USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 904 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 193 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 212 MET CE :methyl 180:sc= -0.576 (180deg=-0.576) USER MOD Single : A 100 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.038) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -13:sc= 1.48 USER MOD Single : A 122 CYS SG : rot 99:sc= -1.2 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.0992 K(o=-0.099,f=-1.4!) USER MOD Single : A 133 THR OG1 : rot 129:sc= 1.66 USER MOD Single : A 134 HIS : no HE2:sc= -1.76! C(o=-1.8!,f=-4.5!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0.175 K(o=0.18,f=-9!) USER MOD Single : A 141 ASN : amide:sc= -0.0133 K(o=-0.013,f=-0.76) USER MOD Single : A 145 ASN :FLIP amide:sc= -2.83! C(o=-4!,f=-2.8!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0193) USER MOD Single : A 156 HIS : no HD1:sc= -0.0917 X(o=-0.092,f=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 191 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.5) USER MOD Single : A 192 CYS SG : rot 36:sc= 0.0744 USER MOD Single : A 196 LYS NZ :NH3+ -145:sc= -1.7! (180deg=-4.32!) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0207 USER MOD Single : A 217 ASN : amide:sc= -1.45! C(o=-1.5!,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.292 -18.446 -2.641 1.00 0.00 N ATOM 129 CA VAL A 96 -10.106 -19.185 -2.224 1.00 0.00 C ATOM 130 C VAL A 96 -9.592 -18.684 -0.879 1.00 0.00 C ATOM 131 O VAL A 96 -8.893 -19.400 -0.164 1.00 0.00 O ATOM 132 CB VAL A 96 -8.978 -19.071 -3.267 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.601 -17.614 -3.489 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.768 -19.884 -2.832 1.00 0.00 C ATOM 0 HA VAL A 96 -10.400 -20.230 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.338 -19.475 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.803 -17.553 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.471 -17.064 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.259 -17.180 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.980 -19.793 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.404 -19.511 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.051 -20.932 -2.730 1.00 0.00 H new ATOM 144 N GLY A 97 -9.944 -17.447 -0.540 1.00 0.00 N ATOM 145 CA GLY A 97 -9.510 -16.871 0.719 1.00 0.00 C ATOM 146 C GLY A 97 -9.807 -15.387 0.811 1.00 0.00 C ATOM 147 O GLY A 97 -10.412 -14.812 -0.095 1.00 0.00 O ATOM 0 H GLY A 97 -10.522 -16.834 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.004 -17.389 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.439 -17.032 0.838 1.00 0.00 H new ATOM 151 N ILE A 98 -9.383 -14.767 1.907 1.00 0.00 N ATOM 152 CA ILE A 98 -9.608 -13.342 2.113 1.00 0.00 C ATOM 153 C ILE A 98 -8.292 -12.605 2.339 1.00 0.00 C ATOM 154 O ILE A 98 -7.563 -12.891 3.290 1.00 0.00 O ATOM 155 CB ILE A 98 -10.540 -13.086 3.312 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.741 -14.033 3.264 1.00 0.00 C ATOM 157 CG2 ILE A 98 -11.002 -11.637 3.325 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.681 -13.758 2.111 1.00 0.00 C ATOM 0 H ILE A 98 -8.882 -15.229 2.666 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.083 -12.964 1.208 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.986 -13.278 4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.381 -15.060 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.294 -13.954 4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.660 -11.473 4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -10.136 -10.980 3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.542 -11.419 2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.509 -14.467 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.069 -12.743 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.143 -13.866 1.169 1.00 0.00 H new ATOM 170 N LEU A 99 -7.995 -11.653 1.462 1.00 0.00 N ATOM 171 CA LEU A 99 -6.767 -10.872 1.566 1.00 0.00 C ATOM 172 C LEU A 99 -6.975 -9.647 2.451 1.00 0.00 C ATOM 173 O LEU A 99 -7.841 -8.815 2.182 1.00 0.00 O ATOM 174 CB LEU A 99 -6.296 -10.438 0.177 1.00 0.00 C ATOM 175 CG LEU A 99 -5.212 -9.360 0.143 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.887 -9.920 0.637 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.064 -8.796 -1.263 1.00 0.00 C ATOM 0 H LEU A 99 -8.588 -11.403 0.670 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.002 -11.501 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.923 -11.317 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.159 -10.075 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.511 -8.550 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.128 -9.139 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.001 -10.274 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.581 -10.749 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.288 -8.030 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.788 -9.597 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.010 -8.356 -1.580 1.00 0.00 H new ATOM 189 N GLN A 100 -6.173 -9.543 3.506 1.00 0.00 N ATOM 190 CA GLN A 100 -6.269 -8.418 4.429 1.00 0.00 C ATOM 191 C GLN A 100 -5.104 -7.453 4.234 1.00 0.00 C ATOM 192 O GLN A 100 -3.968 -7.752 4.603 1.00 0.00 O ATOM 193 CB GLN A 100 -6.295 -8.918 5.875 1.00 0.00 C ATOM 194 CG GLN A 100 -6.954 -7.949 6.842 1.00 0.00 C ATOM 195 CD GLN A 100 -6.549 -8.194 8.282 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.397 -8.353 9.160 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.245 -8.228 8.532 1.00 0.00 N ATOM 0 H GLN A 100 -5.451 -10.223 3.743 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.197 -7.886 4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.823 -9.871 5.912 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.273 -9.107 6.204 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.691 -6.929 6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.037 -8.034 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.577 -8.091 7.774 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.912 -8.391 9.482 1.00 0.00 H new ATOM 206 N VAL A 101 -5.394 -6.294 3.652 1.00 0.00 N ATOM 207 CA VAL A 101 -4.371 -5.284 3.408 1.00 0.00 C ATOM 208 C VAL A 101 -4.468 -4.148 4.419 1.00 0.00 C ATOM 209 O VAL A 101 -5.562 -3.754 4.825 1.00 0.00 O ATOM 210 CB VAL A 101 -4.484 -4.702 1.986 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.309 -3.782 1.690 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.567 -5.821 0.958 1.00 0.00 C ATOM 0 H VAL A 101 -6.329 -6.031 3.341 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.406 -5.780 3.514 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.400 -4.114 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.406 -3.381 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.299 -2.962 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.378 -4.344 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.646 -5.392 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.670 -6.437 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.444 -6.436 1.160 1.00 0.00 H new ATOM 222 N LYS A 102 -3.317 -3.623 4.824 1.00 0.00 N ATOM 223 CA LYS A 102 -3.270 -2.529 5.787 1.00 0.00 C ATOM 224 C LYS A 102 -2.225 -1.493 5.384 1.00 0.00 C ATOM 225 O LYS A 102 -1.023 -1.736 5.490 1.00 0.00 O ATOM 226 CB LYS A 102 -2.958 -3.067 7.185 1.00 0.00 C ATOM 227 CG LYS A 102 -2.957 -1.996 8.263 1.00 0.00 C ATOM 228 CD LYS A 102 -2.561 -2.566 9.614 1.00 0.00 C ATOM 229 CE LYS A 102 -2.339 -1.464 10.640 1.00 0.00 C ATOM 230 NZ LYS A 102 -3.624 -0.968 11.207 1.00 0.00 N ATOM 0 H LYS A 102 -2.403 -3.938 4.500 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.247 -2.047 5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.692 -3.830 7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.983 -3.555 7.168 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.266 -1.200 7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.948 -1.547 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.339 -3.242 9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.650 -3.156 9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.707 -1.839 11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.804 -0.636 10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.431 -0.218 11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.217 -0.587 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.123 -1.752 11.674 1.00 0.00 H new ATOM 244 N VAL A 103 -2.692 -0.337 4.923 1.00 0.00 N ATOM 245 CA VAL A 103 -1.798 0.737 4.507 1.00 0.00 C ATOM 246 C VAL A 103 -1.348 1.571 5.701 1.00 0.00 C ATOM 247 O VAL A 103 -2.072 2.452 6.166 1.00 0.00 O ATOM 248 CB VAL A 103 -2.473 1.660 3.475 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.520 2.766 3.045 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.949 0.858 2.274 1.00 0.00 C ATOM 0 H VAL A 103 -3.684 -0.120 4.828 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.928 0.266 4.049 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.343 2.123 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.014 3.408 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.233 3.358 3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.630 2.325 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.423 1.526 1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.097 0.366 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.668 0.107 2.600 1.00 0.00 H new ATOM 260 N LEU A 104 -0.148 1.287 6.195 1.00 0.00 N ATOM 261 CA LEU A 104 0.401 2.012 7.336 1.00 0.00 C ATOM 262 C LEU A 104 0.708 3.459 6.966 1.00 0.00 C ATOM 263 O LEU A 104 0.073 4.388 7.467 1.00 0.00 O ATOM 264 CB LEU A 104 1.670 1.323 7.840 1.00 0.00 C ATOM 265 CG LEU A 104 1.599 -0.199 7.976 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.975 -0.773 8.278 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.606 -0.592 9.059 1.00 0.00 C ATOM 0 H LEU A 104 0.464 0.560 5.824 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.346 2.010 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.487 1.569 7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.926 1.743 8.813 1.00 0.00 H new ATOM 0 HG LEU A 104 1.255 -0.613 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.905 -1.857 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.660 -0.522 7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.348 -0.352 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.569 -1.678 9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.920 -0.166 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.383 -0.214 8.800 1.00 0.00 H new ATOM 279 N LYS A 105 1.684 3.645 6.084 1.00 0.00 N ATOM 280 CA LYS A 105 2.073 4.979 5.642 1.00 0.00 C ATOM 281 C LYS A 105 3.127 4.902 4.542 1.00 0.00 C ATOM 282 O LYS A 105 3.660 3.830 4.254 1.00 0.00 O ATOM 283 CB LYS A 105 2.610 5.792 6.822 1.00 0.00 C ATOM 284 CG LYS A 105 3.926 5.269 7.373 1.00 0.00 C ATOM 285 CD LYS A 105 5.115 5.900 6.668 1.00 0.00 C ATOM 286 CE LYS A 105 6.356 5.884 7.547 1.00 0.00 C ATOM 287 NZ LYS A 105 6.343 6.989 8.546 1.00 0.00 N ATOM 0 H LYS A 105 2.221 2.888 5.661 1.00 0.00 H new ATOM 0 HA LYS A 105 1.189 5.474 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.743 6.827 6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.867 5.793 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.983 5.477 8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.966 4.186 7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.317 5.363 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.874 6.927 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.422 4.927 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.245 5.970 6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.205 6.943 9.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.306 7.903 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.509 6.893 9.159 1.00 0.00 H new ATOM 301 N ALA A 106 3.425 6.045 3.933 1.00 0.00 N ATOM 302 CA ALA A 106 4.418 6.107 2.868 1.00 0.00 C ATOM 303 C ALA A 106 5.490 7.146 3.176 1.00 0.00 C ATOM 304 O ALA A 106 5.193 8.224 3.691 1.00 0.00 O ATOM 305 CB ALA A 106 3.747 6.417 1.538 1.00 0.00 C ATOM 0 H ALA A 106 2.993 6.941 4.159 1.00 0.00 H new ATOM 0 HA ALA A 106 4.902 5.133 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.501 6.460 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.024 5.636 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.236 7.377 1.604 1.00 0.00 H new ATOM 311 N ALA A 107 6.737 6.815 2.859 1.00 0.00 N ATOM 312 CA ALA A 107 7.853 7.721 3.101 1.00 0.00 C ATOM 313 C ALA A 107 8.626 7.997 1.816 1.00 0.00 C ATOM 314 O ALA A 107 8.443 7.309 0.811 1.00 0.00 O ATOM 315 CB ALA A 107 8.779 7.145 4.162 1.00 0.00 C ATOM 0 H ALA A 107 7.000 5.926 2.434 1.00 0.00 H new ATOM 0 HA ALA A 107 7.449 8.667 3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.608 7.832 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.226 7.006 5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.167 6.184 3.823 1.00 0.00 H new ATOM 321 N ASP A 108 9.487 9.007 1.854 1.00 0.00 N ATOM 322 CA ASP A 108 10.288 9.374 0.692 1.00 0.00 C ATOM 323 C ASP A 108 9.410 9.528 -0.546 1.00 0.00 C ATOM 324 O ASP A 108 9.729 9.006 -1.615 1.00 0.00 O ATOM 325 CB ASP A 108 11.369 8.322 0.438 1.00 0.00 C ATOM 326 CG ASP A 108 12.262 8.107 1.644 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.682 9.110 2.258 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.541 6.935 1.974 1.00 0.00 O ATOM 0 H ASP A 108 9.649 9.587 2.677 1.00 0.00 H new ATOM 0 HA ASP A 108 10.766 10.332 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.897 7.378 0.166 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.979 8.629 -0.412 1.00 0.00 H new ATOM 333 N LEU A 109 8.303 10.246 -0.394 1.00 0.00 N ATOM 334 CA LEU A 109 7.377 10.469 -1.499 1.00 0.00 C ATOM 335 C LEU A 109 7.775 11.703 -2.303 1.00 0.00 C ATOM 336 O LEU A 109 7.623 12.834 -1.839 1.00 0.00 O ATOM 337 CB LEU A 109 5.951 10.627 -0.971 1.00 0.00 C ATOM 338 CG LEU A 109 5.273 9.350 -0.473 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.181 9.683 0.532 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.704 8.558 -1.641 1.00 0.00 C