 3.991 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.412 -4.785 4.246 1.00 0.00 N ATOM 1070 CD2 HIS A 187 1.609 -4.824 5.129 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -0.481 -4.326 5.510 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.735 -4.323 6.094 1.00 0.00 N ATOM 0 H HIS A 187 3.967 -6.299 2.633 1.00 0.00 H new ATOM 0 HA HIS A 187 1.812 -7.288 4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.287 -5.138 2.356 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.745 -5.900 2.019 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.670 -4.978 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.391 -4.002 5.993 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.966 -4.019 7.040 1.00 0.00 H new ATOM 1080 N THR A 188 2.076 -8.788 1.350 1.00 0.00 N ATOM 1081 CA THR A 188 1.724 -9.928 0.513 1.00 0.00 C ATOM 1082 C THR A 188 2.281 -11.262 1.059 1.00 0.00 C ATOM 1083 O THR A 188 2.056 -12.312 0.452 1.00 0.00 O ATOM 1084 CB THR A 188 2.226 -9.570 -0.903 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.573 -8.389 -1.340 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.983 -10.609 -1.992 1.00 0.00 C ATOM 0 H THR A 188 2.903 -8.312 0.988 1.00 0.00 H new ATOM 0 HA THR A 188 0.648 -10.103 0.500 1.00 0.00 H new ATOM 0 HB THR A 188 3.305 -9.478 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.071 -7.605 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.379 -10.243 -2.939 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.483 -11.540 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.912 -10.788 -2.092 1.00 0.00 H new ATOM 1094 N VAL A 189 2.931 -11.293 2.227 1.00 0.00 N ATOM 1095 CA VAL A 189 3.515 -12.498 2.827 1.00 0.00 C ATOM 1096 C VAL A 189 3.207 -12.510 4.313 1.00 0.00 C ATOM 1097 O VAL A 189 2.486 -13.385 4.763 1.00 0.00 O ATOM 1098 CB VAL A 189 5.032 -12.544 2.579 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.769 -13.624 3.380 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.370 -12.759 1.101 1.00 0.00 C ATOM 0 H VAL A 189 3.069 -10.458 2.797 1.00 0.00 H new ATOM 0 HA VAL A 189 3.079 -13.384 2.365 1.00 0.00 H new ATOM 0 HB VAL A 189 5.374 -11.566 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.833 -13.588 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.625 -13.448 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.373 -14.605 3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.452 -12.784 0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.943 -13.704 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.955 -11.942 0.510 1.00 0.00 H new ATOM 1110 N THR A 190 3.728 -11.547 5.070 1.00 0.00 N ATOM 1111 CA THR A 190 3.576 -11.348 6.506 1.00 0.00 C ATOM 1112 C THR A 190 2.104 -11.254 6.927 1.00 0.00 C ATOM 1113 O THR A 190 1.799 -11.431 8.107 1.00 0.00 O ATOM 1114 CB THR A 190 4.428 -10.116 6.907 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.293 -10.435 7.975 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.656 -8.837 7.249 1.00 0.00 C ATOM 0 H THR A 190 4.318 -10.825 4.657 1.00 0.00 H new ATOM 0 HA THR A 190 3.945 -12.216 7.052 1.00 0.00 H new ATOM 0 HB THR A 190 4.982 -9.882 5.998 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.824 -9.646 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.359 -8.047 7.513 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.068 -8.525 6.386 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.991 -9.028 8.092 1.00 0.00 H new ATOM 1124 N THR A 191 1.192 -11.047 5.977 1.00 0.00 N ATOM 1125 CA THR A 191 -0.251 -11.028 6.216 1.00 0.00 C ATOM 1126 C THR A 191 -0.918 -12.217 5.478 1.00 0.00 C ATOM 1127 O THR A 191 -1.832 -12.864 6.000 1.00 0.00 O ATOM 1128 CB THR A 191 -0.823 -9.650 5.800 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.194 -8.687 5.605 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.674 -9.048 6.923 1.00 0.00 C ATOM 0 H THR A 191 1.440 -10.885 5.001 1.00 0.00 H new ATOM 0 HA THR A 191 -0.469 -11.156 7.276 1.00 0.00 H new ATOM 0 HB THR A 191 -1.386 -9.845 4.887 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.305 -8.518 4.646 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.064 -8.081 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.504 -9.717 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.060 -8.917 7.814 1.00 0.00 H new ATOM 1138 N THR A 192 -0.402 -12.615 4.318 1.00 0.00 N ATOM 1139 CA THR A 192 -0.902 -13.741 3.528 1.00 0.00 C ATOM 1140 C THR A 192 -0.706 -15.072 4.255 1.00 0.00 C ATOM 1141 O THR A 192 -1.563 -15.950 4.211 1.00 0.00 O ATOM 1142 CB THR A 192 -0.149 -13.727 2.192 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.307 -12.464 1.599 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.630 -14.738 1.158 1.00 0.00 C ATOM 0 H THR A 192 0.398 -12.151 3.888 1.00 0.00 H new ATOM 0 HA THR A 192 -1.975 -13.638 3.367 1.00 0.00 H new ATOM 0 HB THR A 192 0.879 -13.981 2.449 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.284 -12.392 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.032 -14.644 0.252 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.526 -15.746 1.559 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.677 -14.548 0.923 1.00 0.00 H new ATOM 1152 N THR A 193 0.380 -15.166 5.014 1.00 0.00 N ATOM 1153 CA THR A 193 0.764 -16.248 5.911 1.00 0.00 C ATOM 1154 C THR A 193 -0.349 -16.582 6.912 1.00 0.00 C ATOM 1155 O THR A 193 -0.342 -17.676 7.478 1.00 0.00 O ATOM 1156 CB THR A 193 2.094 -15.860 6.602 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.629 -16.893 7.399 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.991 -14.602 7.474 1.00 0.00 C ATOM 0 H THR A 193 1.076 -14.420 5.017 1.00 0.00 H new ATOM 0 HA THR A 193 0.918 -17.164 5.340 1.00 0.00 H new ATOM 0 HB THR A 193 2.761 -15.661 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.467 -16.591 7.807 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.961 -14.392 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.687 -13.756 6.858 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.252 -14.763 8.259 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.305 -15.671 7.137 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.419 -15.873 8.053 1.00 0.00 C ATOM 1168 C LYS A 194 -3.721 -16.004 7.276 1.00 0.00 C ATOM 1169 O LYS A 194 -4.525 -16.876 7.596 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.477 -14.772 9.115 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.105 -14.325 9.656 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.761 -12.920 9.218 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.488 -11.772 9.942 1.00 0.00 C ATOM 1174 NZ LYS A 194 -2.967 -11.740 9.828 1.00 0.00 N ATOM 0 H LYS A 194 -1.320 -14.761 6.677 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.264 -16.807 8.593 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.985 -13.905 8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.084 -15.123 9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.109 -14.376 10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.335 -15.013 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.312 -12.777 9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.969 -12.836 8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.230 -11.820 11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.097 -10.828 9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.322 -10.827 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.241 -11.861 8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.376 -12.510 10.396 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.926 -15.151 6.273 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.007 -15.258 5.312 1.00 0.00 C ATOM 1190 C GLY A 195 -5.463 -13.868 4.915 1.00 0.00 C ATOM 1191 O GLY A 195 -6.659 -13.592 4.867 1.00 0.00 O ATOM 0 H GLY A 195 -3.323 -14.345 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.674 -15.809 4.433 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.838 -15.817 5.743 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.516 -12.966 4.660 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.800 -11.607 4.261 1.00 0.00 C ATOM 1197 C GLU A 196 -4.188 -11.392 2.885 1.00 0.00 C ATOM 1198 O GLU A 196 -2.972 -11.477 2.739 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.334 -10.617 5.331 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.566 -9.155 4.911 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.317 -8.328 5.957 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.830 -8.260 7.108 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -6.365 -7.722 5.630 1.00 0.00 O ATOM 0 H GLU A 196 -3.519 -13.171 4.729 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.872 -11.426 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.865 -10.814 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.274 -10.772 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.602 -8.686 4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.127 -9.139 3.976 1.00 0.00 H new ATOM 1210 N ASN A 197 -5.020 -11.182 1.863 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.551 -10.825 0.528 1.00 0.00 C ATOM 1212 C ASN A 197 -5.507 -9.864 -0.169 1.00 0.00 C ATOM 1213 O ASN A 197 -6.651 -9.688 0.262 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.349 -12.057 -0.364 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.141 -11.806 -1.248 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.282 -11.475 -2.420 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.953 -11.862 -0.681 1.00 0.00 N ATOM 0 H ASN A 197 -6.034 -11.255 1.940 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.589 -10.334 0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.196 -12.947 0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.235 -12.236 -0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.119 -11.626 -1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.867 -12.141 0.296 1.00 0.00 H new ATOM 1224 N PHE A 198 -5.065 -9.326 -1.301 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.646 -8.187 -1.985 1.00 0.00 C ATOM 1226 C PHE A 198 -5.876 -8.558 -3.446 1.00 0.00 C ATOM 1227 O PHE A 198 -5.241 -9.480 -3.972 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.687 -6.984 -1.898 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.806 -6.923 -0.663 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.608 -7.663 -0.623 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.183 -6.151 0.447 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.812 -7.667 0.533 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.375 -6.127 1.593 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.201 -6.904 1.649 1.00 0.00 C ATOM 0 H PHE A 198 -4.249 -9.696 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.593 -7.918 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.044 -6.993 -2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.278 -6.069 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.300 -8.231 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.096 -5.575 0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.905 -8.253 0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.654 -5.511 2.435 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.601 -6.914 2.547 1.00 0.00 H new ATOM 1244 N THR A 199 -6.726 -7.806 -4.129 1.00 0.00 N ATOM 1245 CA THR A 199 -6.929 -7.951 -5.562 1.00 0.00 C ATOM 1246 C THR A 199 -5.878 -7.178 -6.343 1.00 0.00 C ATOM 1247 O THR A 199 -5.302 -6.245 -5.802 1.00 0.00 O ATOM 1248 CB THR A 199 -8.356 -7.509 -5.901 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.812 -6.362 -5.201 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.256 -8.663 -5.470 1.00 0.00 C ATOM 0 H THR A 199 -7.296 -7.075 -3.703 1.00 0.00 H new ATOM 0 HA THR A 199 -6.812 -8.995 -5.853 1.00 0.00 H new ATOM 0 HB THR A 199 -8.378 -7.257 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.051 -5.780 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.295 -8.414 -5.684 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.979 -9.564 -6.017 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.138 -8.837 -4.400 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.689 -7.496 -7.622 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.767 -6.854 -8.551 1.00 0.00 C ATOM 1260 C GLU A 200 -4.864 -5.335 -8.458 1.00 0.00 C ATOM 1261 O GLU A 200 -3.849 -4.661 -8.378 1.00 0.00 O ATOM 1262 CB GLU A 200 -5.090 -7.330 -9.973 1.00 0.00 C ATOM 1263 CG GLU A 200 -4.148 -6.710 -11.013 1.00 0.00 C ATOM 1264 CD GLU A 200 -4.508 -7.147 -12.427 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -5.650 -6.856 -12.871 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.709 -7.854 -13.073 1.00 0.00 O ATOM 0 H GLU A 200 -6.208 -8.256 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.745 -7.131 -8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.015 -8.416 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.120 -7.071 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.194 -5.623 -10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.121 -7.000 -10.793 1.00 0.00 H new ATOM 1273 N THR A 201 -6.076 -4.784 -8.423 1.00 0.00 N ATOM 1274 CA THR A 201 -6.273 -3.347 -8.329 1.00 0.00 C ATOM 