USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=16 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 191 ASN : amide:sc= 1.57 K(o=2.6,f=-8!) USER MOD Set 1.2: A 193 TYR OH : rot 60:sc= 1.02 USER MOD Set 2.1: A 134 HIS : no HE2:sc= -0.968 K(o=-0.97,f=-4.7!) USER MOD Set 2.2: A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 139 ASN : amide:sc= -1.4 K(o=-2.6,f=-7!) USER MOD Set 3.2: A 141 ASN : amide:sc= -1.19 X(o=-2.6,f=-2.6) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.00378 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.662 USER MOD Single : A 122 CYS SG : rot 91:sc= 0.185 USER MOD Single : A 128 ASN : amide:sc= -0.369 K(o=-0.37,f=-5.5!) USER MOD Single : A 132 GLN : amide:sc= -0.693 K(o=-0.69,f=-3.8!) USER MOD Single : A 133 THR OG1 : rot 157:sc= 2.11 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 145 ASN : amide:sc= -2.15 K(o=-2.2,f=-9.4!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -143:sc= -0.0748 (180deg=-0.382) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -140:sc= -0.0364 (180deg=-1.2) 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=-0.077) USER MOD Single : A 192 CYS SG : rot 22:sc= 0.00208 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 180:sc= -0.528 (180deg=-0.528) USER MOD Single : A 216 TYR OH : rot 180:sc= -0.026 USER MOD Single : A 217 ASN : amide:sc= -3.25! K(o=-3.2!,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.265 -18.983 -2.398 1.00 0.00 N ATOM 129 CA VAL A 96 -10.106 -19.745 -1.948 1.00 0.00 C ATOM 130 C VAL A 96 -9.563 -19.194 -0.634 1.00 0.00 C ATOM 131 O VAL A 96 -8.951 -19.919 0.149 1.00 0.00 O ATOM 132 CB VAL A 96 -8.982 -19.731 -3.001 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.460 -18.318 -3.207 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.858 -20.670 -2.592 1.00 0.00 C ATOM 0 HA VAL A 96 -10.441 -20.771 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.391 -20.082 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.667 -18.329 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.272 -17.676 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.067 -17.935 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.072 -20.648 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.449 -20.352 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.246 -21.685 -2.502 1.00 0.00 H new ATOM 144 N GLY A 97 -9.792 -17.906 -0.399 1.00 0.00 N ATOM 145 CA GLY A 97 -9.319 -17.279 0.821 1.00 0.00 C ATOM 146 C GLY A 97 -9.614 -15.793 0.862 1.00 0.00 C ATOM 147 O GLY A 97 -10.187 -15.241 -0.078 1.00 0.00 O ATOM 0 H GLY A 97 -10.297 -17.285 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.786 -17.763 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.244 -17.435 0.913 1.00 0.00 H new ATOM 151 N ILE A 98 -9.222 -15.143 1.952 1.00 0.00 N ATOM 152 CA ILE A 98 -9.448 -13.711 2.111 1.00 0.00 C ATOM 153 C ILE A 98 -8.132 -12.964 2.296 1.00 0.00 C ATOM 154 O ILE A 98 -7.235 -13.430 2.999 1.00 0.00 O ATOM 155 CB ILE A 98 -10.366 -13.416 3.312 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.585 -14.341 3.289 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.801 -11.958 3.301 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.493 -14.115 2.101 1.00 0.00 C ATOM 0 H ILE A 98 -8.746 -15.585 2.739 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.934 -13.365 1.199 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.809 -13.602 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.245 -15.377 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.157 -14.198 4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.449 -11.765 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.922 -11.316 3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.344 -11.747 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.335 -14.805 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.863 -13.090 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.936 -14.287 1.180 1.00 0.00 H new ATOM 170 N LEU A 99 -8.024 -11.802 1.661 1.00 0.00 N ATOM 171 CA LEU A 99 -6.817 -10.988 1.757 1.00 0.00 C ATOM 172 C LEU A 99 -7.069 -9.737 2.593 1.00 0.00 C ATOM 173 O LEU A 99 -7.958 -8.944 2.287 1.00 0.00 O ATOM 174 CB LEU A 99 -6.334 -10.592 0.360 1.00 0.00 C ATOM 175 CG LEU A 99 -5.354 -9.420 0.297 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.975 -9.850 0.771 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.284 -8.860 -1.117 1.00 0.00 C ATOM 0 H LEU A 99 -8.757 -11.403 1.075 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.046 -11.582 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.861 -11.460 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.205 -10.345 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.714 -8.634 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.292 -9.002 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.038 -10.203 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.606 -10.654 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.582 -8.027 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.948 -9.640 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.272 -8.512 -1.420 1.00 0.00 H new ATOM 189 N GLN A 100 -6.279 -9.569 3.649 1.00 0.00 N ATOM 190 CA GLN A 100 -6.416 -8.414 4.528 1.00 0.00 C ATOM 191 C GLN A 100 -5.256 -7.442 4.335 1.00 0.00 C ATOM 192 O GLN A 100 -4.135 -7.703 4.771 1.00 0.00 O ATOM 193 CB GLN A 100 -6.483 -8.864 5.989 1.00 0.00 C ATOM 194 CG GLN A 100 -7.287 -7.928 6.877 1.00 0.00 C ATOM 195 CD GLN A 100 -7.049 -8.178 8.353 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.148 -7.594 8.956 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.858 -9.049 8.945 1.00 0.00 N ATOM 0 H GLN A 100 -5.538 -10.217 3.916 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.342 -7.901 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.922 -9.861 6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.470 -8.944 6.383 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.027 -6.896 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.348 -8.048 6.658 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.592 -9.510 8.407 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.746 -9.257 9.937 1.00 0.00 H new ATOM 206 N VAL A 101 -5.534 -6.320 3.679 1.00 0.00 N ATOM 207 CA VAL A 101 -4.514 -5.309 3.428 1.00 0.00 C ATOM 208 C VAL A 101 -4.639 -4.148 4.409 1.00 0.00 C ATOM 209 O VAL A 101 -5.743 -3.709 4.731 1.00 0.00 O ATOM 210 CB VAL A 101 -4.605 -4.764 1.991 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.398 -3.893 1.672 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.725 -5.907 0.995 1.00 0.00 C ATOM 0 H VAL A 101 -6.457 -6.088 3.312 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.547 -5.794 3.564 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.500 -4.147 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.480 -3.517 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.361 -3.054 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.487 -4.484 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.788 -5.504 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.850 -6.552 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.623 -6.486 1.212 1.00 0.00 H new ATOM 222 N LYS A 102 -3.499 -3.655 4.881 1.00 0.00 N ATOM 223 CA LYS A 102 -3.479 -2.543 5.825 1.00 0.00 C ATOM 224 C LYS A 102 -2.477 -1.478 5.389 1.00 0.00 C ATOM 225 O LYS A 102 -1.271 -1.720 5.363 1.00 0.00 O ATOM 226 CB LYS A 102 -3.129 -3.044 7.228 1.00 0.00 C ATOM 227 CG LYS A 102 -3.279 -1.985 8.306 1.00 0.00 C ATOM 228 CD LYS A 102 -3.228 -2.596 9.697 1.00 0.00 C ATOM 229 CE LYS A 102 -3.479 -1.551 10.774 1.00 0.00 C ATOM 230 NZ LYS A 102 -3.928 -2.169 12.052 1.00 0.00 N ATOM 0 H LYS A 102 -2.577 -4.008 4.625 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.473 -2.096 5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.769 -3.892 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.102 -3.409 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.486 -1.245 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.225 -1.460 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.973 -3.387 9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.254 -3.058 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.566 -0.981 10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.234 -0.846 10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.088 -1.424 12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.813 -2.692 11.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.197 -2.823 12.397 1.00 0.00 H new ATOM 244 N VAL A 103 -2.986 -0.298 5.049 1.00 0.00 N ATOM 245 CA VAL A 103 -2.135 0.805 4.617 1.00 0.00 C ATOM 246 C VAL A 103 -1.584 1.574 5.812 1.00 0.00 C ATOM 247 O VAL A 103 -2.325 2.261 6.518 1.00 0.00 O ATOM 248 CB VAL A 103 -2.901 1.779 3.702 1.00 0.00 C ATOM 249 CG1 VAL A 103 -2.052 3.003 3.395 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.328 1.081 2.420 1.00 0.00 C ATOM 0 H VAL A 103 -3.983 -0.081 5.064 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.308 0.367 4.058 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.798 2.111 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.610 3.680 2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.801 3.514 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.135 2.693 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.868 1.784 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.446 0.719 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.977 0.239 2.663 1.00 0.00 H new ATOM 260 N LEU A 104 -0.280 1.456 6.034 1.00 0.00 N ATOM 261 CA LEU A 104 0.373 2.142 7.144 1.00 0.00 C ATOM 262 C LEU A 104 0.677 3.593 6.786 1.00 0.00 C ATOM 263 O LEU A 104 0.046 4.516 7.301 1.00 0.00 O ATOM 264 CB LEU A 104 1.664 1.418 7.528 1.00 0.00 C ATOM 265 CG LEU A 104 1.537 -0.080 7.807 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.911 -0.717 7.942 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.711 -0.320 9.063 1.00 0.00 C ATOM 0 H LEU A 104 0.347 0.892 5.460 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.308 2.133 7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.388 1.557 6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.076 1.899 8.415 1.00 0.00 H new ATOM 0 HG LEU A 104 1.025 -0.545 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.800 -1.783 8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.470 -0.576 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.450 -0.249 8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.631 -1.391 9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.195 0.159 9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.286 0.101 8.929 1.00 0.00 H new ATOM 279 N LYS A 105 1.645 3.786 5.897 1.00 0.00 N ATOM 280 CA LYS A 105 2.032 5.125 5.465 1.00 0.00 C ATOM 281 C LYS A 105 3.078 5.058 4.358 1.00 0.00 C ATOM 282 O LYS A 105 3.470 3.974 3.925 1.00 0.00 O ATOM 283 CB LYS A 105 2.577 5.927 6.649 1.00 0.00 C ATOM 284 CG LYS A 105 3.542 5.144 7.522 1.00 0.00 C ATOM 285 CD LYS A 105 4.969 5.255 7.014 1.00 0.00 C ATOM 286 CE LYS A 105 5.659 6.497 7.557 1.00 0.00 C ATOM 287 NZ LYS A 105 6.210 6.273 8.923 1.00 0.00 N ATOM 0 H LYS A 105 2.176 3.032 5.461 1.00 0.00 H new ATOM 0 HA LYS A 105 1.146 5.624 5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.081 6.817 6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.742 6.268 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.490 5.514 8.546 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.244 4.096 7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.531 4.368 7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.967 5.286 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.465 6.788 6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.950 7.325 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.672 7.142 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.438 6.020 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.906 5.500 8.894 1.00 0.00 H new ATOM 301 N ALA A 106 3.528 6.223 3.904 1.00 0.00 N ATOM 302 CA ALA A 106 4.532 6.296 2.850 1.00 0.00 C ATOM 303 C ALA A 106 5.525 7.423 3.114 1.00 0.00 C ATOM 304 O ALA A 106 5.138 8.527 3.498 1.00 0.00 O ATOM 305 CB ALA A 106 3.863 6.486 1.497 1.00 0.00 C ATOM 0 H ALA A 106 3.213 7.129 4.250 1.00 0.00 H new ATOM 0 HA ALA A 106 5.084 5.356 2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.624 6.539 0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.199 5.645 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.286 7.411 1.503 1.00 0.00 H new ATOM 311 N ALA A 107 6.806 7.138 2.906 1.00 0.00 N ATOM 312 CA ALA A 107 7.854 8.128 3.121 1.00 0.00 C ATOM 313 C ALA A 107 8.547 8.487 1.811 1.00 0.00 C ATOM 314 O ALA A 107 8.289 7.876 0.774 1.00 0.00 O ATOM 315 CB ALA A 107 8.867 7.613 4.133 1.00 0.00 C ATOM 0 H ALA A 107 7.143 6.229 2.589 1.00 0.00 H new ATOM 0 HA ALA A 107 7.390 9.032 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.644 8.363 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.366 7.414 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.318 6.693 3.761 1.00 0.00 H new ATOM 321 N ASP A 108 9.426 9.482 1.865 1.00 0.00 N ATOM 322 CA ASP A 108 10.156 9.922 0.682 1.00 0.00 C ATOM 323 C ASP A 108 9.239 9.970 -0.536 1.00 0.00 C ATOM 324 O ASP A 108 9.628 9.572 -1.635 1.00 0.00 O ATOM 325 CB ASP A 108 11.338 8.990 0.410 1.00 0.00 C ATOM 326 CG ASP A 108 12.461 9.171 1.413 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.194 10.176 1.308 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.606 8.307 2.303 1.00 0.00 O ATOM 0 H ASP A 108 9.650 9.999 2.715 1.00 0.00 H new ATOM 0 HA ASP A 108 10.532 10.927 0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.995 7.956 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.719 9.174 -0.595 1.00 0.00 H new ATOM 333 N LEU A 109 8.021 10.460 -0.334 1.00 0.00 N ATOM 334 CA LEU A 109 7.047 10.559 -1.415 1.00 0.00 C ATOM 335 C LEU A 109 7.386 11.718 -2.348 1.00 0.00 C ATOM 336 O LEU A 109 7.337 12.883 -1.952 1.00 0.00 O ATOM 337 CB LEU A 109 5.640 10.743 -0.846 1.00 0.00 C ATOM 338 CG LEU A 109 4.936 9.472 -0.370 1.00 0.00 C ATOM 339 CD1 LEU A 109 3.860 9.807 0.651 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.339 