USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 605 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 Single : A 103 LYS NZ :NH3+ 151:sc= 0.701 (180deg=-0.33) USER MOD Single : A 108 LYS NZ :NH3+ -130:sc= 1.58 (180deg=-2.82!) USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= 1.1 (180deg=0.987) USER MOD Single : A 118 THR OG1 : rot -35:sc= 0.491 USER MOD Single : A 120 LYS NZ :NH3+ -145:sc= 2.56 (180deg=0.203) USER MOD Single : A 122 SER OG : rot -86:sc= 1.12 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 1.59 K(o=1.6,f=-2.9!) USER MOD Single : A 127 LYS NZ :NH3+ -152:sc= 0.976 (180deg=0.687) USER MOD Single : A 131 LYS NZ :NH3+ -158:sc= 0.891 (180deg=-0.168) USER MOD Single : A 136 ASN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 138 THR OG1 : rot 1:sc= 1.17 USER MOD Single : A 143 GLN : amide:sc= 0.805 K(o=0.8,f=-0.2) USER MOD Single : A 145 MET CE :methyl -173:sc= -0.434 (180deg=-0.532) USER MOD Single : A 158 SER OG : rot -82:sc= 0.726 USER MOD Single : A 160 GLN : amide:sc= 1.05 K(o=1,f=-0.32) USER MOD Single : A 166 MET CE :methyl -150:sc=-0.00798 (180deg=-0.28) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 HIS : no HD1:sc= 0.535 K(o=0.54,f=-3.1!) USER MOD Single : B 656 GLN : amide:sc= 0.72 K(o=0.72,f=-0.13) USER MOD Single : B 660 THR OG1 : rot -60:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 145 N LYS A 103 -4.040 8.703 -14.562 1.00 0.00 N ATOM 146 CA LYS A 103 -4.331 7.709 -15.579 1.00 0.00 C ATOM 147 C LYS A 103 -3.124 6.851 -15.930 1.00 0.00 C ATOM 148 O LYS A 103 -3.265 5.642 -16.094 1.00 0.00 O ATOM 149 CB LYS A 103 -4.983 8.322 -16.845 1.00 0.00 C ATOM 150 CG LYS A 103 -5.339 7.314 -17.964 1.00 0.00 C ATOM 151 CD LYS A 103 -6.168 6.091 -17.520 1.00 0.00 C ATOM 152 CE LYS A 103 -6.277 5.033 -18.628 1.00 0.00 C ATOM 153 NZ LYS A 103 -6.725 3.738 -18.081 1.00 0.00 N ATOM 0 HA LYS A 103 -5.070 7.043 -15.132 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.892 8.845 -16.548 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.305 9.070 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.891 7.842 -18.742 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.413 6.958 -18.416 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.710 5.645 -16.637 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.167 6.417 -17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.978 5.371 -19.391 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.310 4.911 -19.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.248 3.215 -18.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.898 3.183 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.345 3.903 -17.263 1.00 0.00 H new ATOM 167 N GLU A 104 -1.900 7.432 -15.977 1.00 0.00 N ATOM 168 CA GLU A 104 -0.642 6.707 -16.074 1.00 0.00 C ATOM 169 C GLU A 104 -0.527 5.685 -14.966 1.00 0.00 C ATOM 170 O GLU A 104 -0.436 4.491 -15.231 1.00 0.00 O ATOM 171 CB GLU A 104 0.581 7.664 -16.045 1.00 0.00 C ATOM 172 CG GLU A 104 1.966 7.002 -16.265 1.00 0.00 C ATOM 173 CD GLU A 104 2.526 6.297 -15.034 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.829 6.964 -14.011 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.658 5.044 -15.068 1.00 0.00 O ATOM 0 H GLU A 104 -1.774 8.444 -15.947 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.641 6.192 -17.035 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.439 8.427 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.594 8.177 -15.083 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.886 6.280 -17.078 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.674 7.766 -16.586 1.00 0.00 H new ATOM 182 N GLU A 105 -0.607 6.126 -13.693 1.00 0.00 N ATOM 183 CA GLU A 105 -0.525 5.257 -12.537 1.00 0.00 C ATOM 184 C GLU A 105 -1.605 4.186 -12.500 1.00 0.00 C ATOM 185 O GLU A 105 -1.347 3.028 -12.175 1.00 0.00 O ATOM 186 CB GLU A 105 -0.527 6.097 -11.239 1.00 0.00 C ATOM 187 CG GLU A 105 -0.472 5.314 -9.903 1.00 0.00 C ATOM 188 CD GLU A 105 0.785 4.470 -9.673 1.00 0.00 C ATOM 189 OE1 GLU A 105 1.602 4.260 -10.602 1.00 0.00 O ATOM 190 OE2 GLU A 105 0.925 4.016 -8.498 1.00 0.00 O ATOM 0 H GLU A 105 -0.732 7.110 -13.454 1.00 0.00 H new ATOM 0 HA GLU A 105 0.418 4.717 -12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.326 6.775 -11.271 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.425 6.714 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.563 6.026 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.341 4.658 -9.853 1.00 0.00 H new ATOM 197 N ILE A 106 -2.851 4.526 -12.887 1.00 0.00 N ATOM 198 CA ILE A 106 -3.940 3.568 -12.988 1.00 0.00 C ATOM 199 C ILE A 106 -3.698 2.562 -14.109 1.00 0.00 C ATOM 200 O ILE A 106 -3.885 1.361 -13.919 1.00 0.00 O ATOM 201 CB ILE A 106 -5.297 4.257 -13.119 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.571 5.130 -11.866 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.417 3.207 -13.291 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.684 6.162 -12.071 1.00 0.00 C ATOM 0 H ILE A 106 -3.118 5.478 -13.136 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.964 3.007 -12.053 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.282 4.898 -14.001 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.838 4.481 -11.032 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.654 5.648 -11.586 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.378 3.712 -13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.229 2.618 -14.189 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.435 2.549 -12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.821 6.736 -11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.411 6.835 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.613 5.650 -12.321 1.00 0.00 H new ATOM 216 N LEU A 107 -3.234 3.001 -15.304 1.00 0.00 N ATOM 217 CA LEU A 107 -2.846 2.118 -16.395 1.00 0.00 C ATOM 218 C LEU A 107 -1.658 1.245 -16.018 1.00 0.00 C ATOM 219 O LEU A 107 -1.653 0.040 -16.268 1.00 0.00 O ATOM 220 CB LEU A 107 -2.557 2.940 -17.682 1.00 0.00 C ATOM 221 CG LEU A 107 -2.476 2.178 -19.033 1.00 0.00 C ATOM 222 CD1 LEU A 107 -1.146 1.433 -19.259 1.00 0.00 C ATOM 223 CD2 LEU A 107 -3.677 1.247 -19.280 1.00 0.00 C ATOM 0 H LEU A 107 -3.123 3.991 -15.525 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.682 1.448 -16.597 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.333 3.700 -17.774 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.612 3.465 -17.538 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.517 2.971 -19.780 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.172 0.928 -20.224 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.322 2.147 -19.245 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.002 0.697 -18.468 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.557 0.746 -20.240 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.729 0.502 -18.486 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.596 1.833 -19.289 1.00 0.00 H new ATOM 235 N LYS A 108 -0.635 1.817 -15.348 1.00 0.00 N ATOM 236 CA LYS A 108 0.492 1.106 -14.776 1.00 0.00 C ATOM 237 C LYS A 108 0.048 0.051 -13.786 1.00 0.00 C ATOM 238 O LYS A 108 0.425 -1.109 -13.907 1.00 0.00 O ATOM 239 CB LYS A 108 1.495 2.093 -14.128 1.00 0.00 C ATOM 240 CG LYS A 108 2.786 1.456 -13.583 1.00 0.00 C ATOM 241 CD LYS A 108 4.021 2.385 -13.612 1.00 0.00 C ATOM 242 CE LYS A 108 4.161 3.440 -12.495 1.00 0.00 C ATOM 243 NZ LYS A 108 3.170 4.521 -12.601 1.00 0.00 N ATOM 0 H LYS A 108 -0.584 2.824 -15.194 1.00 0.00 H new ATOM 0 HA LYS A 108 1.000 0.589 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.766 2.848 -14.867 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.993 2.612 -13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.612 1.135 -12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.007 0.560 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.912 1.757 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.022 2.909 -14.568 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.056 2.952 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.163 3.868 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.652 5.441 -12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.673 4.448 -13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.483 4.440 -11.824 1.00 0.00 H new ATOM 257 N ALA A 109 -0.837 0.400 -12.827 1.00 0.00 N ATOM 258 CA ALA A 109 -1.468 -0.543 -11.927 1.00 0.00 C ATOM 259 C ALA A 109 -2.242 -1.633 -12.659 1.00 0.00 C ATOM 260 O ALA A 109 -2.079 -2.812 -12.360 1.00 0.00 O ATOM 261 CB ALA A 109 -2.392 0.190 -10.936 1.00 0.00 C ATOM 0 H ALA A 109 -1.126 1.365 -12.668 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.665 -1.035 -11.379 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.857 -0.535 -10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.808 0.900 -10.351 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.166 0.724 -11.487 1.00 0.00 H new ATOM 267 N PHE A 110 -3.060 -1.273 -13.678 1.00 0.00 N ATOM 268 CA PHE A 110 -3.743 -2.213 -14.554 1.00 0.00 C ATOM 269 C PHE A 110 -2.788 -3.172 -15.253 1.00 0.00 C ATOM 270 O PHE A 110 -3.015 -4.375 -15.250 1.00 0.00 O ATOM 271 CB PHE A 110 -4.620 -1.471 -15.608 1.00 0.00 C ATOM 272 CG PHE A 110 -5.460 -2.433 -16.414 1.00 0.00 C ATOM 273 CD1 PHE A 110 -6.604 -3.009 -15.847 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.066 -2.836 -17.704 1.00 0.00 C ATOM 275 CE1 PHE A 110 -7.346 -3.968 -16.546 1.00 0.00 C ATOM 276 CE2 PHE A 110 -5.796 -3.810 -18.401 1.00 0.00 C ATOM 277 CZ PHE A 110 -6.936 -4.374 -17.821 1.00 0.00 C ATOM 0 H PHE A 110 -3.257 -0.298 -13.905 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.389 -2.809 -13.909 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.270 -0.756 -15.102 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.978 -0.899 -16.278 