1275 C THR A 201 -5.673 -2.779 -7.037 1.00 0.00 C ATOM 1276 O THR A 201 -5.087 -1.702 -7.054 1.00 0.00 O ATOM 1277 CB THR A 201 -7.779 -3.055 -8.379 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.417 -3.816 -9.387 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.042 -1.579 -8.670 1.00 0.00 C ATOM 0 H THR A 201 -6.942 -5.322 -8.459 1.00 0.00 H new ATOM 0 HA THR A 201 -5.763 -2.867 -9.165 1.00 0.00 H new ATOM 0 HB THR A 201 -8.181 -3.323 -7.402 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.375 -3.611 -9.395 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.117 -1.400 -8.700 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.594 -0.968 -7.886 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.603 -1.314 -9.632 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.818 -3.478 -5.913 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.290 -3.068 -4.626 1.00 0.00 C ATOM 1289 C ASP A 202 -3.790 -3.256 -4.624 1.00 0.00 C ATOM 1290 O ASP A 202 -3.063 -2.348 -4.236 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.941 -3.877 -3.506 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.328 -3.352 -3.193 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -8.307 -3.818 -3.822 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.433 -2.491 -2.297 1.00 0.00 O ATOM 0 H ASP A 202 -6.319 -4.366 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.517 -2.016 -4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.002 -4.925 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.320 -3.831 -2.611 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.316 -4.390 -5.136 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.895 -4.590 -5.402 1.00 0.00 C ATOM 1301 C VAL A 203 -1.322 -3.435 -6.238 1.00 0.00 C ATOM 1302 O VAL A 203 -0.227 -2.942 -5.955 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.691 -5.990 -6.006 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.244 -6.282 -6.379 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.106 -7.073 -5.001 1.00 0.00 C ATOM 0 H VAL A 203 -3.902 -5.190 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.320 -4.564 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.305 -6.004 -6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.172 -7.285 -6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.095 -5.555 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.382 -6.215 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.955 -8.057 -5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.500 -6.984 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.158 -6.948 -4.745 1.00 0.00 H new ATOM 1315 N LYS A 204 -2.078 -2.934 -7.213 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.665 -1.817 -8.038 1.00 0.00 C ATOM 1317 C LYS A 204 -1.527 -0.551 -7.218 1.00 0.00 C ATOM 1318 O LYS A 204 -0.556 0.184 -7.398 1.00 0.00 O ATOM 1319 CB LYS A 204 -2.664 -1.592 -9.194 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.027 -1.985 -10.518 1.00 0.00 C ATOM 1321 CD LYS A 204 -2.923 -1.758 -11.745 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.106 -0.281 -12.122 1.00 0.00 C ATOM 1323 NZ LYS A 204 -1.851 0.372 -12.560 1.00 0.00 N ATOM 0 H LYS A 204 -3.000 -3.300 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.689 -2.061 -8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.565 -2.181 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.968 -0.546 -9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.105 -1.418 -10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.750 -3.038 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.497 -2.289 -12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.902 -2.197 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.844 -0.206 -12.920 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.508 0.259 -11.