8.719 -1.550 1.00 0.00 C ATOM 0 H LEU A 109 7.684 10.795 0.569 1.00 0.00 H new ATOM 0 HA LEU A 109 7.082 9.632 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.697 11.438 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.020 11.213 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 109 5.674 8.829 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.370 8.890 0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.314 10.301 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.123 10.470 0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.842 7.817 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.615 9.355 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.132 8.445 -2.245 1.00 0.00 H new ATOM 352 N LEU A 110 7.728 11.390 -3.590 1.00 0.00 N ATOM 353 CA LEU A 110 8.072 12.403 -4.581 1.00 0.00 C ATOM 354 C LEU A 110 7.245 13.668 -4.377 1.00 0.00 C ATOM 355 O LEU A 110 6.030 13.666 -4.574 1.00 0.00 O ATOM 356 CB LEU A 110 7.853 11.859 -5.993 1.00 0.00 C ATOM 357 CG LEU A 110 8.597 12.584 -7.115 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.055 12.154 -7.156 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.925 12.324 -8.456 1.00 0.00 C ATOM 0 H LEU A 110 7.774 10.431 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 110 9.125 12.655 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.149 10.810 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.786 11.892 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 110 8.561 13.655 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.567 12.681 -7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.532 12.393 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.113 11.080 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.468 12.848 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.928 11.254 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.897 12.684 -8.424 1.00 0.00 H new ATOM 371 N ALA A 111 7.912 14.749 -3.984 1.00 0.00 N ATOM 372 CA ALA A 111 7.239 16.022 -3.758 1.00 0.00 C ATOM 373 C ALA A 111 6.963 16.739 -5.075 1.00 0.00 C ATOM 374 O ALA A 111 7.817 17.461 -5.590 1.00 0.00 O ATOM 375 CB ALA A 111 8.072 16.903 -2.839 1.00 0.00 C ATOM 0 H ALA A 111 8.918 14.768 -3.816 1.00 0.00 H new ATOM 0 HA ALA A 111 6.282 15.819 -3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.558 17.851 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.213 16.400 -1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.043 17.090 -3.297 1.00 0.00 H new ATOM 381 N ALA A 112 5.767 16.534 -5.616 1.00 0.00 N ATOM 382 CA ALA A 112 5.380 17.162 -6.873 1.00 0.00 C ATOM 383 C ALA A 112 5.571 18.674 -6.814 1.00 0.00 C ATOM 384 O ALA A 112 6.064 19.284 -7.762 1.00 0.00 O ATOM 385 CB ALA A 112 3.934 16.824 -7.209 1.00 0.00 C ATOM 0 H ALA A 112 5.049 15.938 -5.204 1.00 0.00 H new ATOM 0 HA ALA A 112 6.026 16.771 -7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.658 17.300 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.825 15.744 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.282 17.187 -6.415 1.00 0.00 H new ATOM 391 N ASP A 113 5.178 19.271 -5.694 1.00 0.00 N ATOM 392 CA ASP A 113 5.306 20.712 -5.511 1.00 0.00 C ATOM 393 C ASP A 113 6.741 21.088 -5.154 1.00 0.00 C ATOM 394 O ASP A 113 7.487 20.280 -4.601 1.00 0.00 O ATOM 395 CB ASP A 113 4.353 21.196 -4.417 1.00 0.00 C ATOM 396 CG ASP A 113 2.897 21.078 -4.825 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.347 19.960 -4.741 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.309 22.103 -5.229 1.00 0.00 O ATOM 0 H ASP A 113 4.768 18.780 -4.900 1.00 0.00 H new ATOM 0 HA ASP A 113 5.044 21.197 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.521 20.616 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.577 22.235 -4.177 1.00 0.00 H new ATOM 403 N PHE A 114 7.122 22.320 -5.477 1.00 0.00 N ATOM 404 CA PHE A 114 8.468 22.803 -5.193 1.00 0.00 C ATOM 405 C PHE A 114 8.629 23.125 -3.710 1.00 0.00 C ATOM 406 O PHE A 114 9.676 22.867 -3.118 1.00 0.00 O ATOM 407 CB PHE A 114 8.775 24.045 -6.032 1.00 0.00 C ATOM 408 CG PHE A 114 8.788 23.782 -7.511 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.901 23.223 -8.118 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.687 24.093 -8.293 1.00 0.00 C ATOM 411 CE1 PHE A 114 9.916 22.979 -9.479 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.697 23.850 -9.653 1.00 0.00 C ATOM 413 CZ PHE A 114 8.813 23.294 -10.247 1.00 0.00 C ATOM 0 H PHE A 114 6.517 23.002 -5.936 1.00 0.00 H new ATOM 0 HA PHE A 114 9.173 22.013 -5.454 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.033 24.813 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.744 24.445 -5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.767 22.975 -7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.812 24.530 -7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.789 22.543 -9.941 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.832 24.095 -10.252 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.823 23.106 -11.310 1.00 0.00 H new ATOM 423 N SER A 115 7.583 23.692 -3.117 1.00 0.00 N ATOM 424 CA SER A 115 7.608 24.053 -1.704 1.00 0.00 C ATOM 425 C SER A 115 8.146 22.903 -0.858 1.00 0.00 C ATOM 426 O SER A 115 9.099 23.069 -0.099 1.00 0.00 O ATOM 427 CB SER A 115 6.206 24.439 -1.229 1.00 0.00 C ATOM 428 OG SER A 115 5.616 25.390 -2.099 1.00 0.00 O ATOM 0 H SER A 115 6.708 23.911 -3.593 1.00 0.00 H new ATOM 0 HA SER A 115 8.272 24.909 -1.585 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.578 23.549 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.260 24.849 -0.220 1.00 0.00 H new ATOM 0 HG SER A 115 4.720 25.619 -1.774 1.00 0.00 H new ATOM 434 N GLY A 116 7.525 21.735 -0.996 1.00 0.00 N ATOM 435 CA GLY A 116 7.954 20.574 -0.239 1.00 0.00 C ATOM 436 C GLY A 116 6.789 19.803 0.350 1.00 0.00 C ATOM 437 O GLY A 116 6.903 19.218 1.427 1.00 0.00 O ATOM 0 H GLY A 116 6.733 21.573 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.532 19.915 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.618 20.893 0.564 1.00 0.00 H new ATOM 441 N LYS A 117 5.664 19.804 -0.357 1.00 0.00 N ATOM 442 CA LYS A 117 4.471 19.101 0.102 1.00 0.00 C ATOM 443 C LYS A 117 3.813 18.340 -1.045 1.00 0.00 C ATOM 444 O LYS A 117 4.132 18.562 -2.213 1.00 0.00 O ATOM 445 CB LYS A 117 3.474 20.088 0.711 1.00 0.00 C ATOM 446 CG LYS A 117 4.050 20.907 1.854 1.00 0.00 C ATOM 447 CD LYS A 117 2.961 21.392 2.796 1.00 0.00 C ATOM 448 CE LYS A 117 3.444 22.548 3.658 1.00 0.00 C ATOM 449 NZ LYS A 117 3.331 23.853 2.949 1.00 0.00 N ATOM 0 H LYS A 117 5.553 20.284 -1.250 1.00 0.00 H new ATOM 0 HA LYS A 117 4.774 18.384 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.123 20.764 -0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.605 19.538 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.770 20.304 2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.593 21.763 1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.092 21.706 2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.639 20.570 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.861 22.583 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.482 22.379 3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.670 24.616 3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.907 23.829 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.337 24.027 2.698 1.00 0.00 H new ATOM 463 N SER A 118 2.893 17.444 -0.704 1.00 0.00 N ATOM 464 CA SER A 118 2.192 16.649 -1.706 1.00 0.00 C ATOM 465 C SER A 118 0.944 16.004 -1.111 1.00 0.00 C ATOM 466 O SER A 118 0.865 15.776 0.096 1.00 0.00 O ATOM 467 CB SER A 118 3.118 15.570 -2.271 1.00 0.00 C ATOM 468 OG SER A 118 3.463 14.622 -1.277 1.00 0.00 O ATOM 0 H SER A 118 2.615 17.250 0.258 1.00 0.00 H new ATOM 0 HA SER A 118 1.886 17.314 -2.514 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.628 15.066 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.022 16.033 -2.666 1.00 0.00 H new ATOM 0 HG SER A 118 4.054 13.943 -1.664 1.00 0.00 H new ATOM 474 N ASP A 119 -0.028 15.712 -1.968 1.00 0.00 N ATOM 475 CA ASP A 119 -1.273 15.091 -1.529 1.00 0.00 C ATOM 476 C ASP A 119 -1.453 13.720 -2.171 1.00 0.00 C ATOM 477 O ASP A 119 -2.494 13.409 -2.750 1.00 0.00 O ATOM 478 CB ASP A 119 -2.463 15.989 -1.871 1.00 0.00 C ATOM 479 CG ASP A 119 -2.350 16.599 -3.254 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.813 15.924 -4.157 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.796 17.751 -3.433 1.00 0.00 O ATOM 0 H ASP A 119 0.022 15.895 -2.970 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.224 14.961 -0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.383 15.408 -1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.538 16.786 -1.131 1.00 0.00 H new ATOM 486 N PRO A 120 -0.414 12.877 -2.069 1.00 0.00 N ATOM 487 CA PRO A 120 -0.432 11.525 -2.635 1.00 0.00 C ATOM 488 C PRO A 120 -1.383 10.597 -1.888 1.00 0.00 C ATOM 489 O PRO A 120 -1.498 10.665 -0.664 1.00 0.00 O ATOM 490 CB PRO A 120 1.015 11.052 -2.472 1.00 0.00 C ATOM 491 CG PRO A 120 1.545 11.844 -1.326 1.00 0.00 C ATOM 492 CD PRO A 120 0.859 13.180 -1.394 1.00 0.00 C ATOM 0 HA PRO A 120 -0.782 11.520 -3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.061 9.982 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.594 11.230 -3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.337 11.346 -0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.627 11.957 -1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.697 13.599 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.448 13.906 -1.955 1.00 0.00 H new ATOM 500 N PHE A 121 -2.064 9.731 -2.631 1.00 0.00 N ATOM 501 CA PHE A 121 -3.006 8.789 -2.038 1.00 0.00 C ATOM 502 C PHE A 121 -2.767 7.377 -2.564 1.00 0.00 C ATOM 503 O PHE A 121 -2.270 7.193 -3.676 1.00 0.00 O ATOM 504 CB PHE A 121 -4.444 9.219 -2.334 1.00 0.00 C ATOM 505 CG PHE A 121 -4.708 9.468 -3.791 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.380 10.683 -4.371 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.284 8.486 -4.582 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.621 10.914 -5.712 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.527 8.712 -5.924 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.196 9.928 -6.489 1.00 0.00 C ATOM 0 H PHE A 121 -1.981 9.662 -3.645 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.849 8.787 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.126 8.448 -1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.666 10.127 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.931 11.458 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.546 7.534 -4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.360 11.865 -6.152 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.975 7.938 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.387 10.107 -7.537 1.00 0.00 H new ATOM 520 N CYS A 122 -3.124 6.383 -1.758 1.00 0.00 N ATOM 521 CA CYS A 122 -2.947 4.987 -2.140 1.00 0.00 C ATOM 522 C CYS A 122 -4.210 4.440 -2.798 1.00 0.00 C ATOM 523 O CYS A 122 -5.315 4.607 -2.281 1.00 0.00 O ATOM 524 CB CYS A 122 -2.588 4.142 -0.917 1.00 0.00 C ATOM 525 SG CYS A 122 -0.813 4.026 -0.596 1.00 0.00 S ATOM 0 H CYS A 122 -3.538 6.518 -0.836 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.131 4.934 -2.860 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.078 4.565 -0.040 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.988 3.137 -1.053 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.453 4.987 0.202 1.00 0.00 H new ATOM 531 N LEU A 123 -4.039 3.787 -3.942 1.00 0.00 N ATOM 532 CA LEU A 123 -5.165 3.216 -4.673 1.00 0.00 C ATOM 533 C LEU A 123 -4.981 1.715 -4.872 1.00 0.00 C ATOM 534 O LEU A 123 -4.210 1.282 -5.730 1.00 0.00 O ATOM 535 CB LEU A 123 -5.322 3.907 -6.029 1.00 0.00 C ATOM 536 CG LEU A 123 -6.336 3.282 -6.988 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.739 3.362 -6.407 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.279 3.966 -8.345 1.00 0.00 C ATOM 0 H LEU A 123 -3.131 3.640 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.068 3.377 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.608 4.944 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.349 3.923 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.080 2.231 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.447 2.913 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.771 2.825 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.005 4.406 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.007 3.508 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.509 5.025 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.280 3.856 -8.766 1.00 0.00 H new ATOM 550 N LEU A 124 -5.694 0.926 -4.076 1.00 0.00 N ATOM 551 CA LEU A 124 -5.610 -0.528 -4.166 1.00 0.00 C ATOM 552 C LEU A 124 -6.567 -1.063 -5.227 1.00 0.00 C ATOM 553 O LEU A 124 -7.765 -0.784 -5.193 1.00 0.00 O ATOM 554 CB LEU A 124 -5.927 -1.161 -2.811 1.00 0.00 C ATOM 555 CG LEU A 124 -4.815 -1.097 -1.763 1.00 0.00 C ATOM 556 CD1 LEU A 124 -4.769 0.280 -1.118 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.013 -2.176 -0.708 1.00 0.00 C ATOM 0 H LEU A 124 -6.336 1.268 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.593 -0.792 -4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.812 -0.673 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.186 -2.207 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.862 -1.275 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.972 0.307 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.579 1.034 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.723 0.487 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.212 -2.115 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.973 -2.030 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.995 -3.157 -1.183 1.00 0.00 H new ATOM 569 N GLU A 125 -6.030 -1.835 -6.166 1.00 0.00 N ATOM 570 CA GLU A 125 -6.837 -2.411 -7.235 1.00 0.00 C ATOM 571 C GLU A 125 -6.638 -3.922 -7.314 1.00 0.00 C ATOM 572 O GLU A 125 -5.542 -4.400 -7.609 1.00 0.00 O ATOM 573 CB GLU A 125 -6.480 -1.767 -8.577 1.00 0.00 C ATOM 574 CG GLU A 125 -6.572 -0.251 -8.568 1.00 0.00 C ATOM 575 CD GLU A 125 -6.275 0.359 -9.924 1.00 0.00 C ATOM 