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.917 -2.709 -14.858 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.194 -2.391 -18.161 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.234 -4.394 -16.102 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.478 -4.124 -19.384 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.500 -5.123 -18.357 1.00 0.00 H new ATOM 287 N LYS A 111 -1.689 -2.680 -15.860 1.00 0.00 N ATOM 288 CA LYS A 111 -0.737 -3.537 -16.547 1.00 0.00 C ATOM 289 C LYS A 111 0.137 -4.345 -15.597 1.00 0.00 C ATOM 290 O LYS A 111 0.570 -5.447 -15.918 1.00 0.00 O ATOM 291 CB LYS A 111 0.123 -2.728 -17.541 1.00 0.00 C ATOM 292 CG LYS A 111 0.947 -3.622 -18.487 1.00 0.00 C ATOM 293 CD LYS A 111 1.550 -2.878 -19.691 1.00 0.00 C ATOM 294 CE LYS A 111 0.546 -2.495 -20.789 1.00 0.00 C ATOM 295 NZ LYS A 111 0.051 -3.681 -21.502 1.00 0.00 N ATOM 0 H LYS A 111 -1.450 -1.689 -15.881 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.328 -4.261 -17.108 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.526 -2.082 -18.133 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.798 -2.078 -16.984 1.00 0.00 H new ATOM 0 HG2 LYS A 111 1.754 -4.086 -17.920 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.311 -4.428 -18.853 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.036 -1.971 -19.332 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.327 -3.502 -20.132 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.293 -1.959 -20.346 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.020 -1.815 -21.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.572 -3.384 -22.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.856 -4.215 -21.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.482 -4.285 -20.844 1.00 0.00 H new ATOM 309 N LEU A 112 0.391 -3.849 -14.371 1.00 0.00 N ATOM 310 CA LEU A 112 1.031 -4.626 -13.327 1.00 0.00 C ATOM 311 C LEU A 112 0.115 -5.715 -12.784 1.00 0.00 C ATOM 312 O LEU A 112 0.579 -6.780 -12.392 1.00 0.00 O ATOM 313 CB LEU A 112 1.489 -3.710 -12.170 1.00 0.00 C ATOM 314 CG LEU A 112 2.719 -2.828 -12.481 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.951 -1.814 -11.348 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.987 -3.660 -12.725 1.00 0.00 C ATOM 0 H LEU A 112 0.153 -2.898 -14.090 1.00 0.00 H new ATOM 0 HA LEU A 112 1.900 -5.108 -13.776 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.658 -3.062 -11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.716 -4.331 -11.303 1.00 0.00 H new ATOM 0 HG LEU A 112 2.505 -2.291 -13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.821 -1.200 -11.582 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.073 -1.176 -11.246 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.123 -2.347 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.823 -2.994 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.211 -4.250 -11.837 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.827 -4.327 -13.573 1.00 0.00 H new ATOM 328 N PHE A 113 -1.219 -5.486 -12.773 1.00 0.00 N ATOM 329 CA PHE A 113 -2.206 -6.542 -12.635 1.00 0.00 C ATOM 330 C PHE A 113 -2.172 -7.488 -13.827 1.00 0.00 C ATOM 331 O PHE A 113 -1.935 -8.686 -13.671 1.00 0.00 O ATOM 332 CB PHE A 113 -3.651 -5.988 -12.495 1.00 0.00 C ATOM 333 CG PHE A 113 -4.039 -5.743 -11.066 1.00 0.00 C ATOM 334 CD1 PHE A 113 -3.281 -4.924 -10.216 1.00 0.00 C ATOM 335 CD2 PHE A 113 -5.191 -6.361 -10.557 1.00 0.00 C ATOM 336 CE1 PHE A 113 -3.652 -4.752 -8.878 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.562 -6.188 -9.222 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.797 -5.376 -8.382 1.00 0.00 C ATOM 0 H PHE A 113 -1.626 -4.555 -12.861 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.942 -7.077 -11.723 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.735 -5.057 -13.055 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.352 -6.693 -12.942 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.404 -4.422 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.797 -6.977 -11.205 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.050 -4.135 -8.227 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.442 -6.683 -8.838 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.091 -5.232 -7.353 1.00 0.00 H new ATOM 348 N ASP A 114 -2.377 -6.962 -15.055 1.00 0.00 N ATOM 349 CA ASP A 114 -2.386 -7.704 -16.303 1.00 0.00 C ATOM 350 C ASP A 114 -0.973 -8.114 -16.740 1.00 0.00 C ATOM 351 O ASP A 114 -0.537 -7.899 -17.867 1.00 0.00 O ATOM 352 CB ASP A 114 -3.120 -6.875 -17.396 1.00 0.00 C ATOM 353 CG ASP A 114 -3.653 -7.716 -18.550 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.546 -8.968 -18.530 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.200 -7.100 -19.500 1.00 0.00 O ATOM 0 H ASP A 114 -2.546 -5.966 -15.192 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.932 -8.635 -16.150 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -3.950 -6.338 -16.936 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.435 -6.125 -17.791 1.00 0.00 H new ATOM 360 N ASP A 115 -0.250 -8.797 -15.826 1.00 0.00 N ATOM 361 CA ASP A 115 1.040 -9.446 -15.963 1.00 0.00 C ATOM 362 C ASP A 115 1.016 -10.442 -17.125 1.00 0.00 C ATOM 363 O ASP A 115 1.971 -10.595 -17.885 1.00 0.00 O ATOM 364 CB ASP A 115 1.314 -10.081 -14.557 1.00 0.00 C ATOM 365 CG ASP A 115 2.591 -10.891 -14.356 1.00 0.00 C ATOM 366 OD1 ASP A 115 3.186 -11.390 -15.341 1.00 0.00 O ATOM 367 OD2 ASP A 115 2.870 -11.235 -13.174 1.00 0.00 O ATOM 0 H ASP A 115 -0.609 -8.910 -14.878 1.00 0.00 H new ATOM 0 HA ASP A 115 1.853 -8.768 -16.222 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.316 -9.274 -13.824 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.471 -10.728 -14.316 1.00 0.00 H new ATOM 372 N ASP A 116 -0.145 -11.099 -17.330 1.00 0.00 N ATOM 373 CA ASP A 116 -0.358 -12.068 -18.380 1.00 0.00 C ATOM 374 C ASP A 116 -0.662 -11.396 -19.720 1.00 0.00 C ATOM 375 O ASP A 116 -0.694 -12.068 -20.750 1.00 0.00 O ATOM 376 CB ASP A 116 -1.508 -13.038 -17.986 1.00 0.00 C ATOM 377 CG ASP A 116 -1.225 -13.682 -16.636 1.00 0.00 C ATOM 378 OD1 ASP A 116 -0.216 -14.434 -16.513 1.00 0.00 O ATOM 379 OD2 ASP A 116 -1.998 -13.414 -15.679 1.00 0.00 O ATOM 0 H ASP A 116 -0.968 -10.954 -16.746 1.00 0.00 H new ATOM 0 HA ASP A 116 0.565 -12.636 -18.502 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.452 -12.494 -17.945 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.617 -13.810 -18.748 1.00 0.00 H new ATOM 384 N GLU A 117 -0.873 -10.052 -19.725 1.00 0.00 N ATOM 385 CA GLU A 117 -1.178 -9.203 -20.868 1.00 0.00 C ATOM 386 C GLU A 117 -2.360 -9.677 -21.692 1.00 0.00 C ATOM 387 O GLU A 117 -2.262 -9.880 -22.903 1.00 0.00 O ATOM 388 CB GLU A 117 0.072 -8.921 -21.746 1.00 0.00 C ATOM 389 CG GLU A 117 1.113 -7.999 -21.062 1.00 0.00 C ATOM 390 CD GLU A 117 0.754 -6.527 -21.195 1.00 0.00 C ATOM 391 OE1 GLU A 117 -0.306 -6.084 -20.668 1.00 0.00 O ATOM 392 OE2 GLU A 117 1.526 -5.756 -21.840 1.00 0.00 O ATOM 0 H GLU A 117 -0.827 -9.513 -18.860 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.491 -8.252 -20.437 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.549 -9.868 -22.000 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.247 -8.463 -22.682 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.187 -8.259 -20.006 1.00 0.00 H new ATOM 0 HG3 GLU A 117 2.095 -8.173 -21.503 1.00 0.00 H new ATOM 399 N THR A 118 -3.530 -9.855 -21.042 1.00 0.00 N ATOM 400 CA THR A 118 -4.702 -10.417 -21.698 1.00 0.00 C ATOM 401 C THR A 118 -5.826 -9.414 -21.887 1.00 0.00 C ATOM 402 O THR A 118 -6.793 -9.716 -22.586 1.00 0.00 O ATOM 403 CB THR A 118 -5.207 -11.692 -21.030 1.00 0.00 C ATOM 404 OG1 THR A 118 -6.197 -12.337 -21.822 1.00 0.00 O ATOM 405 CG2 THR A 118 -5.783 -11.431 -19.635 1.00 0.00 C ATOM 0 H THR A 118 -3.675 -9.613 -20.062 1.00 0.00 H new ATOM 0 HA THR A 118 -4.355 -10.692 -22.694 1.00 0.00 H new ATOM 0 HB THR A 118 -4.337 -12.341 -20.931 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.746 -11.662 -22.273 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.129 -12.370 -19.203 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.011 -11.000 -18.997 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.620 -10.737 -19.711 1.00 0.00 H new ATOM 413 N GLY A 119 -5.761 -8.198 -21.297 1.00 0.00 N ATOM 414 CA GLY A 119 -6.650 -7.095 -21.645 1.00 0.00 C ATOM 415 C GLY A 119 -7.803 -6.938 -20.702 1.00 0.00 C ATOM 416 O GLY A 119 -8.425 -5.878 -20.625 1.00 0.00 O ATOM 0 H GLY A 119 -5.086 -7.967 -20.568 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.077 -6.168 -21.663 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.034 -7.252 -22.653 1.00 0.00 H new ATOM 420 N LYS A 120 -8.116 -8.003 -19.958 1.00 0.00 N ATOM 421 CA LYS A 120 -9.117 -8.003 -18.923 1.00 0.00 C ATOM 422 C LYS A 120 -8.543 -8.804 -17.780 1.00 0.00 C ATOM 423 O LYS A 120 -7.954 -9.863 -17.969 1.00 0.00 O ATOM 424 CB LYS A 120 -10.478 -8.588 -19.389 1.00 0.00 C ATOM 425 CG LYS A 120 -11.409 -7.545 -20.045 1.00 0.00 C ATOM 426 CD LYS A 120 -12.744 -8.073 -20.609 1.00 0.00 C ATOM 427 CE LYS A 120 -13.809 -6.986 -20.908 1.00 0.00 C ATOM 428 NZ LYS A 120 -14.567 -6.578 -19.701 1.00 0.00 N ATOM 0 H LYS A 120 -7.659 -8.907 -20.074 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.342 -6.978 -18.628 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.293 -9.394 -20.099 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.987 -9.028 -18.532 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.631 -6.774 -19.307 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.863 -7.062 -20.856 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.540 -8.622 -21.528 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.164 -8.785 -19.899 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.319 -6.112 -21.337 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.504 -7.362 -21.