ATOM 0 H LEU A 109 8.024 10.684 0.484 1.00 0.00 H new ATOM 0 HA LEU A 109 7.419 9.601 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.966 11.349 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.337 11.055 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 109 6.021 8.734 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.710 8.762 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.617 10.207 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.433 10.319 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.225 7.653 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.969 9.166 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.509 8.288 -2.324 1.00 0.00 H new ATOM 352 N LEU A 110 8.283 11.478 -3.509 1.00 0.00 N ATOM 353 CA LEU A 110 8.700 12.573 -4.379 1.00 0.00 C ATOM 354 C LEU A 110 7.778 13.777 -4.221 1.00 0.00 C ATOM 355 O LEU A 110 6.563 13.627 -4.087 1.00 0.00 O ATOM 356 CB LEU A 110 8.713 12.114 -5.839 1.00 0.00 C ATOM 357 CG LEU A 110 9.222 13.133 -6.858 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.712 13.376 -6.671 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.932 12.661 -8.275 1.00 0.00 C ATOM 0 H LEU A 110 8.416 10.548 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 110 9.708 12.871 -4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.330 11.218 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.699 11.827 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 110 8.697 14.074 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.057 14.104 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.895 13.758 -5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.253 12.440 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.301 13.399 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.430 11.707 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.857 12.538 -8.405 1.00 0.00 H new ATOM 371 N ALA A 111 8.362 14.970 -4.239 1.00 0.00 N ATOM 372 CA ALA A 111 7.592 16.200 -4.101 1.00 0.00 C ATOM 373 C ALA A 111 7.142 16.721 -5.462 1.00 0.00 C ATOM 374 O ALA A 111 7.963 17.127 -6.284 1.00 0.00 O ATOM 375 CB ALA A 111 8.411 17.257 -3.374 1.00 0.00 C ATOM 0 H ALA A 111 9.366 15.111 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 111 6.701 15.978 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.824 18.170 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.678 16.892 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.318 17.467 -3.940 1.00 0.00 H new ATOM 381 N ALA A 112 5.834 16.706 -5.693 1.00 0.00 N ATOM 382 CA ALA A 112 5.275 17.178 -6.954 1.00 0.00 C ATOM 383 C ALA A 112 5.328 18.699 -7.042 1.00 0.00 C ATOM 384 O ALA A 112 5.756 19.258 -8.053 1.00 0.00 O ATOM 385 CB ALA A 112 3.844 16.687 -7.114 1.00 0.00 C ATOM 0 H ALA A 112 5.141 16.372 -5.023 1.00 0.00 H new ATOM 0 HA ALA A 112 5.879 16.772 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.439 17.047 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.830 15.597 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.236 17.065 -6.292 1.00 0.00 H new ATOM 391 N ASP A 113 4.890 19.364 -5.979 1.00 0.00 N ATOM 392 CA ASP A 113 4.887 20.822 -5.937 1.00 0.00 C ATOM 393 C ASP A 113 6.239 21.354 -5.470 1.00 0.00 C ATOM 394 O ASP A 113 6.864 20.789 -4.573 1.00 0.00 O ATOM 395 CB ASP A 113 3.780 21.324 -5.009 1.00 0.00 C ATOM 396 CG ASP A 113 2.408 21.246 -5.650 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.318 21.421 -6.883 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.425 21.007 -4.918 1.00 0.00 O ATOM 0 H ASP A 113 4.532 18.917 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 113 4.700 21.190 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.784 20.735 -4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.987 22.356 -4.726 1.00 0.00 H new ATOM 403 N PHE A 114 6.684 22.444 -6.086 1.00 0.00 N ATOM 404 CA PHE A 114 7.962 23.052 -5.736 1.00 0.00 C ATOM 405 C PHE A 114 8.011 23.398 -4.251 1.00 0.00 C ATOM 406 O PHE A 114 8.994 23.110 -3.567 1.00 0.00 O ATOM 407 CB PHE A 114 8.199 24.311 -6.572 1.00 0.00 C ATOM 408 CG PHE A 114 8.203 24.056 -8.052 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.372 23.700 -8.704 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.037 24.173 -8.792 1.00 0.00 C ATOM 411 CE1 PHE A 114 9.379 23.463 -10.066 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.038 23.937 -10.154 1.00 0.00 C ATOM 413 CZ PHE A 114 8.210 23.584 -10.792 1.00 0.00 C ATOM 0 H PHE A 114 6.178 22.924 -6.830 1.00 0.00 H new ATOM 0 HA PHE A 114 8.750 22.329 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.425 25.043 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.153 24.754 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.289 23.606 -8.142 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.117 24.452 -8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.297 23.184 -10.562 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.122 24.029 -10.719 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.213 23.403 -11.857 1.00 0.00 H new ATOM 423 N SER A 115 6.943 24.017 -3.758 1.00 0.00 N ATOM 424 CA SER A 115 6.865 24.406 -2.355 1.00 0.00 C ATOM 425 C SER A 115 7.514 23.353 -1.461 1.00 0.00 C ATOM 426 O SER A 115 8.301 23.675 -0.573 1.00 0.00 O ATOM 427 CB SER A 115 5.407 24.614 -1.942 1.00 0.00 C ATOM 428 OG SER A 115 4.841 25.728 -2.611 1.00 0.00 O ATOM 0 H SER A 115 6.120 24.260 -4.309 1.00 0.00 H new ATOM 0 HA SER A 115 7.407 25.344 -2.233 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.830 23.718 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.349 24.765 -0.864 1.00 0.00 H new ATOM 0 HG SER A 115 3.908 25.838 -2.331 1.00 0.00 H new ATOM 434 N GLY A 116 7.175 22.090 -1.705 1.00 0.00 N ATOM 435 CA GLY A 116 7.732 21.007 -0.915 1.00 0.00 C ATOM 436 C GLY A 116 6.662 20.127 -0.302 1.00 0.00 C ATOM 437 O GLY A 116 6.903 19.445 0.695 1.00 0.00 O ATOM 0 H GLY A 116 6.525 21.798 -2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.381 20.399 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.354 21.422 -0.122 1.00 0.00 H new ATOM 441 N LYS A 117 5.474 20.141 -0.897 1.00 0.00 N ATOM 442 CA LYS A 117 4.361 19.338 -0.404 1.00 0.00 C ATOM 443 C LYS A 117 3.608 18.684 -1.558 1.00 0.00 C ATOM 444 O LYS A 117 3.843 19.001 -2.724 1.00 0.00 O ATOM 445 CB LYS A 117 3.404 20.206 0.417 1.00 0.00 C ATOM 446 CG LYS A 117 4.073 20.918 1.579 1.00 0.00 C ATOM 447 CD LYS A 117 3.050 21.477 2.554 1.00 0.00 C ATOM 448 CE LYS A 117 3.722 22.179 3.724 1.00 0.00 C ATOM 449 NZ LYS A 117 4.077 21.227 4.813 1.00 0.00 N ATOM 0 H LYS A 117 5.257 20.700 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 117 4.767 18.552 0.233 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.947 20.948 -0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.598 19.580 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.733 20.225 2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.697 21.728 1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.396 22.177 2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.420 20.669 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.623 22.684 3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.057 22.948 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.533 21.744 5.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.215 20.763 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.732 20.508 4.445 1.00 0.00 H new ATOM 463 N SER A 118 2.702 17.771 -1.225 1.00 0.00 N ATOM 464 CA SER A 118 1.916 17.070 -2.235 1.00 0.00 C ATOM 465 C SER A 118 0.697 16.401 -1.607 1.00 0.00 C ATOM 466 O SER A 118 0.573 16.334 -0.384 1.00 0.00 O ATOM 467 CB SER A 118 2.777 16.024 -2.946 1.00 0.00 C ATOM 468 OG SER A 118 3.876 16.630 -3.604 1.00 0.00 O ATOM 0 H SER A 118 2.493 17.499 -0.264 1.00 0.00 H new ATOM 0 HA SER A 118 1.571 17.803 -2.965 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.140 15.294 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.170 15.480 -3.670 1.00 0.00 H new ATOM 0 HG SER A 118 3.738 17.599 -3.646 1.00 0.00 H new ATOM 474 N ASP A 119 -0.200 15.907 -2.453 1.00 0.00 N ATOM 475 CA ASP A 119 -1.409 15.241 -1.982 1.00 0.00 C ATOM 476 C ASP A 119 -1.510 13.830 -2.554 1.00 0.00 C ATOM 477 O ASP A 119 -2.510 13.453 -3.166 1.00 0.00 O ATOM 478 CB ASP A 119 -2.647 16.052 -2.370 1.00 0.00 C ATOM 479 CG ASP A 119 -2.397 17.547 -2.323 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.806 18.019 -1.330 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.794 18.245 -3.280 1.00 0.00 O ATOM 0 H ASP A 119 -0.113 15.955 -3.468 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.356 15.170 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.962 15.771 -3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.467 15.802 -1.697 1.00 0.00 H new ATOM 486 N PRO A 120 -0.451 13.032 -2.352 1.00 0.00 N ATOM 487 CA PRO A 120 -0.397 11.651 -2.840 1.00 0.00 C ATOM 488 C PRO A 120 -1.355 10.733 -2.090 1.00 0.00 C ATOM 489 O PRO A 120 -1.550 10.875 -0.883 1.00 0.00 O ATOM 490 CB PRO A 120 1.054 11.239 -2.578 1.00 0.00 C ATOM 491 CG PRO A 120 1.497 12.110 -1.453 1.00 0.00 C ATOM 492 CD PRO A 120 0.774 13.417 -1.632 1.00 0.00 C ATOM 0 HA PRO A 120 -0.694 11.577 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.125 10.184 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.674 11.388 -3.462 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.255 11.658 -0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.577 12.255 -1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.547 13.885 -0.674 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.368 14.130 -2.203 1.00 0.00 H new ATOM 500 N PHE A 121 -1.952 9.791 -2.813 1.00 0.00 N ATOM 501 CA PHE A 121 -2.892 8.849 -2.215 1.00 0.00 C ATOM 502 C PHE A 121 -2.670 7.441 -2.759 1.00 0.00 C ATOM 503 O PHE A 121 -2.319 7.263 -3.926 1.00 0.00 O ATOM 504 CB PHE A 121 -4.331 9.292 -2.485 1.00 0.00 C ATOM 505 CG PHE A 121 -4.679 9.344 -3.945 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.297 10.425 -4.723 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.388 8.313 -4.540 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.614 10.476 -6.068 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.708 8.358 -5.883 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.322 9.442 -6.648 1.00 0.00 C ATOM 0 H PHE A 121 -1.802 9.659 -3.813 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.720 8.835 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.014 8.608 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.487 10.278 -2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.745 11.237 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.694 7.464 -3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.308 11.323 -6.664 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.259 7.547 -6.335 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.574 9.480 -7.698 1.00 0.00 H new ATOM 520 N CYS A 122 -2.878 6.444 -1.906 1.00 0.00 N ATOM 521 CA CYS A 122 -2.700 5.051 -2.299 1.00 0.00 C ATOM 522 C CYS A 122 -3.995 4.475 -2.861 1.00 0.00 C ATOM 523 O CYS A 122 -5.085 4.780 -2.375 1.00 0.00 O ATOM 524 CB CYS A 122 -2.233 4.218 -1.104 1.00 0.00 C ATOM 525 SG CYS A 122 -0.452 4.294 -0.802 1.00 0.00 S ATOM 0 H CYS A 122 -3.170 6.575 -0.938 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.939 5.013 -3.078 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.757 4.558 -0.211 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.519 3.179 -1.265 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.208 5.153 0.143 1.00 0.00 H new ATOM 531 N LEU A 123 -3.869 3.642 -3.888 1.00 0.00 N ATOM 532 CA LEU A 123 -5.030 3.024 -4.519 1.00 0.00 C ATOM 533 C LEU A 123 -4.831 1.519 -4.670 1.00 0.00 C ATOM 534 O LEU A 123 -3.951 1.070 -5.406 1.00 0.00 O ATOM 535 CB LEU A 123 -5.290 3.656 -5.887 1.00 0.00 C ATOM 536 CG LEU A 123 -6.335 2.962 -6.760 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.725 3.135 -6.168 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.288 3.503 -8.182 1.00 0.00 C ATOM 0 H LEU A 123 -2.975 3.379 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.895 3.195 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.602 4.689 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.349 3.685 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.105 1.897 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.456 2.634 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.752 2.698 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.965 4.197 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.039 2.997 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.492 4.574 -8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.300 3.326 -8.606 1.00 0.00 H new ATOM 550 N LEU A 124 -5.655 0.745 -3.972 1.00 0.00 N ATOM 551 CA LEU A 124 -5.571 -0.710 -4.031 1.00 0.00 C ATOM 552 C LEU A 124 -6.566 -1.273 -5.041 1.00 0.00 C ATOM 553 O LEU A 124 -7.753 -0.952 -5.002 1.00 0.00 O ATOM 554 CB LEU A 124 -5.834 -1.312 -2.650 1.00 0.00 C ATOM 555 CG LEU A 124 -4.970 -0.776 -1.508 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.607 0.459 -0.891 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.753 -1.850 -0.453 1.00 0.00 C ATOM 0 H LEU A 124 -6.389 1.101 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.564 -0.978 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.881 -1.145 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.690 -2.391 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.999 -0.494 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.978 0.826 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.709 1.234 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.592 0.203 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.136 -1.450 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.716 -2.164 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.251 -2.706 -0.903 1.00 0.00 H new ATOM 569 N GLU A 125 -6.072 -2.115 -5.944 1.00 0.00 N ATOM 570 CA GLU A 125 -6.919 -2.723 -6.963 1.00 0.00 C ATOM 571 C GLU A 125 -6.640 -4.219 -7.082 1.00 0.00 C ATOM 572 O GLU A 125 -5.521 -4.630 -7.392 1.00 0.00 O ATOM 573 CB GLU A 125 -6.696 -2.043 -8.316 1.00 0.00 C ATOM 574 CG GLU A 125 -7.217 -0.617 -8.373 1.00 0.00 C ATOM 575 CD GLU A 125 -7.029 0.019 -9.737 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.901 -0.045 -10.269 1.00 0.00 O ATOM 577 OE2 GLU A 125 -8.008 0.579 -10.271 1.00 0.00 O ATOM 0 H GLU A 125 -5.091 -2.391 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.958 -2.587 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.629 -2.041 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.184 -2.631 -9.093 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.276 -0.611 -8.116 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.703 -0.016 -7.622 1.00 0.00 H new ATOM 584 N LEU A 126 -7.664 -5.027 -6.831 1.00 0.00 N ATOM 585 CA LEU A 126 -7.530 -6.478 -6.909 1.00 0.00 C ATOM 586 C LEU A 126 -8.831 -7.121 -7.378 1.00 0.00 C ATOM 587 O LEU A 126 -9.902 -6.844 -6.839 1.00 0.00 O ATOM 588 CB LEU A 126 -7.129 -7.047 -5.547 1.00 0.00 C ATOM 589 CG LEU A 126 -6.691 -8.512 -5.533 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.353 -8.676 -6.236 1.00 0.00 C ATOM 591 CD2 LEU A 126 -6.614 -9.032 -4.105 1.00 0.00 C ATOM 0 H LEU A 126 -8.596 -4.703 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.751 -6.707 -7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.315 -6.442 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.973 -6.935 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.435 -9.099 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.058 -9.725 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.442 -8.344 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.598 -8.077 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.301 -10.076 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.892 -8.442 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.594 -8.951 -3.635 1.00 0.00 H new ATOM 603 N GLY A 127 -8.730 -7.983 -8.386 1.00 0.00 N ATOM 604 CA GLY A 127 -9.906 -8.653 -8.909 1.00 0.00 C ATOM 605 C GLY A 127 -10.914 -7.684 -9.493 1.00 0.00 C ATOM 606 O GLY A 127 -10.684 -7.101 -10.552 1.00 0.00 O ATOM 0 H GLY A 127 -7.855 -8.229 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.603 -9.364 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.378 -9.227 -8.112 1.00 0.00 H new ATOM 610 N ASN A 128 -12.036 -7.511 -8.801 1.00 0.00 N ATOM 611 CA ASN A 128 -13.085 -6.607 -9.259 1.00 0.00 C ATOM 612 C ASN A 128 -13.310 -5.481 -8.254 1.00 0.00 C ATOM 613 O ASN A 128 -13.723 -4.381 -8.620 1.00 0.00 O ATOM 614 CB ASN A 128 -14.389 -7.376 -9.480 1.00 0.00 C ATOM 615 CG ASN A 128 -14.369 -8.192 -10.758 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.865 -9.314 -10.784 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.920 -7.629 -11.828 1.00 0.00 N ATOM 0 H ASN A 128 -12.242 -7.985 -7.921 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.765 -6.168 -10.204 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.566 -8.038 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.221 -6.673 -9.514 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.936 -8.130 -12.716 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.327 -6.696 -11.761 1.00 0.00 H new ATOM 624 N ASP A 129 -13.034 -5.765 -6.985 1.00 0.00 N ATOM 625 CA ASP A 129 -13.204 -4.776 -5.927 1.00 0.00 C ATOM 626 C ASP A 129 -11.962 -3.900 -5.797 1.00 0.00 C ATOM 627 O ASP A 129 -10.836 -4.397 -5.811 1.00 0.00 O ATOM 628 CB ASP A 129 -13.496 -5.469 -4.595 1.00 0.00 C ATOM 629 CG ASP A 129 -14.721 -6.360 -4.662 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.528 -6.190 -5.600 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.872 -7.228 -3.777 1.00 0.00 O ATOM 0 H ASP A 129 -12.692 -6.671 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.049 -4.140 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.632 -6.066 -4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.640 -4.715 -3.821 1.00 0.00 H new ATOM 636 N ARG A 130 -12.176 -2.594 -5.672 1.00 0.00 N ATOM 637 CA ARG A 130 -11.074 -1.649 -5.542 1.00 0.00 C ATOM 638 C ARG A 130 -11.436 -0.520 -4.581 1.00 0.00 C ATOM 639 O ARG A 130 -12.590 -0.094 -4.513 1.00 0.00 O ATOM 640 CB ARG A 130 -10.707 -1.070 -6.910 1.00 0.00 C ATOM 641 CG ARG A 130 -11.757 -0.125 -7.473 1.00 0.00 C ATOM 642 CD ARG A 130 -11.132 0.930 -8.371 1.00 0.00 C ATOM 643 NE ARG A 130 -12.086 1.974 -8.735 1.00 0.00 N ATOM 644 CZ ARG A 130 -11.875 2.857 -9.705 1.00 0.00 C ATOM 645 NH1 ARG A 130 -10.750 2.823 -10.404 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.792 3.777 -9.976 1.00 0.00 N ATOM 0 H ARG A 130 -13.102 -2.167 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.215 -2.185 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.759 -0.539 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.553 -1.889 -7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.495 -0.694 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.288 0.361 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.279 1.380 -7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.750 0.456 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.962 2.028 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.043 2.117 -10.198 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.591 3.502 -11.148 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.659 3.806 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.630 4.455 -10.721 1.00 0.00 H new ATOM 660 N LEU A 131 -10.444 -0.042 -3.838 1.00 0.00 N ATOM 661 CA LEU A 131 -10.658 1.037 -2.880 1.00 0.00 C ATOM 662 C LEU A 131 -9.399 1.884 -2.724 1.00 0.00 C ATOM 663 O LEU A 131 -8.291 1.421 -2.993 1.00 0.00 O ATOM 664 CB LEU A 131 -11.072 0.466 -1.523 1.00 0.00 C ATOM 665 CG LEU A 131 -12.330 -0.404 -1.517 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.328 -1.337 -0.316 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.579 0.466 -1.517 1.00 0.00 C ATOM 0 H LEU A 131 -9.484 -0.384 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.458 1.673 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.244 -0.125 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.225 1.296 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.334 -1.011 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.231 -1.948 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.451 -1.983 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.301 -0.749 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.465 -0.169 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.582 1.099 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.586 1.092 -2.409 1.00 0.00 H new ATOM 679 N GLN A 132 -9.578 3.127 -2.287 1.00 0.00 N ATOM 680 CA GLN A 132 -8.456 4.037 -2.094 1.00 0.00 C ATOM 681 C GLN A 132 -8.481 4.643 -0.694 1.00 0.00 C ATOM 682 O GLN A 132 -9.475 4.535 0.023 1.00 0.00 O ATOM 683 CB GLN A 132 -8.488 5.149 -3.144 1.00 0.00 C ATOM 684 CG GLN A 132 -9.579 6.180 -2.906 1.00 0.00 C ATOM 685 CD GLN A 132 -10.895 5.797 -3.554 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.919 5.169 -4.612 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.999 6.175 -2.920 1.00 0.00 N ATOM 0 H GLN A 132 -10.489 3.526 -2.060 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.534 3.466 -2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.521 5.652 -3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.629 4.703 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.729 6.304 -1.833 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.254 7.144 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.932 6.694 -2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.914 5.946 -3.308 1.00 0.00 H new ATOM 696 N THR A 133 -7.379 5.280 -0.311 1.00 0.00 N ATOM 697 CA THR A 133 -7.273 5.902 1.003 1.00 0.00 C ATOM 698 C THR A 133 -7.581 7.393 0.932 1.00 0.00 C ATOM 699 O THR A 133 -7.688 7.965 -0.153 1.00 0.00 O ATOM 700 CB THR A 133 -5.869 5.708 1.605 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.890 6.359 0.787 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.532 4.229 1.727 1.00 0.00 C ATOM 0 H THR A 133 -6.547 5.379 -0.893 1.00 0.00 H new ATOM 0 HA THR A 133 -8.006 5.412 1.644 1.00 0.00 H new ATOM 0 HB THR A 133 -5.861 6.150 2.601 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.333 6.942 1.344 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.536 4.117 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.261 3.742 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.557 3.767 0.740 1.00 0.00 H new ATOM 710 N HIS A 134 -7.724 8.019 2.096 1.00 0.00 N ATOM 711 CA HIS A 134 -8.019 9.446 2.166 1.00 0.00 C ATOM 712 C HIS A 134 -6.839 10.270 1.659 1.00 0.00 C ATOM 713 O HIS A 134 -5.688 10.007 2.007 1.00 0.00 O ATOM 714 CB HIS A 134 -8.357 9.849 3.602 1.00 0.00 C ATOM 715 CG HIS A 134 -7.611 9.063 4.636 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.092 7.892 5.183 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.412 9.285 5.222 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.222 7.429 6.062 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.192 8.255 6.104 1.00 0.00 N ATOM 0 H HIS A 134 -7.640 7.561 3.003 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.880 9.645 1.528 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.138 10.908 3.735 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.427 9.723 3.764 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.981 7.452 4.946 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.751 10.117 5.032 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.334 6.528 6.647 1.00 0.00 H new ATOM 727 N THR A 135 -7.134 11.269 0.832 1.00 0.00 N ATOM 728 CA THR A 135 -6.098 12.130 0.275 1.00 0.00 C ATOM 729 C THR A 135 -5.714 13.233 1.255 1.00 0.00 C ATOM 730 O THR A 135 -6.513 14.123 1.548 1.00 0.00 O ATOM 731 CB THR A 135 -6.554 12.772 -1.049 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.064 11.765 -1.931 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.401 13.504 -1.720 1.00 0.00 C ATOM 0 H THR A 135 -8.081 11.501 0.534 1.00 0.00 H new ATOM 0 HA THR A 135 -5.230 11.498 0.085 1.00 0.00 H new ATOM 0 HB THR A 135 -7.341 13.492 -0.827 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.353 12.181 -2.770 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.746 13.949 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.033 14.288 -1.058 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.596 12.800 -1.930 1.00 0.00 H new ATOM 741 N VAL A 136 -4.486 13.169 1.759 1.00 0.00 N ATOM 742 CA VAL A 136 -3.995 14.163 2.705 1.00 0.00 C ATOM 743 C VAL A 136 -3.238 15.277 1.989 1.00 0.00 C ATOM 744 O VAL A 136 -2.315 15.017 1.217 1.00 0.00 O ATOM 745 CB VAL A 136 -3.071 13.526 3.760 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.759 14.521 4.867 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.703 12.265 4.329 1.00 0.00 C ATOM 0 H VAL A 136 -3.813 12.439 1.528 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.868 14.583 3.204 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.134 13.250 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.105 14.053 5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.262 15.393 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.686 14.831 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.037 11.828 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.655 12.515 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.870 11.548 3.526 1.00 0.00 H new ATOM 757 N TYR A 137 -3.636 16.517 2.250 1.00 0.00 N ATOM 758 CA TYR A 137 -2.997 17.671 1.629 1.00 0.00 C ATOM 759 C TYR A 137 -2.093 18.394 2.623 1.00 0.00 C ATOM 760 O TYR A 137 -2.258 18.267 3.837 1.00 0.00 O ATOM 761 CB TYR A 137 -4.053 18.636 1.089 1.00 0.00 C ATOM 762 CG TYR A 137 -5.252 17.943 0.481 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.290 17.479 1.280 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.347 17.753 -0.892 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.387 16.845 0.729 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.440 17.121 -1.452 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.457 16.668 -0.637 1.00 0.00 C ATOM 768 OH TYR A 137 -8.549 16.038 -1.190 1.00 0.00 O ATOM 0 H TYR A 137 -4.398 16.749 2.887 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.384 17.313 0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.390 19.283 1.899 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.595 19.279 0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.238 17.616 2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.552 18.106 -1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.185 16.490 1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.498 16.982 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.444 15.995 -2.163 1.00 0.00 H new ATOM 778 N LYS A 138 -1.137 19.154 2.100 1.00 0.00 N ATOM 779 CA LYS A 138 -0.207 19.900 2.938 1.00 0.00 C ATOM 780 C LYS A 138 0.621 18.956 3.805 1.00 0.00 C ATOM 781 O LYS A 138 0.979 19.290 4.934 1.00 0.00 O ATOM 782 CB LYS A 138 -0.967 20.889 3.825 1.00 0.00 C ATOM 783 CG LYS A 138 -1.573 22.052 3.058 1.00 0.00 C ATOM 784 CD LYS A 138 -0.575 23.185 2.884 1.00 0.00 C ATOM 785 CE LYS A 138 -1.238 24.428 2.312 1.00 0.00 C ATOM 786 NZ LYS A 138 -0.347 25.618 2.391 1.00 0.00 N ATOM 0 H LYS A 138 -0.986 19.269 1.098 1.00 0.00 H new ATOM 0 HA LYS A 138 0.468 20.452 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.761 20.358 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.289 21.279 4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.909 21.708 2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.453 22.419 3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.122 23.423 3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.230 22.864 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.512 24.248 1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.162 24.629 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.835 26.445 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.106 25.806 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.524 25.436 1.852 1.00 0.00 H new ATOM 800 N ASN A 139 0.923 17.779 3.268 1.00 0.00 N ATOM 801 CA ASN A 139 1.710 16.787 3.993 1.00 0.00 C ATOM 802 C ASN A 139 2.478 15.890 3.027 1.00 0.00 C ATOM 803 O ASN A 139 1.930 15.423 2.028 1.00 0.00 O ATOM 804 CB ASN A 139 0.802 15.937 4.884 