USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 676 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 169 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 125 GLN : amide:sc= -1.2 K(o=-4,f=-4.8!) USER MOD Set 2.2: A 162 HIS :FLIP no HD1:sc= -2.75 F(o=-4.8,f=-4) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot -67:sc= 0.157 USER MOD Single : A 99 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.1!) USER MOD Single : A 102 GLN : amide:sc= -2.11 K(o=-2.1,f=-10!) USER MOD Single : A 111 CYS SG : rot 27:sc= -3.2! USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -110:sc= -1.13 USER MOD Single : A 122 TYR OH : rot -28:sc= -0.0893 USER MOD Single : A 123 THR OG1 : rot -59:sc= 0.486 USER MOD Single : A 126 SER OG : rot 21:sc= 0.808 USER MOD Single : A 142 SER OG : rot -41:sc= 0.0316 USER MOD Single : A 145 LYS NZ :NH3+ 156:sc= -0.0416 (180deg=-0.304) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 150 GLN : amide:sc= -6.38! C(o=-6.4!,f=-7.1!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00778) USER MOD Single : A 164 SER OG : rot -40:sc= 0.561 USER MOD Single : A 180 ASN : amide:sc= 0.372 X(o=0.37,f=-0.0021) USER MOD Single : A 182 LYS NZ :NH3+ 159:sc= -0.0288 (180deg=-0.258) USER MOD Single : A 183 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0225) USER MOD Single : A 185 SER OG : rot -62:sc= 0.944 USER MOD Single : A 186 MET CE :methyl -134:sc= -1.21 (180deg=-1.94) USER MOD Single : A 187 TYR OH : rot 100:sc= -0.197 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.485 6.729 -8.813 1.00 0.00 N ATOM 143 CA GLU A 89 13.940 5.907 -7.737 1.00 0.00 C ATOM 144 C GLU A 89 12.427 6.074 -7.637 1.00 0.00 C ATOM 145 O GLU A 89 11.687 5.097 -7.572 1.00 0.00 O ATOM 146 CB GLU A 89 14.595 6.272 -6.405 1.00 0.00 C ATOM 147 CG GLU A 89 14.645 7.767 -6.137 1.00 0.00 C ATOM 148 CD GLU A 89 15.975 8.213 -5.562 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.165 8.082 -4.335 1.00 0.00 O ATOM 150 OE2 GLU A 89 16.827 8.692 -6.339 1.00 0.00 O ATOM 0 HA GLU A 89 14.157 4.864 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.049 5.785 -5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.610 5.875 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.456 8.305 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.846 8.035 -5.445 1.00 0.00 H new ATOM 157 N ASP A 90 11.974 7.321 -7.630 1.00 0.00 N ATOM 158 CA ASP A 90 10.547 7.611 -7.544 1.00 0.00 C ATOM 159 C ASP A 90 9.786 6.892 -8.656 1.00 0.00 C ATOM 160 O ASP A 90 8.747 6.277 -8.419 1.00 0.00 O ATOM 161 CB ASP A 90 10.304 9.119 -7.635 1.00 0.00 C ATOM 162 CG ASP A 90 11.073 9.893 -6.582 1.00 0.00 C ATOM 163 OD1 ASP A 90 12.276 10.153 -6.797 1.00 0.00 O ATOM 164 OD2 ASP A 90 10.474 10.237 -5.542 1.00 0.00 O ATOM 0 H ASP A 90 12.571 8.146 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 90 10.182 7.252 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.593 9.472 -8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.238 9.320 -7.524 1.00 0.00 H new ATOM 169 N ILE A 91 10.315 6.984 -9.872 1.00 0.00 N ATOM 170 CA ILE A 91 9.697 6.356 -11.034 1.00 0.00 C ATOM 171 C ILE A 91 9.635 4.835 -10.895 1.00 0.00 C ATOM 172 O ILE A 91 8.588 4.226 -11.118 1.00 0.00 O ATOM 173 CB ILE A 91 10.463 6.706 -12.327 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.583 8.223 -12.481 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.771 6.100 -13.539 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.252 8.922 -12.641 1.00 0.00 C ATOM 0 H ILE A 91 11.176 7.491 -10.079 1.00 0.00 H new ATOM 0 HA ILE A 91 8.681 6.746 -11.092 1.00 0.00 H new ATOM 0 HB ILE A 91 11.466 6.285 -12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.095 8.629 -11.608 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.206 8.444 -13.347 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.326 6.358 -14.441 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.734 5.016 -13.433 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.757 6.492 -13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.415 9.995 -12.745 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.747 8.544 -13.530 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.634 8.732 -11.764 1.00 0.00 H new ATOM 188 N THR A 92 10.762 4.225 -10.539 1.00 0.00 N ATOM 189 CA THR A 92 10.823 2.774 -10.390 1.00 0.00 C ATOM 190 C THR A 92 9.947 2.298 -9.231 1.00 0.00 C ATOM 191 O THR A 92 9.146 1.379 -9.390 1.00 0.00 O ATOM 192 CB THR A 92 12.272 2.306 -10.202 1.00 0.00 C ATOM 193 OG1 THR A 92 12.369 0.903 -10.370 1.00 0.00 O ATOM 194 CG2 THR A 92 12.854 2.642 -8.847 1.00 0.00 C ATOM 0 H THR A 92 11.640 4.709 -10.349 1.00 0.00 H new ATOM 0 HA THR A 92 10.435 2.330 -11.307 1.00 0.00 H new ATOM 0 HB THR A 92 12.841 2.843 -10.961 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.300 0.623 -10.248 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.880 2.279 -8.792 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.843 3.723 -8.704 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.258 2.167 -8.067 1.00 0.00 H new ATOM 202 N ARG A 93 10.115 2.913 -8.063 1.00 0.00 N ATOM 203 CA ARG A 93 9.353 2.537 -6.879 1.00 0.00 C ATOM 204 C ARG A 93 7.851 2.575 -7.147 1.00 0.00 C ATOM 205 O ARG A 93 7.127 1.647 -6.788 1.00 0.00 O ATOM 206 CB ARG A 93 9.707 3.472 -5.722 1.00 0.00 C ATOM 207 CG ARG A 93 10.152 2.747 -4.463 1.00 0.00 C ATOM 208 CD ARG A 93 11.633 2.957 -4.189 1.00 0.00 C ATOM 209 NE ARG A 93 11.923 3.019 -2.758 1.00 0.00 N ATOM 210 CZ ARG A 93 13.024 3.564 -2.247 1.00 0.00 C ATOM 211 NH1 ARG A 93 13.943 4.095 -3.044 1.00 0.00 N ATOM 212 NH2 ARG A 93 13.208 3.577 -0.934 1.00 0.00 N ATOM 0 H ARG A 93 10.775 3.676 -7.913 1.00 0.00 H new ATOM 0 HA ARG A 93 9.616 1.513 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.501 4.146 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.840 4.089 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.570 3.103 -3.613 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.948 1.681 -4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.203 2.145 -4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.962 3.880 -4.666 1.00 0.00 H new ATOM 0 HE ARG A 93 11.241 2.621 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.808 4.087 -4.055 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.785 4.511 -2.646 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.506 3.169 -0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.052 3.995 -0.541 1.00 0.00 H new ATOM 226 N TYR A 94 7.387 3.645 -7.782 1.00 0.00 N ATOM 227 CA TYR A 94 5.969 3.785 -8.095 1.00 0.00 C ATOM 228 C TYR A 94 5.494 2.627 -8.967 1.00 0.00 C ATOM 229 O TYR A 94 4.534 1.932 -8.629 1.00 0.00 O ATOM 230 CB TYR A 94 5.711 5.115 -8.807 1.00 0.00 C ATOM 231 CG TYR A 94 4.245 5.407 -9.032 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.327 5.295 -7.996 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.779 5.796 -10.282 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.986 5.561 -8.198 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.440 6.065 -10.492 1.00 0.00 C ATOM 236 CZ TYR A 94 1.548 5.946 -9.448 1.00 0.00 C ATOM 237 OH TYR A 94 0.214 6.213 -9.653 1.00 0.00 O ATOM 0 H TYR A 94 7.968 4.425 -8.089 1.00 0.00 H new ATOM 0 HA TYR A 94 5.409 3.769 -7.160 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.148 5.923 -8.219 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.223 5.108 -9.769 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.667 4.995 -7.016 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.475 5.890 -11.103 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.285 5.468 -7.382 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.094 6.367 -11.469 1.00 0.00 H new ATOM 0 HH TYR A 94 0.072 6.472 -10.587 1.00 0.00 H new ATOM 247 N TYR A 95 6.177 2.423 -10.089 1.00 0.00 N ATOM 248 CA TYR A 95 5.829 1.347 -11.010 1.00 0.00 C ATOM 249 C TYR A 95 5.985 -0.015 -10.340 1.00 0.00 C ATOM 250 O TYR A 95 5.292 -0.971 -10.690 1.00 0.00 O ATOM 251 CB TYR A 95 6.704 1.417 -12.263 1.00 0.00 C ATOM 252 CG TYR A 95 6.415 2.617 -13.137 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.108 3.013 -13.396 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.448 3.353 -13.703 1.00 0.00 C ATOM 255 CE1 TYR A 95 4.840 4.109 -14.194 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.188 4.450 -14.502 1.00 0.00 C ATOM 257 CZ TYR A 95 5.883 4.824 -14.745 1.00 0.00 C ATOM 258 OH TYR A 95 5.620 5.915 -15.540 1.00 0.00 O ATOM 0 H TYR A 95 6.974 2.988 -10.382 1.00 0.00 H new ATOM 0 HA TYR A 95 4.785 1.472 -11.298 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.752 1.440 -11.963 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.560 0.509 -12.848 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.289 2.455 -12.967 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.471 3.063 -13.516 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.819 4.404 -14.385 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.003 5.012 -14.934 1.00 0.00 H new ATOM 0 HH TYR A 95 6.464 6.307 -15.847 1.00 0.00 H new ATOM 268 N LEU A 96 6.894 -0.098 -9.372 1.00 0.00 N ATOM 269 CA LEU A 96 7.132 -1.343 -8.654 1.00 0.00 C ATOM 270 C LEU A 96 5.911 -1.729 -7.829 1.00 0.00 C ATOM 271 O LEU A 96 5.375 -2.829 -7.969 1.00 0.00 O ATOM 272 CB LEU A 96 8.354 -1.205 -7.742 1.00 0.00 C ATOM 273 CG LEU A 96 9.264 -2.431 -7.685 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.711 -2.829 -9.084 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.468 -2.158 -6.796 1.00 0.00 C ATOM 