USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 749 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 177 HIS : no HD1:sc= -1.47! K(o=-2.9!,f=-0.56) USER MOD Set 1.2: A 181 ASN : amide:sc= -1.45! K(o=-2.9!,f=-0.56) USER MOD Set 2.1: A 172 GLN : amide:sc= -2.45 K(o=-3.7,f=-0.21) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.24 K(o=-3.7,f=-0.21) USER MOD Set 3.1: A 166 MET CE :methyl 157:sc= 0 (180deg=0) USER MOD Set 3.2: A 170 ASN : amide:sc= -0.639 X(o=-0.64,f=-0.87) USER MOD Set 4.1: A 129 MET CE :methyl -165:sc= -0.112 (180deg=-0.864) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 150 TYR OH : rot 167:sc= 1.22 USER MOD Set 5.2: A 154 MET CE :methyl -137:sc= -1.75 (180deg=-4.46!) USER MOD Set 6.1: A 149 TYR OH : rot -79:sc= 0.36 USER MOD Set 6.2: A 153 ASN : amide:sc= 0.833 K(o=1.2,f=0) USER MOD Set 7.1: A 134 MET CE :methyl 159:sc= -0.724 (180deg=-0.581) USER MOD Set 7.2: A 217 GLN : amide:sc= -2.3 X(o=-3,f=-3.5) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 37:sc= 0.00126 USER MOD Single : A 145 TYR OH : rot -80:sc= 0.235 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -86:sc= 1.14 USER MOD Single : A 159 ASN : amide:sc= 0.825 K(o=0.83,f=-6.1!) USER MOD Single : A 160 GLN : amide:sc= -0.782 X(o=-0.78,f=-0.89) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -164:sc= 1.28 USER MOD Single : A 171 ASN : amide:sc= -5.02! C(o=-5!,f=-1.9!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 183 THR OG1 : rot 144:sc= 0.465 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc=-0.00633 X(o=-0.0063,f=0.32) USER MOD Single : A 187 HIS : no HD1:sc= -0.503 X(o=-0.5,f=-0.046) USER MOD Single : A 188 THR OG1 : rot -11:sc= 1.07 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -114:sc= -0.357 (180deg=-1.76!) USER MOD Single : A 197 ASN : amide:sc= -0.413 K(o=-0.41,f=-6.3!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -165:sc= 0 (180deg=-0.193) USER MOD Single : A 212 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.3!) USER MOD Single : A 213 MET CE :methyl -173:sc= -1.77 (180deg=-2.4!) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= -0.319 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.195 -10.749 12.640 1.00 0.00 N ATOM 28 CA GLY A 127 12.561 -9.370 12.912 1.00 0.00 C ATOM 29 C GLY A 127 11.616 -8.438 12.167 1.00 0.00 C ATOM 30 O GLY A 127 10.415 -8.414 12.428 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.513 -9.174 13.983 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.590 -9.187 12.601 1.00 0.00 H new ATOM 34 N TYR A 128 12.168 -7.686 11.213 1.00 0.00 N ATOM 35 CA TYR A 128 11.585 -6.460 10.657 1.00 0.00 C ATOM 36 C TYR A 128 11.188 -5.451 11.756 1.00 0.00 C ATOM 37 O TYR A 128 11.435 -5.664 12.945 1.00 0.00 O ATOM 38 CB TYR A 128 10.448 -6.777 9.664 1.00 0.00 C ATOM 39 CG TYR A 128 10.873 -7.646 8.496 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.530 -7.090 7.386 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.604 -9.021 8.516 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.968 -7.907 6.331 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.947 -9.829 7.416 1.00 0.00 C ATOM 44 CZ TYR A 128 11.667 -9.282 6.333 1.00 0.00 C ATOM 45 OH TYR A 128 12.049 -10.064 5.286 1.00 0.00 O ATOM 0 H TYR A 128 13.066 -7.921 10.790 1.00 0.00 H new ATOM 0 HA TYR A 128 12.359 -5.957 10.077 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.640 -7.276 10.200 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.044 -5.841 9.279 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.700 -6.024 7.343 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.131 -9.463 9.380 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.536 -7.480 5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.659 -10.870 7.401 1.00 0.00 H new ATOM 0 HH TYR A 128 11.764 -10.988 5.447 1.00 0.00 H new ATOM 55 N MET A 129 10.669 -4.293 11.348 1.00 0.00 N ATOM 56 CA MET A 129 10.145 -3.223 12.186 1.00 0.00 C ATOM 57 C MET A 129 9.053 -2.522 11.383 1.00 0.00 C ATOM 58 O MET A 129 9.251 -2.263 10.191 1.00 0.00 O ATOM 59 CB MET A 129 11.224 -2.181 12.516 1.00 0.00 C ATOM 60 CG MET A 129 12.478 -2.754 13.181 1.00 0.00 C ATOM 61 SD MET A 129 13.707 -1.535 13.720 1.00 0.00 S ATOM 62 CE MET A 129 13.959 -0.655 12.161 1.00 0.00 C ATOM 0 H MET A 129 10.601 -4.066 10.356 1.00 0.00 H new ATOM 0 HA MET A 129 9.780 -3.648 13.121 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.515 -1.674 11.596 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.793 -1.426 13.173 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.172 -3.342 14.047 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.956 -3.441 12.482 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.864 -0.051 12.226 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.061 -1.375 11.349 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.104 -0.007 11.966 1.00 0.00 H new ATOM 72 N LEU A 130 7.920 -2.209 12.011 1.00 0.00 N ATOM 73 CA LEU A 130 6.859 -1.396 11.427 1.00 0.00 C ATOM 74 C LEU A 130 7.229 0.072 11.637 1.00 0.00 C ATOM 75 O LEU A 130 7.006 0.605 12.722 1.00 0.00 O ATOM 76 CB LEU A 130 5.511 -1.715 12.100 1.00 0.00 C ATOM 77 CG LEU A 130 4.335 -0.952 11.459 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.093 -1.447 10.029 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.064 -1.177 12.272 1.00 0.00 C ATOM 0 H LEU A 130 7.712 -2.521 12.960 1.00 0.00 H new ATOM 0 HA LEU A 130 6.756 -1.610 10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.322 -2.787 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.569 -1.463 13.159 1.00 0.00 H new ATOM 0 HG LEU A 130 4.586 0.109 11.442 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.260 -0.898 9.590 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.990 -1.284 9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.858 -2.511 10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.238 -0.635 11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.831 -2.242 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.214 -0.816 13.289 1.00 0.00 H new ATOM 91 N GLY A 131 7.821 0.730 10.643 1.00 0.00 N ATOM 92 CA GLY A 131 8.392 2.056 10.859 1.00 0.00 C ATOM 93 C GLY A 131 7.342 3.152 11.035 1.00 0.00 C ATOM 94 O GLY A 131 6.241 3.020 10.500 1.00 0.00 O ATOM 0 H GLY A 131 7.917 0.372 9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.029 2.029 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.032 2.309 10.013 1.00 0.00 H new ATOM 98 N SER A 132 7.704 4.258 11.702 1.00 0.00 N ATOM 99 CA SER A 132 6.781 5.159 12.388 1.00 0.00 C ATOM 100 C SER A 132 5.637 5.632 11.504 1.00 0.00 C ATOM 101 O SER A 132 5.866 6.087 10.377 1.00 0.00 O ATOM 102 CB SER A 132 7.554 6.361 12.937 1.00 0.00 C ATOM 103 OG SER A 132 7.048 6.838 14.172 1.00 0.00 O ATOM 0 H SER A 132 8.677 4.554 11.778 1.00 0.00 H new ATOM 0 HA SER A 132 6.328 4.594 13.203 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.600 6.084 13.064 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.525 7.168 12.205 1.00 0.00 H new ATOM 0 HG SER A 132 7.583 7.603 14.471 1.00 0.00 H new ATOM 109 N ALA A 133 4.436 5.581 12.080 1.00 0.00 N ATOM 110 CA ALA A 133 3.174 5.922 11.459 1.00 0.00 C ATOM 111 C ALA A 133 3.157 7.361 10.945 1.00 0.00 C ATOM 112 O ALA A 133 3.616 8.254 11.658 1.00 0.00 O ATOM 113 CB ALA A 133 2.053 5.637 12.468 1.00 0.00 C ATOM 0 H ALA A 133 4.321 5.282 13.048 1.00 0.00 H new ATOM 0 HA ALA A 133 3.020 5.307 10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.090 5.887 12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.065 4.581 12.737 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.206 6.241 13.362 1.00 0.00 H new ATOM 119 N MET A 134 2.669 7.574 9.719 1.00 0.00 N ATOM 120 CA MET A 134 2.645 8.872 9.053 1.00 0.00 C ATOM 121 C MET A 134 1.452 8.960 8.089 1.00 0.00 C ATOM 122 O MET A 134 0.610 8.062 8.048 1.00 0.00 O ATOM 123 CB MET A 134 4.001 9.113 8.362 1.00 0.00 C ATOM 124 CG MET A 134 4.137 8.469 6.976 1.00 0.00 C ATOM 125 SD MET A 134 5.836 8.286 6.388 1.00 0.00 S ATOM 126 CE MET A 134 6.047 6.546 6.826 1.00 0.00 C ATOM 0 H MET A 134 2.270 6.826 9.151 1.00 0.00 H new ATOM 0 HA MET A 134 2.504 9.669 9.783 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.159 10.187 8.266 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.794 8.731 9.005 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.668 7.485 7.000 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.581 9.069 6.256 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.859 6.119 6.238 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.285 6.464 7.886 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.124 6.004 6.619 1.00 0.00 H new ATOM 136 N SER A 135 1.375 10.050 7.323 1.00 0.00 N ATOM 137 CA SER A 135 0.418 10.247 6.245 1.00 0.00 C ATOM 138 C SER A 135 0.831 9.440 5.002 1.00 0.00 C ATOM 139 O SER A 135 1.590 8.477 5.103 1.00 0.00 O ATOM 140 CB SER A 135 0.285 11.755 6.016 1.00 0.00 C ATOM 141 OG SER A 135 -0.213 12.320 7.220 1.00 0.00 O ATOM 0 H SER A 135 2.002 10.845 7.445 1.00 0.00 H new ATOM 0 HA SER A 135 -0.570 9.864 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.250 12.191 5.756 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.391 11.960 5.186 1.00 0.00 H new ATOM 0 HG SER A 135 -0.310 13.289 7.111 1.00 0.00 H new ATOM 147 N ARG A 136 0.254 9.735 3.833 1.00 0.00 N ATOM 148 CA ARG A 136 0.297 8.842 2.675 1.00 0.00 C ATOM 149 C ARG A 136 0.518 9.678 1.415 1.00 0.00 C ATOM 150 O ARG A 136 0.042 10.813 1.377 1.00 0.00 O ATOM 151 CB ARG A 136 -1.004 8.026 2.591 1.00 0.00 C ATOM 152 CG ARG A 136 -1.377 7.366 3.931 1.00 0.00 C ATOM 153 CD ARG A 136 -2.457 6.318 3.712 1.00 0.00 C ATOM 154 NE ARG A 136 -3.143 5.914 4.954 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.334 6.346 5.391 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.948 7.389 4.840 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.912 5.711 6.400 1.00 0.00 N ATOM 0 H ARG A 136 -0.257 10.602 3.665 1.00 0.00 H new ATOM 0 HA ARG A 136 1.121 8.135 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.817 8.678 2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.896 7.255 1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.496 6.904 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.729 8.122 4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.194 6.708 3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.010 5.438 3.250 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.660 5.235 5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.513 7.884 4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.854 7.693 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.450 4.909 6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.818 6.024 6.747 1.00 0.00 H new ATOM 171 N PRO A 137 1.230 9.159 0.407 1.00 0.00 N ATOM 172 CA PRO A 137 1.573 9.895 -0.802 1.00 0.00 C ATOM 173 C PRO A 137 0.397 9.932 -1.787 1.00 0.00 C ATOM 174 O PRO A 137 -0.576 9.187 -1.636 1.00 0.00 O ATOM 175 CB PRO A 137 2.777 9.138 -1.382 1.00 0.00 C ATOM 176 CG PRO A 137 2.509 7.694 -0.960 1.00 0.00 C ATOM 177 CD PRO A 137 1.832 7.841 0.393 1.00 0.00 C ATOM 0 HA PRO A 137 1.807 10.940 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.833 9.238 -2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.719 9.508 -0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.868 7.179 -1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.432 7.119 -0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.077 7.068 0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.554 7.735 1.202 1.00 0.00 H new ATOM 185 N ILE A 138 0.509 10.766 -2.820 1.00 0.00 N ATOM 186 CA ILE A 138 -0.347 10.773 -4.007 1.00 0.00 C ATOM 187 C ILE A 138 0.348 9.920 -5.077 1.00 0.00 C ATOM 188 O ILE A 138 1.583 9.872 -5.132 1.00 0.00 O ATOM 189 CB ILE A 138 -0.564 12.240 -4.455 1.00 0.00 C ATOM 190 CG1 ILE A 138 -1.363 13.045 -3.399 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.223 12.363 -5.841 1.00 0.00 C ATOM 192 CD1 ILE A 138 -2.856 12.711 -3.311 1.00 0.00 C ATOM 0 H ILE A 138 1.230 11.487 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.332 10.349 -3.815 1.00 0.00 H new ATOM 0 HB ILE A 138 0.433 12.671 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.912 12.877 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.258 