1.00 0.00 C ATOM 805 CG ASN A 139 1.571 15.217 5.974 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.760 14.932 5.826 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.895 14.919 7.078 1.00 0.00 N ATOM 0 H ASN A 139 0.635 17.488 2.334 1.00 0.00 H new ATOM 0 HA ASN A 139 2.429 17.316 4.618 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.044 16.575 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.277 15.205 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.360 14.435 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.089 15.174 7.158 1.00 0.00 H new ATOM 814 N LEU A 140 3.749 15.653 3.332 1.00 0.00 N ATOM 815 CA LEU A 140 4.593 14.811 2.492 1.00 0.00 C ATOM 816 C LEU A 140 4.533 13.356 2.944 1.00 0.00 C ATOM 817 O LEU A 140 4.694 12.439 2.140 1.00 0.00 O ATOM 818 CB LEU A 140 6.039 15.309 2.528 1.00 0.00 C ATOM 819 CG LEU A 140 6.397 16.404 1.522 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.797 16.936 1.789 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.288 15.877 0.098 1.00 0.00 C ATOM 0 H LEU A 140 4.218 16.032 4.155 1.00 0.00 H new ATOM 0 HA LEU A 140 4.220 14.870 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.249 15.682 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.699 14.458 2.359 1.00 0.00 H new ATOM 0 HG LEU A 140 5.689 17.225 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.035 17.714 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.842 17.352 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.518 16.124 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.546 16.670 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.972 15.039 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.267 15.544 -0.090 1.00 0.00 H new ATOM 833 N ASN A 141 4.298 13.152 4.236 1.00 0.00 N ATOM 834 CA ASN A 141 4.214 11.808 4.795 1.00 0.00 C ATOM 835 C ASN A 141 2.879 11.595 5.503 1.00 0.00 C ATOM 836 O ASN A 141 2.766 11.727 6.721 1.00 0.00 O ATOM 837 CB ASN A 141 5.366 11.567 5.773 1.00 0.00 C ATOM 838 CG ASN A 141 6.723 11.798 5.136 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.135 11.058 4.243 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.424 12.829 5.594 1.00 0.00 N ATOM 0 H ASN A 141 4.162 13.901 4.916 1.00 0.00 H new ATOM 0 HA ASN A 141 4.287 11.095 3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.254 12.228 6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.313 10.545 6.148 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.344 13.034 5.204 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.042 13.416 6.336 1.00 0.00 H new ATOM 847 N PRO A 142 1.843 11.256 4.721 1.00 0.00 N ATOM 848 CA PRO A 142 0.497 11.017 5.251 1.00 0.00 C ATOM 849 C PRO A 142 0.419 9.737 6.077 1.00 0.00 C ATOM 850 O PRO A 142 1.159 8.785 5.834 1.00 0.00 O ATOM 851 CB PRO A 142 -0.363 10.893 3.991 1.00 0.00 C ATOM 852 CG PRO A 142 0.582 10.448 2.929 1.00 0.00 C ATOM 853 CD PRO A 142 1.905 11.081 3.260 1.00 0.00 C ATOM 0 HA PRO A 142 0.177 11.811 5.926 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.169 10.172 4.131 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.828 11.845 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.663 9.361 2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.236 10.759 1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.740 10.444 2.967 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.035 12.034 2.746 1.00 0.00 H new ATOM 861 N GLU A 143 -0.484 9.722 7.053 1.00 0.00 N ATOM 862 CA GLU A 143 -0.658 8.559 7.914 1.00 0.00 C ATOM 863 C GLU A 143 -2.019 7.909 7.683 1.00 0.00 C ATOM 864 O GLU A 143 -2.956 8.117 8.454 1.00 0.00 O ATOM 865 CB GLU A 143 -0.514 8.959 9.384 1.00 0.00 C ATOM 866 CG GLU A 143 -0.787 7.821 10.354 1.00 0.00 C ATOM 867 CD GLU A 143 -0.101 8.018 11.691 1.00 0.00 C ATOM 868 OE1 GLU A 143 1.134 7.839 11.756 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.797 8.351 12.673 1.00 0.00 O ATOM 0 H GLU A 143 -1.106 10.502 7.267 1.00 0.00 H new ATOM 0 HA GLU A 143 0.118 7.835 7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.495 9.335 9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.199 9.779 9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.862 7.732 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.451 6.883 9.912 1.00 0.00 H new ATOM 876 N TRP A 144 -2.119 7.123 6.617 1.00 0.00 N ATOM 877 CA TRP A 144 -3.366 6.444 6.284 1.00 0.00 C ATOM 878 C TRP A 144 -3.723 5.410 7.346 1.00 0.00 C ATOM 879 O TRP A 144 -4.856 5.363 7.823 1.00 0.00 O ATOM 880 CB TRP A 144 -3.253 5.769 4.915 1.00 0.00 C ATOM 881 CG TRP A 144 -2.985 6.732 3.799 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.829 7.698 3.329 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.793 6.820 3.010 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.234 8.381 2.297 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.984 7.863 2.082 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.583 6.122 2.999 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.010 8.220 1.154 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.383 6.478 2.077 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.165 7.519 1.165 1.00 0.00 C ATOM 0 H TRP A 144 -1.353 6.940 5.969 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.159 7.191 6.249 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.453 5.030 4.947 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.177 5.230 4.706 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.819 7.896 3.713 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.655 9.150 1.775 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.406 5.319 3.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.176 9.022 0.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.322 5.945 2.059 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.940 7.773 0.457 1.00 0.00 H new ATOM 900 N ASN A 145 -2.750 4.583 7.712 1.00 0.00 N ATOM 901 CA ASN A 145 -2.963 3.549 8.719 1.00 0.00 C ATOM 902 C ASN A 145 -4.378 2.986 8.628 1.00 0.00 C ATOM 903 O ASN A 145 -5.051 2.802 9.642 1.00 0.00 O ATOM 904 CB ASN A 145 -2.715 4.113 10.119 1.00 0.00 C ATOM 905 CG ASN A 145 -3.915 4.867 10.660 1.00 0.00 C ATOM 906 OD1 ASN A 145 -4.143 6.067 10.139 1.00 0.00 O flip ATOM 907 ND2 ASN A 145 -4.628 4.375 11.535 1.00 0.00 N flip ATOM 0 H ASN A 145 -1.806 4.608 7.327 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.256 2.741 8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.466 3.297 10.798 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.853 4.779 10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.414 3.449 11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.432 4.893 11.889 1.00 0.00 H new ATOM 914 N LYS A 146 -4.823 2.712 7.406 1.00 0.00 N ATOM 915 CA LYS A 146 -6.157 2.168 7.182 1.00 0.00 C ATOM 916 C LYS A 146 -6.085 0.691 6.807 1.00 0.00 C ATOM 917 O LYS A 146 -5.027 0.186 6.431 1.00 0.00 O ATOM 918 CB LYS A 146 -6.870 2.951 6.077 1.00 0.00 C ATOM 919 CG LYS A 146 -8.382 2.973 6.227 1.00 0.00 C ATOM 920 CD LYS A 146 -8.805 3.674 7.507 1.00 0.00 C ATOM 921 CE LYS A 146 -10.180 4.310 7.365 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.463 5.269 8.468 1.00 0.00 N ATOM 0 H LYS A 146 -4.279 2.858 6.556 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.722 2.263 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.499 3.976 6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.615 2.515 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.826 3.479 5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.763 1.952 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.817 2.958 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.073 4.440 7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.244 4.828 6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.942 3.530 7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.409 5.681 8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.427 4.770 9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.751 6.027 8.460 1.00 0.00 H new ATOM 936 N VAL A 147 -7.218 0.003 6.911 1.00 0.00 N ATOM 937 CA VAL A 147 -7.284 -1.416 6.581 1.00 0.00 C ATOM 938 C VAL A 147 -8.339 -1.682 5.513 1.00 0.00 C ATOM 939 O VAL A 147 -9.471 -1.208 5.610 1.00 0.00 O ATOM 940 CB VAL A 147 -7.602 -2.267 7.824 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.729 -3.735 7.448 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.534 -2.072 8.890 1.00 0.00 C ATOM 0 H VAL A 147 -8.102 0.405 7.221 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.303 -1.698 6.198 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.557 -1.938 8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.954 -4.321 8.339 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.533 -3.856 6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.792 -4.082 7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.774 -2.681 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.565 -2.373 8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.497 -1.022 9.180 1.00 0.00 H new ATOM 952 N PHE A 148 -7.960 -2.445 4.492 1.00 0.00 N ATOM 953 CA PHE A 148 -8.873 -2.775 3.404 1.00 0.00 C ATOM 954 C PHE A 148 -8.789 -4.258 3.056 1.00 0.00 C ATOM 955 O PHE A 148 -7.721 -4.770 2.716 1.00 0.00 O ATOM 956 CB PHE A 148 -8.554 -1.931 2.169 1.00 0.00 C ATOM 957 CG PHE A 148 -8.591 -0.452 2.428 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.799 0.223 2.498 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.417 0.264 2.602 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.836 1.584 2.736 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.448 1.625 2.841 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.659 2.286 2.909 1.00 0.00 C ATOM 0 H PHE A 148 -7.027 -2.846 4.396 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.888 -2.554 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.565 -2.202 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.267 -2.172 1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.723 -0.321 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.467 -0.247 2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.784 2.098 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.526 2.171 2.974 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.686 3.349 3.097 1.00 0.00 H new ATOM 972 N THR A 149 -9.924 -4.946 3.143 1.00 0.00 N ATOM 973 CA THR A 149 -9.980 -6.370 2.838 1.00 0.00 C ATOM 974 C THR A 149 -10.669 -6.620 1.502 1.00 0.00 C ATOM 975 O THR A 149 -11.614 -5.918 1.138 1.00 0.00 O ATOM 976 CB THR A 149 -10.723 -7.150 3.940 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.482 -6.546 5.215 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.274 -8.604 3.969 1.00 0.00 C ATOM 0 H THR A 149 -10.817 -4.539 3.422 1.00 0.00 H new ATOM 0 HA THR A 149 -8.950 -6.723 2.783 1.00 0.00 H new ATOM 0 HB THR A 149 -11.790 -7.119 3.720 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.959 -7.047 5.910 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.812 -9.135 4.754 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.485 -9.069 3.006 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.203 -8.650 4.167 1.00 0.00 H new ATOM 986 N PHE A 150 -10.192 -7.624 0.774 1.00 0.00 N ATOM 987 CA PHE A 150 -10.762 -7.966 -0.524 1.00 0.00 C ATOM 988 C PHE A 150 -10.834 -9.480 -0.704 1.00 0.00 C ATOM 989 O PHE A 150 -9.892 -10.212 -0.400 1.00 0.00 O ATOM 990 CB PHE A 150 -9.932 -7.346 -1.649 1.00 0.00 C ATOM 991 CG PHE A 150 -9.679 -5.877 -1.468 1.00 0.00 C ATOM 992 CD1 PHE A 150 -10.561 -4.940 -1.984 1.00 0.00 C ATOM 993 CD2 PHE A 150 -8.561 -5.432 -0.782 1.00 0.00 C ATOM 994 CE1 PHE A 150 -10.330 -3.587 -1.820 1.00 0.00 C ATOM 995 CE2 PHE A 150 -8.326 -4.080 -0.613 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.212 -3.157 -1.132 1.00 0.00 C ATOM 0 H PHE A 150 -9.412 -8.215 1.061 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.774 -7.564 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.976 -7.866 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.445 -7.504 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -11.438 -5.271 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.865 -6.150 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.023 -2.867 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.451 -3.746 -0.076 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.031 -2.100 -1.000 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.979 -9.961 -1.210 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.202 -11.391 -1.442 1.00 0.00 C ATOM 1008 C PRO A 151 -11.355 -11.932 -2.589 1.00 0.00 C ATOM 1009 O PRO A 151 -11.476 -11.481 -3.728 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.690 -11.465 -1.796 1.00 0.00 C ATOM 1011 CG PRO A 151 -14.017 -10.118 -2.340 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.144 -9.147 -1.594 1.00 0.00 C ATOM 0 HA PRO A 151 -11.925 -11.992 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.884 -12.246 -2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.295 -11.695 -0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.824 -10.073 -3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.072 -9.885 -2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.855 -8.303 -2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.653 -8.737 -0.722 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.498 -12.899 -2.280 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.631 -13.501 -3.286 1.00 0.00 C ATOM 1022 C ILE A 152 -10.435 -14.346 -4.268 1.00 0.00 C ATOM 1023 O ILE A 152 -11.138 -15.276 -3.874 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.544 -14.380 -2.639 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.720 -13.560 -1.644 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.647 -14.984 -3.708 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.005 -14.404 -0.613 1.00 0.00 C ATOM 0 H ILE A 152 -10.385 -13.282 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.152 -12.682 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.028 -15.193 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -6.985 -12.970 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.377 -12.856 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.884 -15.602 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.246 -15.597 -4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.168 -14.186 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.441 -13.757 0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.736 -14.974 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.322 -15.090 -1.114 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.324 -14.018 -5.551 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.037 -14.748 -6.592 1.00 0.00 C ATOM 1041 C LYS A 153 -10.139 -15.804 -7.228 1.00 0.00 C ATOM 1042 O LYS A 153 -10.583 -16.914 -7.522 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.543 -13.781 -7.665 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.918 -13.208 -7.367 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.850 -12.121 -6.307 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.196 -11.437 -6.123 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.509 -10.517 -7.252 1.00 0.00 N ATOM 0 H LYS A 153 -9.746 -13.251 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.888 -15.249 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.832 -12.962 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.574 -14.299 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.349 -12.800 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.581 -14.005 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.528 -12.554 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.101 -11.382 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.979 -12.191 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.194 -10.877 -5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.374 -9.982 -7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.719 -9.855 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.653 -11.070 -8.121 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.875 -15.453 -7.436 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.914 -16.372 -8.034 1.00 0.00 C ATOM 1063 C ASP A 154 -6.588 -16.340 -7.280 1.00 0.00 C ATOM 1064 O ASP A 154 -5.891 -15.324 -7.274 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.687 -16.020 -9.505 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.667 -16.720 -10.426 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -9.766 -17.082 -9.957 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -8.334 -16.908 -11.615 1.00 0.00 O ATOM 0 H ASP A 154 -8.492 -14.538 -7.199 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.324 -17.380 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.777 -14.942 -9.636 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.670 -16.291 -9.788 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.247 -17.455 -6.644 1.00 0.00 N ATOM 1074 CA ILE A 155 -5.006 -17.554 -5.887 1.00 0.00 C ATOM 1075 C ILE A 155 -3.821 -17.054 -6.707 1.00 0.00 C ATOM 1076 O ILE A 155 -2.812 -16.614 -6.155 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.732 -19.002 -5.440 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.527 -19.049 -4.498 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.502 -19.895 -6.649 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.650 -18.118 -3.312 1.00 0.00 C ATOM 0 H ILE A 155 -6.813 -18.303 -6.638 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.125 -16.927 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.605 -19.372 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.398 -20.069 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.628 -18.793 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.310 -20.915 -6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.387 -19.881 -7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.644 -19.530 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.760 -18.204 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.748 -17.091 -3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.530 -18.387 -2.728 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.951 -17.124 -8.028 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.892 -16.677 -8.925 1.00 0.00 C ATOM 1094 C HIS A 156 -2.997 -15.177 -9.185 1.00 0.00 C ATOM 1095 O HIS A 156 -2.489 -14.673 -10.187 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.958 -17.441 -10.248 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.422 -18.837 -10.160 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -2.879 -19.869 -10.951 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.460 -19.368 -9.370 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.223 -20.976 -10.650 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.356 -20.698 -9.694 1.00 0.00 N ATOM 0 H HIS A 156 -4.779 -17.486 -8.501 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.935 -16.879 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.994 -17.479 -10.585 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.397 -16.892 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.882 -18.843 -8.624 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.371 -21.943 -11.108 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.713 -21.364 -9.265 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.660 -14.469 -8.276 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.831 -13.027 -8.407 1.00 0.00 C ATOM 1111 C ASP A 157 -2.692 -12.280 -7.721 1.00 0.00 C ATOM 1112 O ASP A 157 -2.057 -12.801 -6.804 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.172 -12.596 -7.810 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.352 -13.069 -8.636 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.194 -13.221 -9.865 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.435 -13.288 -8.052 1.00 0.00 O ATOM 0 H ASP A 157 -4.087 -14.870 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.817 -12.779 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.259 -12.991 -6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.199 -11.509 -7.732 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.436 -11.056 -8.174 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.373 -10.237 -7.605 1.00 0.00 C ATOM 1123 C VAL A 158 -1.888 -8.852 -7.228 1.00 0.00 C ATOM 1124 O VAL A 158 -2.722 -8.277 -7.928 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.195 -10.086 -8.585 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.777 -9.024 -8.093 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.512 -11.419 -8.778 1.00 0.00 C ATOM 0 H VAL A 158 -2.951 -10.610 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.025 -10.749 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.587 -9.766 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.603 -8.932 -8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.260 -8.068 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.165 -9.311 -7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.342 -11.293 -9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.892 -11.771 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.191 -12.149 -9.180 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.385 -8.322 -6.119 1.00 0.00 N ATOM 1138 CA LEU A 159 -1.794 -7.003 -5.649 1.00 0.00 C ATOM 1139 C LEU A 159 -0.887 -5.916 -6.219 1.00 0.00 C ATOM 1140 O LEU A 159 0.333 -6.071 -6.257 1.00 0.00 O ATOM 1141 CB LEU A 159 -1.767 -6.954 -4.120 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.187 -5.628 -3.484 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -3.693 -5.441 -3.583 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -1.735 -5.567 -2.032 1.00 0.00 C ATOM 0 H LEU A 159 -0.694 -8.785 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.811 -6.821 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.420 -7.740 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.756 -7.190 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.705 -4.817 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.973 -4.492 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.991 -5.440 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.196 -6.257 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.042 -4.617 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.189 -6.386 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.650 -5.654 -1.985 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.493 -4.818 -6.659 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.739 -3.706 -7.226 1.00 0.00 C ATOM 1158 C GLU A 160 -1.209 -2.376 -6.642 1.00 0.00 C ATOM 1159 O GLU A 160 -2.302 -1.901 -6.953 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.884 -3.686 -8.749 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.147 -4.817 -9.445 1.00 0.00 C ATOM 1162 CD GLU A 160 1.312 -4.491 -9.704 1.00 0.00 C ATOM 1163 OE1 GLU A 160 1.927 -3.815 -8.853 1.00 0.00 O ATOM 1164 OE2 GLU A 160 1.837 -4.911 -10.756 1.00 0.00 O ATOM 0 H GLU A 160 -2.503 -4.675 -6.634 1.00 0.00 H new ATOM 0 HA GLU A 160 0.311 -3.845 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.942 -3.741 -9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.513 -2.734 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.211 -5.718 -8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.640 -5.038 -10.392 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.376 -1.782 -5.794 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.705 -0.507 -5.167 1.00 0.00 C ATOM 1173 C VAL A 161 0.086 0.635 -5.795 1.00 0.00 C ATOM 1174 O VAL A 161 1.265 0.827 -5.495 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.425 -0.539 -3.652 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.845 0.772 -3.004 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.138 -1.716 -3.004 1.00 0.00 C ATOM 0 H VAL A 161 0.531 -2.163 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.770 -0.339 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 161 0.647 -0.665 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.640 0.731 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.285 1.594 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.911 0.931 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.929 -1.724 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.212 -1.623 -3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.784 -2.646 -3.449 1.00 0.00 H new ATOM 1187 N THR A 162 -0.571 1.392 -6.669 1.00 0.00 N ATOM 1188 CA THR A 162 0.070 2.515 -7.340 1.00 0.00 C ATOM 1189 C THR A 162 -0.258 3.831 -6.645 1.00 0.00 C ATOM 1190 O THR A 162 -1.425 4.150 -6.418 1.00 0.00 O ATOM 1191 CB THR A 162 -0.359 2.606 -8.817 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.095 1.365 -9.481 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.377 3.733 -9.526 1.00 0.00 C ATOM 0 H THR A 162 -1.547 1.247 -6.928 1.00 0.00 H new ATOM 0 HA THR A 162 1.145 2.340 -7.292 1.00 0.00 H new ATOM 0 HB THR A 162 -1.428 2.815 -8.850 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.372 1.430 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.058 3.778 -10.567 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.151 4.680 -9.036 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.451 3.550 -9.483 1.00 0.00 H new ATOM 1201 N VAL A 163 0.778 4.593 -6.311 1.00 0.00 N ATOM 1202 CA VAL A 163 0.600 5.877 -5.643 1.00 0.00 C ATOM 1203 C VAL A 163 0.459 7.008 -6.655 1.00 0.00 C ATOM 1204 O VAL A 163 1.364 7.259 -7.451 1.00 0.00 O ATOM 1205 CB VAL A 163 1.778 6.188 -4.701 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.698 7.623 -4.202 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.802 5.211 -3.536 1.00 0.00 C ATOM 0 H VAL A 163 1.750 4.343 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.315 5.804 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 163 2.707 6.074 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.538 7.825 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.734 8.306 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.764 7.768 -3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.641 5.446 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.871 5.290 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.912 4.195 -3.915 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.681 7.689 -6.618 1.00 0.00 N ATOM 1218 CA PHE A 164 -0.941 8.795 -7.533 1.00 0.00 C ATOM 1219 C PHE A 164 -0.909 10.130 -6.796 1.00 0.00 C ATOM 1220 O PHE A 164 -0.864 10.171 -5.566 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.297 8.610 -8.218 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.317 7.487 -9.215 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.316 7.370 -10.166 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.336 6.548 -9.201 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.333 6.338 -11.086 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.357 5.514 -10.118 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.354 5.408 -11.061 1.00 0.00 C ATOM 0 H PHE A 164 -1.440 7.495 -5.965 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.157 8.799 -8.290 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.056 8.424 -7.458 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.570 9.537 -8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -0.514 8.093 -10.189 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.123 6.625 -8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -0.548 6.259 -11.824 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.158 4.789 -10.097 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.368 4.600 -11.777 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.932 11.219 -7.556 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.906 12.557 -6.975 1.00 0.00 C ATOM 1239 C ASP A 165 -2.013 13.426 -7.564 1.00 0.00 C ATOM 1240 O ASP A 165 -1.869 13.975 -8.656 1.00 0.00 O ATOM 1241 CB ASP A 165 0.455 13.213 -7.213 1.00 0.00 C ATOM 1242 CG ASP A 165 0.651 14.461 -6.375 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.890 14.327 -5.157 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.564 15.572 -6.938 1.00 0.00 O ATOM 0 H ASP A 165 -0.969 11.202 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.073 12.464 -5.902 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.245 12.498 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.552 13.468 -8.268 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.117 