576 OE1 GLU A 125 -6.395 -0.359 -10.938 1.00 0.00 O ATOM 577 OE2 GLU A 125 -5.922 1.557 -9.971 1.00 0.00 O ATOM 0 H GLU A 125 -5.040 -2.076 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.885 -2.212 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.467 -2.059 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.145 -2.158 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.571 0.047 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.872 0.147 -7.833 1.00 0.00 H new ATOM 584 N LEU A 126 -7.704 -4.668 -7.048 1.00 0.00 N ATOM 585 CA LEU A 126 -7.648 -6.125 -7.089 1.00 0.00 C ATOM 586 C LEU A 126 -8.888 -6.699 -7.766 1.00 0.00 C ATOM 587 O LEU A 126 -10.003 -6.226 -7.548 1.00 0.00 O ATOM 588 CB LEU A 126 -7.519 -6.689 -5.673 1.00 0.00 C ATOM 589 CG LEU A 126 -7.080 -8.150 -5.570 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.572 -8.267 -5.726 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.529 -8.750 -4.245 1.00 0.00 C ATOM 0 H LEU A 126 -8.618 -4.288 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.773 -6.414 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.805 -6.076 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.481 -6.583 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.552 -8.709 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.278 -9.314 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.276 -7.877 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.079 -7.694 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.208 -9.790 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.086 -8.189 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.616 -8.701 -4.173 1.00 0.00 H new ATOM 603 N GLY A 127 -8.686 -7.724 -8.589 1.00 0.00 N ATOM 604 CA GLY A 127 -9.797 -8.348 -9.284 1.00 0.00 C ATOM 605 C GLY A 127 -10.661 -7.341 -10.016 1.00 0.00 C ATOM 606 O GLY A 127 -10.274 -6.828 -11.065 1.00 0.00 O ATOM 0 H GLY A 127 -7.773 -8.133 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.412 -9.078 -9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.409 -8.895 -8.567 1.00 0.00 H new ATOM 610 N ASN A 128 -11.836 -7.059 -9.463 1.00 0.00 N ATOM 611 CA ASN A 128 -12.759 -6.108 -10.072 1.00 0.00 C ATOM 612 C ASN A 128 -13.051 -4.949 -9.123 1.00 0.00 C ATOM 613 O ASN A 128 -13.539 -3.899 -9.541 1.00 0.00 O ATOM 614 CB ASN A 128 -14.064 -6.807 -10.456 1.00 0.00 C ATOM 615 CG ASN A 128 -13.874 -7.809 -11.579 1.00 0.00 C ATOM 616 OD1 ASN A 128 -12.833 -8.459 -11.677 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.882 -7.938 -12.434 1.00 0.00 N ATOM 0 H ASN A 128 -12.172 -7.475 -8.594 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.289 -5.709 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.471 -7.317 -9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.798 -6.060 -10.759 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.812 -8.596 -13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.727 -7.379 -12.315 1.00 0.00 H new ATOM 624 N ASP A 129 -12.748 -5.147 -7.845 1.00 0.00 N ATOM 625 CA ASP A 129 -12.975 -4.119 -6.837 1.00 0.00 C ATOM 626 C ASP A 129 -11.753 -3.217 -6.695 1.00 0.00 C ATOM 627 O ASP A 129 -10.624 -3.641 -6.942 1.00 0.00 O ATOM 628 CB ASP A 129 -13.310 -4.761 -5.489 1.00 0.00 C ATOM 629 CG ASP A 129 -14.480 -5.721 -5.580 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.428 -5.431 -6.339 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.446 -6.763 -4.892 1.00 0.00 O ATOM 0 H ASP A 129 -12.344 -6.011 -7.483 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.819 -3.509 -7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.435 -5.293 -5.116 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.540 -3.980 -4.765 1.00 0.00 H new ATOM 636 N ARG A 130 -11.987 -1.971 -6.296 1.00 0.00 N ATOM 637 CA ARG A 130 -10.905 -1.008 -6.124 1.00 0.00 C ATOM 638 C ARG A 130 -11.190 -0.075 -4.951 1.00 0.00 C ATOM 639 O ARG A 130 -12.226 0.591 -4.910 1.00 0.00 O ATOM 640 CB ARG A 130 -10.711 -0.193 -7.403 1.00 0.00 C ATOM 641 CG ARG A 130 -10.278 -1.027 -8.598 1.00 0.00 C ATOM 642 CD ARG A 130 -10.187 -0.185 -9.861 1.00 0.00 C ATOM 643 NE ARG A 130 -10.117 -1.010 -11.064 1.00 0.00 N ATOM 644 CZ ARG A 130 -9.780 -0.540 -12.260 1.00 0.00 C ATOM 645 NH1 ARG A 130 -9.483 0.744 -12.411 1.00 0.00 N ATOM 646 NH2 ARG A 130 -9.739 -1.353 -13.307 1.00 0.00 N ATOM 0 H ARG A 130 -12.915 -1.605 -6.086 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.990 -1.561 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.644 0.315 -7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.965 0.580 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.310 -1.483 -8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.987 -1.840 -8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.054 0.472 -9.922 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.306 0.454 -9.808 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.339 -2.002 -10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.513 1.372 -11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.224 1.103 -13.330 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.966 -2.341 -13.195 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.480 -0.990 -14.224 1.00 0.00 H new ATOM 660 N LEU A 131 -10.265 -0.031 -3.998 1.00 0.00 N ATOM 661 CA LEU A 131 -10.416 0.820 -2.824 1.00 0.00 C ATOM 662 C LEU A 131 -9.160 1.653 -2.589 1.00 0.00 C ATOM 663 O LEU A 131 -8.044 1.137 -2.641 1.00 0.00 O ATOM 664 CB LEU A 131 -10.715 -0.030 -1.588 1.00 0.00 C ATOM 665 CG LEU A 131 -11.928 -0.957 -1.688 1.00 0.00 C ATOM 666 CD1 LEU A 131 -11.946 -1.939 -0.528 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.216 -0.147 -1.724 1.00 0.00 C ATOM 0 H LEU A 131 -9.402 -0.575 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.251 1.497 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.837 -0.637 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.862 0.638 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.853 -1.524 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.816 -2.590 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.038 -2.542 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.997 -1.390 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.069 -0.822 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.298 0.446 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.205 0.516 -2.589 1.00 0.00 H new ATOM 679 N GLN A 132 -9.351 2.943 -2.330 1.00 0.00 N ATOM 680 CA GLN A 132 -8.233 3.846 -2.086 1.00 0.00 C ATOM 681 C GLN A 132 -8.355 4.507 -0.717 1.00 0.00 C ATOM 682 O GLN A 132 -9.392 4.411 -0.059 1.00 0.00 O ATOM 683 CB GLN A 132 -8.167 4.916 -3.177 1.00 0.00 C ATOM 684 CG GLN A 132 -9.248 5.978 -3.055 1.00 0.00 C ATOM 685 CD GLN A 132 -9.650 6.559 -4.396 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.624 5.871 -5.416 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.025 7.833 -4.401 1.00 0.00 N ATOM 0 H GLN A 132 -10.269 3.386 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.315 3.259 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.190 5.398 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.251 4.435 -4.151 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.125 5.545 -2.574 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.893 6.780 -2.408 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.032 8.366 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.307 8.278 -5.274 1.00 0.00 H new ATOM 696 N THR A 133 -7.289 5.178 -0.292 1.00 0.00 N ATOM 697 CA THR A 133 -7.276 5.853 1.000 1.00 0.00 C ATOM 698 C THR A 133 -7.628 7.329 0.852 1.00 0.00 C ATOM 699 O THR A 133 -7.808 7.826 -0.260 1.00 0.00 O ATOM 700 CB THR A 133 -5.901 5.730 1.684 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.898 6.370 0.887 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.531 4.270 1.898 1.00 0.00 C ATOM 0 H THR A 133 -6.423 5.268 -0.824 1.00 0.00 H new ATOM 0 HA THR A 133 -8.027 5.364 1.621 1.00 0.00 H new ATOM 0 HB THR A 133 -5.959 6.220 2.656 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.141 6.624 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.556 4.209 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.281 3.794 2.530 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.491 3.760 0.935 1.00 0.00 H new ATOM 710 N HIS A 134 -7.723 8.025 1.981 1.00 0.00 N ATOM 711 CA HIS A 134 -8.052 9.446 1.976 1.00 0.00 C ATOM 712 C HIS A 134 -6.875 10.275 1.471 1.00 0.00 C ATOM 713 O HIS A 134 -5.721 9.856 1.565 1.00 0.00 O ATOM 714 CB HIS A 134 -8.447 9.904 3.380 1.00 0.00 C ATOM 715 CG HIS A 134 -7.709 9.193 4.472 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.085 7.958 4.955 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.609 9.551 5.175 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.250 7.587 5.909 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.344 8.536 6.061 1.00 0.00 N ATOM 0 H HIS A 134 -7.577 7.629 2.909 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.895 9.596 1.302 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.266 10.975 3.468 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.517 9.750 3.516 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.884 7.415 4.627 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.045 10.465 5.060 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.300 6.665 6.469 1.00 0.00 H new ATOM 727 N THR A 135 -7.175 11.453 0.933 1.00 0.00 N ATOM 728 CA THR A 135 -6.142 12.340 0.411 1.00 0.00 C ATOM 729 C THR A 135 -5.752 13.395 1.439 1.00 0.00 C ATOM 730 O THR A 135 -6.536 14.290 1.753 1.00 0.00 O ATOM 731 CB THR A 135 -6.606 13.043 -0.879 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.077 12.075 -1.823 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.471 13.848 -1.494 1.00 0.00 C ATOM 0 H THR A 135 -8.125 11.815 0.847 1.00 0.00 H new ATOM 0 HA THR A 135 -5.275 11.718 0.186 1.00 0.00 H new ATOM 0 HB THR A 135 -7.417 13.724 -0.623 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.372 12.530 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.822 14.335 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.135 14.604 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.642 13.183 -1.736 1.00 0.00 H new ATOM 741 N VAL A 136 -4.534 13.283 1.961 1.00 0.00 N ATOM 742 CA VAL A 136 -4.039 14.230 2.953 1.00 0.00 C ATOM 743 C VAL A 136 -3.182 15.310 2.303 1.00 0.00 C ATOM 744 O VAL A 136 -2.140 15.021 1.715 1.00 0.00 O ATOM 745 CB VAL A 136 -3.211 13.520 4.041 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.929 14.464 5.199 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.929 12.269 4.525 1.00 0.00 C ATOM 0 H VAL A 136 -3.873 12.547 1.714 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.913 14.692 3.413 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.257 13.219 3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.343 13.945 5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.370 15.327 4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.871 14.798 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.330 11.780 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.898 12.544 4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.074 11.586 3.688 1.00 0.00 H new ATOM 757 N TYR A 137 -3.628 16.557 2.413 1.00 0.00 N ATOM 758 CA TYR A 137 -2.904 17.682 1.834 1.00 0.00 C ATOM 759 C TYR A 137 -1.973 18.317 2.862 1.00 0.00 C ATOM 760 O TYR A 137 -2.175 18.182 4.069 1.00 0.00 O ATOM 761 CB TYR A 137 -3.885 18.728 1.303 1.00 0.00 C ATOM 762 CG TYR A 137 -4.803 18.203 0.222 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.844 17.335 0.528 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.631 18.577 -1.105 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.684 16.853 -0.456 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.468 18.101 -2.096 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.493 17.239 -1.766 1.00 0.00 C ATOM 768 OH TYR A 137 -7.329 16.761 -2.749 1.00 0.00 O ATOM 0 H TYR A 137 -4.488 16.814 2.898 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.301 17.307 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.488 19.101 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.323 19.575 0.911 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.999 17.032 1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.829 19.252 -1.366 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.487 16.177 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.321 18.402 -3.123 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.059 17.130 -3.616 1.00 0.00 H new ATOM 778 N LYS A 138 -0.950 19.012 2.374 1.00 0.00 N ATOM 779 CA LYS A 138 0.013 19.671 3.248 1.00 0.00 C ATOM 780 C LYS A 138 0.670 18.667 4.190 1.00 0.00 C ATOM 781 O LYS A 138 0.726 18.882 5.400 1.00 0.00 O ATOM 782 CB LYS A 138 -0.673 20.774 4.058 1.00 0.00 C ATOM 783 CG LYS A 138 -1.427 21.777 3.203 1.00 0.00 C ATOM 784 CD LYS A 138 -0.536 22.936 2.787 1.00 0.00 C ATOM 785 CE LYS A 138 -1.356 24.139 2.347 1.00 0.00 C ATOM 786 NZ LYS A 138 -2.051 23.893 1.052 1.00 0.00 N ATOM 0 H LYS A 138 -0.767 19.133 1.378 1.00 0.00 H new ATOM 0 HA LYS A 138 0.787 20.116 2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.367 20.317 4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.078 21.302 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.817 21.279 2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.285 22.157 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.108 23.218 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.116 22.621 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.092 24.377 3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.704 25.007 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.599 24.736 0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.347 23.691 0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.692 23.080 1.151 1.00 0.00 H new ATOM 800 N ASN A 139 1.167 17.571 3.626 1.00 0.00 N ATOM 801 CA ASN A 139 1.820 16.534 4.416 1.00 0.00 C ATOM 802 C ASN A 139 2.555 15.546 3.516 1.00 0.00 C ATOM 803 O ASN A 139 1.933 14.725 2.839 1.00 0.00 O ATOM 804 CB ASN A 139 0.793 15.793 5.274 1.00 0.00 C ATOM 805 CG ASN A 139 1.420 14.692 6.106 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.622 14.439 