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.551 -6.366 -19.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.554 -7.351 -19.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.129 -5.731 -19.286 1.00 0.00 H new ATOM 442 N ILE A 121 -8.681 -8.309 -16.536 1.00 0.00 N ATOM 443 CA ILE A 121 -8.194 -9.001 -15.358 1.00 0.00 C ATOM 444 C ILE A 121 -9.139 -10.143 -15.048 1.00 0.00 C ATOM 445 O ILE A 121 -10.203 -9.976 -14.448 1.00 0.00 O ATOM 446 CB ILE A 121 -8.015 -8.081 -14.149 1.00 0.00 C ATOM 447 CG1 ILE A 121 -6.932 -7.013 -14.432 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.652 -8.887 -12.878 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.082 -5.752 -13.574 1.00 0.00 C ATOM 0 H ILE A 121 -9.135 -7.418 -16.334 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.197 -9.385 -15.574 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.966 -7.579 -13.972 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -5.948 -7.448 -14.256 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -6.974 -6.734 -15.485 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.532 -8.205 -12.037 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.449 -9.598 -12.658 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.720 -9.427 -13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.290 -5.046 -13.824 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.052 -5.294 -13.767 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.011 -6.019 -12.520 1.00 0.00 H new ATOM 461 N SER A 122 -8.750 -11.349 -15.504 1.00 0.00 N ATOM 462 CA SER A 122 -9.362 -12.618 -15.182 1.00 0.00 C ATOM 463 C SER A 122 -9.182 -13.008 -13.736 1.00 0.00 C ATOM 464 O SER A 122 -8.335 -12.480 -13.022 1.00 0.00 O ATOM 465 CB SER A 122 -8.706 -13.779 -15.976 1.00 0.00 C ATOM 466 OG SER A 122 -8.596 -13.459 -17.353 1.00 0.00 O ATOM 0 H SER A 122 -7.958 -11.451 -16.139 1.00 0.00 H new ATOM 0 HA SER A 122 -10.415 -12.478 -15.427 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.717 -13.989 -15.568 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.299 -14.686 -15.857 1.00 0.00 H new ATOM 0 HG SER A 122 -9.429 -13.696 -17.811 1.00 0.00 H new ATOM 472 N PHE A 123 -9.931 -14.035 -13.283 1.00 0.00 N ATOM 473 CA PHE A 123 -9.749 -14.697 -12.001 1.00 0.00 C ATOM 474 C PHE A 123 -8.319 -15.198 -11.794 1.00 0.00 C ATOM 475 O PHE A 123 -7.673 -14.927 -10.783 1.00 0.00 O ATOM 476 CB PHE A 123 -10.769 -15.866 -11.923 1.00 0.00 C ATOM 477 CG PHE A 123 -10.681 -16.604 -10.620 1.00 0.00 C ATOM 478 CD1 PHE A 123 -11.145 -16.009 -9.438 1.00 0.00 C ATOM 479 CD2 PHE A 123 -10.080 -17.874 -10.564 1.00 0.00 C ATOM 480 CE1 PHE A 123 -11.022 -16.681 -8.220 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.954 -18.544 -9.344 1.00 0.00 C ATOM 482 CZ PHE A 123 -10.435 -17.948 -8.173 1.00 0.00 C ATOM 0 H PHE A 123 -10.699 -14.429 -13.826 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.925 -13.978 -11.201 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.778 -15.475 -12.051 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.589 -16.559 -12.745 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.598 -15.029 -9.470 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.713 -18.335 -11.469 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.382 -16.220 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.488 -19.517 -9.305 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.352 -18.469 -7.230 1.00 0.00 H new ATOM 492 N LYS A 124 -7.779 -15.932 -12.789 1.00 0.00 N ATOM 493 CA LYS A 124 -6.426 -16.436 -12.771 1.00 0.00 C ATOM 494 C LYS A 124 -5.391 -15.325 -12.792 1.00 0.00 C ATOM 495 O LYS A 124 -4.381 -15.421 -12.103 1.00 0.00 O ATOM 496 CB LYS A 124 -6.187 -17.406 -13.955 1.00 0.00 C ATOM 497 CG LYS A 124 -7.090 -18.661 -13.967 1.00 0.00 C ATOM 498 CD LYS A 124 -6.873 -19.604 -12.766 1.00 0.00 C ATOM 499 CE LYS A 124 -7.777 -20.848 -12.741 1.00 0.00 C ATOM 500 NZ LYS A 124 -7.463 -21.766 -13.861 1.00 0.00 N ATOM 0 H LYS A 124 -8.294 -16.185 -13.632 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.306 -16.976 -11.832 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.337 -16.861 -14.887 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.145 -17.727 -13.937 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.133 -18.345 -13.983 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -6.911 -19.216 -14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.833 -19.930 -12.763 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.033 -19.040 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.652 -21.372 -11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.821 -20.542 -12.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.089 -22.595 -13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.606 -21.272 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.473 -22.076 -13.789 1.00 0.00 H new ATOM 514 N ASN A 125 -5.643 -14.221 -13.531 1.00 0.00 N ATOM 515 CA ASN A 125 -4.769 -13.063 -13.571 1.00 0.00 C ATOM 516 C ASN A 125 -4.824 -12.308 -12.243 1.00 0.00 C ATOM 517 O ASN A 125 -3.802 -11.880 -11.712 1.00 0.00 O ATOM 518 CB ASN A 125 -5.122 -12.144 -14.773 1.00 0.00 C ATOM 519 CG ASN A 125 -4.261 -10.880 -14.789 1.00 0.00 C ATOM 520 OD1 ASN A 125 -4.785 -9.781 -14.606 1.00 0.00 O ATOM 521 ND2 ASN A 125 -2.926 -11.045 -14.922 1.00 0.00 N ATOM 0 H ASN A 125 -6.472 -14.124 -14.117 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.744 -13.404 -13.716 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.981 -12.692 -15.704 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -6.175 -11.867 -14.723 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.305 -10.237 -14.872 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.540 -11.977 -15.072 1.00 0.00 H new ATOM 528 N LEU A 126 -6.025 -12.161 -11.644 1.00 0.00 N ATOM 529 CA LEU A 126 -6.188 -11.596 -10.320 1.00 0.00 C ATOM 530 C LEU A 126 -5.415 -12.375 -9.269 1.00 0.00 C ATOM 531 O LEU A 126 -4.717 -11.807 -8.430 1.00 0.00 O ATOM 532 CB LEU A 126 -7.676 -11.521 -9.913 1.00 0.00 C ATOM 533 CG LEU A 126 -7.929 -10.681 -8.645 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.663 -9.188 -8.887 1.00 0.00 C ATOM 535 CD2 LEU A 126 -9.357 -10.877 -8.132 1.00 0.00 C ATOM 0 H LEU A 126 -6.904 -12.438 -12.082 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.783 -10.585 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.249 -11.098 -10.739 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.050 -12.532 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.229 -11.033 -7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.853 -8.631 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.625 -9.048 -9.189 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.322 -8.824 -9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.508 -10.273 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.065 -10.570 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.516 -11.928 -7.892 1.00 0.00 H new ATOM 547 N LYS A 127 -5.483 -13.722 -9.314 1.00 0.00 N ATOM 548 CA LYS A 127 -4.719 -14.546 -8.403 1.00 0.00 C ATOM 549 C LYS A 127 -3.226 -14.577 -8.725 1.00 0.00 C ATOM 550 O LYS A 127 -2.403 -14.693 -7.821 1.00 0.00 O ATOM 551 CB LYS A 127 -5.386 -15.925 -8.188 1.00 0.00 C ATOM 552 CG LYS A 127 -4.736 -17.158 -8.823 1.00 0.00 C ATOM 553 CD LYS A 127 -5.676 -18.379 -8.888 1.00 0.00 C ATOM 554 CE LYS A 127 -6.620 -18.633 -7.694 1.00 0.00 C ATOM 555 NZ LYS A 127 -5.936 -18.915 -6.410 1.00 0.00 N ATOM 0 H LYS A 127 -6.061 -14.243 -9.974 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.744 -14.068 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.448 -16.099 -7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.408 -15.860 -8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.407 -16.908 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.845 -17.424 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.290 -18.280 -9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.059 -19.268 -9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.261 -17.761 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.270 -19.474 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.546 -19.512 -5.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.041 -19.411 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.741 -18.020 -5.917 1.00 0.00 H new ATOM 569 N ARG A 128 -2.820 -14.396 -10.009 1.00 0.00 N ATOM 570 CA ARG A 128 -1.448 -14.093 -10.405 1.00 0.00 C ATOM 571 C ARG A 128 -0.924 -12.840 -9.733 1.00 0.00 C ATOM 572 O ARG A 128 0.036 -12.922 -8.976 1.00 0.00 O ATOM 573 CB ARG A 128 -1.261 -13.961 -11.941 1.00 0.00 C ATOM 574 CG ARG A 128 -1.220 -15.309 -12.683 1.00 0.00 C ATOM 575 CD ARG A 128 0.197 -15.840 -12.932 1.00 0.00 C ATOM 576 NE ARG A 128 0.747 -15.127 -14.128 1.00 0.00 N ATOM 577 CZ ARG A 128 1.709 -14.185 -14.138 1.00 0.00 C ATOM 578 NH1 ARG A 128 2.385 -13.749 -13.070 1.00 0.00 N ATOM 579 NH2 ARG A 128 1.911 -13.606 -15.333 1.00 0.00 N ATOM 0 H ARG A 128 -3.460 -14.461 -10.801 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.869 -14.954 -10.070 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.075 -13.359 -12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -0.336 -13.420 -12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -1.777 -16.047 -12.106 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.730 -15.201 -13.640 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.828 -15.668 -12.060 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.177 -16.916 -13.104 1.00 0.00 H new ATOM 0 HE ARG A 128 0.350 -15.382 -15.032 1.00 0.00 H new ATOM 0 HH11 ARG A 128 2.187 -14.137 -12.148 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.099 -13.029 -13.178 1.00 0.00 H new ATOM 0 HH21 ARG