13.546 -6.833 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.248 14.347 -7.285 1.00 0.00 C ATOM 1251 C GLU A 166 -3.871 15.823 -7.368 1.00 0.00 C ATOM 1252 O GLU A 166 -3.704 16.491 -6.347 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.439 14.166 -6.342 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.578 15.136 -6.606 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.751 14.928 -5.668 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.514 14.683 -4.466 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.906 15.011 -6.135 1.00 0.00 O ATOM 0 H GLU A 166 -3.252 13.099 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.527 14.005 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.813 13.146 -6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.099 14.289 -5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.212 16.157 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.916 15.021 -7.636 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.738 16.326 -8.591 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.381 17.723 -8.808 1.00 0.00 C ATOM 1266 C ASP A 167 -4.605 18.541 -9.206 1.00 0.00 C ATOM 1267 O ASP A 167 -4.847 18.780 -10.388 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.304 17.834 -9.889 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.583 16.935 -11.078 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.725 16.956 -11.582 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.659 16.210 -11.503 1.00 0.00 O ATOM 0 H ASP A 167 -3.872 15.787 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.989 18.122 -7.873 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.237 18.868 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.335 17.575 -9.461 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.376 18.967 -8.210 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.567 19.752 -8.476 1.00 0.00 C ATOM 1278 C GLY A 168 -7.372 19.208 -9.639 1.00 0.00 C ATOM 1279 O GLY A 168 -7.396 17.999 -9.875 1.00 0.00 O ATOM 0 H GLY A 168 -5.197 18.782 -7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.192 19.772 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.280 20.782 -8.687 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.035 20.100 -10.367 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.846 19.702 -11.511 1.00 0.00 C ATOM 1285 C ASP A 169 -8.069 18.764 -12.429 1.00 0.00 C ATOM 1286 O ASP A 169 -8.619 17.800 -12.961 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.305 20.934 -12.292 1.00 0.00 C ATOM 1288 CG ASP A 169 -8.311 22.076 -12.208 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -8.137 22.632 -11.103 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -7.705 22.412 -13.247 1.00 0.00 O ATOM 0 H ASP A 169 -8.027 21.104 -10.185 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.721 19.172 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.455 20.663 -13.337 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.269 21.266 -11.907 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.785 19.053 -12.611 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.930 18.237 -13.465 1.00 0.00 C ATOM 1297 C LYS A 170 -5.889 16.793 -12.973 1.00 0.00 C ATOM 1298 O LYS A 170 -6.074 16.510 -11.789 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.512 18.813 -13.503 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.422 20.158 -14.203 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.303 21.011 -13.630 1.00 0.00 C ATOM 1302 CE LYS A 170 -1.963 20.673 -14.264 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.788 21.344 -15.582 1.00 0.00 N ATOM 0 H LYS A 170 -6.313 19.847 -12.178 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.348 18.249 -14.472 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.144 18.918 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.854 18.105 -14.008 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.254 20.004 -15.269 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.371 20.685 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.528 22.065 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.245 20.860 -12.552 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.158 20.974 -13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.884 19.594 -14.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.862 21.088 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.541 21.038 -16.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.838 22.375 -15.456 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.640 15.857 -13.901 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.568 14.428 -13.584 1.00 0.00 C ATOM 1319 C PRO A 171 -4.334 14.078 -12.760 1.00 0.00 C ATOM 1320 O PRO A 171 -3.368 14.839 -12.691 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.498 13.763 -14.961 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.916 14.803 -15.855 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.410 16.123 -15.331 1.00 0.00 C ATOM 0 HA PRO A 171 -6.414 14.101 -12.980 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.876 12.868 -14.937 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.486 13.455 -15.303 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.827 14.762 -15.844 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.231 14.651 -16.887 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.676 16.915 -15.480 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.325 16.438 -15.833 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.363 12.900 -12.120 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.253 12.423 -11.290 1.00 0.00 C ATOM 1333 C PRO A 172 -2.026 12.054 -12.118 1.00 0.00 C ATOM 1334 O PRO A 172 -2.141 11.702 -13.292 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.830 11.181 -10.606 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.903 10.708 -11.524 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.481 11.943 -12.158 1.00 0.00 C ATOM 0 HA PRO A 172 -2.907 13.187 -10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.066 10.417 -10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.229 11.421 -9.621 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.500 10.033 -12.280 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.668 10.155 -10.978 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.813 11.753 -13.179 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.345 12.312 -11.605 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.854 12.136 -11.498 1.00 0.00 N ATOM 1346 CA ASP A 173 0.394 11.809 -12.178 1.00 0.00 C ATOM 1347 C ASP A 173 1.077 10.617 -11.516 1.00 0.00 C ATOM 1348 O ASP A 173 1.277 10.599 -10.301 1.00 0.00 O ATOM 1349 CB ASP A 173 1.333 13.017 -12.175 1.00 0.00 C ATOM 1350 CG ASP A 173 0.826 14.146 -13.052 1.00 0.00 C ATOM 1351 OD1 ASP A 173 -0.324 14.586 -12.847 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.580 14.588 -13.944 1.00 0.00 O ATOM 0 H ASP A 173 -0.742 12.426 -10.526 1.00 0.00 H new ATOM 0 HA ASP A 173 0.159 11.544 -13.209 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.451 13.379 -11.154 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.320 12.708 -12.520 1.00 0.00 H new ATOM 1357 N PHE A 174 1.433 9.622 -12.322 1.00 0.00 N ATOM 1358 CA PHE A 174 2.092 8.425 -11.814 1.00 0.00 C ATOM 1359 C PHE A 174 3.315 8.790 -10.979 1.00 0.00 C ATOM 1360 O PHE A 174 4.138 9.610 -11.387 1.00 0.00 O ATOM 1361 CB PHE A 174 2.505 7.514 -12.972 1.00 0.00 C ATOM 1362 CG PHE A 174 3.123 6.220 -12.526 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.330 5.123 -12.231 1.00 0.00 C ATOM 1364 CD2 PHE A 174 4.498 6.100 -12.403 1.00 0.00 C ATOM 1365 CE1 PHE A 174 2.897 3.932 -11.819 1.00 0.00 C ATOM 1366 CE2 PHE A 174 5.071 4.911 -11.992 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.269 3.825 -11.701 1.00 0.00 C ATOM 0 H PHE A 174 1.276 9.621 -13.330 1.00 0.00 H new ATOM 0 HA PHE A 174 1.384 7.894 -11.177 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.629 7.297 -13.583 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.213 8.046 -13.607 1.00 0.00 H new ATOM 0 HD1 PHE A 174 1.257 5.199 -12.324 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.130 6.946 -12.631 1.00 0.00 H new ATOM 0 HE1 PHE A 174 2.267 3.085 -11.589 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.144 4.831 -11.899 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.714 2.894 -11.382 1.00 0.00 H new ATOM 1377 N LEU A 175 3.427 8.176 -9.806 1.00 0.00 N ATOM 1378 CA LEU A 175 4.550 8.436 -8.911 1.00 0.00 C ATOM 1379 C LEU A 175 5.317 7.153 -8.613 1.00 0.00 C ATOM 1380 O LEU A 175 6.474 7.004 -9.004 1.00 0.00 O ATOM 1381 CB LEU A 175 4.053 9.061 -7.606 1.00 0.00 C ATOM 1382 CG LEU A 175 3.718 10.552 -7.661 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.044 10.996 -6.372 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.974 11.372 -7.918 1.00 0.00 C ATOM 0 H LEU A 175 2.755 7.495 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 175 5.224 9.134 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.163 8.521 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.814 8.908 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 175 3.025 10.718 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.813 12.060 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.122 10.432 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.713 10.815 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.716 12.431 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.691 11.200 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.415 11.073 -8.869 1.00 0.00 H new ATOM 1396 N GLY A 176 4.664 6.226 -7.918 1.00 0.00 N ATOM 1397 CA GLY A 176 5.300 4.966 -7.581 1.00 0.00 C ATOM 1398 C GLY A 176 4.358 3.786 -7.718 1.00 0.00 C ATOM 1399 O GLY A 176 3.140 3.958 -7.788 1.00 0.00 O ATOM 0 H GLY A 176 3.706 6.325 -7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.164 4.814 -8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.672 5.013 -6.558 1.00 0.00 H new ATOM 1403 N LYS A 177 4.920 2.583 -7.758 1.00 0.00 N ATOM 1404 CA LYS A 177 4.123 1.369 -7.889 1.00 0.00 C ATOM 1405 C LYS A 177 4.827 0.184 -7.235 1.00 0.00 C ATOM 1406 O LYS A 177 6.055 0.130 -7.182 1.00 0.00 O ATOM 1407 CB LYS A 177 3.855 1.066 -9.365 1.00 0.00 C ATOM 1408 CG LYS A 177 3.669 -0.412 -9.658 1.00 0.00 C ATOM 1409 CD LYS A 177 3.469 -0.665 -11.143 1.00 0.00 C ATOM 1410 CE LYS A 177 2.650 -1.923 -11.389 1.00 0.00 C ATOM 1411 NZ LYS A 177 1.187 -1.652 -11.335 1.00 0.00 N ATOM 0 H LYS A 177 5.926 2.422 -7.702 1.00 0.00 H new ATOM 0 HA LYS A 177 3.173 1.531 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.963 1.606 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.685 1.444 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.540 -0.966 -9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.808 -0.788 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.968 0.191 -11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.439 -0.760 -11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.907 -2.339 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.908 -2.676 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.664 -2.534 -11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.937 -1.279 -10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.936 -0.953 -12.063 1.00 0.00 H new ATOM 1425 N VAL A 178 4.039 -0.766 -6.740 1.00 0.00 N ATOM 1426 CA VAL A 178 4.587 -1.952 -6.092 1.00 0.00 C ATOM 1427 C VAL A 178 3.769 -3.192 -6.434 1.00 0.00 C ATOM 1428 O VAL A 178 2.557 -3.226 -6.225 1.00 0.00 O ATOM 1429 CB VAL A 178 4.632 -1.786 -4.562 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.543 -0.631 -4.176 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.230 -1.578 -4.008 1.00 0.00 C ATOM 0 H VAL A 178 3.020 -0.737 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 178 5.603 -2.076 -6.466 1.00 0.00 H new ATOM 0 HB VAL A 178 5.039 -2.699 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.562 -0.529 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.552 -0.826 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.169 0.291 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.280 -1.462 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.794 -0.682 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.610 -2.441 -4.253 1.00 0.00 H new ATOM 1441 N ALA A 179 4.440 -4.211 -6.961 1.00 0.00 N ATOM 1442 CA ALA A 179 3.776 -5.454 -7.330 1.00 0.00 C ATOM 1443 C ALA A 179 4.270 -6.616 -6.474 1.00 0.00 C ATOM 1444 O ALA A 179 5.462 -6.923 -6.458 1.00 0.00 O ATOM 1445 CB ALA A 179 3.996 -5.753 -8.806 1.00 0.00 C ATOM 0 H ALA A 179 5.444 -4.199 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 179 2.708 -5.333 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.494 -6.685 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.588 -4.940 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.064 -5.849 -9.003 1.00 0.00 H new ATOM 1451 N ILE A 180 3.348 -7.255 -5.764 1.00 0.00 N ATOM 1452 CA ILE A 180 3.691 -8.383 -4.906 1.00 0.00 C ATOM 1453 C ILE A 180 2.609 -9.457 -4.950 1.00 0.00 C ATOM 1454 O ILE A 180 1.469 -9.242 -4.538 1.00 0.00 O ATOM 1455 CB ILE A 180 3.896 -7.937 -3.446 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.933 -6.814 -3.374 1.00 0.00 C ATOM 1457 CG2 ILE A 180 4.324 -9.117 -2.587 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.849 -5.995 -2.105 1.00 0.00 C ATOM 0 H ILE A 180 2.357 -7.012 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 180 4.625 -8.796 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 180 2.950 -7.557 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.931 -7.246 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.803 -6.154 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.465 -8.786 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.554 -9.888 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.260 -9.524 -2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.613 -5.218 -2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.864 -5.534 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 180 5.009 -6.642 -1.243 1.00 0.00 H new ATOM 1470 N PRO A 181 2.973 -10.642 -5.460 1.00 0.00 N