0 H LEU A 96 7.476 0.682 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 96 7.321 -2.128 -9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.942 -0.351 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.010 -0.980 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 96 8.701 -3.260 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.358 -3.704 -9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.837 -3.065 -9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.258 -2.004 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.106 -3.041 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 96 11.033 -1.316 -7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.129 -1.921 -5.787 1.00 0.00 H new ATOM 287 N CYS A 97 5.472 -0.813 -6.972 1.00 0.00 N ATOM 288 CA CYS A 97 4.309 -1.052 -6.125 1.00 0.00 C ATOM 289 C CYS A 97 3.100 -1.437 -6.969 1.00 0.00 C ATOM 290 O CYS A 97 2.338 -2.334 -6.607 1.00 0.00 O ATOM 291 CB CYS A 97 3.992 0.193 -5.294 1.00 0.00 C ATOM 292 SG CYS A 97 5.074 0.422 -3.865 1.00 0.00 S ATOM 0 H CYS A 97 5.904 0.102 -6.846 1.00 0.00 H new ATOM 0 HA CYS A 97 4.540 -1.877 -5.452 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.063 1.072 -5.935 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.960 0.133 -4.949 1.00 0.00 H new ATOM 0 HG CYS A 97 4.858 -0.525 -3.001 1.00 0.00 H new ATOM 298 N LEU A 98 2.933 -0.757 -8.099 1.00 0.00 N ATOM 299 CA LEU A 98 1.818 -1.032 -8.998 1.00 0.00 C ATOM 300 C LEU A 98 1.849 -2.483 -9.471 1.00 0.00 C ATOM 301 O LEU A 98 0.822 -3.162 -9.492 1.00 0.00 O ATOM 302 CB LEU A 98 1.860 -0.088 -10.201 1.00 0.00 C ATOM 303 CG LEU A 98 1.533 1.373 -9.890 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.524 2.201 -11.166 1.00 0.00 C ATOM 305 CD2 LEU A 98 0.195 1.480 -9.174 1.00 0.00 C ATOM 0 H LEU A 98 3.555 -0.012 -8.414 1.00 0.00 H new ATOM 0 HA LEU A 98 0.890 -0.867 -8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.854 -0.135 -10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.157 -0.450 -10.952 1.00 0.00 H new ATOM 0 HG LEU A 98 2.307 1.766 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.289 3.238 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.505 2.151 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.771 1.808 -11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.021 2.527 -8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.591 1.069 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.237 0.921 -8.239 1.00 0.00 H new ATOM 317 N GLN A 99 3.035 -2.952 -9.849 1.00 0.00 N ATOM 318 CA GLN A 99 3.201 -4.323 -10.320 1.00 0.00 C ATOM 319 C GLN A 99 2.897 -5.321 -9.206 1.00 0.00 C ATOM 320 O GLN A 99 2.270 -6.355 -9.436 1.00 0.00 O ATOM 321 CB GLN A 99 4.624 -4.537 -10.839 1.00 0.00 C ATOM 322 CG GLN A 99 4.693 -5.407 -12.083 1.00 0.00 C ATOM 323 CD GLN A 99 5.979 -6.205 -12.166 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.616 -6.485 -11.151 1.00 0.00 O ATOM 325 NE2 GLN A 99 6.368 -6.576 -13.381 1.00 0.00 N ATOM 0 H GLN A 99 3.895 -2.403 -9.838 1.00 0.00 H new ATOM 0 HA GLN A 99 2.496 -4.490 -11.135 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.071 -3.568 -11.058 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.224 -4.994 -10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.844 -6.091 -12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.603 -4.777 -12.968 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.809 -6.322 -14.195 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.226 -7.115 -13.499 1.00 0.00 H new ATOM 334 N LEU A 100 3.348 -5.006 -7.998 1.00 0.00 N ATOM 335 CA LEU A 100 3.122 -5.874 -6.849 1.00 0.00 C ATOM 336 C LEU A 100 1.654 -5.862 -6.430 1.00 0.00 C ATOM 337 O LEU A 100 1.111 -6.882 -6.009 1.00 0.00 O ATOM 338 CB LEU A 100 4.001 -5.439 -5.675 1.00 0.00 C ATOM 339 CG LEU A 100 5.413 -6.028 -5.668 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.339 -5.182 -4.808 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.387 -7.466 -5.172 1.00 0.00 C ATOM 0 H LEU A 100 3.872 -4.156 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 100 3.388 -6.890 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.078 -4.352 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.503 -5.717 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 100 5.794 -6.023 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.339 -5.616 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.381 -4.168 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.962 -5.155 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.399 -7.870 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.986 -7.494 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.756 -8.066 -5.828 1.00 0.00 H new ATOM 353 N ARG A 101 1.022 -4.697 -6.535 1.00 0.00 N ATOM 354 CA ARG A 101 -0.379 -4.547 -6.150 1.00 0.00 C ATOM 355 C ARG A 101 -1.323 -5.145 -7.191 1.00 0.00 C ATOM 356 O ARG A 101 -2.361 -5.710 -6.843 1.00 0.00 O ATOM 357 CB ARG A 101 -0.711 -3.068 -5.935 1.00 0.00 C ATOM 358 CG ARG A 101 -1.132 -2.740 -4.511 1.00 0.00 C ATOM 359 CD ARG A 101 -2.591 -2.318 -4.440 1.00 0.00 C ATOM 360 NE ARG A 101 -2.741 -0.865 -4.430 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.916 -0.241 -4.462 1.00 0.00 C ATOM 362 NH1 ARG A 101 -5.045 -0.939 -4.504 1.00 0.00 N ATOM 363 NH2 ARG A 101 -3.963 1.084 -4.451 1.00 0.00 N ATOM 0 H ARG A 101 1.457 -3.843 -6.883 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.523 -5.093 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.160 -2.467 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.511 -2.781 -6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.973 -3.611 -3.875 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.502 -1.941 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.130 -2.732 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.046 -2.736 -3.542 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.896 -0.295 -4.397 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.014 -1.959 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.943 -0.456 -4.528 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.099 1.625 -4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.863 1.563 -4.476 1.00 0.00 H new ATOM 377 N GLN A 102 -0.959 -5.033 -8.465 1.00 0.00 N ATOM 378 CA GLN A 102 -1.784 -5.579 -9.538 1.00 0.00 C ATOM 379 C GLN A 102 -1.716 -7.103 -9.552 1.00 0.00 C ATOM 380 O GLN A 102 -2.706 -7.777 -9.834 1.00 0.00 O ATOM 381 CB GLN A 102 -1.357 -5.016 -10.897 1.00 0.00 C ATOM 382 CG GLN A 102 0.119 -5.194 -11.199 1.00 0.00 C ATOM 383 CD GLN A 102 0.386 -6.342 -12.152 1.00 0.00 C ATOM 384 OE1 GLN A 102 0.025 -7.487 -11.881 1.00 0.00 O ATOM 385 NE2 GLN A 102 1.024 -6.040 -13.278 1.00 0.00 N ATOM 0 H GLN A 102 -0.104 -4.573 -8.778 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.815 -5.280 -9.351 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.939 -5.502 -11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.600 -3.954 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.512 -4.272 -11.628 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.658 -5.367 -10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.305 -5.077 -13.462 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.232 -6.771 -13.958 1.00 0.00 H new ATOM 394 N ASP A 103 -0.539 -7.639 -9.245 1.00 0.00 N ATOM 395 CA ASP A 103 -0.340 -9.084 -9.221 1.00 0.00 C ATOM 396 C ASP A 103 -1.057 -9.717 -8.032 1.00 0.00 C ATOM 397 O ASP A 103 -1.790 -10.694 -8.186 1.00 0.00 O ATOM 398 CB ASP A 103 1.153 -9.413 -9.163 1.00 0.00 C ATOM 399 CG ASP A 103 1.849 -9.175 -10.489 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.332 -9.645 -11.524 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.911 -8.518 -10.492 1.00 0.00 O ATOM 0 H ASP A 103 0.291 -7.095 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.763 -9.497 -10.137 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.627 -8.805 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.282 -10.455 -8.870 1.00 0.00 H new ATOM 406 N ILE A 104 -0.837 -9.156 -6.846 1.00 0.00 N ATOM 407 CA ILE A 104 -1.459 -9.670 -5.630 1.00 0.00 C ATOM 408 C ILE A 104 -2.980 -9.688 -5.753 1.00 0.00 C ATOM 409 O ILE A 104 -3.620 -10.703 -5.476 1.00 0.00 O ATOM 410 CB ILE A 104 -1.056 -8.837 -4.394 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.459 -8.890 -4.190 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.776 -9.337 -3.149 1.00 0.00 C ATOM 413 CD1 ILE A 104 1.006 -7.713 -3.412 1.00 0.00 C ATOM 0 H ILE A 104 -0.233 -8.347 -6.701 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.100 -10.691 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.350 -7.802 -4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.715 -9.811 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.947 -8.930 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.477 -8.736 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.853 -9.254 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.514 -10.380 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.086 -7.817 -3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.781 -6.789 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.545 -7.684 -2.425 1.00 0.00 H new ATOM 425 N VAL A 105 -3.557 -8.564 -6.166 1.00 0.00 N ATOM 426 CA VAL A 105 -5.003 -8.463 -6.319 1.00 0.00 C ATOM 427 C VAL A 105 -5.525 -9.477 -7.331 1.00 0.00 C ATOM 428 O VAL A 105 -6.643 -9.975 -7.204 1.00 0.00 O ATOM 429 CB VAL A 105 -5.425 -7.050 -6.762 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.085 -6.031 -5.686 