14.107 -3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -1.346 13.416 -6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.592 11.882 -6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.199 11.878 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.322 13.328 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.330 12.908 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.979 11.659 -3.055 1.00 0.00 H new ATOM 204 N ILE A 139 -0.428 9.245 -5.928 1.00 0.00 N ATOM 205 CA ILE A 139 0.061 8.376 -6.990 1.00 0.00 C ATOM 206 C ILE A 139 -0.776 8.677 -8.232 1.00 0.00 C ATOM 207 O ILE A 139 -1.993 8.805 -8.136 1.00 0.00 O ATOM 208 CB ILE A 139 -0.093 6.906 -6.541 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.681 6.560 -5.252 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.279 5.902 -7.644 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.209 6.571 -5.356 1.00 0.00 C ATOM 0 H ILE A 139 -1.446 9.293 -5.892 1.00 0.00 H new ATOM 0 HA ILE A 139 1.115 8.545 -7.211 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.157 6.812 -6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.386 7.266 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.368 5.570 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.151 4.886 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.368 6.055 -8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.318 6.052 -7.937 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.641 6.313 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.528 5.843 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.546 7.565 -5.651 1.00 0.00 H new ATOM 223 N HIS A 140 -0.144 8.754 -9.404 1.00 0.00 N ATOM 224 CA HIS A 140 -0.883 8.775 -10.661 1.00 0.00 C ATOM 225 C HIS A 140 -0.903 7.373 -11.242 1.00 0.00 C ATOM 226 O HIS A 140 -0.094 6.518 -10.883 1.00 0.00 O ATOM 227 CB HIS A 140 -0.288 9.730 -11.699 1.00 0.00 C ATOM 228 CG HIS A 140 0.409 10.936 -11.108 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.169 11.915 -10.333 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.760 11.174 -11.133 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.810 12.726 -9.905 1.00 0.00 C ATOM 232 NE2 HIS A 140 2.008 12.319 -10.363 1.00 0.00 N ATOM 0 H HIS A 140 0.870 8.802 -9.506 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.887 9.133 -10.435 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.423 9.180 -12.316 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.085 10.073 -12.359 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.500 10.584 -11.653 1.00 0.00 H new ATOM 0 HE1 HIS A 140 0.657 13.591 -9.276 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.913 12.755 -10.186 1.00 0.00 H new ATOM 240 N PHE A 141 -1.789 7.162 -12.207 1.00 0.00 N ATOM 241 CA PHE A 141 -2.010 5.869 -12.838 1.00 0.00 C ATOM 242 C PHE A 141 -2.338 6.077 -14.322 1.00 0.00 C ATOM 243 O PHE A 141 -1.813 5.397 -15.205 1.00 0.00 O ATOM 244 CB PHE A 141 -3.166 5.181 -12.105 1.00 0.00 C ATOM 245 CG PHE A 141 -3.004 4.955 -10.606 1.00 0.00 C ATOM 246 CD1 PHE A 141 -3.410 5.946 -9.687 1.00 0.00 C ATOM 247 CD2 PHE A 141 -2.470 3.745 -10.119 1.00 0.00 C ATOM 248 CE1 PHE A 141 -3.251 5.740 -8.305 1.00 0.00 C ATOM 249 CE2 PHE A 141 -2.312 3.541 -8.737 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.701 4.539 -7.830 1.00 0.00 C ATOM 0 H PHE A 141 -2.386 7.901 -12.580 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.120 5.243 -12.778 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.067 5.775 -12.262 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.336 4.213 -12.576 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.845 6.867 -10.047 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.180 2.969 -10.812 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.553 6.507 -7.608 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.891 2.616 -8.373 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.577 4.383 -6.768 1.00 0.00 H new ATOM 260 N GLY A 142 -3.145 7.098 -14.613 1.00 0.00 N ATOM 261 CA GLY A 142 -3.608 7.419 -15.953 1.00 0.00 C ATOM 262 C GLY A 142 -4.894 8.237 -15.955 1.00 0.00 C ATOM 263 O GLY A 142 -5.330 8.649 -17.031 1.00 0.00 O ATOM 0 H GLY A 142 -3.500 7.737 -13.902 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.830 7.973 -16.478 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.770 6.495 -16.507 1.00 0.00 H new ATOM 267 N SER A 143 -5.507 8.470 -14.790 1.00 0.00 N ATOM 268 CA SER A 143 -6.716 9.265 -14.667 1.00 0.00 C ATOM 269 C SER A 143 -6.766 9.829 -13.254 1.00 0.00 C ATOM 270 O SER A 143 -6.332 9.154 -12.317 1.00 0.00 O ATOM 271 CB SER A 143 -7.912 8.330 -14.885 1.00 0.00 C ATOM 272 OG SER A 143 -8.432 8.384 -16.193 1.00 0.00 O ATOM 0 H SER A 143 -5.168 8.104 -13.900 1.00 0.00 H new ATOM 0 HA SER A 143 -6.737 10.078 -15.392 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.609 7.307 -14.664 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.700 8.589 -14.178 1.00 0.00 H new ATOM 0 HG SER A 143 -7.698 8.495 -16.833 1.00 0.00 H new ATOM 278 N ASP A 144 -7.408 10.988 -13.075 1.00 0.00 N ATOM 279 CA ASP A 144 -7.715 11.510 -11.744 1.00 0.00 C ATOM 280 C ASP A 144 -8.570 10.527 -10.968 1.00 0.00 C ATOM 281 O ASP A 144 -8.451 10.479 -9.745 1.00 0.00 O ATOM 282 CB ASP A 144 -8.567 12.789 -11.788 1.00 0.00 C ATOM 283 CG ASP A 144 -7.839 14.120 -11.913 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.618 14.192 -11.653 1.00 0.00 O ATOM 285 OD2 ASP A 144 -8.518 15.131 -12.211 1.00 0.00 O ATOM 0 H ASP A 144 -7.725 11.583 -13.840 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.743 11.696 -11.287 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.257 12.704 -12.628 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.171 12.821 -10.881 1.00 0.00 H new ATOM 290 N TYR A 145 -9.462 9.802 -11.652 1.00 0.00 N ATOM 291 CA TYR A 145 -10.320 8.816 -11.024 1.00 0.00 C ATOM 292 C TYR A 145 -9.496 7.809 -10.241 1.00 0.00 C ATOM 293 O TYR A 145 -9.906 7.469 -9.140 1.00 0.00 O ATOM 294 CB TYR A 145 -11.188 8.097 -12.075 1.00 0.00 C ATOM 295 CG TYR A 145 -11.860 6.852 -11.523 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.992 6.989 -10.706 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.271 5.584 -11.694 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.491 5.881 -10.004 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.779 4.463 -11.010 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.882 4.613 -10.140 1.00 0.00 C ATOM 301 OH TYR A 145 -13.382 3.560 -9.441 1.00 0.00 O ATOM 0 H TYR A 145 -9.602 9.890 -12.658 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.981 9.336 -10.330 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.950 8.784 -12.443 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.567 7.823 -12.928 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.480 7.948 -10.617 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.424 5.471 -12.354 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.346 5.998 -9.355 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.327 3.492 -11.150 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.061 3.600 -8.516 1.00 0.00 H new ATOM 311 N GLU A 146 -8.372 7.345 -10.778 1.00 0.00 N ATOM 312 CA GLU A 146 -7.584 6.293 -10.205 1.00 0.00 C ATOM 313 C GLU A 146 -6.931 6.771 -8.909 1.00 0.00 C ATOM 314 O GLU A 146 -6.858 6.006 -7.950 1.00 0.00 O ATOM 315 CB GLU A 146 -6.551 5.913 -11.269 1.00 0.00 C ATOM 316 CG GLU A 146 -7.163 5.428 -12.588 1.00 0.00 C ATOM 317 CD GLU A 146 -6.159 4.802 -13.565 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.682 3.676 -13.279 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.873 5.434 -14.604 1.00 0.00 O ATOM 0 H GLU A 146 -7.985 7.710 -11.648 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.185 5.424 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.918 6.777 -11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.905 5.130 -10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.939 4.696 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.651 6.270 -13.079 1.00 0.00 H new ATOM 326 N ASP A 147 -6.509 8.042 -8.865 1.00 0.00 N ATOM 327 CA ASP A 147 -5.934 8.641 -7.668 1.00 0.00 C ATOM 328 C ASP A 147 -7.052 8.907 -6.676 1.00 0.00 C ATOM 329 O ASP A 147 -7.029 8.374 -5.573 1.00 0.00 O ATOM 330 CB ASP A 147 -5.193 9.951 -7.958 1.00 0.00 C ATOM 331 CG ASP A 147 -4.565 10.499 -6.660 1.00 0.00 C ATOM 332 OD1 ASP A 147 -3.878 9.750 -5.931 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.832 11.688 -6.360 1.00 0.00 O ATOM 0 H ASP A 147 -6.560 8.678 -9.661 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.202 7.942 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.417 9.782 -8.704 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.883 10.684 -8.376 1.00 0.00 H new ATOM 338 N ARG A 148 -8.074 9.682 -7.065 1.00 0.00 N ATOM 339 CA ARG A 148 -9.160 10.068 -6.169 1.00 0.00 C ATOM 340 C ARG A 148 -9.838 8.840 -5.577 1.00 0.00 C ATOM 341 O ARG A 148 -10.172 8.852 -4.397 1.00 0.00 O ATOM 342 CB ARG A 148 -10.134 10.994 -6.910 1.00 0.00 C ATOM 343 CG ARG A 148 -11.436 11.239 -6.134 1.00 0.00 C ATOM 344 CD ARG A 148 -12.079 12.574 -6.520 1.00 0.00 C ATOM 345 NE ARG A 148 -11.894 13.578 -5.459 1.00 0.00 N ATOM 346 CZ ARG A 148 -12.243 14.864 -5.530 1.00 0.00 C ATOM 347 NH1 ARG A 148 -12.566 15.411 -6.694 1.00 0.00 N ATOM 348 NH2 ARG A 148 -12.280 15.618 -4.438 1.00 0.00 N ATOM 0 H ARG A 148 -8.166 10.056 -8.010 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.759 10.627 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.645 11.950 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.372 10.560 -7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.136 10.427 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.230 11.230 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.640 12.937 -7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.143 12.428 -6.706 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.460 13.262 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.549 14.848 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.832 16.395 -6.739 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.040 15.216 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.548 16.600 -4.505 1.00 0.00 H new ATOM 362 N TYR A 149 -10.033 7.789 -6.376 1.00 0.00 N ATOM 363 CA TYR A 149 -10.537 6.511 -5.892 1.00 0.00 C ATOM 364 C TYR A 149 -9.695 6.042 -4.705 1.00 0.00 C ATOM 365 O TYR A 149 -10.227 5.848 -3.608 1.00 0.00 O ATOM 366 CB TYR A 149 -10.541 5.473 -7.022 1.00 0.00 C ATOM 367 CG TYR A 149 -10.868 4.099 -6.503 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.198 3.784 -6.178 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.834 3.183 -6.238 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.484 2.586 -5.513 1.00 0.00 C ATOM 371 CE2 TYR A 149 -10.124 1.969 -5.598 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.442 1.702 -5.165 1.00 0.00 C ATOM 373 OH TYR A 149 -11.732 0.604 -4.419 1.00 0.00 O ATOM 0 H TYR A 149 -9.844 7.805 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.567 6.633 -5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.270 5.760 -7.780 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.565 5.458 -7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.996 4.463 -6.440 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.819 3.414 -6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.506 2.338 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.343 1.241 -5.437 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.825 0.863 -3.478 1.00 0.00 H new ATOM 383 N TYR A 150 -8.382 5.907 -4.913 1.00 0.00 N ATOM 384 CA TYR A 150 -7.441 5.554 -3.867 1.00 0.00 C ATOM 385 C TYR A 150 -7.586 6.499 -2.667 1.00 0.00 C ATOM 386 O TYR A 150 -7.746 6.013 -1.546 1.00 0.00 O ATOM 387 CB TYR A 150 -6.006 5.512 -4.427 1.00 0.00 C ATOM 388 CG TYR A 150 -4.931 5.949 -3.451 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.568 5.095 -2.397 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.327 7.217 -3.564 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.599 5.489 -1.461 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.312 7.594 -2.671 1.00 0.00 C ATOM 393 CZ TYR A 150 -2.943 6.733 -1.611 1.00 0.00 C