6.017 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.607 14.029 6.920 1.00 0.00 N ATOM 0 H ASN A 139 1.130 17.378 2.625 1.00 0.00 H new ATOM 0 HA ASN A 139 2.548 17.015 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.294 16.503 5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.026 15.365 4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.972 13.276 7.504 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.383 14.272 6.962 1.00 0.00 H new ATOM 814 N LEU A 140 3.881 15.629 3.513 1.00 0.00 N ATOM 815 CA LEU A 140 4.701 14.741 2.697 1.00 0.00 C ATOM 816 C LEU A 140 4.509 13.286 3.112 1.00 0.00 C ATOM 817 O LEU A 140 4.458 12.391 2.270 1.00 0.00 O ATOM 818 CB LEU A 140 6.177 15.126 2.814 1.00 0.00 C ATOM 819 CG LEU A 140 6.613 16.362 2.026 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.005 16.803 2.452 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.574 16.081 0.531 1.00 0.00 C ATOM 0 H LEU A 140 4.411 16.302 4.067 1.00 0.00 H new ATOM 0 HA LEU A 140 4.385 14.848 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.406 15.291 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.780 14.279 2.486 1.00 0.00 H new ATOM 0 HG LEU A 140 5.916 17.172 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.298 17.684 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.001 17.045 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.715 15.997 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.887 16.971 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.248 15.257 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.559 15.814 0.237 1.00 0.00 H new ATOM 833 N ASN A 141 4.401 13.058 4.417 1.00 0.00 N ATOM 834 CA ASN A 141 4.213 11.711 4.945 1.00 0.00 C ATOM 835 C ASN A 141 2.795 11.531 5.480 1.00 0.00 C ATOM 836 O ASN A 141 2.543 11.619 6.682 1.00 0.00 O ATOM 837 CB ASN A 141 5.229 11.429 6.053 1.00 0.00 C ATOM 838 CG ASN A 141 5.381 12.596 7.009 1.00 0.00 C ATOM 839 OD1 ASN A 141 4.394 13.169 7.469 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.624 12.953 7.313 1.00 0.00 N ATOM 0 H ASN A 141 4.440 13.788 5.128 1.00 0.00 H new ATOM 0 HA ASN A 141 4.368 11.002 4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.919 10.545 6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.196 11.201 5.606 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.789 13.731 7.952 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.413 12.449 6.908 1.00 0.00 H new ATOM 847 N PRO A 142 1.847 11.271 4.568 1.00 0.00 N ATOM 848 CA PRO A 142 0.439 11.071 4.925 1.00 0.00 C ATOM 849 C PRO A 142 0.212 9.764 5.678 1.00 0.00 C ATOM 850 O PRO A 142 0.550 8.688 5.186 1.00 0.00 O ATOM 851 CB PRO A 142 -0.269 11.037 3.569 1.00 0.00 C ATOM 852 CG PRO A 142 0.777 10.593 2.606 1.00 0.00 C ATOM 853 CD PRO A 142 2.076 11.152 3.119 1.00 0.00 C ATOM 0 HA PRO A 142 0.073 11.851 5.593 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.114 10.348 3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.661 12.018 3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.816 9.505 2.547 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.564 10.959 1.602 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.914 10.491 2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.304 12.117 2.668 1.00 0.00 H new ATOM 861 N GLU A 143 -0.364 9.866 6.872 1.00 0.00 N ATOM 862 CA GLU A 143 -0.635 8.691 7.691 1.00 0.00 C ATOM 863 C GLU A 143 -2.074 8.219 7.505 1.00 0.00 C ATOM 864 O GLU A 143 -3.003 8.781 8.087 1.00 0.00 O ATOM 865 CB GLU A 143 -0.374 8.999 9.167 1.00 0.00 C ATOM 866 CG GLU A 143 0.066 7.789 9.973 1.00 0.00 C ATOM 867 CD GLU A 143 -0.325 7.888 11.435 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.370 9.020 11.961 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.586 6.834 12.052 1.00 0.00 O ATOM 0 H GLU A 143 -0.652 10.750 7.293 1.00 0.00 H new ATOM 0 HA GLU A 143 0.035 7.894 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.393 9.771 9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.282 9.409 9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.376 6.890 9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.148 7.680 9.897 1.00 0.00 H new ATOM 876 N TRP A 144 -2.251 7.185 6.692 1.00 0.00 N ATOM 877 CA TRP A 144 -3.577 6.637 6.429 1.00 0.00 C ATOM 878 C TRP A 144 -4.042 5.758 7.584 1.00 0.00 C ATOM 879 O TRP A 144 -4.925 6.140 8.351 1.00 0.00 O ATOM 880 CB TRP A 144 -3.570 5.831 5.129 1.00 0.00 C ATOM 881 CG TRP A 144 -3.216 6.650 3.924 1.00 0.00 C ATOM 882 CD1 TRP A 144 -4.009 7.567 3.295 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.980 6.624 3.203 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.340 8.112 2.226 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.093 7.551 2.149 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.788 5.909 3.347 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.059 7.779 1.245 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.238 6.136 2.448 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.097 7.066 1.409 1.00 0.00 C ATOM 0 H TRP A 144 -1.493 6.708 6.203 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.273 7.470 6.328 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.859 5.010 5.223 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.554 5.386 4.981 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -5.014 7.826 3.594 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.712 8.820 1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.670 5.192 4.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.166 8.494 0.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.163 5.588 2.548 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.917 7.223 0.724 1.00 0.00 H new ATOM 900 N ASN A 145 -3.442 4.577 7.702 1.00 0.00 N ATOM 901 CA ASN A 145 -3.796 3.643 8.765 1.00 0.00 C ATOM 902 C ASN A 145 -5.180 3.046 8.526 1.00 0.00 C ATOM 903 O ASN A 145 -6.018 3.010 9.427 1.00 0.00 O ATOM 904 CB ASN A 145 -3.760 4.347 10.123 1.00 0.00 C ATOM 905 CG ASN A 145 -2.591 5.304 10.248 1.00 0.00 C ATOM 906 OD1 ASN A 145 -2.677 6.463 9.843 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.489 4.821 10.811 1.00 0.00 N ATOM 0 H ASN A 145 -2.709 4.245 7.075 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.065 2.834 8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.691 4.894 10.270 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.701 3.600 10.915 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.669 5.418 10.922 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.463 3.853 11.132 1.00 0.00 H new ATOM 914 N LYS A 146 -5.412 2.576 7.305 1.00 0.00 N ATOM 915 CA LYS A 146 -6.692 1.977 6.945 1.00 0.00 C ATOM 916 C LYS A 146 -6.549 0.473 6.734 1.00 0.00 C ATOM 917 O LYS A 146 -5.439 -0.044 6.613 1.00 0.00 O ATOM 918 CB LYS A 146 -7.246 2.631 5.677 1.00 0.00 C ATOM 919 CG LYS A 146 -7.940 3.958 5.930 1.00 0.00 C ATOM 920 CD LYS A 146 -9.368 3.758 6.407 1.00 0.00 C ATOM 921 CE LYS A 146 -10.156 5.058 6.368 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.900 5.899 7.571 1.00 0.00 N ATOM 0 H LYS A 146 -4.730 2.598 6.547 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.388 2.146 7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.429 2.786 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.950 1.947 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.382 4.525 6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.941 4.550 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.861 3.014 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.361 3.366 7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.890 5.617 5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.221 4.835 6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.455 6.776 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.177 5.376 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.888 6.133 7.622 1.00 0.00 H new ATOM 936 N VAL A 147 -7.680 -0.223 6.690 1.00 0.00 N ATOM 937 CA VAL A 147 -7.681 -1.668 6.491 1.00 0.00 C ATOM 938 C VAL A 147 -8.680 -2.073 5.412 1.00 0.00 C ATOM 939 O VAL A 147 -9.888 -1.902 5.574 1.00 0.00 O ATOM 940 CB VAL A 147 -8.020 -2.414 7.795 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.934 -3.918 7.587 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.095 -1.969 8.918 1.00 0.00 C ATOM 0 H VAL A 147 -8.607 0.190 6.789 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.676 -1.945 6.174 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.043 -2.169 8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.177 -4.429 8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.640 -4.219 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.923 -4.186 7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.348 -2.506 9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.062 -2.184 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.211 -0.898 9.082 1.00 0.00 H new ATOM 952 N PHE A 148 -8.167 -2.611 4.311 1.00 0.00 N ATOM 953 CA PHE A 148 -9.013 -3.041 3.204 1.00 0.00 C ATOM 954 C PHE A 148 -8.856 -4.538 2.949 1.00 0.00 C ATOM 955 O PHE A 148 -7.742 -5.042 2.806 1.00 0.00 O ATOM 956 CB PHE A 148 -8.669 -2.257 1.936 1.00 0.00 C ATOM 957 CG PHE A 148 -8.607 -0.772 2.149 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.746 0.007 2.028 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.409 -0.154 2.470 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.691 1.375 2.222 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.348 1.213 2.666 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.491 1.978 2.542 1.00 0.00 C ATOM 0 H PHE A 148 -7.169 -2.760 4.161 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.050 -2.843 3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.708 -2.602 1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.413 -2.476 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.688 -0.459 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.512 -0.748 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.586 1.971 2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.408 1.682 2.916 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.446 3.046 2.695 1.00 0.00 H new ATOM 972 N THR A 149 -9.982 -5.244 2.893 1.00 0.00 N ATOM 973 CA THR A 149 -9.971 -6.682 2.657 1.00 0.00 C ATOM 974 C THR A 149 -10.688 -7.031 1.358 1.00 0.00 C ATOM 975 O THR A 149 -11.733 -6.461 1.041 1.00 0.00 O ATOM 976 CB THR A 149 -10.633 -7.447 3.818 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.175 -6.928 5.071 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.321 -8.933 3.734 1.00 0.00 C ATOM 0 H THR A 149 -10.913 -4.843 3.008 1.00 0.00 H new ATOM 0 HA THR A 149 -8.926 -6.983 2.584 1.00 0.00 H new ATOM 0 HB THR A 149 -11.712 -7.314 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.602 -7.419 5.804 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.799 -9.453 4.564 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.697 -9.331 2.792 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.242 -9.082 3.786 1.00 0.00 H new ATOM 986 N PHE A 150 -10.122 -7.971 0.609 1.00 0.00 N ATOM 987 CA PHE A 150 -10.708 -8.397 -0.657 1.00 0.00 C ATOM 988 C PHE A 150 -10.730 -9.919 -0.761 1.00 0.00 C ATOM 989 O PHE A 150 -9.779 -10.606 -0.388 1.00 0.00 O ATOM 990 CB PHE A 150 -9.925 -7.805 -1.830 1.00 0.00 C ATOM 991 CG PHE A 150 -9.702 -6.324 -1.716 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.617 -5.825 -1.014 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.578 -5.430 -2.310 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.408 -4.463 -0.907 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.375 -4.067 -2.207 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.289 -3.583 -1.504 1.00 0.00 C ATOM 0 H PHE A 150 -9.258 -8.453 0.857 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.735 -8.033 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.959 -8.305 -1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.461 -8.013 -2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.926 -6.509 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.429 -5.803 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.557 -4.088 -0.358 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.065 -3.381 -2.676 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.129 -2.518 -1.421 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.842 -10.460 -1.281 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.016 -11.906 -1.447 1.00 0.00 C ATOM 1008 C PRO A 151 -11.112 -12.477 -2.535 1.00 0.00 C ATOM 1009 O PRO A 151 -11.221 -12.105 -3.704 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.487 -12.042 -1.848 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.833 -10.734 -2.472 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.015 -9.701 -1.747 1.00 0.00 C ATOM 0 HA PRO A 151 -11.754 -12.455 -0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.632 -12.865 -2.548 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.116 -12.246 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.603 -10.737 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.899 -10.526 -2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.728 -8.881 -2.406 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.567 -9.263 -0.915 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.223 -13.383 -2.143 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.302 -14.006 -3.085 1.00 0.00 C ATOM 1022 C ILE A 152 -10.049 -14.878 -4.088 1.00 0.00 C ATOM 1023 O ILE A 152 -10.273 -16.065 -3.850 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.249 -14.864 -2.360 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.504 -14.024 -1.319 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.273 -15.464 -3.361 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.552 -14.829 -0.463 1.00 0.00 C ATOM 0 H ILE A 152 -10.121 -13.702 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.797 -13.198 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.758 -15.679 -1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -6.946 -13.239 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.231 -13.531 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.535 -16.068 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.816 -16.091 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.767 -14.663 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.059 -14.170 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.107 -15.597 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.802 -15.301 -1.098 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.431 -14.283 -5.213 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.151 -15.005 -6.255 1.00 0.00 C ATOM 1041 C LYS A 153 -10.210 -15.923 -7.030 1.00 0.00 C ATOM 1042 O LYS A 153 -10.627 -16.956 -7.553 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.824 -14.021 -7.214 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.525 -12.870 -6.512 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.275 -13.344 -5.279 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.373 -14.333 -5.640 1.00 0.00 C ATOM 1047 NZ LYS A 153 -15.277 -13.798 -6.695 1.00 0.00 N ATOM 0 H LYS A 153 -10.254 -13.301 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.915 -15.617 -5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.073 -13.618 -7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.549 -14.560 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -11.792 -12.116 -6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.221 -12.392 -7.201 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.577 -13.811 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.710 -12.487 -4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -13.924 -15.264 -5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.955 -14.570 -4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.253 -14.101 -6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -15.231 -12.759 -6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.979 -14.160 -7.624 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.940 -15.539 -7.097 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.939 -16.329 -7.805 1.00 0.00 C ATOM 1063 C ASP A 154 -6.628 -16.369 -7.027 1.00 0.00 C ATOM 1064 O ASP A 154 -6.002 -15.334 -6.792 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.700 -15.755 -9.202 1.00 0.00 C ATOM 1066 CG ASP A 154 -7.155 -16.788 -10.168 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -7.165 -17.988 -9.821 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -6.716 -16.398 -11.270 1.00 0.00 O ATOM 0 H ASP A 154 -8.579 -14.686 -6.670 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.316 -17.347 -7.899 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.636 -15.355 -9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.001 -14.921 -9.134 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.218 -17.569 -6.629 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.981 -17.742 -5.877 1.00 0.00 C ATOM 1075 C ILE A 155 -3.795 -17.141 -6.624 1.00 0.00 C ATOM 1076 O ILE A 155 -2.773 -16.808 -6.022 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.696 -19.230 -5.598 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.491 -19.375 -4.666 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.458 -19.977 -6.901 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.763 -18.914 -3.251 1.00 0.00 C ATOM 0 H ILE A 155 -6.724 -18.435 -6.815 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.112 -17.221 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.566 -19.665 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.181 -20.420 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.657 -18.803 -5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.258 -21.027 -6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.343 -19.897 -7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.602 -19.543 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.866 -19.046 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.044 -17.861 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.576 -19.503 -2.826 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.939 -17.002 -7.938 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.880 -16.437 -8.767 1.00 0.00 C ATOM 1094 C HIS A 156 -3.072 -14.934 -8.945 1.00 0.00 C ATOM 1095 O HIS A 156 -2.543 -14.338 -9.883 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.851 -17.125 -10.133 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.508 -18.581 -10.063 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.294 -19.567 -10.623 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.456 -19.217 -9.497 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.741 -20.746 -10.402 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.624 -20.561 -9.722 1.00 0.00 N ATOM 0 H HIS A 156 -4.778 -17.273 -8.451 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.929 -16.606 -8.263 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.825 -17.012 -10.608 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.125 -16.619 -10.770 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.637 -18.754 -8.967 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.135 -21.699 -10.723 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.989 -21.297 -9.414 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.832 -14.329 -8.039 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.094 -12.895 -8.095 1.00 0.00 C ATOM 1111 C ASP A 157 -2.887 -12.103 -7.602 1.00 0.00 C ATOM 1112 O ASP A 157 -2.121 -12.577 -6.763 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.325 -12.547 -7.258 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.619 -12.727 -8.028 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.652 -12.369 -9.224 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.598 -13.225 -7.435 1.00 0.00 O ATOM 0 H ASP A 157 -4.278 -14.809 -7.257 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.283 -12.625 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.345 -13.176 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.249 -11.514 -6.917 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.724 -10.894 -8.130 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.610 -10.035 -7.744 1.00 0.00 C ATOM 1123 C VAL A 158 -2.082 -8.609 -7.481 1.00 0.00 C ATOM 1124 O VAL A 158 -2.732 -7.993 -8.326 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.517 -10.011 -8.828 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.626 -9.098 -8.414 1.00 0.00 C ATOM 1127 CG2 VAL A 158 -0.012 -11.419 -9.107 1.00 0.00 C ATOM 0 H VAL A 158 -3.349 -10.487 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.192 -10.451 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.950 -9.616 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.389 -9.094 -9.193 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.249 -8.085 -8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.061 -9.459 -7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.760 -11.383 -9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.405 -11.844 -8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.839 -12.040 -9.452 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.750 -8.090 -6.304 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.138 -6.735 -5.929 1.00 0.00 C ATOM 1139 C LEU A 159 -1.070 -5.728 -6.342 1.00 0.00 C ATOM 1140 O LEU A 159 0.122 -5.958 -6.144 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.378 -6.651 -4.420 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.715 -5.265 -3.870 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.217 -5.029 -3.902 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.178 -5.108 -2.454 1.00 0.00 C ATOM 0 H LEU A 159 -1.213 -8.587 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.063 -6.491 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.192 -7.329 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.486 -7.015 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.237 -4.518 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.438 -4.038 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.574 -5.098 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.717 -5.782 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.427 -4.116 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.627 -5.863 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.095 -5.233 -2.460 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.507 -4.611 -6.915 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.587 -3.568 -7.355 1.00 0.00 C ATOM 1158 C GLU A 160 -0.958 -2.221 -6.741 1.00 0.00 C ATOM 1159 O GLU A 160 -1.968 -1.618 -7.103 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.592 -3.464 -8.882 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.025 -4.689 -9.578 1.00 0.00 C ATOM 1162 CD GLU A 160 0.054 -4.521 -11.083 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.011 -4.516 -11.735 1.00 0.00 O ATOM 1164 OE2 GLU A 160 1.180 -4.396 -11.608 1.00 0.00 O ATOM 0 H GLU A 160 -2.491 -4.405 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 160 0.415 -3.837 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.615 -3.304 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.016 -2.588 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.971 -4.896 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.645 -5.554 -9.345 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.133 -1.756 -5.808 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.372 -0.481 -5.143 1.00 0.00 C ATOM 1173 C VAL A 161 0.295 0.665 -5.895 1.00 0.00 C ATOM 1174 O VAL A 161 1.508 0.659 -6.110 1.00 0.00 O ATOM 1175 CB VAL A 161 0.145 -0.499 -3.692 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.251 0.779 -2.969 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.379 -1.722 -2.956 1.00 0.00 C ATOM 0 H VAL A 161 0.707 -2.244 -5.496 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.451 -0.326 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 161 1.233 -0.554 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.123 0.749 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.177 1.637 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.337 0.868 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.004 -1.719 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.469 -1.700 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.040 -2.625 -3.464 1.00 0.00 H new ATOM 1187 N THR A 162 -0.504 1.650 -6.293 1.00 0.00 N ATOM 1188 CA THR A 162 0.009 2.803 -7.022 1.00 0.00 C ATOM 1189 C THR A 162 -0.404 4.107 -6.349 1.00 0.00 C ATOM 1190 O THR A 162 -1.566 4.288 -5.983 1.00 0.00 O ATOM 1191 CB THR A 162 -0.487 2.812 -8.480 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.027 1.639 -9.161 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.002 4.054 -9.211 1.00 0.00 C ATOM 0 H THR A 162 -1.509 1.672 -6.123 1.00 0.00 H new ATOM 0 HA THR A 162 1.096 2.722 -7.016 1.00 0.00 H new ATOM 0 HB THR A 162 -1.577 2.822 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.348 1.651 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.361 4.038 -10.239 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.374 4.944 -8.707 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.092 4.070 -9.211 1.00 0.00 H new ATOM 1201 N VAL A 163 0.554 5.014 -6.188 1.00 0.00 N ATOM 1202 CA VAL A 163 0.289 6.303 -5.560 1.00 0.00 C ATOM 1203 C VAL A 163 0.089 7.393 -6.607 1.00 0.00 C ATOM 1204 O VAL A 163 0.892 7.540 -7.528 1.00 0.00 O ATOM 1205 CB VAL A 163 1.436 6.715 -4.619 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.026 7.907 -3.767 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.854 5.543 -3.745 1.00 0.00 C ATOM 0 H VAL A 163 1.521 4.880 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.626 6.190 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 163 2.292 7.010 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.849 8.184 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.780 8.749 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.155 7.643 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.666 5.852 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 163 1.005 5.215 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.192 4.721 -4.376 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.989 8.158 -6.459 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.296 9.235 -7.391 1.00 0.00 C ATOM 1219 C PHE A 164 -1.346 10.580 -6.671 1.00 0.00 C ATOM 1220 O PHE A 164 -1.685 10.651 -5.490 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.630 8.968 -8.091 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.538 7.943 -9.185 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -2.003 8.273 -10.420 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -2.986 6.648 -8.978 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.919 7.332 -11.428 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.904 5.702 -9.982 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.368 6.044 -11.209 1.00 0.00 C ATOM 0 H PHE A 164 -1.664 8.051 -5.702 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.503 9.272 -8.138 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.359 8.635 -7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.005 9.902 -8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.648 9.277 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.404 6.375 -8.020 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.502 7.603 -12.387 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.258 4.697 -9.808 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.300 5.306 -11.995 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.007 11.643 -7.392 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.015 12.986 -6.823 1.00 0.00 C ATOM 1239 C ASP A 165 -2.137 13.825 -7.426 1.00 0.00 C ATOM 1240 O ASP A 165 -2.080 14.207 -8.594 1.00 0.00 O ATOM 1241 CB ASP A 165 0.333 13.670 -7.059 1.00 0.00 C ATOM 1242 CG ASP A 165 1.314 13.419 -5.931 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.998 12.604 -5.039 1.00 0.00 O ATOM 1244 OD2 ASP A 165 2.399 14.038 -5.940 1.00 0.00 O ATOM 0 H ASP A 165 -0.723 11.601 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.187 12.899 -5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.760 13.311 -7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.178 14.743 -7.170 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.156 