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.765 -6.684 -8.082 1.00 0.00 C ATOM 0 H VAL A 105 -3.046 -7.713 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.437 -8.675 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.505 -7.042 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.390 -5.038 -6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.610 -6.285 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.010 -6.039 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.075 -5.682 -8.379 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.681 -6.709 -7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.064 -7.398 -8.849 1.00 0.00 H new ATOM 441 N ALA A 106 -4.708 -9.779 -8.335 1.00 0.00 N ATOM 442 CA ALA A 106 -5.089 -10.736 -9.367 1.00 0.00 C ATOM 443 C ALA A 106 -4.957 -12.177 -8.875 1.00 0.00 C ATOM 444 O ALA A 106 -5.285 -13.118 -9.599 1.00 0.00 O ATOM 445 CB ALA A 106 -4.245 -10.525 -10.614 1.00 0.00 C ATOM 0 H ALA A 106 -3.779 -9.375 -8.456 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.138 -10.564 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.538 -11.245 -11.378 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.399 -9.514 -10.991 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.192 -10.665 -10.369 1.00 0.00 H new ATOM 451 N GLY A 107 -4.478 -12.349 -7.645 1.00 0.00 N ATOM 452 CA GLY A 107 -4.318 -13.681 -7.093 1.00 0.00 C ATOM 453 C GLY A 107 -3.178 -14.443 -7.738 1.00 0.00 C ATOM 454 O GLY A 107 -3.203 -15.672 -7.803 1.00 0.00 O ATOM 0 H GLY A 107 -4.199 -11.590 -7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.140 -13.607 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.245 -14.239 -7.225 1.00 0.00 H new ATOM 458 N ARG A 108 -2.178 -13.712 -8.219 1.00 0.00 N ATOM 459 CA ARG A 108 -1.024 -14.327 -8.865 1.00 0.00 C ATOM 460 C ARG A 108 0.037 -14.736 -7.842 1.00 0.00 C ATOM 461 O ARG A 108 1.103 -15.228 -8.210 1.00 0.00 O ATOM 462 CB ARG A 108 -0.417 -13.364 -9.888 1.00 0.00 C ATOM 463 CG ARG A 108 0.515 -14.037 -10.884 1.00 0.00 C ATOM 464 CD ARG A 108 -0.247 -14.934 -11.845 1.00 0.00 C ATOM 465 NE ARG A 108 0.567 -16.053 -12.311 1.00 0.00 N ATOM 466 CZ ARG A 108 0.072 -17.130 -12.916 1.00 0.00 C ATOM 467 NH1 ARG A 108 -1.234 -17.238 -13.129 1.00 0.00 N ATOM 468 NH2 ARG A 108 0.884 -18.103 -13.308 1.00 0.00 N ATOM 0 H ARG A 108 -2.143 -12.694 -8.174 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.368 -15.227 -9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.223 -12.872 -10.433 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.132 -12.585 -9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.057 -13.277 -11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.258 -14.626 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.141 -15.316 -11.352 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.581 -14.347 -12.701 1.00 0.00 H new ATOM 0 HE ARG A 108 1.575 -16.006 -12.164 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.863 -16.493 -12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.608 -18.066 -13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.888 -18.026 -13.146 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.504 -18.928 -13.772 1.00 0.00 H new ATOM 482 N LEU A 109 -0.256 -14.533 -6.559 1.00 0.00 N ATOM 483 CA LEU A 109 0.680 -14.886 -5.499 1.00 0.00 C ATOM 484 C LEU A 109 -0.060 -15.121 -4.183 1.00 0.00 C ATOM 485 O LEU A 109 -0.960 -14.361 -3.826 1.00 0.00 O ATOM 486 CB LEU A 109 1.721 -13.779 -5.322 1.00 0.00 C ATOM 487 CG LEU A 109 3.128 -14.262 -4.967 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.175 -13.305 -5.516 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.275 -14.409 -3.460 1.00 0.00 C ATOM 0 H LEU A 109 -1.132 -14.127 -6.231 1.00 0.00 H new ATOM 0 HA LEU A 109 1.187 -15.808 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.774 -13.201 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.378 -13.101 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 109 3.283 -15.239 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.170 -13.665 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.084 -13.249 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.023 -12.314 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.282 -14.753 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.100 -13.445 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.548 -15.134 -3.093 1.00 0.00 H new ATOM 501 N PRO A 110 0.307 -16.181 -3.439 1.00 0.00 N ATOM 502 CA PRO A 110 -0.333 -16.504 -2.161 1.00 0.00 C ATOM 503 C PRO A 110 0.051 -15.526 -1.056 1.00 0.00 C ATOM 504 O PRO A 110 1.233 -15.289 -0.806 1.00 0.00 O ATOM 505 CB PRO A 110 0.198 -17.903 -1.844 1.00 0.00 C ATOM 506 CG PRO A 110 1.513 -17.972 -2.537 1.00 0.00 C ATOM 507 CD PRO A 110 1.370 -17.145 -3.785 1.00 0.00 C ATOM 0 HA PRO A 110 -1.420 -16.449 -2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.308 -18.051 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.481 -18.676 -2.205 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.309 -17.584 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.772 -19.003 -2.780 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.302 -16.640 -4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.093 -17.758 -4.643 1.00 0.00 H new ATOM 515 N CYS A 111 -0.955 -14.961 -0.396 1.00 0.00 N ATOM 516 CA CYS A 111 -0.723 -14.009 0.684 1.00 0.00 C ATOM 517 C CYS A 111 -1.680 -14.264 1.843 1.00 0.00 C ATOM 518 O CYS A 111 -2.638 -15.025 1.712 1.00 0.00 O ATOM 519 CB CYS A 111 -0.890 -12.576 0.174 1.00 0.00 C ATOM 520 SG CYS A 111 -2.402 -12.304 -0.779 1.00 0.00 S ATOM 0 H CYS A 111 -1.939 -15.146 -0.590 1.00 0.00 H new ATOM 0 HA CYS A 111 0.298 -14.142 1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.882 -11.895 1.025 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.031 -12.320 -0.446 1.00 0.00 H new ATOM 0 HG CYS A 111 -3.314 -13.147 -0.395 1.00 0.00 H new ATOM 526 N SER A 112 -1.413 -13.626 2.978 1.00 0.00 N ATOM 527 CA SER A 112 -2.253 -13.789 4.159 1.00 0.00 C ATOM 528 C SER A 112 -3.147 -12.571 4.367 1.00 0.00 C ATOM 529 O SER A 112 -2.893 -11.499 3.816 1.00 0.00 O ATOM 530 CB SER A 112 -1.385 -14.022 5.398 1.00 0.00 C ATOM 531 OG SER A 112 -1.711 -15.251 6.025 1.00 0.00 O ATOM 0 H SER A 112 -0.623 -12.993 3.105 1.00 0.00 H new ATOM 0 HA SER A 112 -2.892 -14.658 4.003 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.333 -14.023 5.114 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.524 -13.202 6.103 1.00 0.00 H new ATOM 0 HG SER A 112 -1.142 -15.378 6.813 1.00 0.00 H new ATOM 537 N PHE A 113 -4.195 -12.744 5.166 1.00 0.00 N ATOM 538 CA PHE A 113 -5.131 -11.662 5.451 1.00 0.00 C ATOM 539 C PHE A 113 -4.410 -10.465 6.063 1.00 0.00 C ATOM 540 O PHE A 113 -4.608 -9.326 5.639 1.00 0.00 O ATOM 541 CB PHE A 113 -6.232 -12.151 6.397 1.00 0.00 C ATOM 542 CG PHE A 113 -7.191 -11.073 6.821 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.827 -10.146 7.786 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.454 -10.988 6.257 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.705 -9.155 8.179 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.336 -9.998 6.647 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.961 -9.080 7.609 1.00 0.00 C ATOM 0 H PHE A 113 -4.418 -13.625 5.629 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.583 -11.346 4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.790 -12.949 5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.770 -12.583 7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.846 -10.200 8.235 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.752 -11.703 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.410 -8.439 8.932 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.318 -9.942 6.200 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.649 -8.305 7.915 1.00 0.00 H new ATOM 557 N ALA A 114 -3.589 -10.727 7.075 1.00 0.00 N ATOM 558 CA ALA A 114 -2.860 -9.666 7.760 1.00 0.00 C ATOM 559 C ALA A 114 -2.014 -8.848 6.792 1.00 0.00 C ATOM 560 O ALA A 114 -2.087 -7.620 6.787 1.00 0.00 O ATOM 561 CB ALA A 114 -1.982 -10.248 8.853 1.00 0.00 C ATOM 0 H ALA A 114 -3.412 -11.664 7.438 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.597 -8.999 8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.444 -9.443 9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.603 -10.776 9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.267 -10.943 8.414 1.00 0.00 H new ATOM 567 N THR A 115 -1.212 -9.520 5.971 1.00 0.00 N ATOM 568 CA THR A 115 -0.367 -8.826 5.009 1.00 0.00 C ATOM 569 C THR A 115 -1.218 -8.074 3.996 1.00 0.00 C ATOM 570 O THR A 115 -0.904 -6.945 3.624 1.00 0.00 O ATOM 571 CB THR A 115 0.547 -9.819 4.289 1.00 0.00 C ATOM 572 OG1 THR A 115 1.329 -10.546 5.220 1.00 0.00 O ATOM 573 CG2 THR A 115 1.494 -9.160 3.310 1.00 0.00 C ATOM 0 H THR A 115 -1.131 -10.537 5.953 1.00 0.00 H new ATOM 0 HA THR A 115 0.249 -8.108 5.550 1.00 0.00 H new ATOM 0 HB THR A 115 -0.122 -10.478 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.906 -11.177 4.741 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.113 -9.921 2.834 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.920 -8.631 2.549 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.132 -8.453 3.840 1.00 0.00 H new ATOM 581 N LEU A 116 -2.304 -8.703 3.560 1.00 0.00 N ATOM 582 CA LEU A 116 -3.205 -8.082 2.598 1.00 0.00 C ATOM 583 C LEU A 116 -3.726 -6.759 3.144 1.00 0.00 C ATOM 584 O LEU A 116 -3.730 -5.744 2.447 1.00 0.00 O ATOM 585 CB LEU A 116 -4.376 -9.016 