ATOM 394 OH TYR A 150 -1.973 7.103 -0.730 1.00 0.00 O ATOM 0 H TYR A 150 -7.946 6.043 -5.825 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.667 4.552 -3.503 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.788 4.496 -4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.956 6.149 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.038 4.127 -2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.645 7.899 -4.338 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.355 4.845 -0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.812 8.543 -2.793 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.488 7.878 -1.083 1.00 0.00 H new ATOM 404 N ARG A 151 -7.573 7.822 -2.876 1.00 0.00 N ATOM 405 CA ARG A 151 -7.520 8.806 -1.796 1.00 0.00 C ATOM 406 C ARG A 151 -8.701 8.640 -0.853 1.00 0.00 C ATOM 407 O ARG A 151 -8.563 8.741 0.368 1.00 0.00 O ATOM 408 CB ARG A 151 -7.516 10.255 -2.307 1.00 0.00 C ATOM 409 CG ARG A 151 -6.435 10.650 -3.321 1.00 0.00 C ATOM 410 CD ARG A 151 -6.190 12.162 -3.334 1.00 0.00 C ATOM 411 NE ARG A 151 -7.420 12.964 -3.495 1.00 0.00 N ATOM 412 CZ ARG A 151 -7.474 14.211 -3.978 1.00 0.00 C ATOM 413 NH1 ARG A 151 -6.393 14.806 -4.469 1.00 0.00 N ATOM 414 NH2 ARG A 151 -8.628 14.864 -3.972 1.00 0.00 N ATOM 0 H ARG A 151 -7.599 8.239 -3.807 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.582 8.620 -1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.488 10.454 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.424 10.915 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.506 10.134 -3.081 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.734 10.322 -4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.699 12.449 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.502 12.402 -4.145 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.301 12.532 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.501 14.312 -4.483 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.455 15.757 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.466 14.416 -3.601 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.678 15.815 -4.338 1.00 0.00 H new ATOM 428 N GLU A 152 -9.874 8.388 -1.421 1.00 0.00 N ATOM 429 CA GLU A 152 -11.109 8.287 -0.668 1.00 0.00 C ATOM 430 C GLU A 152 -11.131 6.956 0.074 1.00 0.00 C ATOM 431 O GLU A 152 -11.522 6.908 1.241 1.00 0.00 O ATOM 432 CB GLU A 152 -12.278 8.430 -1.648 1.00 0.00 C ATOM 433 CG GLU A 152 -12.316 9.859 -2.212 1.00 0.00 C ATOM 434 CD GLU A 152 -12.888 10.931 -1.285 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.404 10.639 -0.172 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.855 12.100 -1.720 1.00 0.00 O ATOM 0 H GLU A 152 -9.991 8.248 -2.424 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.192 9.077 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.172 7.712 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.217 8.204 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.301 10.147 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.903 9.850 -3.130 1.00 0.00 H new ATOM 443 N ASN A 153 -10.636 5.892 -0.563 1.00 0.00 N ATOM 444 CA ASN A 153 -10.652 4.552 0.014 1.00 0.00 C ATOM 445 C ASN A 153 -9.691 4.443 1.196 1.00 0.00 C ATOM 446 O ASN A 153 -10.043 3.749 2.151 1.00 0.00 O ATOM 447 CB ASN A 153 -10.308 3.489 -1.046 1.00 0.00 C ATOM 448 CG ASN A 153 -11.527 3.020 -1.821 1.00 0.00 C ATOM 449 OD1 ASN A 153 -11.972 1.880 -1.681 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.077 3.881 -2.656 1.00 0.00 N ATOM 0 H ASN A 153 -10.215 5.938 -1.491 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.663 4.368 0.377 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.576 3.899 -1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.841 2.633 -0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.892 3.609 -3.206 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.687 4.819 -2.752 1.00 0.00 H new ATOM 457 N MET A 154 -8.540 5.146 1.148 1.00 0.00 N ATOM 458 CA MET A 154 -7.259 4.860 1.802 1.00 0.00 C ATOM 459 C MET A 154 -7.480 4.019 3.049 1.00 0.00 C ATOM 460 O MET A 154 -7.477 2.789 2.949 1.00 0.00 O ATOM 461 CB MET A 154 -6.527 6.173 2.148 1.00 0.00 C ATOM 462 CG MET A 154 -5.853 6.952 1.030 1.00 0.00 C ATOM 463 SD MET A 154 -4.929 8.371 1.712 1.00 0.00 S ATOM 464 CE MET A 154 -4.548 9.339 0.234 1.00 0.00 C ATOM 0 H MET A 154 -8.486 6.004 0.599 1.00 0.00 H new ATOM 0 HA MET A 154 -6.633 4.293 1.113 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.248 6.837 2.625 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.766 5.940 2.893 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.175 6.299 0.480 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.602 7.304 0.321 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.517 9.689 0.284 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.678 8.717 -0.652 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.219 10.196 0.177 1.00 0.00 H new ATOM 474 N HIS A 155 -7.762 4.666 4.178 1.00 0.00 N ATOM 475 CA HIS A 155 -8.068 4.128 5.505 1.00 0.00 C ATOM 476 C HIS A 155 -7.300 2.849 5.865 1.00 0.00 C ATOM 477 O HIS A 155 -6.329 2.848 6.607 1.00 0.00 O ATOM 478 CB HIS A 155 -9.591 3.950 5.637 1.00 0.00 C ATOM 479 CG HIS A 155 -10.340 5.236 5.882 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.924 6.052 4.938 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.561 5.786 7.111 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.468 7.096 5.588 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.285 6.967 6.915 1.00 0.00 N ATOM 0 H HIS A 155 -7.784 5.686 4.188 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.718 4.855 6.238 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.973 3.487 4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.796 3.260 6.456 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.237 5.384 8.060 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.979 7.920 5.113 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.611 7.607 7.639 1.00 0.00 H new ATOM 491 N ARG A 156 -7.823 1.714 5.349 1.00 0.00 N ATOM 492 CA ARG A 156 -7.387 0.347 5.551 1.00 0.00 C ATOM 493 C ARG A 156 -6.132 -0.001 4.742 1.00 0.00 C ATOM 494 O ARG A 156 -5.312 -0.780 5.240 1.00 0.00 O ATOM 495 CB ARG A 156 -8.599 -0.578 5.273 1.00 0.00 C ATOM 496 CG ARG A 156 -9.618 -0.202 4.159 1.00 0.00 C ATOM 497 CD ARG A 156 -9.249 -0.641 2.740 1.00 0.00 C ATOM 498 NE ARG A 156 -9.164 -2.107 2.701 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.061 -2.981 2.221 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.060 -2.619 1.430 1.00 0.00 N ATOM 501 NH2 ARG A 156 -9.918 -4.253 2.548 1.00 0.00 N ATOM 0 H ARG A 156 -8.631 1.754 4.728 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.065 0.201 6.582 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.206 -1.566 5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.156 -0.673 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.584 -0.639 4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.747 0.880 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.997 -0.288 2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.297 -0.200 2.445 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.313 -2.513 3.089 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.170 -1.641 1.163 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.719 -3.318 1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.145 -4.542 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.581 -4.946 2.202 1.00 0.00 H new ATOM 515 N TYR A 157 -5.932 0.569 3.552 1.00 0.00 N ATOM 516 CA TYR A 157 -4.634 0.625 2.880 1.00 0.00 C ATOM 517 C TYR A 157 -3.609 1.231 3.850 1.00 0.00 C ATOM 518 O TYR A 157 -3.927 2.219 4.521 1.00 0.00 O ATOM 519 CB TYR A 157 -4.729 1.470 1.607 1.00 0.00 C ATOM 520 CG TYR A 157 -5.088 0.829 0.295 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.631 -0.463 0.205 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.880 1.596 -0.861 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.022 -0.975 -1.043 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.222 1.076 -2.119 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.800 -0.209 -2.208 1.00 0.00 C ATOM 526 OH TYR A 157 -6.116 -0.727 -3.421 1.00 0.00 O ATOM 0 H TYR A 157 -6.681 1.012 3.020 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.322 -0.379 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.463 2.254 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.765 1.961 1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.748 -1.063 1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.457 2.587 -0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.489 -1.947 -1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.044 1.655 -3.013 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.361 -1.253 -3.759 1.00 0.00 H new ATOM 536 N PRO A 158 -2.391 0.666 3.943 1.00 0.00 N ATOM 537 CA PRO A 158 -1.481 0.979 5.035 1.00 0.00 C ATOM 538 C PRO A 158 -0.923 2.405 4.957 1.00 0.00 C ATOM 539 O PRO A 158 -0.961 3.040 3.901 1.00 0.00 O ATOM 540 CB PRO A 158 -0.389 -0.098 4.973 1.00 0.00 C ATOM 541 CG PRO A 158 -0.394 -0.593 3.526 1.00 0.00 C ATOM 542 CD PRO A 158 -1.831 -0.343 3.051 1.00 0.00 C ATOM 0 HA PRO A 158 -1.995 0.964 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.584 0.312 5.245 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.598 -0.911 5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.328 -0.050 2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.132 -1.649 3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.844 0.003 2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.417 -1.261 3.087 1.00 0.00 H new ATOM 550 N ASN A 159 -0.364 2.896 6.063 1.00 0.00 N ATOM 551 CA ASN A 159 0.377 4.147 6.151 1.00 0.00 C ATOM 552 C ASN A 159 1.828 3.870 6.569 1.00 0.00 C ATOM 553 O ASN A 159 2.684 4.739 6.424 1.00 0.00 O ATOM 554 CB ASN A 159 -0.267 5.147 7.134 1.00 0.00 C ATOM 555 CG ASN A 159 -1.490 4.694 7.918 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.545 4.380 7.366 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.399 4.674 9.232 1.00 0.00 N ATOM 0 H ASN A 159 -0.419 2.410 6.958 1.00 0.00 H new ATOM 0 HA ASN A 159 0.355 4.603 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.496 5.448 7.851 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.543 6.038 6.570 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.204 4.398 9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.524 4.935 9.687 1.00 0.00 H new ATOM 564 N GLN A 160 2.122 2.685 7.116 1.00 0.00 N ATOM 565 CA GLN A 160 3.472 2.278 7.492 1.00 0.00 C ATOM 566 C GLN A 160 4.003 1.211 6.548 1.00 0.00 C ATOM 567 O GLN A 160 3.315 0.793 5.614 1.00 0.00 O ATOM 568 CB GLN A 160 3.468 1.778 8.936 1.00 0.00 C ATOM 569 CG GLN A 160 2.997 2.870 9.881 1.00 0.00 C ATOM 570 CD GLN A 160 1.673 2.528 10.527 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.639 2.396 9.876 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.672 2.366 11.828 1.00 0.00 N ATOM 0 H GLN A 160 1.416 1.975 7.311 1.00 0.00 H new ATOM 0 HA GLN A 160 4.136 3.139 7.416 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.816 0.909 9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.470 1.454 9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.748 3.028 10.655 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.902 3.807 9.333 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.537 2.478 12.357 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.806 2.128 12.312 1.00 0.00 H new ATOM 581 N VAL A 161 5.240 0.785 6.802 1.00 0.00 N ATOM 582 CA VAL A 161 5.934 -0.216 6.017 1.00 0.00 C ATOM 583 C VAL A 161 6.755 -1.089 6.976 1.00 0.00 C ATOM 584 O VAL A 161 7.098 -0.642 8.075 1.00 0.00 O ATOM 585 CB VAL A 161 6.797 0.483 4.948 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.001 1.390 3.990 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.936 1.302 5.537 1.00 0.00 C ATOM 0 H VAL A 161 5.795 1.140 7.581 1.00 0.00 H new ATOM 0 HA VAL A 161 5.239 -0.865 5.484 1.00 0.00 H new ATOM 0 HB VAL A 161 7.204 -0.353 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.681 1.844 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.256 0.796 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.502 2.173 