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.064 1.321 -12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.201 0.451 -11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.406 -0.197 -13.308 1.00 0.00 H new ATOM 1337 N MET A 205 -2.503 -0.280 -6.355 1.00 0.00 N ATOM 1338 CA MET A 205 -2.488 0.901 -5.515 1.00 0.00 C ATOM 1339 C MET A 205 -1.281 0.851 -4.585 1.00 0.00 C ATOM 1340 O MET A 205 -0.599 1.863 -4.417 1.00 0.00 O ATOM 1341 CB MET A 205 -3.758 0.981 -4.661 1.00 0.00 C ATOM 1342 CG MET A 205 -5.050 1.088 -5.461 1.00 0.00 C ATOM 1343 SD MET A 205 -5.516 2.778 -5.872 1.00 0.00 S ATOM 1344 CE MET A 205 -5.990 2.511 -7.590 1.00 0.00 C ATOM 0 H MET A 205 -3.321 -0.875 -6.223 1.00 0.00 H new ATOM 0 HA MET A 205 -2.436 1.777 -6.162 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.810 0.096 -4.026 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.682 1.844 -3.999 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.943 0.517 -6.383 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.857 0.627 -4.892 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.478 3.406 -7.976 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.101 2.298 -8.184 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.678 1.667 -7.651 1.00 0.00 H new ATOM 1354 N MET A 206 -1.011 -0.322 -4.000 1.00 0.00 N ATOM 1355 CA MET A 206 0.132 -0.541 -3.126 1.00 0.00 C ATOM 1356 C MET A 206 1.422 -0.159 -3.845 1.00 0.00 C ATOM 1357 O MET A 206 2.231 0.571 -3.274 1.00 0.00 O ATOM 1358 CB MET A 206 0.203 -1.986 -2.619 1.00 0.00 C ATOM 1359 CG MET A 206 -0.901 -2.306 -1.608 1.00 0.00 C ATOM 1360 SD MET A 206 -0.630 -3.840 -0.679 1.00 0.00 S ATOM 1361 CE MET A 206 -0.923 -5.003 -2.029 1.00 0.00 C ATOM 0 H MET A 206 -1.591 -1.151 -4.126 1.00 0.00 H new ATOM 0 HA MET A 206 0.006 0.098 -2.252 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.126 -2.669 -3.465 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.175 -2.159 -2.158 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.986 -1.478 -0.905 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.853 -2.376 -2.135 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.735 -6.019 -1.681 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.957 -4.920 -2.363 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.254 -4.774 -2.859 1.00 0.00 H new ATOM 1371 N GLU A 207 1.595 -0.575 -5.106 1.00 0.00 N ATOM 1372 CA GLU A 207 2.778 -0.225 -5.889 1.00 0.00 C ATOM 1373 C GLU A 207 2.943 1.280 -6.126 1.00 0.00 C ATOM 1374 O GLU A 207 4.058 1.716 -6.440 1.00 0.00 O ATOM 1375 CB GLU A 207 2.804 -0.961 -7.235 1.00 0.00 C ATOM 1376 CG GLU A 207 3.792 -2.132 -7.246 1.00 0.00 C ATOM 1377 CD GLU A 207 4.288 -2.490 -8.647 1.00 0.00 C ATOM 1378 OE1 GLU A 207 3.480 -2.552 -9.604 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.517 -2.724 -8.784 1.00 0.00 O ATOM 0 H GLU A 207 0.923 -1.158 -5.605 1.00 0.00 H new ATOM 0 HA GLU A 207 3.621 -0.549 -5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 207 1.804 -1.331 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.070 -0.258 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.647 -1.883 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.314 -3.006 -6.803 1.00 0.00 H new ATOM 1386 N ARG A 208 1.897 2.093 -5.963 1.00 0.00 N ATOM 1387 CA ARG A 208 2.048 3.538 -5.994 1.00 0.00 C ATOM 1388 C ARG A 208 2.333 4.061 -4.593 1.00 0.00 C ATOM 1389 O ARG A 208 3.217 4.907 -4.443 1.00 0.00 O ATOM 1390 CB ARG A 208 0.805 4.209 -6.590 1.00 0.00 C ATOM 1391 CG ARG A 208 0.556 3.823 -8.042 1.00 0.00 C ATOM 1392 CD ARG A 208 1.034 4.758 -9.145 1.00 0.00 C ATOM 1393 NE ARG A 208 1.146 6.201 -8.858 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.102 7.032 -9.316 1.00 0.00 C ATOM 1395 NH1 ARG A 208 3.259 6.589 -9.805 1.00 0.00 N ATOM 1396 NH2 ARG A 208 1.882 8.343 -9.315 1.00 0.00 N ATOM 0 H ARG A 208 0.942 1.771 -5.809 1.00 0.00 H new ATOM 0 HA ARG A 208 2.893 3.786 -6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.067 3.940 -5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.916 5.291 -6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.021 2.852 -8.209 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.518 3.688 -8.167 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.014 4.410 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.357 4.642 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 208 0.431 6.608 -8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.447 5.587 -9.842 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.957 7.252 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.996 8.711 -8.969 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.600 8.981 -9.660 1.00 0.00 H new ATOM 1410 N VAL A 209 1.585 3.607 -3.582 1.00 0.00 N ATOM 1411 CA VAL A 209 1.646 4.171 -2.238 1.00 0.00 C ATOM 1412 C VAL A 209 2.987 3.880 -1.602 1.00 0.00 C ATOM 1413 O VAL A 209 3.598 4.798 -1.058 1.00 0.00 O ATOM 1414 CB VAL A 209 0.437 3.710 -1.391 