2.282 1.00 0.00 C ATOM 586 CG LEU A 116 -4.101 -10.055 1.192 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.357 -10.859 0.892 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.585 -9.379 -0.070 1.00 0.00 C ATOM 0 H LEU A 116 -2.580 -9.639 3.857 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.652 -7.892 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.662 -9.537 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.231 -8.412 1.979 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.334 -10.739 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.142 -11.593 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.685 -11.373 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.145 -10.188 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.395 -10.132 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.330 -8.672 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.660 -8.848 0.154 1.00 0.00 H new ATOM 600 N ALA A 117 -4.163 -6.780 4.399 1.00 0.00 N ATOM 601 CA ALA A 117 -4.686 -5.589 5.051 1.00 0.00 C ATOM 602 C ALA A 117 -3.581 -4.573 5.322 1.00 0.00 C ATOM 603 O ALA A 117 -3.805 -3.365 5.242 1.00 0.00 O ATOM 604 CB ALA A 117 -5.379 -5.976 6.349 1.00 0.00 C ATOM 0 H ALA A 117 -4.164 -7.614 4.986 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.408 -5.122 4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.769 -5.081 6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.200 -6.659 6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.665 -6.465 7.011 1.00 0.00 H new ATOM 610 N LEU A 118 -2.387 -5.066 5.641 1.00 0.00 N ATOM 611 CA LEU A 118 -1.254 -4.191 5.920 1.00 0.00 C ATOM 612 C LEU A 118 -0.818 -3.451 4.659 1.00 0.00 C ATOM 613 O LEU A 118 -0.693 -2.225 4.656 1.00 0.00 O ATOM 614 CB LEU A 118 -0.084 -5.001 6.482 1.00 0.00 C ATOM 615 CG LEU A 118 1.198 -4.204 6.728 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.938 -4.742 7.943 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.092 -4.241 5.498 1.00 0.00 C ATOM 0 H LEU A 118 -2.180 -6.062 5.712 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.566 -3.456 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.396 -5.457 7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.139 -5.815 5.792 1.00 0.00 H new ATOM 0 HG LEU A 118 0.926 -3.167 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.847 -4.162 8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.299 -4.663 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.199 -5.787 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.000 -3.669 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.355 -5.274 5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.562 -3.807 4.650 1.00 0.00 H new ATOM 629 N LEU A 119 -0.594 -4.204 3.587 1.00 0.00 N ATOM 630 CA LEU A 119 -0.179 -3.625 2.315 1.00 0.00 C ATOM 631 C LEU A 119 -1.233 -2.652 1.801 1.00 0.00 C ATOM 632 O LEU A 119 -0.911 -1.625 1.201 1.00 0.00 O ATOM 633 CB LEU A 119 0.058 -4.731 1.284 1.00 0.00 C ATOM 634 CG LEU A 119 1.066 -5.803 1.703 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.837 -7.086 0.919 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.489 -5.303 1.505 1.00 0.00 C ATOM 0 H LEU A 119 -0.693 -5.219 3.574 1.00 0.00 H new ATOM 0 HA LEU A 119 0.752 -3.080 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.894 -5.215 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.402 -4.274 0.356 1.00 0.00 H new ATOM 0 HG LEU A 119 0.921 -6.017 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.563 -7.837 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.171 -7.454 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.955 -6.887 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.193 -6.078 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.647 -5.061 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.649 -4.411 2.111 1.00 0.00 H new ATOM 648 N GLY A 120 -2.495 -2.980 2.052 1.00 0.00 N ATOM 649 CA GLY A 120 -3.583 -2.126 1.622 1.00 0.00 C ATOM 650 C GLY A 120 -3.661 -0.843 2.426 1.00 0.00 C ATOM 651 O GLY A 120 -3.697 0.250 1.865 1.00 0.00 O ATOM 0 H GLY A 120 -2.783 -3.824 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.456 -1.884 0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.525 -2.667 1.714 1.00 0.00 H new ATOM 655 N SER A 121 -3.690 -0.981 3.748 1.00 0.00 N ATOM 656 CA SER A 121 -3.769 0.172 4.640 1.00 0.00 C ATOM 657 C SER A 121 -2.666 1.183 4.344 1.00 0.00 C ATOM 658 O SER A 121 -2.871 2.392 4.467 1.00 0.00 O ATOM 659 CB SER A 121 -3.679 -0.281 6.099 1.00 0.00 C ATOM 660 OG SER A 121 -3.561 0.829 6.971 1.00 0.00 O ATOM 0 H SER A 121 -3.660 -1.881 4.226 1.00 0.00 H new ATOM 0 HA SER A 121 -4.730 0.658 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.566 -0.859 6.359 1.00 0.00 H new ATOM 0 HB3 SER A 121 -2.820 -0.940 6.226 1.00 0.00 H new ATOM 0 HG SER A 121 -2.660 0.849 7.356 1.00 0.00 H new ATOM 666 N TYR A 122 -1.497 0.689 3.948 1.00 0.00 N ATOM 667 CA TYR A 122 -0.373 1.563 3.635 1.00 0.00 C ATOM 668 C TYR A 122 -0.584 2.258 2.294 1.00 0.00 C ATOM 669 O TYR A 122 -0.340 3.457 2.162 1.00 0.00 O ATOM 670 CB TYR A 122 0.931 0.765 3.616 1.00 0.00 C ATOM 671 CG TYR A 122 1.491 0.493 4.995 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.688 1.528 5.901 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.820 -0.797 5.391 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.198 1.284 7.162 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.330 -1.049 6.651 1.00 0.00 C ATOM 676 CZ TYR A 122 2.517 -0.005 7.532 1.00 0.00 C ATOM 677 OH TYR A 122 3.024 -0.251 8.787 1.00 0.00 O ATOM 0 H TYR A 122 -1.304 -0.306 3.837 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.308 2.326 4.411 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.760 -0.184 3.108 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.673 1.310 3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.439 2.539 5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.675 -1.617 4.703 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.346 2.099 7.854 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.581 -2.058 6.944 1.00 0.00 H new ATOM 0 HH TYR A 122 3.502 0.542 9.108 1.00 0.00 H new ATOM 687 N THR A 123 -1.043 1.501 1.301 1.00 0.00 N ATOM 688 CA THR A 123 -1.288 2.056 -0.024 1.00 0.00 C ATOM 689 C THR A 123 -2.340 3.161 0.048 1.00 0.00 C ATOM 690 O THR A 123 -2.214 4.195 -0.607 1.00 0.00 O ATOM 691 CB THR A 123 -1.717 0.947 -0.998 1.00 0.00 C ATOM 692 OG1 THR A 123 -1.132 1.150 -2.272 1.00 0.00 O ATOM 693 CG2 THR A 123 -3.217 0.839 -1.199 1.00 0.00 C ATOM 0 H THR A 123 -1.252 0.506 1.389 1.00 0.00 H new ATOM 0 HA THR A 123 -0.363 2.494 -0.397 1.00 0.00 H new ATOM 0 HB THR A 123 -1.372 0.023 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.413 2.020 -2.626 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.433 0.033 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.698 0.628 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.599 1.779 -1.598 1.00 0.00 H new ATOM 701 N ILE A 124 -3.371 2.938 0.860 1.00 0.00 N ATOM 702 CA ILE A 124 -4.433 3.920 1.027 1.00 0.00 C ATOM 703 C ILE A 124 -3.879 5.194 1.655 1.00 0.00 C ATOM 704 O ILE A 124 -4.140 6.296 1.178 1.00 0.00 O ATOM 705 CB ILE A 124 -5.580 3.370 1.904 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.161 2.098 1.282 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.671 4.418 2.087 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.928 2.343 0.000 1.00 0.00 C ATOM 0 H ILE A 124 -3.491 2.087 1.410 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.834 4.143 0.038 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.174 3.126 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.349 1.399 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.822 1.620 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.468 4.009 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.251 5.300 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.075 4.696 1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.310 1.396 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.761 3.017 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.266 2.792 -0.740 1.00 0.00 H new ATOM 720 N GLN A 125 -3.109 5.032 2.727 1.00 0.00 N ATOM 721 CA GLN A 125 -2.512 6.168 3.418 1.00 0.00 C ATOM 722 C GLN A 125 -1.635 6.979 2.470 1.00 0.00 C ATOM 723 O GLN A 125 -1.598 8.206 2.540 1.00 0.00 O ATOM 724 CB GLN A 125 -1.684 5.685 4.611 1.00 0.00 C ATOM 725 CG GLN A 125 -1.086 6.813 5.435 1.00 0.00 C ATOM 726 CD GLN A 125 -1.944 7.181 6.630 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.582 6.321 7.238 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.964 8.464 6.973 1.00 0.00 N ATOM 0 H GLN A 125 -2.884 4.125 3.135 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.316 6.809 3.778 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.314 5.071 5.255 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.879 5.045 4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.095 6.519 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.956 7.691 4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.420 9.143 6.441 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.524 8.771 7.769 1.00 0.00 H new ATOM 737 N SER A 126 -0.928 6.285 1.584 1.00 0.00 N ATOM 738 CA SER A 126 -0.051 6.942 0.622 1.00 0.00 C ATOM 739 C SER A 126 -0.845 7.520 -0.549 1.00 0.00 C ATOM 740 O SER A 126 -0.413 8.476 -1.193 1.00 0.00 O ATOM 741 CB SER A 126 0.996 5.956 0.101 1.00 0.00 C ATOM 742 OG SER A 126 0.394 4.737 -0.300 1.00 0.00 O ATOM 0 H SER