14.107 -6.620 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.292 14.900 -7.075 1.00 0.00 C ATOM 1251 C GLU A 166 -3.927 16.379 -7.154 1.00 0.00 C ATOM 1252 O GLU A 166 -3.755 17.043 -6.132 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.485 14.707 -6.137 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.705 15.526 -6.527 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.998 14.929 -6.009 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.148 14.815 -4.775 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.862 14.575 -6.840 1.00 0.00 O ATOM 0 H GLU A 166 -3.218 13.798 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.565 14.558 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.757 13.651 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.187 14.975 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.596 16.539 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.754 15.603 -7.613 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.809 16.889 -8.375 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.465 18.290 -8.589 1.00 0.00 C ATOM 1266 C ASP A 167 -4.606 19.031 -9.280 1.00 0.00 C ATOM 1267 O ASP A 167 -4.631 19.151 -10.504 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.188 18.402 -9.424 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.113 17.347 -10.511 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.174 16.803 -10.884 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.994 17.064 -10.987 1.00 0.00 O ATOM 0 H ASP A 167 -3.947 16.353 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.295 18.749 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.140 19.392 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.321 18.309 -8.771 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.550 19.525 -8.485 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.682 20.247 -9.038 1.00 0.00 C ATOM 1278 C GLY A 168 -7.548 19.375 -9.924 1.00 0.00 C ATOM 1279 O GLY A 168 -7.328 18.168 -10.026 1.00 0.00 O ATOM 0 H GLY A 168 -5.552 19.439 -7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.287 20.647 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.320 21.099 -9.614 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.538 19.986 -10.566 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.442 19.257 -11.448 1.00 0.00 C ATOM 1285 C ASP A 169 -8.662 18.378 -12.420 1.00 0.00 C ATOM 1286 O ASP A 169 -9.193 17.408 -12.961 1.00 0.00 O ATOM 1287 CB ASP A 169 -10.329 20.233 -12.223 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.784 21.403 -11.373 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.935 21.222 -10.147 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.987 22.499 -11.934 1.00 0.00 O ATOM 0 H ASP A 169 -8.735 20.984 -10.492 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.072 18.615 -10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.782 20.608 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -11.202 19.703 -12.603 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.397 18.723 -12.638 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.542 17.967 -13.545 1.00 0.00 C ATOM 1297 C LYS A 170 -6.218 16.592 -12.967 1.00 0.00 C ATOM 1298 O LYS A 170 -6.178 16.397 -11.752 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.247 18.735 -13.818 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.461 20.044 -14.558 1.00 0.00 C ATOM 1301 CD LYS A 170 -4.194 20.881 -14.587 1.00 0.00 C ATOM 1302 CE LYS A 170 -3.263 20.447 -15.709 1.00 0.00 C ATOM 1303 NZ LYS A 170 -2.384 19.318 -15.295 1.00 0.00 N ATOM 0 H LYS A 170 -6.941 19.522 -12.198 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.080 17.831 -14.483 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.749 18.940 -12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.576 18.104 -14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.785 19.838 -15.578 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.260 20.608 -14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.454 21.932 -14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.678 20.794 -13.631 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.853 20.149 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.648 21.292 -16.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.428 19.464 -15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.338 19.276 -14.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.771 18.425 -15.660 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.981 15.617 -13.856 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.655 14.244 -13.457 1.00 0.00 C ATOM 1319 C PRO A 171 -4.271 14.138 -12.824 1.00 0.00 C ATOM 1320 O PRO A 171 -3.350 14.883 -13.159 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.699 13.471 -14.777 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.418 14.492 -15.824 1.00 0.00 C ATOM 1323 CD PRO A 171 -6.013 15.778 -15.319 1.00 0.00 C ATOM 0 HA PRO A 171 -6.343 13.865 -12.702 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.957 12.673 -14.793 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.672 13.004 -14.930 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.346 14.597 -15.989 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.861 14.205 -16.778 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.433 16.643 -15.641 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.029 15.922 -15.685 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.120 13.191 -11.887 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.851 12.965 -11.188 1.00 0.00 C ATOM 1333 C PRO A 172 -1.784 12.370 -12.101 1.00 0.00 C ATOM 1334 O PRO A 172 -2.037 12.107 -13.277 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.226 11.971 -10.086 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.427 11.261 -10.608 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.175 12.268 -11.437 1.00 0.00 C ATOM 0 HA PRO A 172 -2.420 13.894 -10.815 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.411 11.276 -9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.445 12.483 -9.149 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.140 10.398 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.047 10.890 -9.792 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.683 11.798 -12.279 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.937 12.783 -10.852 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.593 12.160 -11.553 1.00 0.00 N ATOM 1346 CA ASP A 173 0.512 11.595 -12.318 1.00 0.00 C ATOM 1347 C ASP A 173 1.077 10.359 -11.624 1.00 0.00 C ATOM 1348 O ASP A 173 1.068 10.264 -10.397 1.00 0.00 O ATOM 1349 CB ASP A 173 1.615 12.637 -12.508 1.00 0.00 C ATOM 1350 CG ASP A 173 2.524 12.312 -13.677 1.00 0.00 C ATOM 1351 OD1 ASP A 173 2.020 12.239 -14.817 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.739 12.129 -13.451 1.00 0.00 O ATOM 0 H ASP A 173 -0.368 12.373 -10.581 1.00 0.00 H new ATOM 0 HA ASP A 173 0.131 11.299 -13.295 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.163 13.616 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.209 12.703 -11.597 1.00 0.00 H new ATOM 1357 N PHE A 174 1.568 9.413 -12.419 1.00 0.00 N ATOM 1358 CA PHE A 174 2.135 8.182 -11.882 1.00 0.00 C ATOM 1359 C PHE A 174 3.322 8.482 -10.971 1.00 0.00 C ATOM 1360 O PHE A 174 4.224 9.239 -11.335 1.00 0.00 O ATOM 1361 CB PHE A 174 2.573 7.258 -13.020 1.00 0.00 C ATOM 1362 CG PHE A 174 3.057 5.916 -12.550 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.156 4.925 -12.196 1.00 0.00 C ATOM 1364 CD2 PHE A 174 4.413 5.646 -12.463 1.00 0.00 C ATOM 1365 CE1 PHE A 174 2.599 3.689 -11.763 1.00 0.00 C ATOM 1366 CE2 PHE A 174 4.862 4.412 -12.031 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.954 3.432 -11.681 1.00 0.00 C ATOM 0 H PHE A 174 1.584 9.476 -13.437 1.00 0.00 H new ATOM 0 HA PHE A 174 1.365 7.683 -11.294 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.736 7.115 -13.703 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.367 7.744 -13.587 1.00 0.00 H new ATOM 0 HD1 PHE A 174 1.096 5.120 -12.259 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.128 6.408 -12.736 1.00 0.00 H new ATOM 0 HE1 PHE A 174 1.886 2.925 -11.489 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.922 4.214 -11.967 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.302 2.467 -11.344 1.00 0.00 H new ATOM 1377 N LEU A 175 3.315 7.885 -9.784 1.00 0.00 N ATOM 1378 CA LEU A 175 4.390 8.088 -8.819 1.00 0.00 C ATOM 1379 C LEU A 175 5.003 6.756 -8.398 1.00 0.00 C ATOM 1380 O LEU A 175 5.402 6.581 -7.248 1.00 0.00 O ATOM 1381 CB LEU A 175 3.866 8.832 -7.590 1.00 0.00 C ATOM 1382 CG LEU A 175 3.313 10.236 -7.841 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.736 10.819 -6.560 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.398 11.144 -8.401 1.00 0.00 C ATOM 0 H LEU A 175 2.577 7.257 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 175 5.164 8.689 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.081 8.230 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.675 8.906 -6.863 1.00 0.00 H new ATOM 0 HG LEU A 175 2.512 10.164 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.347 11.818 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.929 10.180 -6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.518 10.877 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.987 12.139 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.221 11.210 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.765 10.735 -9.342 1.00 0.00 H new ATOM 1396 N GLY A 176 5.075 5.819 -9.339 1.00 0.00 N ATOM 1397 CA GLY A 176 5.642 4.516 -9.047 1.00 0.00 C ATOM 1398 C GLY A 176 4.596 3.518 -8.591 1.00 0.00 C ATOM 1399 O GLY A 176 3.500 3.899 -8.178 1.00 0.00 O ATOM 0 H GLY A 176 4.751 5.940 -10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.142 4.133 -9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.403 4.619 -8.273 1.00 0.00 H new ATOM 1403 N LYS A 177 4.932 2.235 -8.668 1.00 0.00 N ATOM 1404 CA LYS A 177 4.014 1.177 -8.261 1.00 0.00 C ATOM 1405 C LYS A 177 4.774 -0.003 -7.663 1.00 0.00 C ATOM 1406 O LYS A 177 5.993 -0.104 -7.803 1.00 0.00 O ATOM 1407 CB LYS A 177 3.181 0.708 -9.456 1.00 0.00 C ATOM 1408 CG LYS A 177 3.915 -0.262 -10.365 1.00 0.00 C ATOM 1409 CD LYS A 177 3.251 -0.359 -11.729 1.00 0.00 C ATOM 1410 CE LYS A 177 3.631 -1.646 -12.444 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.066 -1.704 -13.820 1.00 0.00 N ATOM 0 H LYS A 177 5.834 1.902 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 177 3.348 1.582 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.271 0.232 -9.090 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.874 1.577 -10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.949 0.062 -10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.941 -1.248 -9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.168 -0.313 -11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.542 0.497 -12.338 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.717 -1.727 -12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.274 -2.500 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.348 -2.596 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.028 -1.653 -13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.427 -0.903 -14.377 1.00 0.00 H new ATOM 1425 N VAL A 178 4.046 -0.894 -6.997 1.00 0.00 N ATOM 1426 CA VAL A 178 4.652 -2.068 -6.381 1.00 0.00 C ATOM 1427 C VAL A 178 3.795 -3.309 -6.603 1.00 0.00 C ATOM 1428 O VAL A 178 2.639 -3.361 -6.184 1.00 0.00 O ATOM 1429 CB VAL A 178 4.857 -1.864 -4.868 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.791 -0.692 -4.609 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.521 -1.656 -4.172 1.00 0.00 C ATOM 0 H VAL A 178 3.036 -0.825 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 178 5.622 -2.210 -6.857 1.00 0.00 H new ATOM 0 HB VAL A 178 5.318 -2.762 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.924 -0.563 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.758 -0.888 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.362 0.216 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.685 -1.514 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.029 -0.775 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.889 -2.530 -4.328 1.00 0.00 H new ATOM 1441 N ALA A 179 4.370 -4.307 -7.266 1.00 0.00 N ATOM 1442 CA ALA A 179 3.660 -5.550 -7.543 1.00 0.00 C ATOM 1443 C ALA A 179 4.076 -6.648 -6.570 1.00 0.00 C ATOM 1444 O ALA A 179 5.255 -6.992 -6.475 1.00 0.00 O ATOM 1445 CB ALA A 179 3.907 -5.991 -8.978 1.00 0.00 C ATOM 0 H ALA A 179 5.326 -4.279 -7.621 1.00 0.00 H new ATOM 0 HA ALA A 179 2.594 -5.368 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.371 -6.920 -9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.553 -5.219 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.974 -6.150 -9.131 1.00 0.00 H new ATOM 1451 N ILE A 180 3.102 -7.194 -5.850 1.00 0.00 N ATOM 1452 CA ILE A 180 3.368 -8.254 -4.885 1.00 0.00 C ATOM 1453 C ILE A 180 2.277 -9.319 -4.923 1.00 0.00 C ATOM 1454 O ILE A 180 1.140 -9.092 -4.508 1.00 0.00 O ATOM 1455 CB ILE A 180 3.478 -7.697 -3.453 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.583 -6.642 -3.377 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.745 -8.824 -2.466 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.459 -5.724 -2.181 1.00 0.00 C ATOM 0 H ILE A 180 2.122 -6.920 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 180 4.321 -8.704 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 180 2.532 -7.225 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.551 -7.143 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.566 -6.043 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.820 -8.415 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.927 -9.544 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.679 -9.322 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.275 -5.002 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.506 -5.196 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.506 -6.312 -1.264 1.00 0.00 H new ATOM 1470 N PRO A 181 2.629 -10.509 -5.430 1.00 0.00 N ATOM 1471 CA PRO A 181 1.695 -11.634 -5.531 1.00 0.00 C ATOM 1472 C PRO A 