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.504 1.767 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.529 2.076 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.592 0.650 6.114 1.00 0.00 H new ATOM 597 N TYR A 162 7.071 -2.318 6.565 1.00 0.00 N ATOM 598 CA TYR A 162 7.858 -3.293 7.304 1.00 0.00 C ATOM 599 C TYR A 162 9.200 -3.484 6.602 1.00 0.00 C ATOM 600 O TYR A 162 9.264 -3.974 5.474 1.00 0.00 O ATOM 601 CB TYR A 162 7.117 -4.633 7.397 1.00 0.00 C ATOM 602 CG TYR A 162 6.324 -4.880 8.655 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.965 -4.883 9.908 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.969 -5.231 8.559 1.00 0.00 C ATOM 605 CE1 TYR A 162 6.250 -5.214 11.071 1.00 0.00 C ATOM 606 CE2 TYR A 162 4.249 -5.562 9.716 1.00 0.00 C ATOM 607 CZ TYR A 162 4.883 -5.557 10.980 1.00 0.00 C ATOM 608 OH TYR A 162 4.198 -5.903 12.107 1.00 0.00 O ATOM 0 H TYR A 162 6.766 -2.674 5.659 1.00 0.00 H new ATOM 0 HA TYR A 162 8.020 -2.926 8.318 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.439 -4.707 6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.848 -5.435 7.292 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.013 -4.629 9.976 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.481 -5.246 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.744 -5.206 12.031 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.204 -5.822 9.641 1.00 0.00 H new ATOM 0 HH TYR A 162 3.269 -6.110 11.874 1.00 0.00 H new ATOM 618 N TYR A 163 10.284 -3.128 7.281 1.00 0.00 N ATOM 619 CA TYR A 163 11.654 -3.244 6.794 1.00 0.00 C ATOM 620 C TYR A 163 12.541 -3.642 7.974 1.00 0.00 C ATOM 621 O TYR A 163 12.141 -3.478 9.128 1.00 0.00 O ATOM 622 CB TYR A 163 12.086 -1.911 6.166 1.00 0.00 C ATOM 623 CG TYR A 163 12.351 -0.821 7.186 1.00 0.00 C ATOM 624 CD1 TYR A 163 11.300 -0.294 7.963 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.671 -0.393 7.407 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.568 0.617 8.996 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.945 0.528 8.435 1.00 0.00 C ATOM 628 CZ TYR A 163 12.896 1.027 9.240 1.00 0.00 C ATOM 629 OH TYR A 163 13.141 1.913 10.244 1.00 0.00 O ATOM 0 H TYR A 163 10.231 -2.736 8.221 1.00 0.00 H new ATOM 0 HA TYR A 163 11.740 -4.007 6.020 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.988 -2.072 5.575 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.310 -1.574 5.479 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.282 -0.593 7.762 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.473 -0.770 6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.761 1.003 9.602 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.960 0.854 8.609 1.00 0.00 H new ATOM 0 HH TYR A 163 14.102 2.098 10.290 1.00 0.00 H new ATOM 639 N ARG A 164 13.710 -4.231 7.722 1.00 0.00 N ATOM 640 CA ARG A 164 14.641 -4.556 8.803 1.00 0.00 C ATOM 641 C ARG A 164 15.412 -3.306 9.220 1.00 0.00 C ATOM 642 O ARG A 164 15.571 -2.393 8.409 1.00 0.00 O ATOM 643 CB ARG A 164 15.584 -5.690 8.373 1.00 0.00 C ATOM 644 CG ARG A 164 14.947 -7.051 8.693 1.00 0.00 C ATOM 645 CD ARG A 164 15.732 -8.244 8.144 1.00 0.00 C ATOM 646 NE ARG A 164 15.504 -8.430 6.698 1.00 0.00 N ATOM 647 CZ ARG A 164 15.472 -9.615 6.068 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.578 -10.759 6.734 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.312 -9.665 4.750 1.00 0.00 N ATOM 0 H ARG A 164 14.033 -4.491 6.790 1.00 0.00 H new ATOM 0 HA ARG A 164 14.080 -4.908 9.669 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.790 -5.618 7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.539 -5.596 8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.856 -7.154 9.774 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.937 -7.074 8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.796 -8.095 8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.440 -9.148 8.678 1.00 0.00 H new ATOM 0 HE ARG A 164 15.359 -7.593 6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.687 -10.751 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.551 -11.646 6.231 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.213 -8.802 4.215 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.288 -10.566 4.273 1.00 0.00 H new ATOM 663 N PRO A 165 15.952 -3.260 10.448 1.00 0.00 N ATOM 664 CA PRO A 165 16.857 -2.195 10.848 1.00 0.00 C ATOM 665 C PRO A 165 18.106 -2.214 9.968 1.00 0.00 C ATOM 666 O PRO A 165 18.406 -3.215 9.309 1.00 0.00 O ATOM 667 CB PRO A 165 17.193 -2.472 12.321 1.00 0.00 C ATOM 668 CG PRO A 165 16.955 -3.974 12.480 1.00 0.00 C ATOM 669 CD PRO A 165 15.818 -4.253 11.502 1.00 0.00 C ATOM 0 HA PRO A 165 16.415 -1.205 10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.224 -2.205 12.552 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.556 -1.894 12.991 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.847 -4.551 12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.679 -4.232 13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.887 -5.263 11.099 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.849 -4.172 11.995 1.00 0.00 H new ATOM 677 N MET A 166 18.855 -1.112 9.984 1.00 0.00 N ATOM 678 CA MET A 166 20.239 -1.014 9.603 1.00 0.00 C ATOM 679 C MET A 166 21.068 -2.105 10.259 1.00 0.00 C ATOM 680 O MET A 166 21.596 -1.957 11.359 1.00 0.00 O ATOM 681 CB MET A 166 20.736 0.407 9.923 1.00 0.00 C ATOM 682 CG MET A 166 21.564 0.930 8.765 1.00 0.00 C ATOM 683 SD MET A 166 21.555 2.741 8.639 1.00 0.00 S ATOM 684 CE MET A 166 20.520 3.001 7.176 1.00 0.00 C ATOM 0 H MET A 166 18.475 -0.214 10.284 1.00 0.00 H new ATOM 0 HA MET A 166 20.350 -1.176 8.531 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.888 1.067 10.104 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.333 0.397 10.835 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.592 0.585 8.877 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.185 0.506 7.835 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.093 4.003 7.206 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.127 2.892 6.277 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.717 2.264 7.163 1.00 0.00 H new ATOM 694 N ASP A 167 21.183 -3.217 9.554 1.00 0.00 N ATOM 695 CA ASP A 167 21.777 -4.435 10.059 1.00 0.00 C ATOM 696 C ASP A 167 22.642 -5.053 8.972 1.00 0.00 C ATOM 697 O ASP A 167 22.725 -6.274 8.881 1.00 0.00 O ATOM 698 CB ASP A 167 20.663 -5.373 10.536 1.00 0.00 C ATOM 699 CG ASP A 167 21.236 -6.364 11.536 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.580 -5.934 12.654 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.284 -7.581 11.243 1.00 0.00 O ATOM 0 H ASP A 167 20.857 -3.296 8.591 1.00 0.00 H new ATOM 0 HA ASP A 167 22.423 -4.235 10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.859 -4.798 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.230 -5.903 9.688 1.00 0.00 H new ATOM 706 N GLU A 168 23.237 -4.208 8.109 1.00 0.00 N ATOM 707 CA GLU A 168 24.003 -4.669 6.945 1.00 0.00 C ATOM 708 C GLU A 168 23.023 -5.344 5.968 1.00 0.00 C ATOM 709 O GLU A 168 23.088 -6.540 5.681 1.00 0.00 O ATOM 710 CB GLU A 168 25.219 -5.507 7.416 1.00 0.00 C ATOM 711 CG GLU A 168 26.190 -5.914 6.310 1.00 0.00 C ATOM 712 CD GLU A 168 27.476 -6.550 6.859 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.455 -7.271 7.892 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.527 -6.351 6.218 1.00 0.00 O ATOM 0 H GLU A 168 23.198 -3.193 8.202 1.00 0.00 H new ATOM 0 HA GLU A 168 24.460 -3.857 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.766 -4.936 8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.852 -6.409 7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.697 -6.619 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.447 -5.037 5.716 1.00 0.00 H new ATOM 721 N TYR A 169 22.042 -4.549 5.521 1.00 0.00 N ATOM 722 CA TYR A 169 20.959 -4.948 4.617 1.00 0.00 C ATOM 723 C TYR A 169 20.212 -3.721 4.064 1.00 0.00 C ATOM 724 O TYR A 169 19.616 -3.781 2.986 1.00 0.00 O ATOM 725 CB TYR A 169 19.978 -5.859 5.371 1.00 0.00 C ATOM 726 CG TYR A 169 19.083 -6.695 4.477 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.546 -7.939 4.008 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.794 -6.245 4.125 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.719 -8.739 3.204 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.970 -7.031 3.297 1.00 0.00 C ATOM 731 CZ TYR A 169 17.434 -8.285 2.840 1.00 0.00 C ATOM 732 OH TYR A 169 16.629 -9.111 2.124 1.00 0.00 O ATOM 0 H TYR A 169 21.980 -3.568 5.792 1.00 0.00 H new ATOM 0 HA TYR A 169 21.393 -5.485 3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.546 -6.525 6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.352 -5.243 6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.538 -8.278 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.437 -5.294 4.492 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.067 -9.703 2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.990 -6.678 3.013 1.00 0.00 H new ATOM 0 HH TYR A 169 15.895 -8.593 1.732 1.00 0.00 H new ATOM 742 N ASN A 170 20.259 -2.591 4.788 1.00 0.00 N ATOM 743 CA ASN A 170 19.789 -1.293 4.310 1.00 0.00 C ATOM 744 C ASN A 170 20.410 -0.959 2.957 1.00 0.00 C ATOM 745 O ASN A 170 21.554 -1.321 2.684 1.00 0.00 O ATOM 746 CB ASN A 170 20.170 -0.175 5.291 1.00 0.00 C ATOM 747 CG ASN A 170 21.679 0.063 5.296 1.00 0.00 C ATOM 748 OD1 ASN A 170 22.415 -0.663 5.963 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.185 1.054 4.571 1.00 0.00 N ATOM 0 H ASN A 170 20.632 -2.560 5.737 1.00 0.00 H new ATOM 0 HA ASN A 170 18.705 -1.358 4.222 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.655 0.745 5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 170 19.837 -0.439 6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 170 23.192 1.218 4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 170 21.567 1.651 4.021 1.00 0.00 H new ATOM 756 N ASN A 171 19.680 -0.197 2.149 1.00 0.00 N ATOM 757 CA ASN A 171 20.082 0.286 0.835 1.00 0.00 C ATOM 758 C ASN A 171 19.013 1.299 0.383 1.00 0.00 C ATOM 759 O ASN A 171 18.154 1.671 1.183 1.00 0.00 O ATOM 760 CB ASN A 171 20.209 -0.914 -0.118 1.00 0.00 C ATOM 761 CG ASN A 171 20.704 -0.505 -1.492 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.777 0.062 -1.659 1.00 0.00 O ATOM 763 ND2 ASN A 171 19.832 -0.619 -2.477 1.00 0.00 N ATOM 0 H ASN A 171 18.744 0.116 2.407 1.00 0.00 H new ATOM 0 HA ASN A 171 21.052 0.783 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.895 -1.645 0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.240 -1.404 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.047 -0.232 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.944 -1.095 -2.319 1.00 0.00 H new ATOM 770 N GLN A 172 19.008 1.720 -0.880 1.00 0.00 N ATOM 771 CA GLN A 172 17.986 2.528 -1.493 1.00 0.00 C ATOM 772 C GLN A 172 16.996 1.558 -2.144 1.00 0.00 C ATOM 773 O GLN A 172 15.932 1.344 -1.585 1.00 0.00 O ATOM 774 CB GLN A 172 18.648 3.523 -2.462 1.00 0.00 C ATOM 775 CG GLN A 172 17.864 4.821 -2.689 1.00 0.00 C ATOM 776 CD GLN A 172 16.696 4.698 -3.667 1.00 0.00 C ATOM 777 OE1 GLN A 172 16.712 5.292 -4.744 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.671 3.910 -3.364 1.00 0.00 N ATOM 0 H GLN A 172 19.761 1.488 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 172 17.431 3.144 -0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.638 3.775 -2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.793 3.030 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.482 5.171 -1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.550 5.584 -3.057 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.654 3.416 -2.472 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.901 3.799 -4.023 1.00 0.00 H new ATOM 787 N ASN A 173 17.306 0.941 -3.297 1.00 0.00 N ATOM 788 CA ASN A 173 16.275 0.243 -4.074 1.00 0.00 C ATOM 789 C ASN A 173 15.964 -1.082 -3.417 1.00 0.00 C ATOM 790 O ASN A 173 14.808 -1.407 -3.186 1.00 0.00 O ATOM 791 CB ASN A 173 16.665 0.003 -5.544 1.00 0.00 C ATOM 792 CG ASN A 173 17.021 1.251 -6.336 1.00 0.00 C ATOM 793 OD1 ASN A 173 17.733 1.207 -7.330 1.00 0.00 O ATOM 794 ND2 ASN A 173 16.573 2.411 -5.902 1.00 0.00 N ATOM 0 H ASN A 173 18.242 0.912 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 173 15.400 0.893 -4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.515 -0.678 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.838 -0.501 -6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.820 3.270 -6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.979 2.451 -5.074 1.00 0.00 H new ATOM 801 N ASN A 174 17.020 -1.816 -3.075 1.00 0.00 N ATOM 802 CA ASN A 174 16.883 -3.154 -2.482 1.00 0.00 C ATOM 803 C ASN A 174 15.989 -3.137 -1.235 1.00 0.00 C ATOM 804 O ASN A 174 15.017 -3.884 -1.176 1.00 0.00 O ATOM 805 CB ASN A 174 18.237 -3.800 -2.161 1.00 0.00 C ATOM 806 CG ASN A 174 18.026 -5.197 -1.601 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.329 -6.009 -2.200 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.617 -5.515 -0.466 1.00 0.00 N ATOM 0 H ASN A 174 17.985 -1.510 -3.197 1.00 0.00 H new ATOM 0 HA ASN A 174 16.400 -3.769 -3.242 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.849 -3.849 -3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.779 -3.188 -1.440 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.498 -6.449 -0.073 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.193 -4.827 0.019 1.00 0.00 H new ATOM 815 N PHE A 175 16.283 -2.241 -0.279 1.00 0.00 N ATOM 816 CA PHE A 175 15.471 -1.991 0.917 1.00 0.00 C ATOM 817 C PHE A 175 14.020 -1.769 0.505 1.00 0.00 C ATOM 818 O PHE A 175 13.149 -2.445 1.035 1.00 0.00 O ATOM 819 CB PHE A 175 16.061 -0.801 1.706 1.00 0.00 C ATOM 820 CG PHE A 175 15.254 -0.086 2.802 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.203 0.789 2.453 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.687 -0.086 4.150 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.621 1.642 3.402 1.00 0.00 C ATOM 824 CE2 PHE A 175 15.205 0.877 5.051 1.00 0.00 C ATOM 825 CZ PHE A 175 14.157 1.729 4.692 1.00 0.00 C ATOM 0 H PHE A 175 17.117 -1.655 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 175 15.490 -2.854 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.982 -1.154 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.342 -0.044 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.840 0.802 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.392 -0.831 4.487 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.757 2.233 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.649 0.960 6.032 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.766 2.445 5.400 1.00 0.00 H new ATOM 835 N VAL A 176 13.749 -0.862 -0.439 1.00 0.00 N ATOM 836 CA VAL A 176 12.392 -0.532 -0.862 1.00 0.00 C ATOM 837 C VAL A 176 11.710 -1.768 -1.449 1.00 0.00 C ATOM 838 O VAL A 176 10.579 -2.063 -1.077 1.00 0.00 O ATOM 839 CB VAL A 176 12.419 0.661 -1.839 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.041 0.981 -2.441 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.913 1.922 -1.118 1.00 0.00 C ATOM 0 H VAL A 176 14.471 -0.336 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 176 11.799 -0.223 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 176 13.091 0.370 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.128 1.830 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.674 0.114 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.343 1.226 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.928 2.758 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.243 2.153 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.919 1.751 -0.734 1.00 0.00 H new ATOM 851 N HIS A 177 12.360 -2.517 -2.335 1.00 0.00 N ATOM 852 CA HIS A 177 11.720 -3.649 -2.978 1.00 0.00 C ATOM 853 C HIS A 177 11.359 -4.717 -1.943 1.00 0.00 C ATOM 854 O HIS A 177 10.218 -5.170 -1.897 1.00 0.00 O ATOM 855 CB HIS A 177 12.620 -4.190 -4.088 1.00 0.00 C ATOM 856 CG HIS A 177 11.875 -5.097 -5.028 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.220 -6.383 -5.376 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.770 -4.750 -5.753 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.351 -6.800 -6.313 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.451 -5.837 -6.571 1.00 0.00 N ATOM 0 H HIS A 177 13.326 -2.357 -2.620 1.00 0.00 H new ATOM 0 HA HIS A 177 10.786 -3.330 -3.440 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.044 -3.357 -4.649 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.454 -4.734 -3.645 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.241 -3.810 -5.703 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.373 -7.769 -6.789 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.681 -5.889 -7.238 1.00 0.00 H new ATOM 868 N ASP A 178 12.301 -5.074 -1.066 1.00 0.00 N ATOM 869 CA ASP A 178 12.074 -6.052 0.004 1.00 0.00 C ATOM 870 C ASP A 178 11.049 -5.557 1.015 1.00 0.00 C ATOM 871 O ASP A 178 10.390 -6.356 1.671 1.00 0.00 O ATOM 872 CB ASP A 178 13.377 -6.327 0.774 1.00 0.00 C ATOM 873 CG ASP A 178 13.757 -7.808 0.765 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.898 -8.656 1.085 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.929 -8.129 0.463 1.00 0.00 O ATOM 0 H ASP A 178 13.247 -4.692 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 178 11.708 -6.957 -0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.186 -5.744 0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.265 -5.989 1.804 1.00 0.00 H new ATOM 880 N CYS A 179 10.960 -4.241 1.195 1.00 0.00 N ATOM 881 CA CYS A 179 10.036 -3.558 2.087 1.00 0.00 C ATOM 882 C CYS A 179 8.625 -3.783 1.564 1.00 0.00 C ATOM 883 O CYS A 179 7.800 -4.405 2.237 1.00 0.00 O ATOM 884 CB CYS A 179 10.472 -2.091 2.173 1.00 0.00 C ATOM 885 SG CYS A 179 9.469 -0.880 3.028 1.00 0.00 S ATOM 0 H CYS A 179 11.565 -3.591 0.694 1.00 0.00 H new ATOM 0 HA CYS A 179 10.045 -3.943 3.107 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.457 -2.077 2.640 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.600 -1.735 1.151 1.00 0.00 H new ATOM 890 N VAL A 180 8.372 -3.315 0.344 1.00 0.00 N ATOM 891 CA VAL A 180 7.100 -3.440 -0.348 1.00 0.00 C ATOM 892 C VAL A 180 6.717 -4.916 -0.371 1.00 0.00 C ATOM 893 O VAL A 180 5.645 -5.267 0.135 1.00 0.00 O ATOM 894 CB VAL A 180 7.229 -2.799 -1.746 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.927 -2.888 -2.555 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.602 -1.312 -1.625 1.00 0.00 C ATOM 0 H VAL A 180 9.075 -2.821 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 180 6.294 -2.909 0.159 1.00 0.00 H new ATOM 0 HB VAL A 180 8.009 -3.358 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.072 -2.423 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.653 -3.934 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.130 -2.370 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.689 -0.876 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.828 -0.787 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.554 -1.217 -1.103 1.00 0.00 H new ATOM 906 N ASN A 181 7.597 -5.790 -0.838 1.00 0.00 N ATOM 907 CA ASN A 181 7.357 -7.225 -0.987 1.00 0.00 C ATOM 908 C ASN A 181 7.225 -7.975 0.342 1.00 0.00 C ATOM 909 O ASN A 181 7.064 -9.200 0.342 1.00 0.00 O ATOM 910 CB ASN A 181 8.406 -7.868 -1.900 1.00 0.00 C ATOM 911 CG ASN A 181 8.405 -7.297 -3.315 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.411 -6.762 -3.810 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.509 -7.414 -4.025 1.00 0.00 N ATOM 0 H ASN A 181 8.533 -5.513 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 181 6.382 -7.317 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.394 -7.730 -1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.226 -8.942 -1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.540 -7.062 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.333 -7.856 -3.618 1.00 0.00 H new ATOM 920 N ILE A 182 7.317 -7.282 1.473 1.00 0.00 N ATOM 921 CA ILE A 182 7.011 -7.812 2.790 1.00 0.00 C ATOM 922 C ILE A 182 5.666 -7.298 3.269 1.00 0.00 C ATOM 923 O ILE A 182 4.856 -8.116 3.709 1.00 0.00 O ATOM 924 CB ILE A 182 8.195 -7.499 3.739 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.181 -8.676 3.758 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.845 -7.015 5.147 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.724 -9.865 4.615 1.00 0.00 C ATOM 0 H ILE A 182 7.616 -6.307 1.495 1.00 0.00 H new ATOM 0 HA ILE A 182 6.905 -8.897 2.764 1.00 0.00 H new ATOM 0 HB ILE A 182 8.669 -6.618 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.340 -9.019 2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.143 -8.323 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.762 -6.832 5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.269 -6.092 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.254 -7.776 5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.476 -10.653 4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.593 -9.541 5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.778 -10.247 4.232 1.00 0.00 H new ATOM 939 N THR A 183 5.416 -5.993 3.175 1.00 0.00 N ATOM 940 CA THR A 183 4.184 -5.393 3.673 1.00 0.00 C ATOM 941 C THR A 183 3.034 -5.860 2.792 1.00 0.00 C ATOM 942 O THR A 183 2.021 -6.347 3.283 1.00 0.00 O ATOM 943 CB THR A 183 4.293 -3.862 3.633 1.00 0.00 C ATOM 944 OG1 THR A 183 5.339 -3.418 4.469 1.00 0.00 O ATOM 945 CG2 THR A 183 3.013 -3.136 4.055 1.00 0.00 C ATOM 0 H THR A 183 6.061 -5.325 2.752 1.00 0.00 H new ATOM 0 HA THR A 183 4.009 -5.697 4.705 1.00 0.00 H new ATOM 0 HB THR A 183 4.487 -3.619 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.779 -2.644 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.171 -2.059 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.198 -3.418 3.388 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.758 -3.414 5.078 1.00 0.00 H new ATOM 953 N ILE A 184 3.208 -5.719 1.478 1.00 0.00 N ATOM 954 CA ILE A 184 2.203 -6.061 0.486 1.00 0.00 C ATOM 955 C ILE A 184 1.901 -7.537 0.646 1.00 0.00 C ATOM 956 O ILE A 184 0.731 -7.895 0.771 1.00 0.00 O ATOM 957 CB ILE A 184 2.675 -5.697 -0.941 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.839 -4.174 -1.127 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.739 -6.269 -2.017 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.537 -3.377 -1.107 1.00 0.00 C ATOM 0 H ILE A 184 4.070 -5.356 1.071 1.00 0.00 H new ATOM 0 HA ILE A 184 1.290 -5.485 0.640 1.00 0.00 H new ATOM 0 HB ILE A 184 3.655 -6.157 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.491 -3.795 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.345 -3.991 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.107 -5.990 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.710 -7.355 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.735 -5.868 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.756 -2.318 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.887 -3.721 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.036 -3.522 -0.150 1.00 0.00 H new ATOM 972 N LYS A 185 2.932 -8.392 0.717 1.00 0.00 N ATOM 973 CA LYS A 185 2.650 -9.798 0.836 1.00 0.00 C ATOM 974 C LYS A 185 1.965 -10.089 2.150 1.00 0.00 C ATOM 975 O LYS A 185 0.975 -10.800 2.134 1.00 0.00 O ATOM 976 CB LYS A 185 3.905 -10.634 0.642 1.00 0.00 C ATOM 977 CG LYS A 185 3.929 -11.202 -0.788 1.00 0.00 C ATOM 978 CD LYS A 185 4.830 -12.422 -0.941 1.00 0.00 C ATOM 979 CE LYS A 185 4.249 -13.602 -0.153 1.00 0.00 C ATOM 980 NZ LYS A 185 4.944 -14.868 -0.444 1.00 0.00 N ATOM 0 H LYS A 185 3.919 -8.135 0.694 1.00 0.00 H new ATOM 0 HA LYS A 185 1.963 -10.082 0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.791 -10.024 0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.929 -11.447 1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.914 -11.470 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.264 -10.424 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.922 -12.687 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.833 -12.192 -0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.316 -13.391 0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.191 -13.709 -0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.515 -15.635 0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.859 -15.086 -1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.949 -14.778 -0.193 1.00 0.00 H new ATOM 994 N GLN A 186 2.411 -9.553 3.284 1.00 0.00 N ATOM 995 CA GLN A 186 1.717 -9.807 4.548 1.00 0.00 C ATOM 996 C GLN A 186 0.243 -9.429 4.448 