A 126 -0.945 5.268 1.512 1.00 0.00 H new ATOM 0 HA SER A 126 0.449 7.764 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.528 6.397 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.735 5.762 0.878 1.00 0.00 H new ATOM 0 HG SER A 126 -0.559 4.885 -0.474 1.00 0.00 H new ATOM 748 N GLU A 127 -2.001 6.924 -0.827 1.00 0.00 N ATOM 749 CA GLU A 127 -2.844 7.370 -1.930 1.00 0.00 C ATOM 750 C GLU A 127 -3.657 8.596 -1.543 1.00 0.00 C ATOM 751 O GLU A 127 -3.803 9.532 -2.329 1.00 0.00 O ATOM 752 CB GLU A 127 -3.787 6.246 -2.368 1.00 0.00 C ATOM 753 CG GLU A 127 -3.449 5.667 -3.732 1.00 0.00 C ATOM 754 CD GLU A 127 -2.098 4.979 -3.755 1.00 0.00 C ATOM 755 OE1 GLU A 127 -1.985 3.873 -3.186 1.00 0.00 O ATOM 756 OE2 GLU A 127 -1.153 5.547 -4.343 1.00 0.00 O ATOM 0 H GLU A 127 -2.374 6.132 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.189 7.638 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.757 5.448 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.808 6.626 -2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.221 4.954 -4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.459 6.465 -4.474 1.00 0.00 H new ATOM 763 N LEU A 128 -4.208 8.571 -0.339 1.00 0.00 N ATOM 764 CA LEU A 128 -5.037 9.660 0.147 1.00 0.00 C ATOM 765 C LEU A 128 -4.357 10.446 1.268 1.00 0.00 C ATOM 766 O LEU A 128 -4.940 11.384 1.812 1.00 0.00 O ATOM 767 CB LEU A 128 -6.359 9.084 0.642 1.00 0.00 C ATOM 768 CG LEU A 128 -7.111 8.235 -0.386 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.535 6.908 0.221 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.317 8.986 -0.925 1.00 0.00 C ATOM 0 H LEU A 128 -4.094 7.803 0.322 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.206 10.357 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.166 8.475 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.003 9.906 0.956 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.436 8.031 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.068 6.320 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.652 6.361 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.189 7.090 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.837 8.364 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.993 9.225 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.987 9.908 -1.404 1.00 0.00 H new ATOM 782 N GLY A 129 -3.127 10.071 1.610 1.00 0.00 N ATOM 783 CA GLY A 129 -2.413 10.772 2.663 1.00 0.00 C ATOM 784 C GLY A 129 -2.875 10.365 4.049 1.00 0.00 C ATOM 785 O GLY A 129 -2.438 9.346 4.581 1.00 0.00 O ATOM 0 H GLY A 129 -2.615 9.300 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.345 10.575 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.551 11.846 2.538 1.00 0.00 H new ATOM 956 N VAL A 141 -12.847 2.108 0.817 1.00 0.00 N ATOM 957 CA VAL A 141 -11.806 1.149 0.466 1.00 0.00 C ATOM 958 C VAL A 141 -12.347 0.065 -0.465 1.00 0.00 C ATOM 959 O VAL A 141 -11.583 -0.617 -1.148 1.00 0.00 O ATOM 960 CB VAL A 141 -11.205 0.481 1.719 1.00 0.00 C ATOM 961 CG1 VAL A 141 -9.862 -0.153 1.393 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.064 1.487 2.853 1.00 0.00 C ATOM 0 HA VAL A 141 -11.023 1.709 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 141 -11.885 -0.305 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.453 -0.620 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.995 -0.909 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.174 0.614 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.638 0.993 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.408 2.299 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.045 1.890 3.106 1.00 0.00 H new ATOM 972 N SER A 142 -13.668 -0.083 -0.490 1.00 0.00 N ATOM 973 CA SER A 142 -14.321 -1.076 -1.336 1.00 0.00 C ATOM 974 C SER A 142 -14.159 -0.739 -2.818 1.00 0.00 C ATOM 975 O SER A 142 -14.410 -1.580 -3.682 1.00 0.00 O ATOM 976 CB SER A 142 -15.807 -1.174 -0.986 1.00 0.00 C ATOM 977 OG SER A 142 -16.396 -2.319 -1.578 1.00 0.00 O ATOM 0 H SER A 142 -14.311 0.477 0.070 1.00 0.00 H new ATOM 0 HA SER A 142 -13.841 -2.037 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.927 -1.218 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.324 -0.277 -1.328 1.00 0.00 H new ATOM 0 HG SER A 142 -16.060 -2.423 -2.493 1.00 0.00 H new ATOM 983 N ASP A 143 -13.736 0.488 -3.108 1.00 0.00 N ATOM 984 CA ASP A 143 -13.540 0.920 -4.487 1.00 0.00 C ATOM 985 C ASP A 143 -12.127 0.591 -4.963 1.00 0.00 C ATOM 986 O ASP A 143 -11.897 0.371 -6.152 1.00 0.00 O ATOM 987 CB ASP A 143 -13.801 2.424 -4.614 1.00 0.00 C ATOM 988 CG ASP A 143 -15.011 2.729 -5.474 1.00 0.00 C ATOM 989 OD1 ASP A 143 -16.144 2.456 -5.024 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.827 3.242 -6.598 1.00 0.00 O ATOM 0 H ASP A 143 -13.523 1.199 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 143 -14.249 0.383 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.947 2.850 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -12.923 2.908 -5.042 1.00 0.00 H new ATOM 995 N PHE A 144 -11.183 0.560 -4.025 1.00 0.00 N ATOM 996 CA PHE A 144 -9.793 0.259 -4.349 1.00 0.00 C ATOM 997 C PHE A 144 -9.580 -1.245 -4.490 1.00 0.00 C ATOM 998 O PHE A 144 -10.205 -2.040 -3.788 1.00 0.00 O ATOM 999 CB PHE A 144 -8.864 0.818 -3.270 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.808 2.319 -3.245 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -9.749 3.048 -2.536 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -7.814 3.000 -3.929 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -9.701 4.429 -2.511 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -7.761 4.380 -3.908 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.705 5.096 -3.198 1.00 0.00 C ATOM 0 H PHE A 144 -11.356 0.740 -3.036 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.558 0.732 -5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -9.195 0.459 -2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.859 0.428 -3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.529 2.531 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.072 2.446 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -10.441 4.986 -1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.982 4.899 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.665 6.175 -3.180 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.694 -1.628 -5.404 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.398 -3.036 -5.640 1.00 0.00 C ATOM 1017 C LYS A 145 -7.255 -3.513 -4.749 1.00 0.00 C ATOM 1018 O LYS A 145 -6.101 -3.558 -5.174 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.039 -3.263 -7.110 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.153 -2.887 -8.073 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.832 -4.119 -8.651 1.00 0.00 C ATOM 1022 CE LYS A 145 -11.144 -4.415 -7.943 1.00 0.00 C ATOM 1023 NZ LYS A 145 -12.170 -3.370 -8.213 1.00 0.00 N ATOM 0 H LYS A 145 -8.168 -0.982 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.290 -3.613 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.149 -2.682 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.783 -4.313 -7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.890 -2.273 -7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.746 -2.281 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.017 -3.969 -9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.167 -4.978 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.520 -5.385 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.969 -4.483 -6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.119 -3.773 -8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.036 -2.574 -7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.072 -3.032 -9.192 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.584 -3.864 -3.509 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.583 -4.336 -2.558 1.00 0.00 C ATOM 1039 C LEU A 146 -6.421 -5.851 -2.637 1.00 0.00 C ATOM 1040 O LEU A 146 -5.376 -6.392 -2.277 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.966 -3.935 -1.131 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.631 -2.564 -0.992 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.628 -2.570 0.157 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.580 -1.483 -0.786 1.00 0.00 C ATOM 0 H LEU A 146 -8.534 -3.831 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.633 -3.870 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.641 -4.690 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.068 -3.949 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.172 -2.346 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.092 -1.587 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.397 -3.319 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.111 -2.808 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.069 -0.514 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.012 -1.695 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.905 -1.464 -1.641 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.461 -6.533 -3.108 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.428 -7.985 -3.230 1.00 0.00 C ATOM 1058 C ALA A 147 -8.626 -8.498 -4.026 1.00 0.00 C ATOM 1059 O ALA A 147 -9.599 -7.773 -4.236 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.392 -8.628 -1.850 1.00 0.00 C ATOM 0 H ALA A 147 -8.335 -6.103 -3.411 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.523 -8.260 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.368 -9.713 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.502 -8.295 