181 1.333 -12.212 -4.167 1.00 0.00 C ATOM 1473 O PRO A 181 2.165 -12.259 -3.261 1.00 0.00 O ATOM 1474 CB PRO A 181 2.467 -12.664 -6.360 1.00 0.00 C ATOM 1475 CG PRO A 181 3.902 -12.341 -6.122 1.00 0.00 C ATOM 1476 CD PRO A 181 3.967 -10.850 -5.942 1.00 0.00 C ATOM 0 HA PRO A 181 0.745 -11.335 -5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.233 -13.681 -6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.215 -12.591 -7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.277 -12.857 -5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.518 -12.660 -6.963 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.751 -10.564 -5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.179 -10.341 -6.882 1.00 0.00 H new ATOM 1484 N LEU A 182 0.087 -12.651 -4.027 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.386 -13.227 -2.773 1.00 0.00 C ATOM 1486 C LEU A 182 0.510 -14.380 -2.332 1.00 0.00 C ATOM 1487 O LEU A 182 0.760 -14.565 -1.140 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.828 -13.715 -2.924 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.842 -12.674 -3.400 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.196 -13.322 -3.643 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.963 -11.545 -2.387 1.00 0.00 C ATOM 0 H LEU A 182 -0.614 -12.619 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.351 -12.451 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.837 -14.549 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.161 -14.104 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.488 -12.254 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.905 -12.567 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -4.098 -14.095 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.557 -13.770 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.689 -10.814 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.293 -11.949 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -1.993 -11.063 -2.262 1.00 0.00 H new ATOM 1503 N LEU A 183 0.992 -15.151 -3.300 1.00 0.00 N ATOM 1504 CA LEU A 183 1.863 -16.286 -3.012 1.00 0.00 C ATOM 1505 C LEU A 183 3.121 -15.834 -2.278 1.00 0.00 C ATOM 1506 O LEU A 183 3.659 -16.561 -1.443 1.00 0.00 O ATOM 1507 CB LEU A 183 2.244 -17.003 -4.308 1.00 0.00 C ATOM 1508 CG LEU A 183 1.103 -17.699 -5.051 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.540 -18.092 -6.454 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.629 -18.921 -4.277 1.00 0.00 C ATOM 0 H LEU A 183 0.795 -15.011 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 183 1.318 -16.977 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.699 -16.277 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.007 -17.746 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 183 0.271 -17.000 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.715 -18.586 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.830 -17.199 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.389 -18.773 -6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.183 -19.404 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.456 -19.622 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.275 -18.614 -3.293 1.00 0.00 H new ATOM 1522 N SER A 184 3.584 -14.629 -2.595 1.00 0.00 N ATOM 1523 CA SER A 184 4.781 -14.081 -1.967 1.00 0.00 C ATOM 1524 C SER A 184 4.552 -13.843 -0.477 1.00 0.00 C ATOM 1525 O SER A 184 5.502 -13.732 0.298 1.00 0.00 O ATOM 1526 CB SER A 184 5.185 -12.772 -2.647 1.00 0.00 C ATOM 1527 OG SER A 184 6.198 -12.107 -1.913 1.00 0.00 O ATOM 0 H SER A 184 3.149 -14.014 -3.282 1.00 0.00 H new ATOM 0 HA SER A 184 5.587 -14.806 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.539 -12.978 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.314 -12.123 -2.740 1.00 0.00 H new ATOM 0 HG SER A 184 6.439 -11.274 -2.369 1.00 0.00 H new ATOM 1533 N ILE A 185 3.285 -13.766 -0.085 1.00 0.00 N ATOM 1534 CA ILE A 185 2.930 -13.542 1.311 1.00 0.00 C ATOM 1535 C ILE A 185 2.809 -14.862 2.066 1.00 0.00 C ATOM 1536 O ILE A 185 1.792 -15.550 1.974 1.00 0.00 O ATOM 1537 CB ILE A 185 1.605 -12.768 1.438 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.618 -11.539 0.527 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.367 -12.359 2.884 1.00 0.00 C ATOM 1540 CD1 ILE A 185 0.286 -10.825 0.456 1.00 0.00 C ATOM 0 H ILE A 185 2.487 -13.855 -0.714 1.00 0.00 H new ATOM 0 HA ILE A 185 3.732 -12.947 1.749 1.00 0.00 H new ATOM 0 HB ILE A 185 0.789 -13.420 1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.376 -10.841 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.911 -11.844 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.427 -11.813 2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.319 -13.249 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.184 -11.721 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.369 -9.964 -0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.472 -11.507 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.000 -10.489 1.453 1.00 0.00 H new ATOM 1552 N ARG A 186 3.853 -15.208 2.812 1.00 0.00 N ATOM 1553 CA ARG A 186 3.863 -16.445 3.584 1.00 0.00 C ATOM 1554 C ARG A 186 3.840 -16.152 5.081 1.00 0.00 C ATOM 1555 O ARG A 186 3.418 -16.988 5.881 1.00 0.00 O ATOM 1556 CB ARG A 186 5.099 -17.277 3.235 1.00 0.00 C ATOM 1557 CG ARG A 186 6.410 -16.541 3.452 1.00 0.00 C ATOM 1558 CD ARG A 186 7.604 -17.467 3.279 1.00 0.00 C ATOM 1559 NE ARG A 186 8.009 -17.583 1.881 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.825 -16.724 1.279 1.00 0.00 C ATOM 1561 NH1 ARG A 186 9.320 -15.693 1.949 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.147 -16.897 0.003 1.00 0.00 N ATOM 0 H ARG A 186 4.702 -14.650 2.898 1.00 0.00 H new ATOM 0 HA ARG A 186 2.967 -17.011 3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.098 -18.185 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.035 -17.587 2.192 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.485 -15.713 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.425 -16.109 4.453 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.441 -17.093 3.869 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.356 -18.455 3.668 1.00 0.00 H new ATOM 0 HE ARG A 186 7.646 -18.366 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.075 -15.557 2.930 1.00 0.00 H new ATOM 0 HH12 ARG A 186 9.946 -15.036 1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 186 8.768 -17.689 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.773 -16.238 -0.459 1.00 0.00 H new ATOM 1576 N ASP A 187 4.296 -14.961 5.453 1.00 0.00 N ATOM 1577 CA ASP A 187 4.327 -14.558 6.854 1.00 0.00 C ATOM 1578 C ASP A 187 3.580 -13.243 7.057 1.00 0.00 C ATOM 1579 O ASP A 187 3.005 -12.693 6.119 1.00 0.00 O ATOM 1580 CB ASP A 187 5.772 -14.417 7.334 1.00 0.00 C ATOM 1581 CG ASP A 187 6.479 -15.754 7.444 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.908 -16.678 8.060 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.602 -15.876 6.913 1.00 0.00 O ATOM 0 H ASP A 187 4.649 -14.258 4.804 1.00 0.00 H new ATOM 0 HA ASP A 187 3.831 -15.332 7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.320 -13.775 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.782 -13.923 8.305 1.00 0.00 H new ATOM 1588 N GLY A 188 3.592 -12.746 8.290 1.00 0.00 N ATOM 1589 CA GLY A 188 2.912 -11.501 8.595 1.00 0.00 C ATOM 1590 C GLY A 188 3.824 -10.489 9.259 1.00 0.00 C ATOM 1591 O GLY A 188 3.515 -9.979 10.335 1.00 0.00 O ATOM 0 H GLY A 188 4.061 -13.184 9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.511 -11.075 7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 188 2.064 -11.705 9.249 1.00 0.00 H new ATOM 1595 N GLN A 189 4.951 -10.199 8.616 1.00 0.00 N ATOM 1596 CA GLN A 189 5.912 -9.243 9.153 1.00 0.00 C ATOM 1597 C GLN A 189 5.884 -7.940 8.361 1.00 0.00 C ATOM 1598 O GLN A 189 5.714 -7.930 7.141 1.00 0.00 O ATOM 1599 CB GLN A 189 7.321 -9.837 9.131 1.00 0.00 C ATOM 1600 CG GLN A 189 7.746 -10.345 7.763 1.00 0.00 C ATOM 1601 CD GLN A 189 9.108 -11.011 7.785 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.371 -11.885 8.612 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.982 -10.602 6.873 1.00 0.00 N ATOM 0 H GLN A 189 5.221 -10.612 7.723 1.00 0.00 H new ATOM 0 HA GLN A 189 5.633 -9.026 10.184 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.031 -9.080 9.465 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.371 -10.658 9.846 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.004 -11.055 7.397 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.764 -9.512 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.721 -9.875 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.914 -11.015 6.838 1.00 0.00 H new ATOM 1612 N PRO A 190 6.055 -6.813 9.068 1.00 0.00 N ATOM 1613 CA PRO A 190 6.054 -5.484 8.450 1.00 0.00 C ATOM 1614 C PRO A 190 7.287 -5.245 7.586 1.00 0.00 C ATOM 1615 O PRO A 190 8.256 -4.628 8.028 1.00 0.00 O ATOM 1616 CB PRO A 190 6.050 -4.535 9.652 1.00 0.00 C ATOM 1617 CG PRO A 190 6.667 -5.321 10.757 1.00 0.00 C ATOM 1618 CD PRO A 190 6.263 -6.750 10.524 1.00 0.00 C ATOM 0 HA PRO A 190 5.207 -5.347 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.620 -3.630 9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.037 -4.222 9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.752 -5.216 10.752 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.318 -4.970 11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.037 -7.445 10.850 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.355 -7.005 11.071 1.00 0.00 H new ATOM 1626 N ASN A 191 7.244 -5.737 6.353 1.00 0.00 N ATOM 1627 CA ASN A 191 8.359 -5.576 5.426 1.00 0.00 C ATOM 1628 C ASN A 191 8.107 -4.416 4.468 1.00 0.00 C ATOM 1629 O ASN A 191 7.157 -4.440 3.684 1.00 0.00 O ATOM 1630 CB ASN A 191 8.582 -6.867 4.635 1.00 0.00 C ATOM 1631 CG ASN A 191 7.293 -7.629 4.397 1.00 0.00 C ATOM 1632 OD1 ASN A 191 6.205 -7.052 4.417 1.00 0.00 O ATOM 1633 ND2 ASN A 191 7.409 -8.932 4.170 1.00 0.00 N ATOM 0 H ASN A 191 6.449 -6.251 5.972 1.00 0.00 H new ATOM 0 HA ASN A 191 9.254 -5.355 6.008 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.042 -6.628 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.283 -7.504 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.576 -9.497 4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.331 -9.368 4.163 1.00 0.00 H new ATOM 1640 N CYS A 192 8.965 -3.404 4.535 1.00 0.00 N ATOM 1641 CA CYS A 192 8.835 -2.234 3.673 1.00 0.00 C ATOM 1642 C CYS A 192 9.058 -2.608 2.212 1.00 0.00 C ATOM 1643 O CYS A 192 9.803 -3.540 1.905 1.00 0.00 O ATOM 1644 CB CYS A 192 9.832 -1.153 4.093 1.00 0.00 C ATOM 1645 SG CYS A 192 11.565 -1.643 3.930 1.00 0.00 S ATOM 0 H CYS A 192 9.757 -3.370 5.176 1.00 0.00 H new ATOM 0 HA CYS A 192 7.822 -1.845 3.779 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.660 -0.261 3.491 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.639 -0.879 5.130 1.00 0.00 H new ATOM 0 HG CYS A 192 11.661 -2.623 3.082 1.00 0.00 H new ATOM 1651 N TYR A 193 8.408 -1.877 1.314 1.00 0.00 N ATOM 1652 CA TYR A 193 8.531 -2.135 -0.116 1.00 0.00 C ATOM 1653 C TYR A 193 8.970 -0.878 -0.860 1.00 0.00 C ATOM 1654 O TYR A 193 8.334 0.172 -0.759 1.00 0.00 O ATOM 1655 CB TYR A 193 7.202 -2.639 -0.682 1.00 0.00 C ATOM 1656 CG TYR A 193 6.601 -3.779 0.108 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.407 -4.770 0.657 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.229 -3.867 0.305 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.862 -5.815 1.378 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.676 -4.907 1.027 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.496 -5.879 1.561 1.00 0.00 C ATOM 1662 OH TYR A 193 4.949 -6.917 2.279 1.00 0.00 O ATOM 0 H TYR A 193 7.790 -1.101 1.551 1.00 0.00 H new ATOM 0 HA TYR A 193 9.292 -2.903 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.492 -1.813 -0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.355 -2.962 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.477 -4.722 0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.583 -3.109 -0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.502 -6.578 1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.607 -4.959 1.173 1.00 0.00 H new ATOM 0 HH TYR A 193 5.306 -6.907 3.192 1.00 0.00 H new ATOM 1672 N VAL A 194 10.062 -0.992 -1.610 1.00 0.00 N ATOM 1673 CA VAL A 194 10.586 0.134 -2.374 1.00 0.00 C ATOM 1674 C VAL A 194 9.822 0.315 -3.680 1.00 0.00 C ATOM 1675 O VAL A 194 9.832 -0.562 -4.545 1.00 0.00 O ATOM 1676 CB VAL A 194 12.083 -0.049 -2.688 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.656 1.214 -3.311 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.849 -0.428 -1.429 1.00 0.00 C ATOM 0 H VAL A 194 10.601 -1.853 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 194 10.458 1.023 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 194 12.189 -0.860 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.714 1.066 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.125 1.436 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.540 2.047 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.905 -0.553 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.737 0.360 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.454 -1.363 -1.030 1.00 0.00 H new ATOM 1688 N LEU A 195 9.160 1.458 -3.818 1.00 0.00 N ATOM 1689 CA LEU A 195 8.390 1.756 -5.021 1.00 0.00 C ATOM 1690 C LEU A 195 9.194 1.434 -6.276 1.00 0.00 C ATOM 1691 O LEU A 195 10.423 1.517 -6.278 1.00 0.00 O ATOM 1692 CB LEU A 195 7.973 3.228 -5.032 1.00 0.00 C ATOM 1693 CG LEU A 195 6.997 3.657 -3.936 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.158 5.138 -3.628 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.565 3.348 -4.346 1.00 0.00 C ATOM 0 H LEU A 195 9.141 2.194 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 195 7.497 1.132 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.871 3.840 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.522 3.450 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 195 7.224 3.092 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.455 5.425 -2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.176 5.331 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.958 