A 128 1.354 -13.892 -16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.621 -12.881 -15.435 1.00 0.00 H new ATOM 593 N VAL A 129 -1.551 -11.653 -9.921 1.00 0.00 N ATOM 594 CA VAL A 129 -1.103 -10.438 -9.247 1.00 0.00 C ATOM 595 C VAL A 129 -1.116 -10.577 -7.738 1.00 0.00 C ATOM 596 O VAL A 129 -0.176 -10.156 -7.070 1.00 0.00 O ATOM 597 CB VAL A 129 -1.829 -9.176 -9.694 1.00 0.00 C ATOM 598 CG1 VAL A 129 -3.339 -9.235 -9.449 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.255 -7.943 -8.982 1.00 0.00 C ATOM 0 H VAL A 129 -2.359 -11.525 -10.530 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.067 -10.313 -9.562 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.670 -9.101 -10.770 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.799 -8.307 -9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.765 -10.074 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.530 -9.366 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.786 -7.051 -9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.375 -8.057 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -0.196 -7.845 -9.221 1.00 0.00 H new ATOM 609 N ALA A 130 -2.138 -11.249 -7.169 1.00 0.00 N ATOM 610 CA ALA A 130 -2.187 -11.606 -5.769 1.00 0.00 C ATOM 611 C ALA A 130 -0.973 -12.411 -5.301 1.00 0.00 C ATOM 612 O ALA A 130 -0.347 -12.060 -4.302 1.00 0.00 O ATOM 613 CB ALA A 130 -3.499 -12.348 -5.473 1.00 0.00 C ATOM 0 H ALA A 130 -2.957 -11.556 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.154 -10.679 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.535 -12.617 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.344 -11.702 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.550 -13.252 -6.079 1.00 0.00 H new ATOM 619 N LYS A 131 -0.556 -13.472 -6.042 1.00 0.00 N ATOM 620 CA LYS A 131 0.694 -14.187 -5.796 1.00 0.00 C ATOM 621 C LYS A 131 1.893 -13.262 -5.840 1.00 0.00 C ATOM 622 O LYS A 131 2.702 -13.239 -4.918 1.00 0.00 O ATOM 623 CB LYS A 131 1.036 -15.256 -6.872 1.00 0.00 C ATOM 624 CG LYS A 131 0.198 -16.533 -6.911 1.00 0.00 C ATOM 625 CD LYS A 131 0.397 -17.308 -8.234 1.00 0.00 C ATOM 626 CE LYS A 131 1.830 -17.803 -8.538 1.00 0.00 C ATOM 627 NZ LYS A 131 2.703 -16.814 -9.211 1.00 0.00 N ATOM 0 H LYS A 131 -1.090 -13.845 -6.827 1.00 0.00 H new ATOM 0 HA LYS A 131 0.523 -14.640 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.963 -14.780 -7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.078 -15.545 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.469 -17.172 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.856 -16.280 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.267 -18.172 -8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.076 -16.667 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.301 -18.104 -7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.766 -18.694 -9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.475 -17.309 -9.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.146 -16.272 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.102 -16.165 -8.503 1.00 0.00 H new ATOM 641 N GLU A 132 2.041 -12.508 -6.955 1.00 0.00 N ATOM 642 CA GLU A 132 3.267 -11.805 -7.255 1.00 0.00 C ATOM 643 C GLU A 132 3.450 -10.587 -6.357 1.00 0.00 C ATOM 644 O GLU A 132 4.568 -10.236 -5.986 1.00 0.00 O ATOM 645 CB GLU A 132 3.397 -11.387 -8.746 1.00 0.00 C ATOM 646 CG GLU A 132 2.951 -12.361 -9.890 1.00 0.00 C ATOM 647 CD GLU A 132 3.010 -13.882 -9.728 1.00 0.00 C ATOM 648 OE1 GLU A 132 3.561 -14.436 -8.739 1.00 0.00 O ATOM 649 OE2 GLU A 132 2.445 -14.580 -10.632 1.00 0.00 O ATOM 0 H GLU A 132 1.308 -12.384 -7.654 1.00 0.00 H new ATOM 0 HA GLU A 132 4.063 -12.522 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.831 -10.464 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.445 -11.144 -8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.918 -12.110 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.552 -12.114 -10.765 1.00 0.00 H new ATOM 656 N LEU A 133 2.332 -9.941 -5.952 1.00 0.00 N ATOM 657 CA LEU A 133 2.288 -8.910 -4.930 1.00 0.00 C ATOM 658 C LEU A 133 2.575 -9.501 -3.559 1.00 0.00 C ATOM 659 O LEU A 133 3.393 -8.969 -2.810 1.00 0.00 O ATOM 660 CB LEU A 133 0.900 -8.204 -4.972 1.00 0.00 C ATOM 661 CG LEU A 133 0.627 -7.016 -4.015 1.00 0.00 C ATOM 662 CD1 LEU A 133 0.292 -7.448 -2.576 1.00 0.00 C ATOM 663 CD2 LEU A 133 1.738 -5.954 -4.039 1.00 0.00 C ATOM 0 H LEU A 133 1.415 -10.141 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 133 3.061 -8.167 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.744 -7.848 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.140 -8.962 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.272 -6.546 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.113 -6.565 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.601 -8.072 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.127 -8.013 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.487 -5.149 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.682 -6.408 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.834 -5.550 -5.047 1.00 0.00 H new ATOM 675 N GLY A 134 1.909 -10.624 -3.199 1.00 0.00 N ATOM 676 CA GLY A 134 2.137 -11.315 -1.938 1.00 0.00 C ATOM 677 C GLY A 134 0.915 -11.279 -1.078 1.00 0.00 C ATOM 678 O GLY A 134 0.880 -10.625 -0.038 1.00 0.00 O ATOM 0 H GLY A 134 1.201 -11.065 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.419 -12.350 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.971 -10.851 -1.411 1.00 0.00 H new ATOM 682 N GLU A 135 -0.136 -11.998 -1.506 1.00 0.00 N ATOM 683 CA GLU A 135 -1.409 -12.063 -0.826 1.00 0.00 C ATOM 684 C GLU A 135 -1.438 -12.974 0.395 1.00 0.00 C ATOM 685 O GLU A 135 -0.416 -13.405 0.927 1.00 0.00 O ATOM 686 CB GLU A 135 -2.518 -12.506 -1.812 1.00 0.00 C ATOM 687 CG GLU A 135 -2.404 -13.976 -2.300 1.00 0.00 C ATOM 688 CD GLU A 135 -3.782 -14.585 -2.525 1.00 0.00 C ATOM 689 OE1 GLU A 135 -4.563 -14.582 -1.537 1.00 0.00 O ATOM 690 OE2 GLU A 135 -4.071 -15.053 -3.656 1.00 0.00 O ATOM 0 H GLU A 135 -0.107 -12.559 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.585 -11.052 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.487 -12.371 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.498 -11.847 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.831 -14.012 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.858 -14.566 -1.564 1.00 0.00 H new ATOM 697 N ASN A 136 -2.667 -13.251 0.884 1.00 0.00 N ATOM 698 CA ASN A 136 -2.961 -14.130 1.995 1.00 0.00 C ATOM 699 C ASN A 136 -4.475 -14.240 2.123 1.00 0.00 C ATOM 700 O ASN A 136 -5.018 -14.296 3.225 1.00 0.00 O ATOM 701 CB ASN A 136 -2.303 -13.698 3.348 1.00 0.00 C ATOM 702 CG ASN A 136 -2.406 -12.195 3.622 1.00 0.00 C ATOM 703 OD1 ASN A 136 -3.365 -11.698 4.212 1.00 0.00 O ATOM 704 ND2 ASN A 136 -1.361 -11.435 3.201 1.00 0.00 N ATOM 0 H ASN A 136 -3.509 -12.839 0.483 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.517 -15.102 1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.778 -14.242 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.252 -13.987 3.341 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.360 -10.429 3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.577 -11.870 2.714 1.00 0.00 H new ATOM 711 N LEU A 137 -5.208 -14.279 0.984 1.00 0.00 N ATOM 712 CA LEU A 137 -6.654 -14.326 0.972 1.00 0.00 C ATOM 713 C LEU A 137 -7.049 -15.762 0.647 1.00 0.00 C ATOM 714 O LEU A 137 -6.558 -16.708 1.262 1.00 0.00 O ATOM 715 CB LEU A 137 -7.277 -13.291 -0.015 1.00 0.00 C ATOM 716 CG LEU A 137 -7.090 -11.798 0.362 1.00 0.00 C ATOM 717 CD1 LEU A 137 -5.706 -11.227 0.013 1.00 0.00 C ATOM 718 CD2 LEU A 137 -8.167 -10.940 -0.322 1.00 0.00 C ATOM 0 H LEU A 137 -4.791 -14.278 0.053 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.051 -14.040 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.844 -13.453 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.345 -13.494 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.184 -11.759 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.659 -10.179 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.937 -11.789 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.539 -11.308 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.026 -9.894 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.086 -11.048 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.154 -11.269 0.002 1.00 0.00 H new ATOM 730 N THR A 138 -7.981 -16.001 -0.298 1.00 0.00 N ATOM 731 CA THR A 138 -8.413 -17.321 -0.723 1.00 0.00 C ATOM 732 C THR A 138 -9.175 -17.053 -2.004 1.00 0.00 C ATOM 733 O THR A 138 -9.599 -15.926 -2.256 1.00 0.00 O ATOM 734 CB THR A 138 -9.302 -18.038 0.305 1.00 0.00 C ATOM 735 OG1 THR A 138 -8.564 -18.311 1.487 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.828 -19.409 -0.148 1.00 0.00 C ATOM 0 H THR A 138 -8.460 -15.249 -0.793 1.00 0.00 H new ATOM 0 HA THR A 138 -7.563 -17.992 -0.848 1.00 0.00 H new ATOM 0 HB THR A 138 -10.138 -17.354 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 138 -7.651 -17.968 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 138 -10.445 -19.840 0.640 1.00 0.00 H new ATOM 0 HG22 THR A 138 -10.425 -19.289 -1.052 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.987 -20.071 -0.354 1.00 0.00 H new ATOM 744 N ASP A 139 -9.364 -18.082 -2.856 1.00 0.00 N ATOM 745 CA ASP A 139 -10.121 -18.095 -4.094 1.00 0.00 C ATOM 746 C ASP A 139 -11.532 -17.531 -3.985 1.00 0.00 C ATOM 747 O ASP A 139 -12.015 -16.870 -4.900 1.00 0.00 O ATOM 748 CB ASP A 139 -10.160 -19.553 -4.622 1.00 0.00 C ATOM 749 CG ASP A 139 -8.837 -19.895 -5.292 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.753 -19.593 -4.723 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.876 -20.408 -6.438 1.00 0.00 O ATOM 0 H ASP A 139 -8.950 -18.995 