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.281 -8.337 -1.290 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.570 -9.762 -4.480 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.656 -10.370 -5.256 1.00 0.00 C ATOM 1068 C PRO A 148 -10.891 -10.645 -4.405 1.00 0.00 C ATOM 1069 O PRO A 148 -12.016 -10.368 -4.820 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.045 -11.682 -5.753 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.994 -12.012 -4.751 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.447 -10.695 -4.273 1.00 0.00 C ATOM 0 HA PRO A 148 -10.002 -9.716 -6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.795 -12.470 -5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.620 -11.568 -6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.411 -12.585 -3.923 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.208 -12.622 -5.197 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.150 -10.740 -3.225 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.566 -10.396 -4.841 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.673 -11.191 -3.214 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.769 -11.503 -2.304 1.00 0.00 C ATOM 1082 C ASN A 149 -11.780 -10.542 -1.118 1.00 0.00 C ATOM 1083 O ASN A 149 -11.501 -10.933 0.015 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.654 -12.947 -1.810 1.00 0.00 C ATOM 1085 CG ASN A 149 -13.006 -13.617 -1.663 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.992 -12.977 -1.295 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.059 -14.912 -1.948 1.00 0.00 N ATOM 0 H ASN A 149 -9.747 -11.427 -2.856 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.706 -11.389 -2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.042 -13.519 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.139 -12.960 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.942 -15.417 -1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.217 -15.403 -2.249 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.103 -9.282 -1.390 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.149 -8.263 -0.348 1.00 0.00 C ATOM 1096 C GLN A 150 -13.400 -8.417 0.512 1.00 0.00 C ATOM 1097 O GLN A 150 -14.523 -8.334 0.014 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.113 -6.866 -0.971 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.685 -5.779 0.001 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.349 -4.474 -0.696 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.125 -3.519 -0.657 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.188 -4.428 -1.337 1.00 0.00 N ATOM 0 H GLN A 150 -12.337 -8.942 -2.323 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.275 -8.393 0.290 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.429 -6.873 -1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.102 -6.625 -1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.484 -5.606 0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -10.816 -6.121 0.563 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.576 -5.244 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.908 -3.577 -1.824 1.00 0.00 H new ATOM 1111 N THR A 151 -13.196 -8.637 1.806 1.00 0.00 N ATOM 1112 CA THR A 151 -14.305 -8.799 2.740 1.00 0.00 C ATOM 1113 C THR A 151 -14.347 -7.646 3.732 1.00 0.00 C ATOM 1114 O THR A 151 -13.372 -6.909 3.883 1.00 0.00 O ATOM 1115 CB THR A 151 -14.177 -10.117 3.504 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.027 -10.107 4.330 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.083 -11.325 2.604 1.00 0.00 C ATOM 0 H THR A 151 -12.272 -8.707 2.233 1.00 0.00 H new ATOM 0 HA THR A 151 -15.229 -8.807 2.161 1.00 0.00 H new ATOM 0 HB THR A 151 -15.089 -10.196 4.095 1.00 0.00 H new ATOM 0 HG1 THR A 151 -12.963 -10.958 4.812 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.994 -12.225 3.212 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.980 -11.390 1.988 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.207 -11.233 1.962 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.478 -7.498 4.417 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.635 -6.437 5.404 1.00 0.00 C ATOM 1127 C LYS A 152 -14.446 -6.417 6.359 1.00 0.00 C ATOM 1128 O LYS A 152 -14.027 -5.358 6.823 1.00 0.00 O ATOM 1129 CB LYS A 152 -16.935 -6.627 6.188 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.005 -7.944 6.943 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.067 -7.908 8.031 1.00 0.00 C ATOM 1132 CE LYS A 152 -17.995 -9.135 8.926 1.00 0.00 C ATOM 1133 NZ LYS A 152 -19.259 -9.920 8.895 1.00 0.00 N ATOM 0 H LYS A 152 -16.296 -8.098 4.306 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.678 -5.483 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.045 -5.806 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.777 -6.568 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.224 -8.753 6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.034 -8.161 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.940 -7.009 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.055 -7.848 7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -17.167 -9.768 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -17.785 -8.826 9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.169 -10.748 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.046 -9.324 9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.447 -10.237 7.923 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.908 -7.599 6.647 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.766 -7.715 7.546 1.00 0.00 C ATOM 1149 C GLU A 153 -11.555 -6.990 6.969 1.00 0.00 C ATOM 1150 O GLU A 153 -10.987 -6.105 7.608 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.428 -9.186 7.794 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.272 -9.829 8.881 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.800 -9.467 10.276 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -11.587 -9.221 10.446 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -13.642 -9.427 11.197 1.00 0.00 O ATOM 0 H GLU A 153 -14.244 -8.486 6.272 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.031 -7.251 8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.561 -9.742 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.376 -9.267 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.310 -9.519 8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.247 -10.912 8.762 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.173 -7.367 5.754 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.037 -6.747 5.084 1.00 0.00 C ATOM 1164 C LEU A 154 -10.270 -5.247 4.924 1.00 0.00 C ATOM 1165 O LEU A 154 -9.397 -4.435 5.226 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.813 -7.400 3.717 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.809 -6.690 2.805 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.460 -6.548 3.498 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.662 -7.444 1.492 1.00 0.00 C ATOM 0 H LEU A 154 -11.634 -8.099 5.213 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.146 -6.895 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.474 -8.424 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.771 -7.457 3.200 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.186 -5.690 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.761 -6.041 2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.580 -5.965 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.073 -7.536 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.945 -6.927 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.308 -8.455 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.628 -7.490 0.989 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.460 -4.893 4.452 1.00 0.00 N ATOM 1182 CA GLU A 155 -11.821 -3.493 4.254 1.00 0.00 C ATOM 1183 C GLU A 155 -11.698 -2.713 5.561 1.00 0.00 C ATOM 1184 O GLU A 155 -11.018 -1.689 5.624 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.248 -3.384 3.712 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.318 -3.300 2.195 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.657 -3.755 1.648 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.646 -3.009 1.803 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -14.716 -4.857 1.063 1.00 0.00 O ATOM 0 H GLU A 155 -12.192 -5.556 4.199 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.132 -3.063 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.822 -4.248 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.723 -2.501 4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.132 -2.272 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.526 -3.913 1.764 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.362 -3.208 6.601 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.331 -2.563 7.909 1.00 0.00 C ATOM 1198 C GLU A 156 -10.899 -2.426 8.417 1.00 0.00 C ATOM 1199 O GLU A 156 -10.490 -1.358 8.868 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.166 -3.360 8.913 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.655 -3.065 8.836 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.116 -2.104 9.915 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.469 -1.050 10.088 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.124 -2.407 10.587 1.00 0.00 O ATOM 0 H GLU A 156 -12.929 -4.055 6.563 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.756 -1.565 7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.006 -4.425 8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.813 -3.142 