5.721 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.884 3.660 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.325 3.886 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.458 2.277 -4.515 1.00 0.00 H new ATOM 1707 N LYS A 196 8.493 1.069 -7.344 1.00 0.00 N ATOM 1708 CA LYS A 196 9.141 0.738 -8.608 1.00 0.00 C ATOM 1709 C LYS A 196 8.386 1.351 -9.783 1.00 0.00 C ATOM 1710 O LYS A 196 7.179 1.161 -9.925 1.00 0.00 O ATOM 1711 CB LYS A 196 9.225 -0.781 -8.780 1.00 0.00 C ATOM 1712 CG LYS A 196 9.751 -1.503 -7.552 1.00 0.00 C ATOM 1713 CD LYS A 196 11.261 -1.374 -7.433 1.00 0.00 C ATOM 1714 CE LYS A 196 11.806 -2.232 -6.302 1.00 0.00 C ATOM 1715 NZ LYS A 196 13.241 -2.573 -6.506 1.00 0.00 N ATOM 0 H LYS A 196 7.476 0.995 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 196 10.149 1.152 -8.590 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.234 -1.166 -9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.871 -1.007 -9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.279 -1.095 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.478 -2.557 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.728 -1.670 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.526 -0.331 -7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.689 -1.703 -5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.222 -3.149 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.575 -3.158 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.349 -3.100 -7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.803 -1.699 -6.551 1.00 0.00 H new ATOM 1880 N GLY A 206 12.373 6.775 -3.527 1.00 0.00 N ATOM 1881 CA GLY A 206 11.343 6.733 -2.506 1.00 0.00 C ATOM 1882 C GLY A 206 10.927 5.316 -2.161 1.00 0.00 C ATOM 1883 O GLY A 206 11.274 4.370 -2.868 1.00 0.00 O ATOM 0 HA2 GLY A 206 11.706 7.231 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.472 7.291 -2.850 1.00 0.00 H new ATOM 1887 N VAL A 207 10.182 5.169 -1.070 1.00 0.00 N ATOM 1888 CA VAL A 207 9.718 3.858 -0.632 1.00 0.00 C ATOM 1889 C VAL A 207 8.279 3.922 -0.135 1.00 0.00 C ATOM 1890 O VAL A 207 7.683 4.998 -0.063 1.00 0.00 O ATOM 1891 CB VAL A 207 10.612 3.293 0.488 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.011 3.008 -0.037 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.661 4.254 1.667 1.00 0.00 C ATOM 0 H VAL A 207 9.887 5.942 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 207 9.771 3.198 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 207 10.181 2.353 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.628 2.610 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.955 2.279 -0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.454 3.931 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.297 3.839 2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.067 5.211 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.654 4.401 2.058 1.00 0.00 H new ATOM 1903 N ILE A 208 7.725 2.764 0.207 1.00 0.00 N ATOM 1904 CA ILE A 208 6.355 2.689 0.699 1.00 0.00 C ATOM 1905 C ILE A 208 6.169 1.493 1.628 1.00 0.00 C ATOM 1906 O ILE A 208 6.689 0.407 1.371 1.00 0.00 O ATOM 1907 CB ILE A 208 5.345 2.587 -0.459 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.917 2.759 0.063 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.496 1.253 -1.177 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.941 3.229 -0.992 1.00 0.00 C ATOM 0 H ILE A 208 8.204 1.865 0.152 1.00 0.00 H new ATOM 0 HA ILE A 208 6.168 3.609 1.253 1.00 0.00 H new ATOM 0 HB ILE A 208 5.549 3.386 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.570 1.809 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 208 3.923 3.474 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.776 1.195 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.506 1.168 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.315 0.439 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 208 1.949 3.329 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.264 4.194 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.906 2.503 -1.804 1.00 0.00 H new ATOM 1922 N TYR A 209 5.422 1.700 2.707 1.00 0.00 N ATOM 1923 CA TYR A 209 5.168 0.639 3.674 1.00 0.00 C ATOM 1924 C TYR A 209 3.761 0.072 3.504 1.00 0.00 C ATOM 1925 O TYR A 209 2.791 0.818 3.367 1.00 0.00 O ATOM 1926 CB TYR A 209 5.348 1.166 5.099 1.00 0.00 C ATOM 1927 CG TYR A 209 6.691 1.817 5.338 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.816 1.051 5.621 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.836 3.197 5.284 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.045 1.641 5.841 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.062 3.796 5.501 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.163 3.014 5.779 1.00 0.00 C ATOM 1933 OH TYR A 209 10.386 3.607 5.998 1.00 0.00 O ATOM 0 H TYR A 209 4.982 2.592 2.934 1.00 0.00 H new ATOM 0 HA TYR A 209 5.887 -0.161 3.495 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.560 1.888 5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.223 0.341 5.801 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.727 -0.024 5.670 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.975 3.813 5.069 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.909 1.031 6.060 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.157 4.871 5.453 1.00 0.00 H new ATOM 0 HH TYR A 209 10.297 4.580 5.917 1.00 0.00 H new ATOM 1943 N LEU A 210 3.660 -1.252 3.513 1.00 0.00 N ATOM 1944 CA LEU A 210 2.373 -1.922 3.360 1.00 0.00 C ATOM 1945 C LEU A 210 2.344 -3.232 4.141 1.00 0.00 C ATOM 1946 O LEU A 210 3.321 -3.980 4.152 1.00 0.00 O ATOM 1947 CB LEU A 210 2.088 -2.190 1.882 1.00 0.00 C ATOM 1948 CG LEU A 210 2.098 -0.968 0.963 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.466 -1.370 -0.456 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.746 -0.270 0.989 1.00 0.00 C ATOM 0 H LEU A 210 4.453 -1.883 3.625 1.00 0.00 H new ATOM 0 HA LEU A 210 1.600 -1.265 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.826 -2.902 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.113 -2.671 1.802 1.00 0.00 H new ATOM 0 HG LEU A 210 2.852 -0.270 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.468 -0.487 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.457 -1.823 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.737 -2.088 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.772 0.597 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.027 -0.961 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.523 0.054 2.006 1.00 0.00 H new ATOM 1962 N GLU A 211 1.217 -3.503 4.792 1.00 0.00 N ATOM 1963 CA GLU A 211 1.062 -4.723 5.574 1.00 0.00 C ATOM 1964 C GLU A 211 -0.132 -5.537 5.083 1.00 0.00 C ATOM 1965 O GLU A 211 -1.282 -5.129 5.243 1.00 0.00 O ATOM 1966 CB GLU A 211 0.887 -4.387 7.057 1.00 0.00 C ATOM 1967 CG GLU A 211 1.417 -5.461 7.991 1.00 0.00 C ATOM 1968 CD GLU A 211 1.319 -5.065 9.451 1.00 0.00 C ATOM 1969 OE1 GLU A 211 2.180 -4.289 9.916 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.379 -5.531 10.130 1.00 0.00 O ATOM 0 H GLU A 211 0.399 -2.894 4.793 1.00 0.00 H new ATOM 0 HA GLU A 211 1.965 -5.321 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.397 -3.448 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.172 -4.229 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.860 -6.384 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.458 -5.670 7.744 1.00 0.00 H new ATOM 1977 N MET A 212 0.150 -6.688 4.482 1.00 0.00 N ATOM 1978 CA MET A 212 -0.900 -7.559 3.968 1.00 0.00 C ATOM 1979 C MET A 212 -0.901 -8.899 4.697 1.00 0.00 C ATOM 1980 O MET A 212 0.137 -9.357 5.174 1.00 0.00 O ATOM 1981 CB MET A 212 -0.715 -7.784 2.466 1.00 0.00 C ATOM 1982 CG MET A 212 -0.924 -6.529 1.633 1.00 0.00 C ATOM 1983 SD MET A 212 -0.110 -6.618 0.027 1.00 0.00 S ATOM 1984 CE MET A 212 1.540 -6.066 0.452 1.00 0.00 C ATOM 0 H MET A 212 1.097 -7.039 4.339 1.00 0.00 H new ATOM 0 HA MET A 212 -1.859 -7.071 4.141 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.289 -8.167 2.285 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.414 -8.552 2.133 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.992 -6.369 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.545 -5.667 2.181 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.165 -6.067 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.492 -5.057 0.861 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.968 -6.738 1.195 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.072 -9.520 4.780 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.208 -10.808 5.452 1.00 0.00 C ATOM 1996 C ASP A 213 -2.963 -11.801 4.573 1.00 0.00 C ATOM 1997 O ASP A 213 -3.869 -11.425 3.829 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.933 -10.637 6.788 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.024 -10.097 7.874 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.145 -10.851 8.340 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.193 -8.920 8.259 1.00 0.00 O ATOM 0 H ASP A 213 -2.941 -9.153 4.391 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.208 -11.201 5.638 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.778 -9.961 6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.340 -11.598 7.103 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.582 -13.071 4.664 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.222 -14.120 3.877 1.00 0.00 C ATOM 2008 C LEU A 214 -4.088 -15.012 4.761 1.00 0.00 C ATOM 2009 O LEU A 214 -3.592 -15.651 5.690 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.166 -14.962 3.160 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.695 -16.006 2.176 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.149 -15.342 0.886 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.632 -17.058 1.891 1.00 0.00 C ATOM 0 H LEU A 214 -1.834 -13.399 5.274 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.863 -13.644 3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.498 -14.290 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.565 -15.473 3.912 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.555 -16.500 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.522 -16.101 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.943 -14.628 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.308 -14.821 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.026 -17.793 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.753 -16.579 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.355 -17.556 2.820 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.382 -15.053 4.463 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.315 -15.871 5.229 1.00 0.00 C ATOM 2027 C ILE A 215 -6.933 -16.960 4.359 1.00 0.00 C ATOM 2028 O ILE A 215 -7.252 -16.731 3.192 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.442 -15.016 5.839 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.858 -13.952 6.770 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.430 -15.899 6.588 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.357 -12.723 6.045 1.00 0.00 C ATOM 0 H ILE A 215 -5.808 -14.530 3.698 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.743 -16.333 6.034 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.974 -14.512 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.620 -13.654 7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.036 -14.389 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.220 -15.281 7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.866 -16.622 5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.912 -16.427 7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.957 -12.012 6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.572 -13.008 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.180 -12.262 5.499 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.101 -18.145 4.935 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.681 -19.271 4.212 1.00 0.00 C ATOM 2046 C TYR A 216 -9.034 -19.658 4.801 1.00 0.00 C ATOM 2047 O TYR A 216 -9.123 -20.085 5.952 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.733 -20.471 4.251 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.608 -20.386 3.245 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.872 -20.323 1.882 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.281 -20.371 3.656 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.847 -20.247 0.958 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.250 -20.293 2.740 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.538 -20.231 1.393 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.513 -20.155 0.477 1.00 0.00 O ATOM 0 H TYR A 216 -6.844 -18.351 5.900 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.830 -18.967 3.176 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.309 -20.556 5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.304 -21.381 4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.896 -20.334 1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.051 -20.421 4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -5.069 -20.200 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.224 -20.281 3.077 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.653 -20.153 0.947 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.085 -19.506 4.003 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.435 -19.839 4.443 1.00 0.00 C ATOM 2067 C ASN A 217 -11.432 -21.107 5.292 1.00 0.00 C ATOM 2068 O ASN A 217 -11.730 -21.066 6.486 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.357 -20.022 3.236 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.690 -18.707 2.558 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.600 -17.993 2.978 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.951 -18.382 1.504 1.00 0.00 N ATOM 0 H ASN A 217 -10.028 -19.154 3.047 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.806 -19.015 5.053 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.881 -20.688 2.516 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.279 -20.506 3.557 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.128 -17.509 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.207 -19.005 1.191 1.00 0.00 H new