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.610 -17.428 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.350 -20.242 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.979 -19.670 -5.332 1.00 0.00 H new ATOM 756 N GLU A 140 -12.201 -17.742 -2.834 1.00 0.00 N ATOM 757 CA GLU A 140 -13.499 -17.209 -2.476 1.00 0.00 C ATOM 758 C GLU A 140 -13.516 -15.685 -2.501 1.00 0.00 C ATOM 759 O GLU A 140 -14.257 -15.068 -3.264 1.00 0.00 O ATOM 760 CB GLU A 140 -13.826 -17.767 -1.075 1.00 0.00 C ATOM 761 CG GLU A 140 -15.205 -17.390 -0.502 1.00 0.00 C ATOM 762 CD GLU A 140 -15.439 -18.086 0.842 1.00 0.00 C ATOM 763 OE1 GLU A 140 -14.506 -18.782 1.324 1.00 0.00 O ATOM 764 OE2 GLU A 140 -16.559 -17.934 1.391 1.00 0.00 O ATOM 0 H GLU A 140 -11.812 -18.327 -2.095 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.255 -17.512 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.756 -18.854 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.060 -17.422 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.269 -16.309 -0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.987 -17.674 -1.206 1.00 0.00 H new ATOM 771 N GLU A 141 -12.613 -15.047 -1.724 1.00 0.00 N ATOM 772 CA GLU A 141 -12.330 -13.622 -1.743 1.00 0.00 C ATOM 773 C GLU A 141 -11.995 -13.108 -3.132 1.00 0.00 C ATOM 774 O GLU A 141 -12.554 -12.120 -3.596 1.00 0.00 O ATOM 775 CB GLU A 141 -11.143 -13.306 -0.802 1.00 0.00 C ATOM 776 CG GLU A 141 -11.549 -13.123 0.677 1.00 0.00 C ATOM 777 CD GLU A 141 -12.114 -11.730 0.961 1.00 0.00 C ATOM 778 OE1 GLU A 141 -12.139 -10.883 0.030 1.00 0.00 O ATOM 779 OE2 GLU A 141 -12.494 -11.499 2.137 1.00 0.00 O ATOM 0 H GLU A 141 -12.044 -15.547 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.238 -13.121 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.413 -14.112 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.649 -12.398 -1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.293 -13.874 0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.681 -13.296 1.313 1.00 0.00 H new ATOM 786 N LEU A 142 -11.099 -13.799 -3.867 1.00 0.00 N ATOM 787 CA LEU A 142 -10.734 -13.445 -5.227 1.00 0.00 C ATOM 788 C LEU A 142 -11.919 -13.478 -6.191 1.00 0.00 C ATOM 789 O LEU A 142 -12.056 -12.617 -7.059 1.00 0.00 O ATOM 790 CB LEU A 142 -9.605 -14.378 -5.722 1.00 0.00 C ATOM 791 CG LEU A 142 -8.271 -14.177 -4.969 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.386 -15.426 -5.056 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.510 -12.960 -5.511 1.00 0.00 C ATOM 0 H LEU A 142 -10.612 -14.624 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.382 -12.414 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.924 -15.414 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.443 -14.207 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.516 -14.000 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.455 -15.251 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.909 -16.274 -4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.164 -15.642 -6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.575 -12.842 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.294 -13.107 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.119 -12.065 -5.386 1.00 0.00 H new ATOM 805 N GLN A 143 -12.848 -14.446 -6.036 1.00 0.00 N ATOM 806 CA GLN A 143 -14.092 -14.500 -6.779 1.00 0.00 C ATOM 807 C GLN A 143 -15.027 -13.359 -6.409 1.00 0.00 C ATOM 808 O GLN A 143 -15.670 -12.775 -7.282 1.00 0.00 O ATOM 809 CB GLN A 143 -14.765 -15.886 -6.598 1.00 0.00 C ATOM 810 CG GLN A 143 -16.160 -16.064 -7.251 1.00 0.00 C ATOM 811 CD GLN A 143 -17.285 -15.902 -6.218 1.00 0.00 C ATOM 812 OE1 GLN A 143 -17.605 -16.866 -5.519 1.00 0.00 O ATOM 813 NE2 GLN A 143 -17.863 -14.681 -6.118 1.00 0.00 N ATOM 0 H GLN A 143 -12.738 -15.217 -5.377 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.861 -14.372 -7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.098 -16.646 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.860 -16.083 -5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.287 -15.331 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -16.225 -17.050 -7.711 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -17.556 -13.920 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -18.605 -14.522 -5.437 1.00 0.00 H new ATOM 822 N GLU A 144 -15.109 -12.982 -5.114 1.00 0.00 N ATOM 823 CA GLU A 144 -15.894 -11.843 -4.659 1.00 0.00 C ATOM 824 C GLU A 144 -15.327 -10.525 -5.170 1.00 0.00 C ATOM 825 O GLU A 144 -16.073 -9.650 -5.608 1.00 0.00 O ATOM 826 CB GLU A 144 -16.029 -11.812 -3.117 1.00 0.00 C ATOM 827 CG GLU A 144 -16.917 -12.948 -2.552 1.00 0.00 C ATOM 828 CD GLU A 144 -18.361 -12.822 -3.031 1.00 0.00 C ATOM 829 OE1 GLU A 144 -19.037 -11.849 -2.607 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.797 -13.692 -3.831 1.00 0.00 O ATOM 0 H GLU A 144 -14.625 -13.471 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.892 -11.968 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.037 -11.882 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.447 -10.851 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.514 -13.913 -2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.891 -12.924 -1.463 1.00 0.00 H new ATOM 837 N MET A 145 -13.984 -10.369 -5.199 1.00 0.00 N ATOM 838 CA MET A 145 -13.308 -9.287 -5.898 1.00 0.00 C ATOM 839 C MET A 145 -13.639 -9.234 -7.383 1.00 0.00 C ATOM 840 O MET A 145 -13.967 -8.180 -7.924 1.00 0.00 O ATOM 841 CB MET A 145 -11.775 -9.397 -5.780 1.00 0.00 C ATOM 842 CG MET A 145 -11.224 -9.214 -4.358 1.00 0.00 C ATOM 843 SD MET A 145 -9.491 -9.745 -4.206 1.00 0.00 S ATOM 844 CE MET A 145 -8.740 -8.382 -5.143 1.00 0.00 C ATOM 0 H MET A 145 -13.344 -11.007 -4.727 1.00 0.00 H new ATOM 0 HA MET A 145 -13.671 -8.381 -5.412 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.465 -10.374 -6.152 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.320 -8.650 -6.430 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.305 -8.165 -4.073 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.837 -9.783 -3.659 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.677 -8.578 -5.280 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.223 -8.301 -6.117 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.869 -7.449 -4.595 1.00 0.00 H new ATOM 854 N ILE A 146 -13.600 -10.384 -8.100 1.00 0.00 N ATOM 855 CA ILE A 146 -14.090 -10.442 -9.470 1.00 0.00 C ATOM 856 C ILE A 146 -15.537 -10.009 -9.584 1.00 0.00 C ATOM 857 O ILE A 146 -15.816 -9.147 -10.412 1.00 0.00 O ATOM 858 CB ILE A 146 -13.847 -11.789 -10.150 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.331 -12.021 -10.379 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.628 -11.915 -11.482 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.654 -11.042 -11.353 1.00 0.00 C ATOM 0 H ILE A 146 -13.235 -11.267 -7.743 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.490 -9.717 -10.019 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.221 -12.563 -9.480 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.822 -11.960 -9.417 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.188 -13.035 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.426 -12.887 -11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.696 -11.820 -11.288 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.312 -11.127 -12.165 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.597 -11.291 -11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.128 -11.116 -12.332 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.757 -10.024 -10.976 1.00 0.00 H new ATOM 873 N ASP A 147 -16.467 -10.519 -8.734 1.00 0.00 N ATOM 874 CA ASP A 147 -17.856 -10.066 -8.729 1.00 0.00 C ATOM 875 C ASP A 147 -17.952 -8.568 -8.496 1.00 0.00 C ATOM 876 O ASP A 147 -18.610 -7.884 -9.271 1.00 0.00 O ATOM 877 CB ASP A 147 -18.789 -10.817 -7.728 1.00 0.00 C ATOM 878 CG ASP A 147 -20.280 -10.619 -8.051 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.799 -9.469 -7.955 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.925 -11.638 -8.403 1.00 0.00 O ATOM 0 H ASP A 147 -16.265 -11.245 -8.047 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.221 -10.312 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.555 -11.881 -7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.590 -10.464 -6.716 1.00 0.00 H new ATOM 885 N GLU A 148 -17.276 -7.990 -7.467 1.00 0.00 N ATOM 886 CA GLU A 148 -17.228 -6.557 -7.162 1.00 0.00 C ATOM 887 C GLU A 148 -17.156 -5.673 -8.404 1.00 0.00 C ATOM 888 O GLU A 148 -17.990 -4.782 -8.590 1.00 0.00 O ATOM 889 CB GLU A 148 -16.090 -6.247 -6.150 1.00 0.00 C ATOM 890 CG GLU A 148 -15.973 -4.780 -5.645 1.00 0.00 C ATOM 891 CD GLU A 148 -14.837 -3.983 -6.291 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.323 -4.421 -7.352 1.00 0.00 O ATOM 893 OE2 GLU A 148 -14.440 -2.934 -5.705 1.00 0.00 O ATOM 0 H GLU A 148 -16.731 -8.544 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.178 -6.304 -6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.222 -6.894 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.142 -6.523 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.916 -4.266 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.826 -4.790 -4.565 1.00 0.00 H new ATOM 900 N ALA A 149 -16.256 -6.011 -9.349 1.00 0.00 N ATOM 901 CA ALA A 149 -16.258 -5.449 -10.682 1.00 0.00 C ATOM 902 C ALA A 149 -17.270 -6.070 -11.647 1.00 0.00 C ATOM 903 O ALA A 149 -18.177 -5.395 -12.142 1.00 0.00 O ATOM 904 CB ALA A 149 -14.844 -5.582 -11.268 1.00 0.00 C ATOM 0 H ALA A 149 -15.509 -6.688 -9.191 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.565 -4.409 -10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.826 -5.163 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.137 -5.043 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.564 -6.635 -11.308 1.00 