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.649 2.451 -0.564 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -0.043 4.794 -0.423 1.00 0.00 C ATOM 0 H VAL A 209 0.922 2.838 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 209 1.568 5.257 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.305 3.492 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.262 2.221 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.893 1.619 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.468 2.610 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.893 4.421 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.766 5.057 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.344 5.677 -0.986 1.00 0.00 H new ATOM 1426 N VAL A 210 3.467 2.637 -1.695 1.00 0.00 N ATOM 1427 CA VAL A 210 4.682 2.245 -1.013 1.00 0.00 C ATOM 1428 C VAL A 210 5.825 3.060 -1.611 1.00 0.00 C ATOM 1429 O VAL A 210 6.672 3.561 -0.880 1.00 0.00 O ATOM 1430 CB VAL A 210 4.870 0.711 -1.094 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.263 0.169 -0.754 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.868 0.052 -0.150 1.00 0.00 C ATOM 0 H VAL A 210 3.027 1.893 -2.237 1.00 0.00 H new ATOM 0 HA VAL A 210 4.646 2.462 0.055 1.00 0.00 H new ATOM 0 HB VAL A 210 4.716 0.469 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.264 -0.917 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.996 0.593 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.521 0.445 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.985 -1.031 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 210 4.047 0.396 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.855 0.320 -0.450 1.00 0.00 H new ATOM 1442 N GLU A 211 5.789 3.285 -2.922 1.00 0.00 N ATOM 1443 CA GLU A 211 6.699 4.139 -3.641 1.00 0.00 C ATOM 1444 C GLU A 211 6.609 5.575 -3.132 1.00 0.00 C ATOM 1445 O GLU A 211 7.649 6.134 -2.815 1.00 0.00 O ATOM 1446 CB GLU A 211 6.432 4.046 -5.144 1.00 0.00 C ATOM 1447 CG GLU A 211 7.536 4.745 -5.927 1.00 0.00 C ATOM 1448 CD GLU A 211 7.228 4.691 -7.413 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.440 5.539 -7.892 1.00 0.00 O ATOM 1450 OE2 GLU A 211 7.781 3.829 -8.124 1.00 0.00 O ATOM 0 H GLU A 211 5.091 2.854 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 211 7.720 3.800 -3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.372 3.000 -5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.469 4.501 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.624 5.782 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.495 4.266 -5.728 1.00 0.00 H new ATOM 1457 N GLN A 212 5.435 6.203 -3.041 1.00 0.00 N ATOM 1458 CA GLN A 212 5.352 7.598 -2.604 1.00 0.00 C ATOM 1459 C GLN A 212 5.762 7.787 -1.142 1.00 0.00 C ATOM 1460 O GLN A 212 6.416 8.781 -0.808 1.00 0.00 O ATOM 1461 CB GLN A 212 3.957 8.182 -2.848 1.00 0.00 C ATOM 1462 CG GLN A 212 3.685 8.529 -4.315 1.00 0.00 C ATOM 1463 CD GLN A 212 4.779 9.358 -4.990 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.360 10.263 -4.392 1.00 0.00 O ATOM 1465 NE2 GLN A 212 5.100 9.067 -6.237 1.00 0.00 N ATOM 0 H GLN A 212 4.537 5.773 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 212 6.070 8.147 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.208 7.467 -2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.838 9.081 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 212 3.553 7.603 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.744 9.076 -4.376 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.614 8.316 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 212 5.834 9.594 -6.711 1.00 0.00 H new ATOM 1474 N MET A 213 5.436 6.831 -0.278 1.00 0.00 N ATOM 1475 CA MET A 213 5.989 6.761 1.063 1.00 0.00 C ATOM 1476 C MET A 213 7.516 6.643 1.002 1.00 0.00 C ATOM 1477 O MET A 213 8.194 7.397 1.695 1.00 0.00 O ATOM 1478 CB MET A 213 5.333 5.580 1.784 1.00 0.00 C ATOM 1479 CG MET A 213 3.966 5.997 2.361 1.00 0.00 C ATOM 1480 SD MET A 213 2.559 4.881 2.130 1.00 0.00 S ATOM 1481 CE MET A 213 3.134 3.320 2.818 1.00 0.00 C ATOM 0 H MET A 213 4.778 6.082 -0.493 1.00 0.00 H new ATOM 0 HA MET A 213 5.776 7.671 1.623 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.204 4.748 1.091 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.982 5.229 2.586 1.00 0.00 H new ATOM 0 HG2 MET A 213 4.092 6.156 3.432 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.701 6.960 1.925 