ATOM 1471 CA PRO A 181 2.049 -11.775 -5.569 1.00 0.00 C ATOM 1472 C PRO A 181 1.688 -12.361 -4.208 1.00 0.00 C ATOM 1473 O PRO A 181 2.530 -12.444 -3.313 1.00 0.00 O ATOM 1474 CB PRO A 181 2.833 -12.794 -6.399 1.00 0.00 C ATOM 1475 CG PRO A 181 4.264 -12.460 -6.156 1.00 0.00 C ATOM 1476 CD PRO A 181 4.315 -10.969 -5.970 1.00 0.00 C ATOM 0 HA PRO A 181 1.098 -11.484 -6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.607 -13.814 -6.090 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.583 -12.719 -7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.641 -12.977 -5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.885 -12.770 -6.996 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.094 -10.679 -5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.525 -10.454 -6.908 1.00 0.00 H new ATOM 1484 N LEU A 182 0.432 -12.766 -4.058 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.041 -13.345 -2.805 1.00 0.00 C ATOM 1486 C LEU A 182 0.834 -14.522 -2.385 1.00 0.00 C ATOM 1487 O LEU A 182 1.187 -14.660 -1.213 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.494 -13.801 -2.948 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.482 -12.748 -3.451 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -3.820 -13.388 -3.788 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.661 -11.647 -2.415 1.00 0.00 C ATOM 0 H LEU A 182 -0.277 -12.704 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 182 0.019 -12.578 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.522 -14.651 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -1.838 -14.159 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.077 -12.303 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.510 -12.623 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.679 -14.139 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.232 -13.861 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.367 -10.906 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.043 -12.077 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -1.701 -11.168 -2.223 1.00 0.00 H new ATOM 1503 N LEU A 183 1.183 -15.367 -3.349 1.00 0.00 N ATOM 1504 CA LEU A 183 2.019 -16.531 -3.080 1.00 0.00 C ATOM 1505 C LEU A 183 3.268 -16.136 -2.298 1.00 0.00 C ATOM 1506 O LEU A 183 3.671 -16.826 -1.362 1.00 0.00 O ATOM 1507 CB LEU A 183 2.418 -17.211 -4.391 1.00 0.00 C ATOM 1508 CG LEU A 183 1.337 -18.057 -5.064 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.722 -18.369 -6.502 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.101 -19.341 -4.283 1.00 0.00 C ATOM 0 H LEU A 183 0.900 -15.268 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 183 1.441 -17.231 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.739 -16.442 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.282 -17.847 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 183 0.409 -17.485 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.941 -18.972 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.839 -17.438 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.662 -18.921 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.328 -19.930 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.026 -19.917 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.780 -19.097 -3.270 1.00 0.00 H new ATOM 1522 N SER A 184 3.875 -15.019 -2.688 1.00 0.00 N ATOM 1523 CA SER A 184 5.079 -14.532 -2.025 1.00 0.00 C ATOM 1524 C SER A 184 4.812 -14.255 -0.549 1.00 0.00 C ATOM 1525 O SER A 184 5.676 -14.475 0.301 1.00 0.00 O ATOM 1526 CB SER A 184 5.586 -13.262 -2.711 1.00 0.00 C ATOM 1527 OG SER A 184 6.575 -12.619 -1.926 1.00 0.00 O ATOM 0 H SER A 184 3.553 -14.435 -3.459 1.00 0.00 H new ATOM 0 HA SER A 184 5.843 -15.306 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.999 -13.513 -3.688 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.753 -12.580 -2.882 1.00 0.00 H new ATOM 0 HG SER A 184 6.884 -11.811 -2.387 1.00 0.00 H new ATOM 1533 N ILE A 185 3.611 -13.772 -0.252 1.00 0.00 N ATOM 1534 CA ILE A 185 3.229 -13.466 1.120 1.00 0.00 C ATOM 1535 C ILE A 185 3.248 -14.719 1.989 1.00 0.00 C ATOM 1536 O ILE A 185 2.297 -15.501 1.988 1.00 0.00 O ATOM 1537 CB ILE A 185 1.828 -12.830 1.187 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.809 -11.505 0.423 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.409 -12.620 2.634 1.00 0.00 C ATOM 1540 CD1 ILE A 185 0.418 -10.945 0.218 1.00 0.00 C ATOM 0 H ILE A 185 2.885 -13.584 -0.944 1.00 0.00 H new ATOM 0 HA ILE A 185 3.961 -12.753 1.499 1.00 0.00 H new ATOM 0 HB ILE A 185 1.115 -13.508 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.410 -10.774 0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 185 2.281 -11.649 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.417 -12.170 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.387 -13.580 3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.122 -11.959 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.481 -10.005 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.181 -11.657 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.050 -10.769 1.187 1.00 0.00 H new ATOM 1552 N ARG A 186 4.336 -14.902 2.730 1.00 0.00 N ATOM 1553 CA ARG A 186 4.478 -16.060 3.605 1.00 0.00 C ATOM 1554 C ARG A 186 4.464 -15.639 5.071 1.00 0.00 C ATOM 1555 O ARG A 186 4.303 -16.471 5.965 1.00 0.00 O ATOM 1556 CB ARG A 186 5.776 -16.807 3.290 1.00 0.00 C ATOM 1557 CG ARG A 186 7.009 -15.918 3.307 1.00 0.00 C ATOM 1558 CD ARG A 186 8.282 -16.735 3.468 1.00 0.00 C ATOM 1559 NE ARG A 186 8.606 -17.487 2.259 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.718 -18.199 2.113 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.606 -18.257 3.095 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.942 -18.857 0.982 1.00 0.00 N ATOM 0 H ARG A 186 5.132 -14.264 2.742 1.00 0.00 H new ATOM 0 HA ARG A 186 3.632 -16.724 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.908 -17.611 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.688 -17.273 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 186 7.058 -15.344 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.930 -15.200 4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 186 9.110 -16.071 3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.167 -17.425 4.304 1.00 0.00 H new ATOM 0 HE ARG A 186 7.943 -17.464 1.485 1.00 0.00 H new ATOM 0 HH11 ARG A 186 10.437 -17.754 3.966 1.00 0.00 H new ATOM 0 HH12 ARG A 186 11.459 -18.805 2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.260 -18.816 0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.796 -19.403 0.870 1.00 0.00 H new ATOM 1576 N ASP A 187 4.633 -14.344 5.311 1.00 0.00 N ATOM 1577 CA ASP A 187 4.639 -13.812 6.669 1.00 0.00 C ATOM 1578 C ASP A 187 3.775 -12.558 6.765 1.00 0.00 C ATOM 1579 O ASP A 187 3.518 -11.891 5.764 1.00 0.00 O ATOM 1580 CB ASP A 187 6.069 -13.496 7.110 1.00 0.00 C ATOM 1581 CG ASP A 187 6.724 -12.442 6.239 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.333 -11.261 6.344 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.626 -12.798 5.452 1.00 0.00 O ATOM 0 H ASP A 187 4.768 -13.643 4.583 1.00 0.00 H new ATOM 0 HA ASP A 187 4.222 -14.570 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.060 -13.154 8.145 1.00 0.00 H new ATOM 0 HB3 ASP A 187 6.665 -14.408 7.082 1.00 0.00 H new ATOM 1588 N GLY A 188 3.329 -12.244 7.978 1.00 0.00 N ATOM 1589 CA GLY A 188 2.498 -11.072 8.182 1.00 0.00 C ATOM 1590 C GLY A 188 3.235 -9.957 8.897 1.00 0.00 C ATOM 1591 O GLY A 188 2.687 -9.321 9.798 1.00 0.00 O ATOM 0 H GLY A 188 3.528 -12.780 8.822 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.144 -10.709 7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.617 -11.351 8.761 1.00 0.00 H new ATOM 1595 N GLN A 189 4.480 -9.720 8.497 1.00 0.00 N ATOM 1596 CA GLN A 189 5.293 -8.675 9.108 1.00 0.00 C ATOM 1597 C GLN A 189 5.372 -7.448 8.206 1.00 0.00 C ATOM 1598 O GLN A 189 5.383 -7.550 6.979 1.00 0.00 O ATOM 1599 CB GLN A 189 6.700 -9.199 9.401 1.00 0.00 C ATOM 1600 CG GLN A 189 6.789 -10.024 10.674 1.00 0.00 C ATOM 1601 CD GLN A 189 8.192 -10.532 10.943 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.163 -9.779 10.867 1.00 0.00 O ATOM 1603 NE2 GLN A 189 8.306 -11.817 11.261 1.00 0.00 N ATOM 0 H GLN A 189 4.948 -10.237 7.753 1.00 0.00 H new ATOM 0 HA GLN A 189 4.819 -8.384 10.045 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.035 -9.806 8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.385 -8.354 9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.457 -9.419 11.518 1.00 0.00 H new ATOM 0 HG3 GLN A 189 6.107 -10.872 10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.474 -12.405 11.313 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.225 -12.215 11.454 1.00 0.00 H new ATOM 1612 N PRO A 190 5.428 -6.260 8.825 1.00 0.00 N ATOM 1613 CA PRO A 190 5.507 -4.990 8.097 1.00 0.00 C ATOM 1614 C PRO A 190 6.852 -4.803 7.403 1.00 0.00 C ATOM 1615 O PRO A 190 7.787 -4.250 7.981 1.00 0.00 O ATOM 1616 CB PRO A 190 5.320 -3.939 9.194 1.00 0.00 C ATOM 1617 CG PRO A 190 5.773 -4.611 10.443 1.00 0.00 C ATOM 1618 CD PRO A 190 5.419 -6.064 10.285 1.00 0.00 C ATOM 0 HA PRO A 190 4.765 -4.930 7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 190 5.909 -3.045 8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.279 -3.625 9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.846 -4.484 10.587 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.282 -4.183 11.317 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.143 -6.710 10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.443 -6.289 10.715 1.00 0.00 H new ATOM 1626 N ASN A 191 6.943 -5.266 6.161 1.00 0.00 N ATOM 1627 CA ASN A 191 8.174 -5.149 5.389 1.00 0.00 C ATOM 1628 C ASN A 191 8.095 -3.980 4.413 1.00 0.00 C ATOM 1629 O ASN A 191 7.178 -3.902 3.594 1.00 0.00 O ATOM 1630 CB ASN A 191 8.448 -6.447 4.627 1.00 0.00 C ATOM 1631 CG ASN A 191 8.486 -7.657 5.540 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.425 -7.528 6.763 1.00 0.00 O ATOM 1633 ND2 ASN A 191 8.588 -8.841 4.949 1.00 0.00 N ATOM 0 H ASN A 191 6.178 -5.726 5.667 1.00 0.00 H new ATOM 0 HA ASN A 191 8.993 -4.964 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.677 -6.590 3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.399 -6.362 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 191 8.619 -9.691 5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.636 -8.901 3.932 1.00 0.00 H new ATOM 1640 N CYS A 192 9.062 -3.073 4.505 1.00 0.00 N ATOM 1641 CA CYS A 192 9.102 -1.907 3.629 1.00 0.00 C ATOM 1642 C CYS A 192 9.325 -2.323 2.179 1.00 0.00 C ATOM 1643 O CYS A 192 10.287 -3.023 1.864 1.00 0.00 O ATOM 1644 CB CYS A 192 10.207 -0.948 4.073 1.00 0.00 C ATOM 1645 SG CYS A 192 11.858 -1.686 4.100 1.00 0.00 S ATOM 0 H CYS A 192 9.828 -3.123 5.177 1.00 0.00 H new ATOM 0 HA CYS A 192 8.140 -1.399 3.698 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.216 -0.087 3.405 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.971 -0.575 5.070 1.00 0.00 H new ATOM 0 HG CYS A 192 11.973 -2.528 3.116 1.00 0.00 H new ATOM 1651 N TYR A 193 8.428 -1.888 1.300 1.00 0.00 N ATOM 1652 CA TYR A 193 8.525 -2.219 -0.117 1.00 0.00 C ATOM 1653 C TYR A 193 9.016 -1.021 -0.924 1.00 0.00 C ATOM 1654 O TYR A 193 8.592 0.112 -0.695 1.00 0.00 O ATOM 1655 CB TYR A 193 7.167 -2.684 -0.647 1.00 0.00 C ATOM 1656 CG TYR A 193 6.592 -3.860 0.110 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.422 -4.821 0.674 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.219 -4.010 0.260 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.901 -5.897 1.366 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.689 -5.082 0.952 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.534 -6.023 1.502 1.00 0.00 C ATOM 1662 OH TYR A 193 5.010 -7.093 2.190 1.00 0.00 O ATOM 0 H TYR A 193 7.627 -1.306 1.544 1.00 0.00 H new ATOM 0 HA TYR A 193 9.247 -3.028 -0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.464 -1.853 -0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.270 -2.954 -1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.493 -4.725 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.555 -3.276 -0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.560 -6.635 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.619 -5.182 1.062 1.00 0.00 H new ATOM 0 HH TYR A 193 4.032 -7.032 2.194 1.00 0.00 H new ATOM 1672 N VAL A 194 9.913 -1.280 -1.870 1.00 0.00 N ATOM 1673 CA VAL A 194 10.461 -0.225 -2.713 1.00 0.00 C ATOM 1674 C VAL A 194 9.443 0.233 -3.751 1.00 0.00 C ATOM 1675 O VAL A 194 8.795 -0.585 -4.405 1.00 0.00 O ATOM 1676 CB VAL A 194 11.740 -0.691 -3.435 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.404 0.475 -4.150 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.700 -1.340 -2.450 1.00 0.00 C ATOM 0 H VAL A 194 10.276 -2.212 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 194 10.707 0.610 -2.056 1.00 0.00 H new ATOM 0 HB VAL A 194 11.465 -1.435 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.306 0.127 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.715 0.891 -4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.668 1.244 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.598 -1.663 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.971 -0.620 -1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.220 -2.203 -1.988 1.00 0.00 H new ATOM 1688 N LEU A 195 9.308 1.547 -3.899 1.00 0.00 N ATOM 1689 CA LEU A 195 8.369 2.116 -4.859 1.00 0.00 C ATOM 1690 C LEU A 195 8.989 2.187 -6.251 1.00 0.00 C ATOM 1691 O LEU A 195 9.662 3.159 -6.594 1.00 0.00 O ATOM 1692 CB LEU A 195 7.933 3.512 -4.411 1.00 0.00 C ATOM 1693 CG LEU A 195 6.722 3.571 -3.480 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.400 5.011 -3.113 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.519 2.901 -4.127 1.00 0.00 C ATOM 0 H LEU A 195 9.837 2.238 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 195 7.495 1.466 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.775 3.990 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.712 4.104 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 195 6.965 3.031 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.535 5.033 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.256 5.458 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.177 5.576 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.666 2.952 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.275 3.413 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.753 1.857 -4.337 1.00 0.00 H new ATOM 1707 N LYS A 196 8.755 1.151 -7.050 1.00 0.00 N ATOM 1708 CA LYS A 196 9.287 1.096 -8.407 1.00 0.00 C ATOM 1709 C LYS A 196 8.432 1.925 -9.361 1.00 0.00 C ATOM 1710 O LYS A 196 7.328 2.342 -9.015 1.00 0.00 O ATOM 1711 CB LYS A 196 9.353 -0.354 -8.892 1.00 0.00 C ATOM 1712 CG LYS A 196 10.672 -1.040 -8.581 1.00 0.00 C ATOM 1713 CD LYS A 196 10.838 -1.278 -7.090 1.00 0.00 C ATOM 1714 CE LYS A 196 9.910 -2.376 -6.593 1.00 0.00 C ATOM 1715 NZ LYS A 196 10.487 -3.106 -5.430 1.00 0.00 N ATOM 0 H LYS A 196 8.200 0.338 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 196 10.293 1.514 -8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.542 -0.919 -8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.187 -0.376 -9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.722 -1.992 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.497 -0.428 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.872 -1.550 -6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.633 -0.355 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 196 8.952 -1.941 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.714 -3.079 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.213 -4.108 -5.