9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.888 -2.646 7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.211 -3.998 8.924 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.148 -3.522 8.359 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.767 -3.528 8.832 1.00 0.00 C ATOM 1213 C LYS A 157 -7.931 -2.474 8.113 1.00 0.00 C ATOM 1214 O LYS A 157 -7.031 -1.878 8.704 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.145 -4.912 8.630 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.170 -5.307 9.727 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.898 -5.756 10.984 1.00 0.00 C ATOM 1218 CE LYS A 157 -7.007 -6.615 11.866 1.00 0.00 C ATOM 1219 NZ LYS A 157 -7.795 -7.585 12.676 1.00 0.00 N ATOM 0 H LYS A 157 -10.472 -4.416 7.990 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.777 -3.288 9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.941 -5.655 8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.627 -4.932 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.526 -6.111 9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.523 -4.462 9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.233 -4.883 11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.790 -6.319 10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.294 -7.156 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.428 -5.974 12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.150 -8.151 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.458 -7.068 13.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.328 -8.214 12.042 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.236 -2.237 6.842 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.510 -1.241 6.063 1.00 0.00 C ATOM 1235 C VAL A 158 -7.783 0.163 6.597 1.00 0.00 C ATOM 1236 O VAL A 158 -6.862 0.957 6.789 1.00 0.00 O ATOM 1237 CB VAL A 158 -7.890 -1.299 4.569 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.077 -0.293 3.768 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -7.696 -2.706 4.021 1.00 0.00 C ATOM 0 H VAL A 158 -8.977 -2.718 6.332 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.449 -1.470 6.160 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.944 -1.037 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.361 -0.350 2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.272 0.712 4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.016 -0.519 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.969 -2.726 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.652 -2.999 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.328 -3.402 4.573 1.00 0.00 H new ATOM 1249 N MET A 159 -9.057 0.457 6.839 1.00 0.00 N ATOM 1250 CA MET A 159 -9.457 1.761 7.355 1.00 0.00 C ATOM 1251 C MET A 159 -8.968 1.951 8.787 1.00 0.00 C ATOM 1252 O MET A 159 -8.482 3.021 9.152 1.00 0.00 O ATOM 1253 CB MET A 159 -10.978 1.911 7.301 1.00 0.00 C ATOM 1254 CG MET A 159 -11.568 1.649 5.926 1.00 0.00 C ATOM 1255 SD MET A 159 -13.353 1.901 5.879 1.00 0.00 S ATOM 1256 CE MET A 159 -13.896 0.354 5.159 1.00 0.00 C ATOM 0 H MET A 159 -9.830 -0.191 6.686 1.00 0.00 H new ATOM 0 HA MET A 159 -9.001 2.527 6.728 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.428 1.223 8.017 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.246 2.919 7.616 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.092 2.307 5.199 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.341 0.626 5.626 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.982 0.358 5.065 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.447 0.234 4.173 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.590 -0.473 5.800 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.100 0.903 9.594 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.672 0.949 10.987 1.00 0.00 C ATOM 1268 C GLU A 160 -7.188 1.286 11.086 1.00 0.00 C ATOM 1269 O GLU A 160 -6.802 2.240 11.761 1.00 0.00 O ATOM 1270 CB GLU A 160 -8.954 -0.389 11.674 1.00 0.00 C ATOM 1271 CG GLU A 160 -10.136 -0.345 12.629 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.967 -1.612 12.587 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -11.013 -2.256 11.518 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -11.573 -1.959 13.622 1.00 0.00 O ATOM 0 H GLU A 160 -9.501 0.010 9.306 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.238 1.732 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.140 -1.147 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.065 -0.701 12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.772 -0.187 13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.768 0.508 12.380 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.361 0.499 10.404 1.00 0.00 N ATOM 1282 CA LEU A 161 -4.919 0.717 10.413 1.00 0.00 C ATOM 1283 C LEU A 161 -4.584 2.121 9.920 1.00 0.00 C ATOM 1284 O LEU A 161 -3.680 2.774 10.443 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.219 -0.325 9.538 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.278 -1.759 10.066 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -3.939 -2.749 8.963 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.335 -1.931 11.247 1.00 0.00 C ATOM 0 H LEU A 161 -6.665 -0.294 9.839 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.564 0.615 11.439 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.666 -0.301 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.173 -0.039 9.425 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.294 -1.959 10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.986 -3.764 9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.654 -2.643 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.933 -2.550 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.390 -2.957 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.315 -1.711 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.624 -1.248 12.046 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.322 2.580 8.915 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.109 3.909 8.352 1.00 0.00 C ATOM 1302 C HIS A 162 -5.313 4.987 9.411 1.00 0.00 C ATOM 1303 O HIS A 162 -4.423 5.798 9.666 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.062 4.143 7.179 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.816 5.428 6.449 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.528 6.670 6.908 1.00 0.00 N flip ATOM 1307 CD2 HIS A 162 -5.861 5.531 5.075 1.00 0.00 C flip ATOM 1308 CE1 HIS A 162 -5.405 7.488 5.813 1.00 0.00 C flip ATOM 1309 NE2 HIS A 162 -5.610 6.779 4.720 1.00 0.00 N flip ATOM 0 H HIS A 162 -6.074 2.051 8.473 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.081 3.967 7.995 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -5.971 3.314 6.477 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.087 4.136 7.549 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -6.069 4.718 4.395 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.177 8.543 5.842 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.580 7.133 3.764 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.493 4.992 10.024 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.818 5.971 11.054 1.00 0.00 C ATOM 1320 C LYS A 163 -5.951 5.772 12.293 1.00 0.00 C ATOM 1321 O LYS A 163 -5.606 6.732 12.983 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.295 5.867 11.436 1.00 0.00 C ATOM 1323 CG LYS A 163 -9.216 6.683 10.545 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.622 6.107 10.521 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.269 6.157 11.896 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.657 7.543 12.279 1.00 0.00 N ATOM 0 H LYS A 163 -7.241 4.327 9.824 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.619 6.963 10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.599 4.821 11.396 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.418 6.195 12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.250 7.713 10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.815 6.709 9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.232 6.664 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.588 5.075 10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.152 5.518 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.578 5.756 12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.140 7.526 13.