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.279 2.675 3.022 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.796 2.830 2.104 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.676 3.508 3.745 1.00 0.00 H new ATOM 1491 N CYS A 214 8.054 5.762 0.152 1.00 0.00 N ATOM 1492 CA CYS A 214 9.481 5.546 -0.041 1.00 0.00 C ATOM 1493 C CYS A 214 10.168 6.800 -0.585 1.00 0.00 C ATOM 1494 O CYS A 214 11.332 7.044 -0.260 1.00 0.00 O ATOM 1495 CB CYS A 214 9.662 4.370 -1.007 1.00 0.00 C ATOM 1496 SG CYS A 214 11.331 3.808 -1.372 1.00 0.00 S ATOM 0 H CYS A 214 7.481 5.160 -0.440 1.00 0.00 H new ATOM 0 HA CYS A 214 9.945 5.320 0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.107 3.522 -0.605 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.190 4.641 -1.951 1.00 0.00 H new ATOM 0 HG CYS A 214 12.161 4.330 -0.519 1.00 0.00 H new ATOM 1501 N VAL A 215 9.467 7.613 -1.386 1.00 0.00 N ATOM 1502 CA VAL A 215 9.996 8.866 -1.922 1.00 0.00 C ATOM 1503 C VAL A 215 10.329 9.724 -0.702 1.00 0.00 C ATOM 1504 O VAL A 215 11.464 10.137 -0.492 1.00 0.00 O ATOM 1505 CB VAL A 215 8.978 9.567 -2.874 1.00 0.00 C ATOM 1506 CG1 VAL A 215 9.345 11.014 -3.193 1.00 0.00 C ATOM 1507 CG2 VAL A 215 8.742 8.914 -4.242 1.00 0.00 C ATOM 0 H VAL A 215 8.511 7.415 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 215 10.879 8.696 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 215 8.073 9.478 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.595 11.441 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.381 11.592 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.321 11.043 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.014 9.499 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.681 8.876 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.363 7.902 -4.101 1.00 0.00 H new ATOM 1517 N THR A 216 9.325 9.958 0.133 1.00 0.00 N ATOM 1518 CA THR A 216 9.454 10.765 1.325 1.00 0.00 C ATOM 1519 C THR A 216 10.481 10.188 2.306 1.00 0.00 C ATOM 1520 O THR A 216 11.318 10.954 2.764 1.00 0.00 O ATOM 1521 CB THR A 216 8.051 10.875 1.938 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.187 11.568 1.058 1.00 0.00 O ATOM 1523 CG2 THR A 216 8.037 11.595 3.281 1.00 0.00 C ATOM 0 H THR A 216 8.386 9.584 -0.007 1.00 0.00 H new ATOM 0 HA THR A 216 9.837 11.756 1.079 1.00 0.00 H new ATOM 0 HB THR A 216 7.713 9.851 2.099 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.295 11.631 1.458 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.016 11.639 3.660 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.664 11.055 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.421 12.607 3.155 1.00 0.00 H new ATOM 1531 N GLN A 217 10.446 8.902 2.675 1.00 0.00 N ATOM 1532 CA GLN A 217 11.362 8.368 3.688 1.00 0.00 C ATOM 1533 C GLN A 217 12.822 8.549 3.260 1.00 0.00 C ATOM 1534 O GLN A 217 13.649 8.943 4.084 1.00 0.00 O ATOM 1535 CB GLN A 217 11.073 6.881 3.964 1.00 0.00 C ATOM 1536 CG GLN A 217 10.719 6.597 5.426 1.00 0.00 C ATOM 1537 CD GLN A 217 9.275 6.909 5.781 1.00 0.00 C ATOM 1538 OE1 GLN A 217 8.357 6.301 5.237 1.00 0.00 O ATOM 1539 NE2 GLN A 217 9.008 7.768 6.749 1.00 0.00 N ATOM 0 H GLN A 217 9.797 8.216 2.290 1.00 0.00 H new ATOM 0 HA GLN A 217 11.199 8.930 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.251 6.553 3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.946 6.290 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.917 5.547 5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.376 7.183 6.069 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.767 8.276 7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.043 7.923 7.041 1.00 0.00 H new ATOM 1548 N TYR A 218 13.123 8.306 1.982 1.00 0.00 N ATOM 1549 CA TYR A 218 14.419 8.604 1.384 1.00 0.00 C ATOM 1550 C TYR A 218 14.725 10.078 1.603 1.00 0.00 C ATOM 1551 O TYR A 218 15.692 10.416 2.280 1.00 0.00 O ATOM 1552 CB TYR A 218 14.384 8.286 -0.119 1.00 0.00 C ATOM 1553 CG TYR A 218 15.529 8.803 -0.978 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.819 9.059 -0.468 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.278 9.013 -2.342 1.00 0.00 C ATOM 1556 CE1 TYR A 218 17.843 9.528 -1.314 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.289 9.463 -3.201 1.00 0.00 C ATOM 1558 CZ TYR A 218 17.578 9.719 -2.692 1.00 0.00 C ATOM 1559 OH TYR A 218 18.545 10.139 -3.552 1.00 0.00 O ATOM 0 H TYR A 218 12.461 7.890 