0.00 H new ATOM 910 N ASP A 150 -17.107 -7.369 -11.961 1.00 0.00 N ATOM 911 CA ASP A 150 -17.746 -8.086 -13.039 1.00 0.00 C ATOM 912 C ASP A 150 -19.058 -8.693 -12.567 1.00 0.00 C ATOM 913 O ASP A 150 -19.115 -9.788 -12.011 1.00 0.00 O ATOM 914 CB ASP A 150 -16.730 -9.144 -13.543 1.00 0.00 C ATOM 915 CG ASP A 150 -17.184 -10.030 -14.691 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.297 -9.834 -15.245 1.00 0.00 O ATOM 917 OD2 ASP A 150 -16.383 -10.945 -15.009 1.00 0.00 O ATOM 0 H ASP A 150 -16.481 -7.969 -11.423 1.00 0.00 H new ATOM 0 HA ASP A 150 -18.011 -7.426 -13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.822 -8.625 -13.851 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.461 -9.785 -12.704 1.00 0.00 H new ATOM 922 N ARG A 151 -20.159 -7.952 -12.821 1.00 0.00 N ATOM 923 CA ARG A 151 -21.524 -8.302 -12.471 1.00 0.00 C ATOM 924 C ARG A 151 -21.979 -9.579 -13.135 1.00 0.00 C ATOM 925 O ARG A 151 -22.529 -10.469 -12.491 1.00 0.00 O ATOM 926 CB ARG A 151 -22.508 -7.191 -12.930 1.00 0.00 C ATOM 927 CG ARG A 151 -22.286 -5.803 -12.299 1.00 0.00 C ATOM 928 CD ARG A 151 -22.982 -5.577 -10.942 1.00 0.00 C ATOM 929 NE ARG A 151 -22.387 -6.447 -9.872 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.234 -6.181 -9.235 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.424 -5.183 -9.624 1.00 0.00 N ATOM 932 NH2 ARG A 151 -20.806 -6.969 -8.246 1.00 0.00 N ATOM 0 H ARG A 151 -20.101 -7.053 -13.299 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.530 -8.424 -11.388 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.438 -7.093 -14.013 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.524 -7.515 -12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -21.215 -5.648 -12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.635 -5.044 -12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.891 -4.530 -10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -24.047 -5.790 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.891 -7.295 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.678 -4.602 -10.423 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.555 -5.006 -9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.356 -7.782 -7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.929 -6.758 -7.769 1.00 0.00 H new ATOM 946 N ASP A 152 -21.760 -9.659 -14.461 1.00 0.00 N ATOM 947 CA ASP A 152 -22.027 -10.777 -15.325 1.00 0.00 C ATOM 948 C ASP A 152 -21.249 -12.007 -14.872 1.00 0.00 C ATOM 949 O ASP A 152 -21.807 -13.101 -14.767 1.00 0.00 O ATOM 950 CB ASP A 152 -21.684 -10.368 -16.789 1.00 0.00 C ATOM 951 CG ASP A 152 -22.337 -9.038 -17.162 1.00 0.00 C ATOM 952 OD1 ASP A 152 -21.933 -7.995 -16.569 1.00 0.00 O ATOM 953 OD2 ASP A 152 -23.248 -9.040 -18.030 1.00 0.00 O ATOM 0 H ASP A 152 -21.361 -8.873 -14.975 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.082 -11.045 -15.277 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.603 -10.289 -16.903 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -22.021 -11.146 -17.474 1.00 0.00 H new ATOM 958 N GLY A 153 -19.945 -11.842 -14.536 1.00 0.00 N ATOM 959 CA GLY A 153 -19.157 -12.865 -13.867 1.00 0.00 C ATOM 960 C GLY A 153 -18.207 -13.552 -14.800 1.00 0.00 C ATOM 961 O GLY A 153 -17.230 -14.166 -14.371 1.00 0.00 O ATOM 0 H GLY A 153 -19.424 -10.987 -14.729 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.596 -12.412 -13.050 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.825 -13.603 -13.424 1.00 0.00 H new ATOM 965 N ASP A 154 -18.503 -13.485 -16.109 1.00 0.00 N ATOM 966 CA ASP A 154 -17.723 -14.044 -17.182 1.00 0.00 C ATOM 967 C ASP A 154 -16.825 -12.975 -17.783 1.00 0.00 C ATOM 968 O ASP A 154 -15.616 -13.154 -17.912 1.00 0.00 O ATOM 969 CB ASP A 154 -18.645 -14.693 -18.264 1.00 0.00 C ATOM 970 CG ASP A 154 -19.805 -13.823 -18.766 1.00 0.00 C ATOM 971 OD1 ASP A 154 -19.972 -12.678 -18.270 1.00 0.00 O ATOM 972 OD2 ASP A 154 -20.524 -14.320 -19.672 1.00 0.00 O ATOM 0 H ASP A 154 -19.341 -13.010 -16.445 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.090 -14.836 -16.781 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -18.029 -14.971 -19.119 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.058 -15.615 -17.855 1.00 0.00 H new ATOM 977 N GLY A 155 -17.413 -11.831 -18.191 1.00 0.00 N ATOM 978 CA GLY A 155 -16.780 -10.809 -19.008 1.00 0.00 C ATOM 979 C GLY A 155 -15.873 -9.861 -18.276 1.00 0.00 C ATOM 980 O GLY A 155 -15.992 -8.652 -18.472 1.00 0.00 O ATOM 0 H GLY A 155 -18.375 -11.598 -17.945 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.205 -11.301 -19.792 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.560 -10.229 -19.501 1.00 0.00 H new ATOM 984 N GLU A 156 -14.926 -10.450 -17.511 1.00 0.00 N ATOM 985 CA GLU A 156 -13.782 -9.994 -16.723 1.00 0.00 C ATOM 986 C GLU A 156 -13.288 -8.549 -16.795 1.00 0.00 C ATOM 987 O GLU A 156 -13.737 -7.702 -17.549 1.00 0.00 O ATOM 988 CB GLU A 156 -12.618 -11.002 -16.922 1.00 0.00 C ATOM 989 CG GLU A 156 -12.523 -11.496 -18.384 1.00 0.00 C ATOM 990 CD GLU A 156 -11.260 -12.290 -18.668 1.00 0.00 C ATOM 991 OE1 GLU A 156 -10.996 -13.285 -17.946 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.532 -11.909 -19.617 1.00 0.00 O ATOM 0 H GLU A 156 -14.973 -11.465 -17.427 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.192 -9.971 -15.713 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.677 -10.531 -16.637 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.760 -11.856 -16.259 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.391 -12.115 -18.608 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.562 -10.637 -19.054 1.00 0.00 H new ATOM 999 N VAL A 157 -12.342 -8.155 -15.928 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.246 -6.752 -15.546 1.00 0.00 C ATOM 1001 C VAL A 157 -11.280 -5.947 -16.416 1.00 0.00 C ATOM 1002 O VAL A 157 -10.068 -6.041 -16.251 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.855 -6.648 -14.077 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.043 -5.210 -13.568 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.706 -7.626 -13.240 1.00 0.00 C ATOM 0 H VAL A 157 -11.656 -8.772 -15.494 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.230 -6.312 -15.705 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.802 -6.912 -13.975 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.759 -5.156 -12.517 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.416 -4.534 -14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.088 -4.919 -13.677 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.423 -7.548 -12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.761 -7.377 -13.351 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.536 -8.645 -13.587 1.00 0.00 H new ATOM 1015 N SER A 158 -11.767 -5.108 -17.371 1.00 0.00 N ATOM 1016 CA SER A 158 -10.898 -4.292 -18.228 1.00 0.00 C ATOM 1017 C SER A 158 -10.546 -2.987 -17.566 1.00 0.00 C ATOM 1018 O SER A 158 -10.966 -2.714 -16.445 1.00 0.00 O ATOM 1019 CB SER A 158 -11.478 -3.976 -19.641 1.00 0.00 C ATOM 1020 OG SER A 158 -12.620 -3.123 -19.589 1.00 0.00 O ATOM 0 H SER A 158 -12.762 -4.987 -17.558 1.00 0.00 H new ATOM 0 HA SER A 158 -10.014 -4.914 -18.370 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.706 -3.506 -20.249 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.749 -4.909 -20.135 1.00 0.00 H new ATOM 0 HG SER A 158 -13.417 -3.655 -19.384 1.00 0.00 H new ATOM 1026 N GLU A 159 -9.768 -2.118 -18.249 1.00 0.00 N ATOM 1027 CA GLU A 159 -9.311 -0.870 -17.680 1.00 0.00 C ATOM 1028 C GLU A 159 -10.423 0.112 -17.350 1.00 0.00 C ATOM 1029 O GLU A 159 -10.311 0.856 -16.381 1.00 0.00 O ATOM 1030 CB GLU A 159 -8.201 -0.192 -18.510 1.00 0.00 C ATOM 1031 CG GLU A 159 -8.596 0.254 -19.931 1.00 0.00 C ATOM 1032 CD GLU A 159 -7.451 1.060 -20.529 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -7.194 2.174 -19.993 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -6.807 0.578 -21.491 1.00 0.00 O ATOM 0 H GLU A 159 -9.451 -2.278 -19.205 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.873 -1.167 -16.727 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.847 0.681 -17.962 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.360 -0.882 -18.588 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -8.811 -0.615 -20.553 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.504 0.856 -19.899 1.00 0.00 H new ATOM 1041 N GLN A 160 -11.554 0.107 -18.095 1.00 0.00 N ATOM 1042 CA GLN A 160 -12.724 0.901 -17.755 1.00 0.00 C ATOM 1043 C GLN A 160 -13.434 0.367 -16.515 1.00 0.00 C ATOM 1044 O GLN A 160 -13.814 1.135 -15.629 1.00 0.00 O ATOM 1045 CB GLN A 160 -13.721 1.052 -18.936 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.093 -0.265 -19.648 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.335 -0.105 -20.527 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -15.455 0.823 -21.326 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -16.290 -1.059 -20.379 1.00 0.00 N ATOM 0 H GLN A 160 -11.665 -0.450 -18.942 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.346 1.898 -17.529 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.634 1.517 -18.564 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.292 1.735 -19.669 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.255 -0.596 -20.261 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.271 -1.042 -18.905 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.157 -1.814 -19.706 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.141 -1.020 -20.940 1.00 0.00 H new ATOM 1058 N GLU A 161 -13.571 -0.976 -16.382 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.131 -1.621 -15.206 1.00 0.00 C ATOM 1060 C GLU A 161 -13.211 -1.406 -14.008 1.00 0.00 C ATOM 1061 O GLU A 161 -13.655 -1.110 -12.902 1.00 0.00 O ATOM 1062 CB GLU A 161 -14.359 -3.150 -15.390 1.00 0.00 