1.00 0.00 C ATOM 997 O GLN A 186 -0.594 -10.225 4.876 1.00 0.00 O ATOM 998 CB GLN A 186 2.385 -9.071 5.725 1.00 0.00 C ATOM 999 CG GLN A 186 3.578 -9.828 6.323 1.00 0.00 C ATOM 1000 CD GLN A 186 4.320 -9.019 7.389 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.716 -8.381 8.245 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.647 -9.057 7.401 1.00 0.00 N ATOM 0 H GLN A 186 3.232 -8.952 3.357 1.00 0.00 H new ATOM 0 HA GLN A 186 1.787 -10.877 4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.720 -8.090 5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.643 -8.903 6.506 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.227 -10.762 6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.272 -10.092 5.525 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.148 -9.588 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.165 -8.555 8.122 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.066 -8.299 3.814 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.407 -7.787 3.584 1.00 0.00 C ATOM 1013 C HIS A 187 -2.187 -8.652 2.578 1.00 0.00 C ATOM 1014 O HIS A 187 -3.375 -8.395 2.380 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.297 -6.320 3.122 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.425 -5.387 3.501 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.289 -4.024 3.631 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.715 -5.703 3.835 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.469 -3.524 4.026 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.377 -4.508 4.156 1.00 0.00 N ATOM 0 H HIS A 187 0.653 -7.687 3.428 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.976 -7.830 4.513 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.370 -5.909 3.522 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.205 -6.314 2.036 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.145 -6.693 3.849 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.663 -2.478 4.213 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.353 -4.406 4.433 1.00 0.00 H new ATOM 1028 N THR A 188 -1.586 -9.696 1.992 1.00 0.00 N ATOM 1029 CA THR A 188 -2.255 -10.649 1.119 1.00 0.00 C ATOM 1030 C THR A 188 -2.310 -12.051 1.760 1.00 0.00 C ATOM 1031 O THR A 188 -3.352 -12.706 1.729 1.00 0.00 O ATOM 1032 CB THR A 188 -1.628 -10.659 -0.275 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.268 -11.012 -0.313 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.893 -9.348 -1.028 1.00 0.00 C ATOM 0 H THR A 188 -0.595 -9.900 2.120 1.00 0.00 H new ATOM 0 HA THR A 188 -3.288 -10.326 0.991 1.00 0.00 H new ATOM 0 HB THR A 188 -2.138 -11.468 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.092 -11.024 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.431 -9.395 -2.014 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.968 -9.202 -1.137 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.469 -8.515 -0.468 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.246 -12.501 2.433 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.186 -13.818 3.085 1.00 0.00 C ATOM 1044 C VAL A 189 -2.225 -13.914 4.196 1.00 0.00 C ATOM 1045 O VAL A 189 -2.827 -14.970 4.397 1.00 0.00 O ATOM 1046 CB VAL A 189 0.190 -14.151 3.709 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.463 -15.642 3.642 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.404 -13.473 3.102 1.00 0.00 C ATOM 0 H VAL A 189 -0.391 -11.956 2.543 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.380 -14.534 2.286 1.00 0.00 H new ATOM 0 HB VAL A 189 0.081 -13.767 4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.436 -15.854 4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.311 -16.179 4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.461 -15.966 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.302 -13.793 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.486 -13.747 2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.298 -12.392 3.188 1.00 0.00 H new ATOM 1058 N THR A 190 -2.424 -12.833 4.950 1.00 0.00 N ATOM 1059 CA THR A 190 -3.508 -12.792 5.924 1.00 0.00 C ATOM 1060 C THR A 190 -4.846 -12.610 5.198 1.00 0.00 C ATOM 1061 O THR A 190 -5.886 -13.064 5.655 1.00 0.00 O ATOM 1062 CB THR A 190 -3.237 -11.687 6.960 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.141 -11.814 8.035 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.352 -10.279 6.367 1.00 0.00 C ATOM 0 H THR A 190 -1.856 -11.987 4.905 1.00 0.00 H new ATOM 0 HA THR A 190 -3.563 -13.734 6.470 1.00 0.00 H new ATOM 0 HB THR A 190 -2.210 -11.815 7.303 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.966 -11.111 8.694 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.151 -9.540 7.143 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.629 -10.164 5.560 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.359 -10.130 5.976 1.00 0.00 H new ATOM 1072 N THR A 191 -4.854 -11.987 4.025 1.00 0.00 N ATOM 1073 CA THR A 191 -6.071 -11.515 3.389 1.00 0.00 C ATOM 1074 C THR A 191 -6.853 -12.746 2.899 1.00 0.00 C ATOM 1075 O THR A 191 -8.075 -12.844 3.034 1.00 0.00 O ATOM 1076 CB THR A 191 -5.606 -10.543 2.305 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.197 -9.315 2.568 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.912 -10.909 0.851 1.00 0.00 C ATOM 0 H THR A 191 -4.008 -11.796 3.488 1.00 0.00 H new ATOM 0 HA THR A 191 -6.766 -10.979 4.035 1.00 0.00 H new ATOM 0 HB THR A 191 -4.518 -10.554 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.047 -8.711 1.811 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.526 -10.132 0.191 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.438 -11.860 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.990 -10.996 0.717 1.00 0.00 H new ATOM 1086 N THR A 192 -6.111 -13.769 2.475 1.00 0.00 N ATOM 1087 CA THR A 192 -6.594 -15.078 2.094 1.00 0.00 C ATOM 1088 C THR A 192 -7.334 -15.778 3.266 1.00 0.00 C ATOM 1089 O THR A 192 -8.131 -16.679 3.013 1.00 0.00 O ATOM 1090 CB THR A 192 -5.358 -15.826 1.544 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.613 -16.511 0.339 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.737 -16.790 2.556 1.00 0.00 C ATOM 0 H THR A 192 -5.098 -13.692 2.386 1.00 0.00 H new ATOM 0 HA THR A 192 -7.361 -15.043 1.320 1.00 0.00 H new ATOM 0 HB THR A 192 -4.638 -15.033 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.796 -16.962 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.874 -17.283 2.107 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.420 -16.236 3.439 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.474 -17.540 2.844 1.00 0.00 H new ATOM 1100 N THR A 193 -7.138 -15.372 4.536 1.00 0.00 N ATOM 1101 CA THR A 193 -7.801 -15.944 5.720 1.00 0.00 C ATOM 1102 C THR A 193 -8.965 -15.085 6.225 1.00 0.00 C ATOM 1103 O THR A 193 -9.631 -15.441 7.194 1.00 0.00 O ATOM 1104 CB THR A 193 -6.747 -16.301 6.808 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.043 -17.473 7.547 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.550 -15.240 7.901 1.00 0.00 C ATOM 0 H THR A 193 -6.495 -14.615 4.771 1.00 0.00 H new ATOM 0 HA THR A 193 -8.279 -16.879 5.428 1.00 0.00 H new ATOM 0 HB THR A 193 -5.860 -16.410 6.183 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.336 -17.631 8.207 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.796 -15.583 8.610 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.221 -14.306 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.492 -15.077 8.424 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.239 -13.969 5.555 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.373 -13.095 5.830 1.00 0.00 C ATOM 1116 C LYS A 194 -11.208 -12.869 4.576 1.00 0.00 C ATOM 1117 O LYS A 194 -12.106 -12.027 4.594 1.00 0.00 O ATOM 1118 CB LYS A 194 -9.875 -11.813 6.502 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.836 -11.044 5.682 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.048 -9.995 6.471 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.145 -10.619 7.552 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.832 -10.725 8.862 1.00 0.00 N ATOM 0 H LYS A 194 -8.660 -13.639 4.783 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.056 -13.570 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.727 -11.161 6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.444 -12.066 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.134 -11.757 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.341 -10.551 4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.435 -9.413 5.783 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.745 -9.301 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.826 -11.610 7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.244 -10.015 7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.368 -10.097 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.828 -10.445 8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.783 -11.707 9.201 1.00 0.00 H new ATOM 1136 N GLY A 195 -10.894 -13.591 3.490 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.656 -13.568 2.253 1.00 0.00 C ATOM 1138 C GLY A 195 -11.778 -12.133 1.784 1.00 0.00 C ATOM 1139 O GLY A 195 -12.889 -11.634 1.618 1.00 0.00 O ATOM 0 H GLY A 195 -10.088 -14.215 3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.161 -14.173 1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.645 -13.999 2.410 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.632 -11.452 1.738 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.591 -10.023 1.453 1.00 0.00 C ATOM 1145 C GLU A 196 -11.039 -9.704 0.022 1.00 0.00 C ATOM 1146 O GLU A 196 -11.356 -10.597 -0.769 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.178 -9.434 1.623 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.040 -8.251 2.590 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.316 -7.482 2.886 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.830 -6.785 1.986 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.849 -7.615 4.008 1.00 0.00 O ATOM 0 H GLU A 196 -9.717 -11.873 1.896 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.276 -9.576 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.515 -10.230 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.821 -9.117 0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.636 -8.622 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.307 -7.556 2.181 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.990 -8.419 -0.338 1.00 0.00 N ATOM 1159 CA ASN A 197 -11.338 -7.902 -1.651 1.00 0.00 C ATOM 1160 C ASN A 197 -10.154 -7.673 -2.603 1.00 0.00 C ATOM 1161 O ASN A 197 -10.391 -7.333 -3.759 1.00 0.00 O ATOM 1162 CB ASN A 197 -12.230 -6.652 -1.493 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.622 -5.410 -0.830 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.229 -4.806 0.054 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.438 -4.960 -1.202 1.00 0.00 N ATOM 0 H ASN A 197 -10.694 -7.687 0.307 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.901 -8.688 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.579 -6.364 -2.485 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.109 -6.941 -0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.046 -4.129 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.915 -5.443 -1.933 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.902 -7.841 -2.161 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.721 -7.417 -2.920 1.00 0.00 C ATOM 1174 C PHE A 198 -7.482 -8.225 -4.208 1.00 0.00 C ATOM 1175 O PHE A 198 -6.850 -9.288 -4.157 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.468 -7.408 -2.019 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.573 -6.588 -0.744 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.235 -5.344 -0.743 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.044 -7.088 0.462 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.451 -4.655 0.458 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.233 -6.379 1.657 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.985 -5.202 1.663 1.00 0.00 C ATOM 0 H PHE A 198 -8.680 -8.276 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.925 -6.399 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.232 -8.437 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.628 -7.031 