1.327 1.00 0.00 H new ATOM 0 HA TYR A 218 15.195 7.995 1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.343 7.203 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.454 8.684 -0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.023 8.894 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.290 8.825 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.824 9.740 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.081 9.613 -4.250 1.00 0.00 H new ATOM 0 HH TYR A 218 18.171 10.210 -4.455 1.00 0.00 H new ATOM 1569 N GLN A 219 13.886 10.947 1.036 1.00 0.00 N ATOM 1570 CA GLN A 219 14.109 12.380 0.999 1.00 0.00 C ATOM 1571 C GLN A 219 14.266 12.980 2.389 1.00 0.00 C ATOM 1572 O GLN A 219 15.015 13.933 2.566 1.00 0.00 O ATOM 1573 CB GLN A 219 13.002 13.063 0.200 1.00 0.00 C ATOM 1574 CG GLN A 219 13.198 12.729 -1.285 1.00 0.00 C ATOM 1575 CD GLN A 219 12.387 13.618 -2.201 1.00 0.00 C ATOM 1576 OE1 GLN A 219 12.231 14.813 -1.958 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.832 13.059 -3.255 1.00 0.00 N ATOM 0 H GLN A 219 13.018 10.661 0.583 1.00 0.00 H new ATOM 0 HA GLN A 219 15.057 12.559 0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.024 12.722 0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.034 14.142 0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.254 12.824 -1.537 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.921 11.689 -1.458 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.973 12.066 -3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.260 13.619 -3.888 1.00 0.00 H new ATOM 1586 N LYS A 220 13.595 12.418 3.386 1.00 0.00 N ATOM 1587 CA LYS A 220 13.706 12.806 4.778 1.00 0.00 C ATOM 1588 C LYS A 220 15.126 12.559 5.273 1.00 0.00 C ATOM 1589 O LYS A 220 15.728 13.469 5.845 1.00 0.00 O ATOM 1590 CB LYS A 220 12.621 12.049 5.562 1.00 0.00 C ATOM 1591 CG LYS A 220 11.296 12.795 5.344 1.00 0.00 C ATOM 1592 CD LYS A 220 10.095 12.129 6.010 1.00 0.00 C ATOM 1593 CE LYS A 220 10.022 12.562 7.471 1.00 0.00 C ATOM 1594 NZ LYS A 220 8.650 12.550 8.015 1.00 0.00 N ATOM 0 H LYS A 220 12.937 11.653 3.238 1.00 0.00 H new ATOM 0 HA LYS A 220 13.533 13.872 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.544 11.019 5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.870 12.010 6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.395 13.811 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.107 12.875 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.177 12.406 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.184 11.045 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.649 11.902 8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.435 13.566 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.668 12.854 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.053 13.200 7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.261 11.588 7.954 1.00 0.00 H new ATOM 1608 N GLU A 221 15.665 11.363 5.049 1.00 0.00 N ATOM 1609 CA GLU A 221 17.015 11.005 5.461 1.00 0.00 C ATOM 1610 C GLU A 221 18.071 11.783 4.667 1.00 0.00 C ATOM 1611 O GLU A 221 19.060 12.234 5.251 1.00 0.00 O ATOM 1612 CB GLU A 221 17.233 9.501 5.245 1.00 0.00 C ATOM 1613 CG GLU A 221 17.533 8.725 6.535 1.00 0.00 C ATOM 1614 CD GLU A 221 18.040 7.325 6.227 1.00 0.00 C ATOM 1615 OE1 GLU A 221 17.288 6.594 5.553 1.00 0.00 O ATOM 1616 OE2 GLU A 221 19.199 6.998 6.575 1.00 0.00 O ATOM 0 H GLU A 221 15.170 10.610 4.572 1.00 0.00 H new ATOM 0 HA GLU A 221 17.123 11.259 6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.344 9.078 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.058 9.360 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 221 18.277 9.263 7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.631 8.663 7.144 1.00 0.00 H new ATOM 1623 N SER A 222 17.918 11.903 3.344 1.00 0.00 N ATOM 1624 CA SER A 222 18.897 12.605 2.525 1.00 0.00 C ATOM 1625 C SER A 222 18.883 14.090 2.856 1.00 0.00 C ATOM 1626 O SER A 222 19.954 14.678 2.951 1.00 0.00 O ATOM 1627 CB SER A 222 18.680 12.326 1.041 1.00 0.00 C ATOM 1628 OG SER A 222 17.337 12.519 0.677 1.00 0.00 O ATOM 0 H SER A 222 17.127 11.523 2.824 1.00 0.00 H new ATOM 0 HA SER A 222 19.893 12.229 2.758 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.318 12.982 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.977 11.302 0.814 1.00 0.00 H new ATOM 0 HG SER A 222 17.227 12.334 -0.279 1.00 0.00 H new