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.524 -3.029 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.127 -2.691 -4.547 1.00 0.00 H new ATOM 1880 N GLY A 206 12.072 6.608 -3.562 1.00 0.00 N ATOM 1881 CA GLY A 206 10.947 6.574 -2.646 1.00 0.00 C ATOM 1882 C GLY A 206 10.605 5.166 -2.201 1.00 0.00 C ATOM 1883 O GLY A 206 10.976 4.192 -2.856 1.00 0.00 O ATOM 0 HA2 GLY A 206 11.176 7.183 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.077 7.021 -3.127 1.00 0.00 H new ATOM 1887 N VAL A 207 9.896 5.057 -1.081 1.00 0.00 N ATOM 1888 CA VAL A 207 9.504 3.757 -0.549 1.00 0.00 C ATOM 1889 C VAL A 207 8.130 3.825 0.109 1.00 0.00 C ATOM 1890 O VAL A 207 7.581 4.908 0.313 1.00 0.00 O ATOM 1891 CB VAL A 207 10.527 3.240 0.479 1.00 0.00 C ATOM 1892 CG1 VAL A 207 11.896 3.080 -0.164 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.598 4.175 1.677 1.00 0.00 C ATOM 0 H VAL A 207 9.582 5.853 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 207 9.467 3.068 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 207 10.200 2.261 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.606 2.714 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.831 2.368 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.234 4.044 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.326 3.794 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.901 5.168 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.618 4.233 2.151 1.00 0.00 H new ATOM 1903 N ILE A 208 7.580 2.661 0.438 1.00 0.00 N ATOM 1904 CA ILE A 208 6.271 2.588 1.074 1.00 0.00 C ATOM 1905 C ILE A 208 6.163 1.360 1.972 1.00 0.00 C ATOM 1906 O ILE A 208 6.929 0.406 1.831 1.00 0.00 O ATOM 1907 CB ILE A 208 5.139 2.547 0.030 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.785 2.774 0.705 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.151 1.219 -0.712 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.694 3.195 -0.256 1.00 0.00 C ATOM 0 H ILE A 208 8.021 1.756 0.275 1.00 0.00 H new ATOM 0 HA ILE A 208 6.164 3.488 1.679 1.00 0.00 H new ATOM 0 HB ILE A 208 5.302 3.346 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.481 1.856 1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 208 3.895 3.538 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.345 1.205 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.107 1.095 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.009 0.404 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 208 1.762 3.338 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 208 2.977 4.129 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.556 2.421 -1.011 1.00 0.00 H new ATOM 1922 N TYR A 209 5.207 1.390 2.894 1.00 0.00 N ATOM 1923 CA TYR A 209 4.999 0.280 3.816 1.00 0.00 C ATOM 1924 C TYR A 209 3.600 -0.307 3.656 1.00 0.00 C ATOM 1925 O TYR A 209 2.600 0.405 3.759 1.00 0.00 O ATOM 1926 CB TYR A 209 5.208 0.742 5.259 1.00 0.00 C ATOM 1927 CG TYR A 209 6.556 1.385 5.500 1.00 0.00 C ATOM 1928 CD1 TYR A 209 6.829 2.666 5.038 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.555 0.710 6.191 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.059 3.257 5.256 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.787 1.294 6.415 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.035 2.567 5.944 1.00 0.00 C ATOM 1933 OH TYR A 209 10.261 3.152 6.164 1.00 0.00 O ATOM 0 H TYR A 209 4.564 2.171 3.023 1.00 0.00 H new ATOM 0 HA TYR A 209 5.728 -0.496 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.424 1.452 5.521 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.099 -0.114 5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 209 6.067 3.210 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 209 7.365 -0.287 6.559 1.00 0.00 H new ATOM 0 HE1 TYR A 209 8.255 4.254 4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 209 9.552 0.757 6.956 1.00 0.00 H new ATOM 0 HH TYR A 209 10.834 2.533 6.664 1.00 0.00 H new ATOM 1943 N LEU A 210 3.538 -1.609 3.403 1.00 0.00 N ATOM 1944 CA LEU A 210 2.262 -2.295 3.229 1.00 0.00 C ATOM 1945 C LEU A 210 2.268 -3.645 3.938 1.00 0.00 C ATOM 1946 O LEU A 210 3.174 -4.455 3.743 1.00 0.00 O ATOM 1947 CB LEU A 210 1.964 -2.488 1.741 1.00 0.00 C ATOM 1948 CG LEU A 210 1.949 -1.219 0.889 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.159 -1.558 -0.578 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.642 -0.462 1.082 1.00 0.00 C ATOM 0 H LEU A 210 4.356 -2.212 3.314 1.00 0.00 H new ATOM 0 HA LEU A 210 1.481 -1.677 3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.707 -3.170 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.994 -2.977 1.646 1.00 0.00 H new ATOM 0 HG LEU A 210 2.769 -0.578 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.145 -0.642 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.121 -2.056 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.362 -2.220 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.649 0.439 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.193 -1.097 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.533 -0.185 2.131 1.00 0.00 H new ATOM 1962 N GLU A 211 1.249 -3.881 4.759 1.00 0.00 N ATOM 1963 CA GLU A 211 1.137 -5.134 5.496 1.00 0.00 C ATOM 1964 C GLU A 211 -0.099 -5.915 5.057 1.00 0.00 C ATOM 1965 O GLU A 211 -1.230 -5.497 5.305 1.00 0.00 O ATOM 1966 CB GLU A 211 1.076 -4.864 7.001 1.00 0.00 C ATOM 1967 CG GLU A 211 1.496 -6.051 7.850 1.00 0.00 C ATOM 1968 CD GLU A 211 0.383 -7.066 8.026 1.00 0.00 C ATOM 1969 OE1 GLU A 211 -0.773 -6.647 8.246 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.668 -8.279 7.945 1.00 0.00 O ATOM 0 H GLU A 211 0.490 -3.221 4.930 1.00 0.00 H new ATOM 0 HA GLU A 211 2.021 -5.734 5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.718 -4.015 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.059 -4.578 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.356 -6.537 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.818 -5.697 8.829 1.00 0.00 H new ATOM 1977 N MET A 212 0.126 -7.050 4.404 1.00 0.00 N ATOM 1978 CA MET A 212 -0.969 -7.889 3.931 1.00 0.00 C ATOM 1979 C MET A 212 -1.088 -9.154 4.776 1.00 0.00 C ATOM 1980 O MET A 212 -0.166 -9.510 5.510 1.00 0.00 O ATOM 1981 CB MET A 212 -0.758 -8.260 2.462 1.00 0.00 C ATOM 1982 CG MET A 212 -0.842 -7.073 1.517 1.00 0.00 C ATOM 1983 SD MET A 212 0.119 -7.315 0.011 1.00 0.00 S ATOM 1984 CE MET A 212 1.596 -6.378 0.396 1.00 0.00 C ATOM 0 H MET A 212 1.056 -7.410 4.190 1.00 0.00 H new ATOM 0 HA MET A 212 -1.895 -7.322 4.025 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.218 -8.733 2.352 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.505 -8.999 2.172 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.885 -6.896 1.253 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.487 -6.179 2.030 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.290 -6.432 -0.443 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.329 -5.337 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.069 -6.794 1.286 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.228 -9.828 4.666 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.466 -11.053 5.419 1.00 0.00 C ATOM 1996 C ASP A 213 -3.156 -12.100 4.549 1.00 0.00 C ATOM 1997 O ASP A 213 -4.158 -11.814 3.892 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.317 -10.760 6.656 1.00 0.00 C ATOM 1999 CG ASP A 213 -3.013 -11.702 7.804 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -2.685 -12.877 7.536 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -3.104 -11.266 8.971 1.00 0.00 O ATOM 0 H ASP A 213 -3.001 -9.546 4.063 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.501 -11.448 5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.144 -9.733 6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.372 -10.839 6.395 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.613 -13.312 4.549 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.176 -14.402 3.759 1.00 0.00 C ATOM 2008 C LEU A 214 -4.134 -15.244 4.596 1.00 0.00 C ATOM 2009 O LEU A 214 -3.716 -15.943 5.520 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.057 -15.284 3.202 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.370 -16.023 1.900 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.361 -15.059 0.724 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.374 -17.152 1.675 1.00 0.00 C ATOM 0 H LEU A 214 -1.784 -13.565 5.087 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.735 -13.967 2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.177 -14.661 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.791 -16.021 3.960 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.367 -16.456 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.586 -15.603 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.113 -14.286 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.378 -14.596 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.612 -17.667 0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.366 -16.741 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.430 -17.857 2.504 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.419 -15.173 4.265 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.435 -15.931 4.984 1.00 0.00 C ATOM 2027 C ILE A 215 -7.146 -16.912 4.059 1.00 0.00 C ATOM 2028 O ILE A 215 -7.477 -16.580 2.920 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.480 -15.001 5.629 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.798 -14.013 6.578 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.530 -15.816 6.369 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.518 -12.687 6.688 1.00 0.00 C ATOM 0 H ILE A 215 -5.781 -14.598 3.504 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.919 -16.484 5.769 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.977 -14.435 4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.728 -14.462 7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.779 -13.837 6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.261 -15.144 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.033 -16.483 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.049 -16.405 7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.979 -12.036 7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -7.565 -12.216 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.529 -12.852 7.060 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.381 -18.122 4.556 1.00 0.00 N ATOM 2045 CA TYR A 216 -8.053 -19.152 3.774 1.00 0.00 C ATOM 2046 C TYR A 216 -9.473 -19.382 4.281 1.00 0.00 C ATOM 2047 O TYR A 216 -9.690 -19.605 5.471 1.00 0.00 O ATOM 2048 CB TYR A 216 -7.262 -20.460 3.828 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.891 -20.366 3.197 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.721 -19.797 1.941 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.767 -20.848 3.856 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.471 -19.709 1.360 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.513 -20.763 3.283 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.370 -20.193 2.035 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.122 -20.108 1.461 1.00 0.00 O ATOM 0 H TYR A 216 -7.116 -18.413 5.497 1.00 0.00 H new ATOM 0 HA TYR A 216 -8.107 -18.810 2.740 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -7.153 -20.766 4.868 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.832 -21.240 3.324 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.581 -19.417 1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.875 -21.297 4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.356 -19.264 0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.649 -21.141 3.809 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.456 -20.493 2.068 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.437 -19.326 3.368 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.838 -19.527 3.721 1.00 0.00 C ATOM 2067 C ASN A 217 -12.084 -20.965 4.168 1.00 0.00 C ATOM 2068 O ASN A 217 -12.602 -21.207 5.258 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.739 -19.189 2.533 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.768 -20.294 1.495 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.146 -21.428 1.790 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.366 -19.968 0.272 1.00 0.00 N ATOM 0 H ASN A 217 -10.274 -19.143 2.378 1.00 0.00 H new ATOM 0 HA ASN A 217 -12.078 -18.861 4.550 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.752 -19.004 2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.391 -18.267 2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.362 -20.670 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.061 -19.015 0.072 1.00 0.00 H new