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.578 -4.919 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.493 -8.017 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.973 -3.709 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.796 -6.744 2.575 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.209 -4.711 2.599 1.00 0.00 H new ATOM 1192 N THR A 199 -7.933 -7.716 -5.359 1.00 0.00 N ATOM 1193 CA THR A 199 -7.502 -8.157 -6.689 1.00 0.00 C ATOM 1194 C THR A 199 -6.180 -7.475 -7.083 1.00 0.00 C ATOM 1195 O THR A 199 -5.671 -6.638 -6.337 1.00 0.00 O ATOM 1196 CB THR A 199 -8.613 -7.887 -7.718 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.973 -6.525 -7.828 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.888 -8.677 -7.400 1.00 0.00 C ATOM 0 H THR A 199 -8.625 -6.967 -5.392 1.00 0.00 H new ATOM 0 HA THR A 199 -7.318 -9.231 -6.668 1.00 0.00 H new ATOM 0 HB THR A 199 -8.181 -8.211 -8.665 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.681 -6.427 -8.499 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.648 -8.458 -8.150 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.666 -9.744 -7.408 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.257 -8.391 -6.415 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.601 -7.767 -8.258 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.331 -7.144 -8.640 1.00 0.00 C ATOM 1208 C GLU A 200 -4.404 -5.630 -8.720 1.00 0.00 C ATOM 1209 O GLU A 200 -3.424 -4.955 -8.450 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.756 -7.682 -9.953 1.00 0.00 C ATOM 1211 CG GLU A 200 -4.375 -7.242 -11.289 1.00 0.00 C ATOM 1212 CD GLU A 200 -5.525 -8.133 -11.735 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -5.266 -9.258 -12.212 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.691 -7.673 -11.701 1.00 0.00 O ATOM 0 H GLU A 200 -5.984 -8.417 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.657 -7.420 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.699 -7.416 -9.980 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.810 -8.770 -9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.732 -6.216 -11.197 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.603 -7.243 -12.058 1.00 0.00 H new ATOM 1221 N THR A 201 -5.550 -5.095 -9.097 1.00 0.00 N ATOM 1222 CA THR A 201 -5.738 -3.663 -9.261 1.00 0.00 C ATOM 1223 C THR A 201 -5.659 -2.988 -7.889 1.00 0.00 C ATOM 1224 O THR A 201 -5.051 -1.921 -7.756 1.00 0.00 O ATOM 1225 CB THR A 201 -7.070 -3.408 -9.979 1.00 0.00 C ATOM 1226 OG1 THR A 201 -7.104 -4.166 -11.179 1.00 0.00 O ATOM 1227 CG2 THR A 201 -7.194 -1.936 -10.356 1.00 0.00 C ATOM 0 H THR A 201 -6.384 -5.645 -9.300 1.00 0.00 H new ATOM 0 HA THR A 201 -4.952 -3.230 -9.880 1.00 0.00 H new ATOM 0 HB THR A 201 -7.884 -3.691 -9.312 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.954 -4.009 -11.641 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.144 -1.769 -10.865 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.153 -1.325 -9.454 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.374 -1.660 -11.019 1.00 0.00 H new ATOM 1235 N ASP A 202 -6.204 -3.668 -6.875 1.00 0.00 N ATOM 1236 CA ASP A 202 -6.117 -3.254 -5.475 1.00 0.00 C ATOM 1237 C ASP A 202 -4.657 -3.301 -5.062 1.00 0.00 C ATOM 1238 O ASP A 202 -4.130 -2.303 -4.561 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.929 -4.142 -4.514 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.447 -4.017 -4.622 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.961 -3.569 -5.659 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -9.131 -4.399 -3.644 1.00 0.00 O ATOM 0 H ASP A 202 -6.725 -4.534 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.539 -2.251 -5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.655 -5.182 -4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.635 -3.904 -3.492 1.00 0.00 H new ATOM 1247 N VAL A 203 -4.015 -4.452 -5.288 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.646 -4.710 -4.865 1.00 0.00 C ATOM 1249 C VAL A 203 -1.720 -3.683 -5.512 1.00 0.00 C ATOM 1250 O VAL A 203 -0.895 -3.110 -4.818 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.258 -6.175 -5.163 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.772 -6.457 -4.905 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -3.064 -7.152 -4.290 1.00 0.00 C ATOM 0 H VAL A 203 -4.443 -5.238 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.548 -4.593 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.478 -6.323 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.555 -7.501 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.164 -5.814 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.540 -6.256 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.769 -8.175 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.867 -6.947 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.128 -7.027 -4.491 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.877 -3.384 -6.798 1.00 0.00 N ATOM 1264 CA LYS A 204 -1.030 -2.424 -7.512 1.00 0.00 C ATOM 1265 C LYS A 204 -1.124 -1.028 -6.916 1.00 0.00 C ATOM 1266 O LYS A 204 -0.096 -0.372 -6.749 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.407 -2.397 -8.994 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.887 -3.657 -9.695 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.582 -3.834 -11.044 1.00 0.00 C ATOM 1270 CE LYS A 204 -1.249 -5.173 -11.692 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.087 -5.154 -12.330 1.00 0.00 N ATOM 0 H LYS A 204 -2.601 -3.803 -7.382 1.00 0.00 H new ATOM 0 HA LYS A 204 0.004 -2.752 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.490 -2.334 -9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.988 -1.509 -9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.191 -3.583 -9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.065 -4.531 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.661 -3.756 -10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.286 -3.025 -11.712 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.282 -5.960 -10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.006 -5.414 -12.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.279 -6.081 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.110 -4.419 -13.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.811 -4.948 -11.613 1.00 0.00 H new ATOM 1285 N MET A 205 -2.331 -0.563 -6.584 1.00 0.00 N ATOM 1286 CA MET A 205 -2.477 0.720 -5.904 1.00 0.00 C ATOM 1287 C MET A 205 -1.717 0.694 -4.574 1.00 0.00 C ATOM 1288 O MET A 205 -1.039 1.668 -4.248 1.00 0.00 O ATOM 1289 CB MET A 205 -3.957 1.071 -5.709 1.00 0.00 C ATOM 1290 CG MET A 205 -4.629 1.542 -6.993 1.00 0.00 C ATOM 1291 SD MET A 205 -6.436 1.632 -6.901 1.00 0.00 S ATOM 1292 CE MET A 205 -6.771 2.365 -8.526 1.00 0.00 C ATOM 0 H MET A 205 -3.207 -1.049 -6.773 1.00 0.00 H new ATOM 0 HA MET A 205 -2.044 1.504 -6.526 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.485 0.197 -5.328 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.044 1.851 -4.952 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.241 2.527 -7.252 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.352 0.867 -7.803 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.846 2.497 -8.651 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.276 3.333 -8.597 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.393 1.706 -9.307 1.00 0.00 H new ATOM 1302 N MET A 206 -1.788 -0.414 -3.828 1.00 0.00 N ATOM 1303 CA MET A 206 -1.033 -0.569 -2.591 1.00 0.00 C ATOM 1304 C MET A 206 0.470 -0.545 -2.887 1.00 0.00 C ATOM 1305 O MET A 206 1.161 0.266 -2.286 1.00 0.00 O ATOM 1306 CB MET A 206 -1.451 -1.831 -1.819 1.00 0.00 C ATOM 1307 CG MET A 206 -2.917 -1.791 -1.384 1.00 0.00 C ATOM 1308 SD MET A 206 -3.801 -3.368 -1.544 1.00 0.00 S ATOM 1309 CE MET A 206 -3.784 -3.935 0.164 1.00 0.00 C ATOM 0 H MET A 206 -2.367 -1.219 -4.066 1.00 0.00 H new ATOM 0 HA MET A 206 -1.264 0.274 -1.940 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.285 -2.708 -2.445 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.817 -1.942 -0.939 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.964 -1.468 -0.344 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.437 -1.037 -1.976 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.043 -4.993 0.199 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.789 -3.791 0.585 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.509 -3.364 0.744 1.00 0.00 H new ATOM 1319 N GLU A 207 0.996 -1.381 -3.788 1.00 0.00 N ATOM 1320 CA GLU A 207 2.415 -1.466 -4.137 1.00 0.00 C ATOM 1321 C GLU A 207 2.992 -0.077 -4.393 1.00 0.00 C ATOM 1322 O GLU A 207 4.027 0.281 -3.832 1.00 0.00 O ATOM 1323 CB GLU A 207 2.606 -2.317 -5.402 1.00 0.00 C ATOM 1324 CG GLU A 207 2.330 -3.816 -5.223 1.00 0.00 C ATOM 1325 CD GLU A 207 2.289 -4.573 -6.563 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.217 -3.946 -7.642 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.271 -5.829 -6.560 1.00 0.00 O ATOM 0 H GLU A 207 0.422 -2.041 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 207 2.935 -1.928 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 207 1.950 -1.933 -6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.629 -2.191 -5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.102 -4.251 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.380 -3.948 -4.706 1.00 0.00 H new ATOM 1334 N ARG A 208 2.307 0.713 -5.220 1.00 0.00 N ATOM 1335 CA ARG A 208 2.742 2.042 -5.619 1.00 0.00 C ATOM 1336 C ARG A 208 2.842 3.000 -4.432 1.00 0.00 C ATOM 1337 O ARG A 208 3.863 3.675 -4.257 1.00 0.00 O ATOM 1338 CB ARG A 208 1.792 2.552 -6.706 1.00 0.00 C ATOM 1339 CG ARG A 208 2.110 1.865 -8.047 1.00 0.00 C ATOM 1340 CD ARG A 208 1.505 2.576 -9.260 1.00 0.00 C ATOM 1341 NE ARG A 208 0.371 1.861 -9.873 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.459 0.999 -10.898 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.634 0.526 -11.295 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.628 0.603 -11.551 1.00 0.00 N ATOM 0 H ARG A 208 1.418 0.437 -5.637 1.00 0.00 H new ATOM 0 HA ARG A 208 3.753 1.988 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.759 2.352 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.890 3.633 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.192 1.811 -8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.741 0.840 -8.017 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.174 3.569 -8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.282 2.715 -10.011 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.557 2.036 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.488 0.817 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.683 -0.128 -12.076 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.545 0.955 -11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.546 -0.053 -12.328 1.00 0.00 H new ATOM 1358 N VAL A 209 1.795 3.067 -3.616 1.00 0.00 N ATOM 1359 CA VAL A 209 1.766 3.821 -2.368 1.00 0.00 C ATOM 1360 C VAL A 209 2.886 3.354 -1.432 1.00 0.00 C ATOM 1361 O VAL A 209 3.622 4.179 -0.893 1.00 0.00 O ATOM 1362 CB VAL A 209 0.350 3.658 -1.775 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.142 4.158 -0.346 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.640 4.448 -2.617 1.00 0.00 C ATOM 0 H VAL A 209 0.918 2.584 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 209 1.957 4.882 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 209 0.202 2.578 -1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.892 3.986 -0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.808 3.620 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.361 5.225 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.642 4.336 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.361 5.502 -2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.627 4.073 -3.641 1.00 0.00 H new ATOM 1374 N VAL A 210 3.029 2.049 -1.223 1.00 0.00 N ATOM 1375 CA VAL A 210 3.955 1.450 -0.272 1.00 0.00 C ATOM 1376 C VAL A 210 5.411 1.641 -0.732 1.00 0.00 C ATOM 1377 O VAL A 210 6.268 1.849 0.124 1.00 0.00 O ATOM 1378 CB VAL A 210 3.512 -0.010 -0.041 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.398 -0.787 0.929 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.119 -0.094 0.620 1.00 0.00 