C ATOM 1063 CG GLU A 161 -15.512 -3.587 -16.335 1.00 0.00 C ATOM 1064 CD GLU A 161 -15.147 -3.660 -17.812 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -14.233 -4.449 -18.195 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -15.779 -2.936 -18.619 1.00 0.00 O ATOM 0 H GLU A 161 -13.287 -1.635 -17.107 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.105 -1.161 -15.042 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.433 -3.587 -15.763 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.544 -3.585 -14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.870 -4.566 -16.017 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.342 -2.890 -16.216 1.00 0.00 H new ATOM 1073 N PHE A 162 -11.883 -1.499 -14.236 1.00 0.00 N ATOM 1074 CA PHE A 162 -10.833 -1.188 -13.292 1.00 0.00 C ATOM 1075 C PHE A 162 -10.904 0.259 -12.834 1.00 0.00 C ATOM 1076 O PHE A 162 -10.974 0.515 -11.642 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.465 -1.509 -13.928 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.325 -1.489 -12.958 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.088 -2.587 -12.116 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.413 -0.423 -12.972 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -6.925 -2.644 -11.337 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.254 -0.472 -12.191 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.002 -1.591 -11.390 1.00 0.00 C ATOM 0 H PHE A 162 -11.515 -1.811 -15.135 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.966 -1.804 -12.403 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.514 -2.493 -14.395 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.266 -0.789 -14.722 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.806 -3.392 -12.069 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.607 0.441 -13.590 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -6.741 -3.495 -10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.556 0.352 -12.206 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.092 -1.643 -10.810 1.00 0.00 H new ATOM 1093 N LEU A 163 -10.954 1.251 -13.756 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.183 2.656 -13.443 1.00 0.00 C ATOM 1095 C LEU A 163 -12.420 2.865 -12.584 1.00 0.00 C ATOM 1096 O LEU A 163 -12.364 3.543 -11.561 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.329 3.503 -14.736 1.00 0.00 C ATOM 1098 CG LEU A 163 -9.990 3.919 -15.388 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.188 4.300 -16.864 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.338 5.089 -14.636 1.00 0.00 C ATOM 0 H LEU A 163 -10.832 1.078 -14.754 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.309 2.983 -12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -11.911 2.936 -15.462 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.899 4.402 -14.503 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.326 3.057 -15.331 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.230 4.588 -17.297 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.591 3.446 -17.409 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.884 5.136 -16.934 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.399 5.355 -15.121 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.009 5.948 -14.648 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.143 4.795 -13.605 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.555 2.236 -12.959 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.780 2.235 -12.181 1.00 0.00 C ATOM 1114 C ARG A 164 -14.589 1.720 -10.756 1.00 0.00 C ATOM 1115 O ARG A 164 -14.911 2.423 -9.796 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.869 1.421 -12.923 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.294 1.537 -12.348 1.00 0.00 C ATOM 1118 CD ARG A 164 -18.302 0.717 -13.165 1.00 0.00 C ATOM 1119 NE ARG A 164 -19.671 0.979 -12.614 1.00 0.00 N ATOM 1120 CZ ARG A 164 -20.811 0.571 -13.211 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -20.793 -0.180 -14.319 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -21.996 0.922 -12.686 1.00 0.00 N ATOM 0 H ARG A 164 -13.631 1.710 -13.829 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.100 3.272 -12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.890 1.741 -13.965 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -15.579 0.370 -12.918 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.298 1.194 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.599 2.583 -12.338 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.256 0.996 -14.218 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.065 -0.345 -13.106 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.746 1.495 -11.737 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.903 -0.458 -14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.669 -0.475 -14.750 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -22.031 1.493 -11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -22.862 0.617 -13.132 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.025 0.501 -10.576 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.810 -0.068 -9.251 1.00 0.00 C ATOM 1138 C ILE A 165 -12.650 0.534 -8.489 1.00 0.00 C ATOM 1139 O ILE A 165 -12.583 0.389 -7.273 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.754 -1.584 -9.202 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.506 -2.234 -9.837 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.046 -2.116 -9.843 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -11.362 -2.470 -8.845 1.00 0.00 C ATOM 0 H ILE A 165 -13.715 -0.097 -11.342 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.723 0.225 -8.732 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.670 -1.867 -8.153 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.791 -3.187 -10.283 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.148 -1.598 -10.646 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.039 -3.206 -9.825 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.907 -1.749 -9.285 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.109 -1.771 -10.875 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.520 -2.929 -9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.049 -1.518 -8.417 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -11.702 -3.132 -8.048 1.00 0.00 H new ATOM 1155 N MET A 166 -11.715 1.247 -9.147 1.00 0.00 N ATOM 1156 CA MET A 166 -10.721 2.067 -8.477 1.00 0.00 C ATOM 1157 C MET A 166 -11.353 3.328 -7.927 1.00 0.00 C ATOM 1158 O MET A 166 -11.120 3.694 -6.776 1.00 0.00 O ATOM 1159 CB MET A 166 -9.549 2.458 -9.417 1.00 0.00 C ATOM 1160 CG MET A 166 -8.546 1.312 -9.669 1.00 0.00 C ATOM 1161 SD MET A 166 -7.711 0.695 -8.181 1.00 0.00 S ATOM 1162 CE MET A 166 -6.696 2.160 -7.820 1.00 0.00 C ATOM 0 H MET A 166 -11.639 1.261 -10.164 1.00 0.00 H new ATOM 0 HA MET A 166 -10.319 1.465 -7.662 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.956 2.789 -10.372 1.00 0.00 H new ATOM 0 HB3 MET A 166 -9.017 3.306 -8.986 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.073 0.484 -10.143 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.791 1.657 -10.376 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.774 1.851 -7.327 1.00 0.00 H new ATOM 0 HE2 MET A 166 -6.456 2.674 -8.750 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.249 2.834 -7.165 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.192 4.023 -8.728 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.875 5.230 -8.297 1.00 0.00 C ATOM 1174 C LYS A 167 -13.917 4.963 -7.227 1.00 0.00 C ATOM 1175 O LYS A 167 -13.940 5.660 -6.211 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.556 5.949 -9.488 1.00 0.00 C ATOM 1177 CG LYS A 167 -12.551 6.581 -10.468 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.189 7.041 -11.792 1.00 0.00 C ATOM 1179 CE LYS A 167 -14.171 8.210 -11.639 1.00 0.00 C ATOM 1180 NZ LYS A 167 -14.726 8.598 -12.957 1.00 0.00 N ATOM 0 H LYS A 167 -12.404 3.750 -9.688 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.102 5.870 -7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -14.180 5.236 -10.027 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.218 6.726 -9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.075 7.436 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.764 5.859 -10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.398 7.333 -12.483 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.712 6.198 -12.244 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.980 7.927 -10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.664 9.062 -11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.389 9.390 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.952 8.888 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.228 7.788 -13.374 1.00 0.00 H new ATOM 1443 N LEU B 651 1.362 -0.768 -7.079 1.00 0.00 N ATOM 1444 CA LEU B 651 0.704 -2.064 -7.217 1.00 0.00 C ATOM 1445 C LEU B 651 -0.276 -2.378 -6.103 1.00 0.00 C ATOM 1446 O LEU B 651 -1.459 -2.642 -6.339 1.00 0.00 O ATOM 1447 CB LEU B 651 1.704 -3.221 -7.473 1.00 0.00 C ATOM 1448 CG LEU B 651 1.083 -4.598 -7.798 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.019 -4.506 -8.860 1.00 0.00 C ATOM 1450 CD2 LEU B 651 2.172 -5.591 -8.234 1.00 0.00 C ATOM 0 HA LEU B 651 0.095 -1.975 -8.117 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.355 -2.935 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.336 -3.329 -6.592 1.00 0.00 H new ATOM 0 HG LEU B 651 0.615 -4.962 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.423 -5.500 -9.052 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.816 -3.854 -8.502 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.397 -4.099 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.716 -6.555 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.676 -5.212 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.898 -5.711 -7.430 1.00 0.00 H new ATOM 1462 N HIS B 652 0.182 -2.275 -4.836 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.620 -2.426 -3.633 1.00 0.00 C ATOM 1464 C HIS B 652 -1.750 -1.416 -3.632 1.00 0.00 C ATOM 1465 O HIS B 652 -2.874 -1.740 -3.285 1.00 0.00 O ATOM 1466 CB HIS B 652 0.242 -2.329 -2.344 1.00 0.00 C ATOM 1467 CG HIS B 652 0.658 -0.953 -1.893 1.00 0.00 C ATOM 1468 ND1 HIS B 652 1.103 -0.001 -2.793 1.00 0.00 N ATOM 1469 CD2 HIS B 652 0.649 -0.441 -0.635 1.00 0.00 C ATOM 1470 CE1 HIS B 652 1.336 1.073 -2.067 1.00 0.00 C ATOM 1471 NE2 HIS B 652 1.090 0.856 -0.751 1.00 0.00 N ATOM 0 H HIS B 652 1.161 -2.076 -4.631 1.00 0.00 H new ATOM 0 HA HIS B 652 -1.053 -3.426 -3.636 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.313 -2.797 -1.531 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.144 -2.921 -2.496 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.355 -0.949 0.272 1.00 0.00 H new ATOM 0 HE1 HIS B 652 1.681 2.013 -2.471 1.00 0.00 H new ATOM 0 HE2 HIS B 652 1.209 1.527 0.008 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.455 -0.207 -4.156 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.307 0.778 -4.805 1.00 0.00 C ATOM 1481 C ARG B 653 -3.694 0.298 -5.166 1.00 0.00 C ATOM 1482 O ARG B 653 -4.708 0.739 -4.626 1.00 0.00 O ATOM 1483 CB ARG B 653 -1.579 1.207 -6.117 1.00 0.00 C ATOM 1484 CG ARG B 653 -2.298 2.197 -7.071 1.00 0.00 C ATOM 1485 CD ARG B 653 -2.312 3.671 -6.642 1.00 0.00 C ATOM 1486 NE ARG B 653 -0.900 4.160 -6.687 1.00 0.00 N ATOM 1487 CZ ARG B 653 -0.067 4.287 -5.637 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -0.454 4.231 -4.366 1.00 0.00 N ATOM 1489 NH2 ARG B 653 1.234 4.363 -5.945 1.00 0.00 N ATOM 0 H ARG B 653 -0.493 0.130 -4.123 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.458 1.588 -4.092 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.624 1.651 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -1.356 0.303 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -1.825 2.131 -8.051 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -3.330 1.867 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -2.944 4.259 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -2.723 3.775 -5.638 1.00 0.00 H new ATOM 0 HE ARG B 653 -0.532 4.423 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -1.437 4.084 -4.138 1.00 0.00 H new ATOM 0 HH12 ARG B 653 0.232 4.335 -3.619 1.00 0.00 H new ATOM 0 HH21 ARG B 653 1.530 4.323 -6.920 1.00 0.00 H new ATOM 0 HH22 ARG B 653 1.929 4.460 -5.204 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.742 -0.646 -6.121 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.960 -1.138 -6.683 1.00 0.00 C ATOM 1505 C ALA B 654 -5.470 -2.322 -5.916 1.00 0.00 C ATOM 1506 O ALA B 654 -6.674 -2.464 -5.742 1.00 0.00 O ATOM 1507 CB ALA B 654 -4.736 -1.495 -8.153 1.00 0.00 C ATOM 0 H ALA B 654 -2.907 -1.081 -6.515 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.718 -0.358 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -5.665 -1.870 -8.582 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -4.417 -0.607 -8.699 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -3.966 -2.263 -8.228 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.583 -3.195 -5.394 1.00 0.00 N ATOM 1514 CA LEU B 655 -5.022 -4.360 -4.647 1.00 0.00 C ATOM 1515 C LEU B 655 -5.669 -3.976 -3.321 1.00 0.00 C ATOM 1516 O LEU B 655 -6.660 -4.567 -2.891 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.879 -5.387 -4.467 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.354 -6.814 -4.112 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.090 -7.498 -5.275 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.174 -7.691 -3.669 1.00 0.00 C ATOM 0 H LEU B 655 -3.571 -3.104 -5.482 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.796 -4.850 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.297 -5.429 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.210 -5.034 -3.682 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.059 -6.704 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.401 -8.497 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.968 -6.911 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.424 -7.571 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.535 -8.690 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.445 -7.756 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.703 -7.250 -2.790 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.162 -2.905 -2.672 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.720 -2.359 -1.460 1.00 0.00 C ATOM 1534 C GLN B 656 -7.024 -1.635 -1.736 1.00 0.00 C ATOM 1535 O GLN B 656 -8.010 -1.810 -1.030 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.677 -1.567 -0.624 1.00 0.00 C ATOM 1537 CG GLN B 656 -4.642 -0.025 -0.726 1.00 0.00 C ATOM 1538 CD GLN B 656 -5.594 0.751 0.206 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -5.537 1.988 0.201 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -6.446 0.090 1.023 1.00 0.00 N ATOM 0 H GLN B 656 -4.338 -2.401 -2.999 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.990 -3.185 -0.802 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.834 -1.823 0.424 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -3.689 -1.936 -0.898 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.623 0.307 -0.525 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -4.871 0.254 -1.755 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -6.477 -0.929 1.011 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -7.058 0.611 1.651 1.00 0.00 H new ATOM 1549 N ALA B 657 -7.109 -0.855 -2.842 1.00 0.00 N ATOM 1550 CA ALA B 657 -8.335 -0.168 -3.206 1.00 0.00 C ATOM 1551 C ALA B 657 -9.421 -1.117 -3.695 1.00 0.00 C ATOM 1552 O ALA B 657 -10.611 -0.792 -3.735 1.00 0.00 O ATOM 1553 CB ALA B 657 -8.050 0.884 -4.292 1.00 0.00 C ATOM 0 H ALA B 657 -6.334 -0.697 -3.486 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.704 0.313 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -8.977 1.393 -4.557 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -7.332 1.611 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -7.640 0.394 -5.175 1.00 0.00 H new ATOM 1559 N TRP B 658 -9.020 -2.347 -4.061 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.912 -3.422 -4.362 1.00 0.00 C ATOM 1561 C TRP B 658 -10.359 -4.110 -3.087 1.00 0.00 C ATOM 1562 O TRP B 658 -11.553 -4.137 -2.802 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.257 -4.403 -5.367 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.242 -5.125 -6.259 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.552 -5.410 -6.008 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -10.003 -5.495 -7.627 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.162 -5.879 -7.141 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.216 -6.008 -8.130 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.877 -5.391 -8.438 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.311 -6.477 -9.434 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.979 -5.840 -9.763 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.170 -6.401 -10.249 1.00 0.00 C ATOM 0 H TRP B 658 -8.037 -2.602 -4.151 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.806 -3.024 -4.841 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.555 -3.851 -5.992 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.678 -5.141 -4.812 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.039 -5.284 -5.052 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.154 -6.097 -7.235 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.954 -4.978 -8.059 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.236 -6.888 -9.810 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.127 -5.752 -10.420 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.209 -6.778 -11.260 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.422 -4.687 -2.298 1.00 0.00 N ATOM 1584 CA VAL B 659 -9.804 -5.566 -1.200 1.00 0.00 C ATOM 1585 C VAL B 659 -9.149 -5.270 0.142 1.00 0.00 C ATOM 1586 O VAL B 659 -9.785 -5.436 1.180 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.624 -7.029 -1.612 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.148 -7.469 -1.669 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.463 -7.962 -0.718 1.00 0.00 C ATOM 0 H VAL B 659 -8.417 -4.555 -2.409 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.858 -5.360 -1.016 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.996 -7.110 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -8.092 -8.516 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.613 -6.856 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -7.694 -7.347 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -10.317 -8.995 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.149 -7.850 0.320 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -11.517 -7.701 -0.808 1.00 0.00 H new ATOM 1599 N THR B 660 -7.866 -4.850 0.177 1.00 0.00 N ATOM 1600 CA THR B 660 -7.061 -4.917 1.401 1.00 0.00 C ATOM 1601 C THR B 660 -6.313 -3.595 1.730 1.00 0.00 C ATOM 1602 O THR B 660 -6.912 -2.499 1.598 1.00 0.00 O ATOM 1603 CB THR B 660 -6.090 -6.110 1.371 1.00 0.00 C ATOM 1604 OG1 THR B 660 -5.271 -6.141 2.529 1.00 0.00 O ATOM 1605 CG2 THR B 660 -5.164 -6.068 0.139 1.00 0.00 C ATOM 1606 OXT THR B 660 -5.122 -3.668 2.148 1.00 0.00 O ATOM 0 H THR B 660 -7.373 -4.464 -0.628 1.00 0.00 H new ATOM 0 HA THR B 660 -7.773 -5.070 2.212 1.00 0.00 H new ATOM 0 HB THR B 660 -6.715 -7.002 1.329 1.00 0.00 H new ATOM 0 HG1 THR B 660 -4.742 -5.318 2.577 1.00 0.00 H new ATOM 0 HG21 THR B 660 -4.495 -6.928 0.157 1.00 0.00 H new ATOM 0 HG22 THR B 660 -5.766 -6.095 -0.769 1.00 0.00 H new ATOM 0 HG23 THR B 660 -4.576 -5.150 0.157 1.00 0.00 H new