C ATOM 0 H VAL A 210 2.482 1.355 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 210 3.927 1.947 0.698 1.00 0.00 H new ATOM 0 HB VAL A 210 3.550 -0.431 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.018 -1.803 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.417 -0.820 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.393 -0.294 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.847 -1.140 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.143 0.411 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.382 0.387 -0.022 1.00 0.00 H new ATOM 1390 N GLU A 211 5.696 1.661 -2.041 1.00 0.00 N ATOM 1391 CA GLU A 211 6.973 2.112 -2.605 1.00 0.00 C ATOM 1392 C GLU A 211 7.270 3.514 -2.089 1.00 0.00 C ATOM 1393 O GLU A 211 8.291 3.724 -1.435 1.00 0.00 O ATOM 1394 CB GLU A 211 6.946 2.143 -4.151 1.00 0.00 C ATOM 1395 CG GLU A 211 7.520 0.900 -4.826 1.00 0.00 C ATOM 1396 CD GLU A 211 7.757 1.131 -6.328 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.793 1.072 -7.140 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.919 1.348 -6.725 1.00 0.00 O ATOM 0 H GLU A 211 5.030 1.357 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 211 7.745 1.407 -2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.915 2.275 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.503 3.015 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.460 0.626 -4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.836 0.062 -4.689 1.00 0.00 H new ATOM 1405 N GLN A 212 6.391 4.476 -2.389 1.00 0.00 N ATOM 1406 CA GLN A 212 6.639 5.863 -2.043 1.00 0.00 C ATOM 1407 C GLN A 212 6.792 6.021 -0.532 1.00 0.00 C ATOM 1408 O GLN A 212 7.739 6.674 -0.097 1.00 0.00 O ATOM 1409 CB GLN A 212 5.541 6.780 -2.616 1.00 0.00 C ATOM 1410 CG GLN A 212 5.594 7.102 -4.121 1.00 0.00 C ATOM 1411 CD GLN A 212 6.855 7.826 -4.609 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.945 7.684 -4.071 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.788 8.531 -5.722 1.00 0.00 N ATOM 0 H GLN A 212 5.506 4.312 -2.869 1.00 0.00 H new ATOM 0 HA GLN A 212 7.580 6.172 -2.499 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.576 6.320 -2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.572 7.723 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.497 6.169 -4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.728 7.714 -4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.891 8.663 -6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.633 8.944 -6.116 1.00 0.00 H new ATOM 1422 N MET A 213 5.939 5.395 0.283 1.00 0.00 N ATOM 1423 CA MET A 213 6.064 5.463 1.738 1.00 0.00 C ATOM 1424 C MET A 213 7.391 4.865 2.211 1.00 0.00 C ATOM 1425 O MET A 213 7.969 5.403 3.149 1.00 0.00 O ATOM 1426 CB MET A 213 4.890 4.760 2.433 1.00 0.00 C ATOM 1427 CG MET A 213 3.583 5.531 2.212 1.00 0.00 C ATOM 1428 SD MET A 213 2.088 4.883 3.013 1.00 0.00 S ATOM 1429 CE MET A 213 2.179 3.137 2.555 1.00 0.00 C ATOM 0 H MET A 213 5.152 4.834 -0.043 1.00 0.00 H new ATOM 0 HA MET A 213 6.044 6.518 2.013 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.788 3.746 2.047 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.092 4.676 3.501 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.733 6.555 2.556 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.397 5.579 1.139 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.266 2.631 2.868 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.290 3.050 1.474 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.036 2.676 3.046 1.00 0.00 H new ATOM 1439 N CYS A 214 7.899 3.794 1.589 1.00 0.00 N ATOM 1440 CA CYS A 214 9.171 3.217 2.011 1.00 0.00 C ATOM 1441 C CYS A 214 10.339 4.143 1.658 1.00 0.00 C ATOM 1442 O CYS A 214 11.220 4.350 2.488 1.00 0.00 O ATOM 1443 CB CYS A 214 9.378 1.801 1.456 1.00 0.00 C ATOM 1444 SG CYS A 214 10.454 0.837 2.551 1.00 0.00 S ATOM 0 H CYS A 214 7.453 3.319 0.804 1.00 0.00 H new ATOM 0 HA CYS A 214 9.139 3.122 3.096 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.415 1.301 1.352 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.818 1.856 0.460 1.00 0.00 H new ATOM 1449 N ILE A 215 10.336 4.753 0.468 1.00 0.00 N ATOM 1450 CA ILE A 215 11.371 5.702 0.052 1.00 0.00 C ATOM 1451 C ILE A 215 11.317 6.910 0.993 1.00 0.00 C ATOM 1452 O ILE A 215 12.344 7.349 1.508 1.00 0.00 O ATOM 1453 CB ILE A 215 11.164 6.096 -1.430 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.354 4.879 -2.355 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.130 7.204 -1.879 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.912 5.147 -3.792 1.00 0.00 C ATOM 0 H ILE A 215 9.613 4.601 -0.235 1.00 0.00 H new ATOM 0 HA ILE A 215 12.363 5.255 0.119 1.00 0.00 H new ATOM 0 HB ILE A 215 10.143 6.469 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.404 4.588 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.788 4.036 -1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.945 7.445 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.973 8.093 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.158 6.860 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 215 11.071 4.252 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.854 5.410 -3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.495 5.970 -4.205 1.00 0.00 H new ATOM 1468 N THR A 216 10.109 7.414 1.260 1.00 0.00 N ATOM 1469 CA THR A 216 9.862 8.496 2.210 1.00 0.00 C ATOM 1470 C THR A 216 10.484 8.139 3.565 1.00 0.00 C ATOM 1471 O THR A 216 11.124 8.977 4.192 1.00 0.00 O ATOM 1472 CB THR A 216 8.340 8.738 2.351 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.713 9.012 1.113 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.984 9.910 3.264 1.00 0.00 C ATOM 0 H THR A 216 9.259 7.072 0.811 1.00 0.00 H new ATOM 0 HA THR A 216 10.321 9.415 1.845 1.00 0.00 H new ATOM 0 HB THR A 216 7.983 7.802 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.530 8.170 0.646 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.900 10.017 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.376 9.724 4.264 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.422 10.826 2.867 1.00 0.00 H new ATOM 1482 N GLN A 217 10.286 6.905 4.029 1.00 0.00 N ATOM 1483 CA GLN A 217 10.590 6.470 5.378 1.00 0.00 C ATOM 1484 C GLN A 217 12.089 6.281 5.548 1.00 0.00 C ATOM 1485 O GLN A 217 12.631 6.696 6.575 1.00 0.00 O ATOM 1486 CB GLN A 217 9.819 5.181 5.697 1.00 0.00 C ATOM 1487 CG GLN A 217 10.229 4.644 7.070 1.00 0.00 C ATOM 1488 CD GLN A 217 9.277 3.601 7.627 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.628 2.440 7.757 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.099 3.993 8.075 1.00 0.00 N ATOM 0 H GLN A 217 9.896 6.161 3.450 1.00 0.00 H new ATOM 0 HA GLN A 217 10.273 7.237 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.747 5.377 5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.018 4.431 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.227 4.211 6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.293 5.476 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.809 4.965 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.479 3.324 8.532 1.00 0.00 H new ATOM 1499 N TYR A 218 12.734 5.658 4.563 1.00 0.00 N ATOM 1500 CA TYR A 218 14.180 5.632 4.431 1.00 0.00 C ATOM 1501 C TYR A 218 14.689 7.056 4.584 1.00 0.00 C ATOM 1502 O TYR A 218 15.507 7.294 5.464 1.00 0.00 O ATOM 1503 CB TYR A 218 14.605 5.032 3.083 1.00 0.00 C ATOM 1504 CG TYR A 218 16.056 5.291 2.727 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.095 4.552 3.328 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.364 6.323 1.826 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.440 4.884 3.067 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.699 6.657 1.559 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.745 5.954 2.194 1.00 0.00 C ATOM 1510 OH TYR A 218 20.025 6.340 1.954 1.00 0.00 O ATOM 0 H TYR A 218 12.252 5.149 3.822 1.00 0.00 H new ATOM 0 HA TYR A 218 14.613 4.997 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.433 3.956 3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.969 5.441 2.298 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.860 3.731 3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.567 6.863 1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.236 4.322 3.533 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.927 7.454 0.866 1.00 0.00 H new ATOM 0 HH TYR A 218 20.028 7.092 1.326 1.00 0.00 H new ATOM 1520 N GLU A 219 14.161 8.004 3.803 1.00 0.00 N ATOM 1521 CA GLU A 219 14.711 9.361 3.785 1.00 0.00 C ATOM 1522 C GLU A 219 14.534 10.073 5.136 1.00 0.00 C ATOM 1523 O GLU A 219 15.413 10.829 5.556 1.00 0.00 O ATOM 1524 CB GLU A 219 14.089 10.180 2.645 1.00 0.00 C ATOM 1525 CG GLU A 219 14.689 9.856 1.256 1.00 0.00 C ATOM 1526 CD GLU A 219 15.456 11.012 0.598 1.00 0.00 C ATOM 1527 OE1 GLU A 219 15.003 12.173 0.675 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.507 10.779 -0.057 1.00 0.00 O ATOM 0 H GLU A 219 13.364 7.859 3.183 1.00 0.00 H new ATOM 0 HA GLU A 219 15.783 9.277 3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.015 9.997 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.226 11.241 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.361 9.004 1.356 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.882 9.549 0.590 1.00 0.00 H new ATOM 1535 N ARG A 220 13.445 9.797 5.868 1.00 0.00 N ATOM 1536 CA ARG A 220 13.218 10.393 7.189 1.00 0.00 C ATOM 1537 C ARG A 220 14.329 9.986 8.144 1.00 0.00 C ATOM 1538 O ARG A 220 14.668 10.757 9.044 1.00 0.00 O ATOM 1539 CB ARG A 220 11.884 9.947 7.831 1.00 0.00 C ATOM 1540 CG ARG A 220 10.575 10.413 7.182 1.00 0.00 C ATOM 1541 CD ARG A 220 9.317 9.965 7.952 1.00 0.00 C ATOM 1542 NE ARG A 220 9.316 8.527 8.286 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.393 7.924 9.052 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.316 8.552 9.502 1.00 0.00 N ATOM 1545 NH2 ARG A 220 8.530 6.652 9.398 1.00 0.00 N ATOM 0 H ARG A 220 12.706 9.162 5.565 1.00 0.00 H new ATOM 0 HA ARG A 220 13.193 11.471 7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.874 8.857 7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.882 10.289 8.866 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.580 11.501 7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.525 10.027 6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.237 10.544 8.872 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.434 10.192 7.355 1.00 0.00 H new ATOM 0 HE ARG A 220 10.069 7.952 7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.163 9.533 9.269 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.640 8.054 10.082 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.342 6.122 9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.823 6.203 9.980 1.00 0.00 H new ATOM 1559 N GLU A 221 14.842 8.764 8.034 1.00 0.00 N ATOM 1560 CA GLU A 221 15.964 8.321 8.838 1.00 0.00 C ATOM 1561 C GLU A 221 17.315 8.585 8.188 1.00 0.00 C ATOM 1562 O GLU A 221 18.275 8.735 8.940 1.00 0.00 O ATOM 1563 CB GLU A 221 15.828 6.841 9.187 1.00 0.00 C ATOM 1564 CG GLU A 221 14.790 6.653 10.305 1.00 0.00 C ATOM 1565 CD GLU A 221 14.960 5.330 11.075 1.00 0.00 C ATOM 1566 OE1 GLU A 221 16.022 4.680 10.950 1.00 0.00 O ATOM 1567 OE2 GLU A 221 13.988 4.888 11.737 1.00 0.00 O ATOM 0 H GLU A 221 14.489 8.059 7.386 1.00 0.00 H new ATOM 0 HA GLU A 221 15.934 8.916 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.528 6.278 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.792 6.445 9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.865 7.485 11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.790 6.688 9.873 1.00 0.00 H new ATOM 1574 N SER A 222 17.423 8.677 6.860 1.00 0.00 N ATOM 1575 CA SER A 222 18.682 9.024 6.221 1.00 0.00 C ATOM 1576 C SER A 222 19.055 10.428 6.677 1.00 0.00 C ATOM 1577 O SER A 222 20.161 10.639 7.159 1.00 0.00 O ATOM 1578 CB SER A 222 18.632 8.851 4.691 1.00 0.00 C ATOM 1579 OG SER A 222 18.044 9.927 3.989 1.00 0.00 O ATOM 0 H SER A 222 16.652 8.515 6.213 1.00 0.00 H new ATOM 0 HA SER A 222 19.470 8.336 6.527 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.648 8.708 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.079 7.941 4.461 1.00 0.00 H new ATOM 0 HG SER A 222 18.055 9.735 3.028 1.00 0.00 H new