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.805 8.136 12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.297 7.936 11.560 1.00 0.00 H new ATOM 1340 N SER A 164 -5.607 4.520 12.573 1.00 0.00 N ATOM 1341 CA SER A 164 -4.787 4.192 13.733 1.00 0.00 C ATOM 1342 C SER A 164 -3.362 4.718 13.576 1.00 0.00 C ATOM 1343 O SER A 164 -2.645 4.886 14.563 1.00 0.00 O ATOM 1344 CB SER A 164 -4.762 2.679 13.955 1.00 0.00 C ATOM 1345 OG SER A 164 -3.788 2.056 13.134 1.00 0.00 O ATOM 0 H SER A 164 -5.884 3.715 12.012 1.00 0.00 H new ATOM 0 HA SER A 164 -5.233 4.676 14.602 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.548 2.466 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.745 2.261 13.739 1.00 0.00 H new ATOM 0 HG SER A 164 -3.788 2.477 12.249 1.00 0.00 H new ATOM 1424 N THR A 169 4.219 9.859 7.326 1.00 0.00 N ATOM 1425 CA THR A 169 4.547 10.536 6.077 1.00 0.00 C ATOM 1426 C THR A 169 4.533 9.550 4.911 1.00 0.00 C ATOM 1427 O THR A 169 4.681 8.344 5.108 1.00 0.00 O ATOM 1428 CB THR A 169 5.921 11.201 6.182 1.00 0.00 C ATOM 1429 OG1 THR A 169 6.919 10.244 6.488 1.00 0.00 O ATOM 1430 CG2 THR A 169 5.982 12.282 7.240 1.00 0.00 C ATOM 0 HA THR A 169 3.794 11.302 5.894 1.00 0.00 H new ATOM 0 HB THR A 169 6.097 11.657 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.790 10.688 6.550 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.983 12.713 7.263 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.257 13.061 7.006 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.750 11.851 8.214 1.00 0.00 H new ATOM 1438 N PRO A 170 4.355 10.050 3.674 1.00 0.00 N ATOM 1439 CA PRO A 170 4.325 9.208 2.476 1.00 0.00 C ATOM 1440 C PRO A 170 5.497 8.232 2.427 1.00 0.00 C ATOM 1441 O PRO A 170 5.308 7.029 2.248 1.00 0.00 O ATOM 1442 CB PRO A 170 4.408 10.212 1.313 1.00 0.00 C ATOM 1443 CG PRO A 170 4.704 11.537 1.939 1.00 0.00 C ATOM 1444 CD PRO A 170 4.174 11.466 3.340 1.00 0.00 C ATOM 0 HA PRO A 170 3.431 8.585 2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.189 9.930 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.472 10.243 0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.775 11.737 1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.228 12.345 1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 170 4.727 12.117 4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.127 11.766 3.394 1.00 0.00 H new ATOM 1452 N ALA A 171 6.709 8.759 2.585 1.00 0.00 N ATOM 1453 CA ALA A 171 7.915 7.935 2.557 1.00 0.00 C ATOM 1454 C ALA A 171 7.776 6.716 3.465 1.00 0.00 C ATOM 1455 O ALA A 171 8.135 5.603 3.082 1.00 0.00 O ATOM 1456 CB ALA A 171 9.126 8.762 2.964 1.00 0.00 C ATOM 0 H ALA A 171 6.882 9.753 2.734 1.00 0.00 H new ATOM 0 HA ALA A 171 8.055 7.578 1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.019 8.137 2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.247 9.595 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.981 9.147 3.973 1.00 0.00 H new ATOM 1462 N GLN A 172 7.250 6.932 4.667 1.00 0.00 N ATOM 1463 CA GLN A 172 7.061 5.846 5.622 1.00 0.00 C ATOM 1464 C GLN A 172 6.176 4.757 5.024 1.00 0.00 C ATOM 1465 O GLN A 172 6.474 3.568 5.138 1.00 0.00 O ATOM 1466 CB GLN A 172 6.440 6.378 6.916 1.00 0.00 C ATOM 1467 CG GLN A 172 7.405 6.391 8.091 1.00 0.00 C ATOM 1468 CD GLN A 172 7.897 7.786 8.427 1.00 0.00 C ATOM 1469 OE1 GLN A 172 8.961 8.206 7.974 1.00 0.00 O ATOM 1470 NE2 GLN A 172 7.121 8.511 9.225 1.00 0.00 N ATOM 0 H GLN A 172 6.948 7.847 5.002 1.00 0.00 H new ATOM 0 HA GLN A 172 8.036 5.415 5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.075 7.391 6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.575 5.766 7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.913 5.963 8.965 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.259 5.754 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.247 8.122 9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.400 9.457 9.485 1.00 0.00 H new ATOM 1479 N ALA A 173 5.093 5.174 4.377 1.00 0.00 N ATOM 1480 CA ALA A 173 4.171 4.237 3.749 1.00 0.00 C ATOM 1481 C ALA A 173 4.855 3.498 2.607 1.00 0.00 C ATOM 1482 O ALA A 173 4.750 2.277 2.489 1.00 0.00 O ATOM 1483 CB ALA A 173 2.937 4.970 3.245 1.00 0.00 C ATOM 0 H ALA A 173 4.833 6.155 4.274 1.00 0.00 H new ATOM 0 HA ALA A 173 3.861 3.504 4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.256 4.258 2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.435 5.456 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.234 5.722 2.514 1.00 0.00 H new ATOM 1489 N ASP A 174 5.567 4.250 1.772 1.00 0.00 N ATOM 1490 CA ASP A 174 6.283 3.675 0.641 1.00 0.00 C ATOM 1491 C ASP A 174 7.277 2.618 1.117 1.00 0.00 C ATOM 1492 O ASP A 174 7.420 1.555 0.510 1.00 0.00 O ATOM 1493 CB ASP A 174 7.018 4.774 -0.132 1.00 0.00 C ATOM 1494 CG ASP A 174 6.629 4.811 -1.597 1.00 0.00 C ATOM 1495 OD1 ASP A 174 7.243 4.070 -2.393 1.00 0.00 O ATOM 1496 OD2 ASP A 174 5.710 5.580 -1.948 1.00 0.00 O ATOM 0 H ASP A 174 5.663 5.262 1.859 1.00 0.00 H new ATOM 0 HA ASP A 174 5.559 3.199 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.802 5.741 0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.093 4.616 -0.049 1.00 0.00 H new ATOM 1501 N LEU A 175 7.955 2.925 2.218 1.00 0.00 N ATOM 1502 CA LEU A 175 8.937 2.020 2.802 1.00 0.00 C ATOM 1503 C LEU A 175 8.267 0.820 3.469 1.00 0.00 C ATOM 1504 O LEU A 175 8.780 -0.296 3.419 1.00 0.00 O ATOM 1505 CB LEU A 175 9.795 2.768 3.824 1.00 0.00 C ATOM 1506 CG LEU A 175 11.231 2.262 3.961 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.963 2.366 2.631 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.968 3.040 5.040 1.00 0.00 C ATOM 0 H LEU A 175 7.840 3.801 2.727 1.00 0.00 H new ATOM 0 HA LEU A 175 9.569 1.648 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.823 3.822 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.310 2.705 4.798 1.00 0.00 H new ATOM 0 HG LEU A 175 11.201 1.212 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.984 2.001 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.446 1.765 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.984 3.407 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.989 2.667 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.989 4.097 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.456 2.914 5.994 1.00 0.00 H new ATOM 1520 N GLU A 176 7.130 1.063 4.110 1.00 0.00 N ATOM 1521 CA GLU A 176 6.401 0.008 4.809 1.00 0.00 C ATOM 1522 C GLU A 176 6.031 -1.148 3.880 1.00 0.00 C ATOM 1523 O GLU A 176 6.351 -2.305 4.159 1.00 0.00 O ATOM 1524 CB GLU A 176 5.138 0.580 5.452 1.00 0.00 C ATOM 1525 CG GLU A 176 5.401 1.333 6.746 1.00 0.00 C ATOM 1526 CD GLU A 176 5.549 0.409 7.938 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.937 -0.762 7.738 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.278 0.855 9.073 1.00 0.00 O ATOM 0 H GLU A 176 6.691 1.982 4.161 1.00 0.00 H new ATOM 0 HA GLU A 176 7.061 -0.387 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.652 1.251 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.441 -0.234 5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.308 1.928 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.583 2.029 6.930 1.00 0.00 H new ATOM 1535 N PHE A 177 5.354 -0.835 2.781 1.00 0.00 N ATOM 1536 CA PHE A 177 4.941 -1.862 1.829 1.00 0.00 C ATOM 1537 C PHE A 177 6.141 -2.429 1.076 1.00 0.00 C ATOM 1538 O PHE A 177 6.247 -3.640 0.889 1.00 0.00 O ATOM 1539 CB PHE A 177 3.913 -1.292 0.845 1.00 0.00 C ATOM 1540 CG PHE A 177 3.638 -2.178 -0.338 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.514 -2.212 -1.412 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.505 -2.972 -0.377 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.264 -3.022 -2.502 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.248 -3.784 -1.465 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.129 -3.809 -2.529 1.00 0.00 C ATOM 0 H PHE A 177 5.081 0.114 2.527 1.00 0.00 H new ATOM 0 HA PHE A 177 4.480 -2.676 2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.978 -1.113 1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.266 -0.325 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.402 -1.598 -1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.814 -2.957 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.955 -3.040 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.360 -4.398 -1.484 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.931 -4.443 -3.381 1.00 0.00 H new ATOM 1555 N LEU A 178 7.040 -1.553 0.642 1.00 0.00 N ATOM 1556 CA LEU A 178 8.224 -1.986 -0.091 1.00 0.00 C ATOM 1557 C LEU A 178 9.091 -2.904 0.766 1.00 0.00 C ATOM 1558 O LEU A 178 9.617 -3.906 0.282 1.00 0.00 O ATOM 1559 CB LEU A 178 9.031 -0.774 -0.556 1.00 0.00 C ATOM 1560 CG LEU A 178 8.372 0.047 -1.664 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.171 1.310 -1.940 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.230 -0.786 -2.930 1.00 0.00 C ATOM 0 H LEU A 178 6.973 -0.545 0.784 1.00 0.00 H new ATOM 0 HA LEU A 178 7.897 -2.548 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.211 -0.124 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.005 -1.116 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 178 7.376 0.339 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.686 1.881 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.220 1.914 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.180 1.041 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.759 -0.187 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.216 -1.108 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.614 -1.661 -2.723 1.00 0.00 H new ATOM 1574 N GLU A 179 9.231 -2.558 2.041 1.00 0.00 N ATOM 1575 CA GLU A 179 10.030 -3.354 2.966 1.00 0.00 C ATOM 1576 C GLU A 179 9.353 -4.686 3.255 1.00 0.00 C ATOM 1577 O GLU A 179 10.016 -5.703 3.462 1.00 0.00 O ATOM 1578 CB GLU A 179 10.254 -2.592 4.272 1.00 0.00 C ATOM 1579 CG GLU A 179 11.301 -1.500 4.160 1.00 0.00 C ATOM 1580 CD GLU A 179 11.654 -0.890 5.502 1.00 0.00 C ATOM 1581 OE1 GLU A 179 10.736 -0.396 6.190 1.00 0.00 O ATOM 1582 OE2 GLU A 179 12.849 -0.906 5.866 1.00 0.00 O ATOM 0 H GLU A 179 8.802 -1.732 2.458 1.00 0.00 H new ATOM 0 HA GLU A 179 10.995 -3.547 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.311 -2.149 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.555 -3.296 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.202 -1.911 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.935 -0.718 3.495 1.00 0.00 H new ATOM 1589 N ASN A 180 8.029 -4.672 3.256 1.00 0.00 N ATOM 1590 CA ASN A 180 7.259 -5.883 3.508 1.00 0.00 C ATOM 1591 C ASN A 180 7.332 -6.818 2.304 1.00 0.00 C ATOM 1592 O ASN A 180 7.633 -8.003 2.440 1.00 0.00 O ATOM 1593 CB ASN A 180 5.804 -5.523 3.807 1.00 0.00 C ATOM 1594 CG ASN A 180 5.480 -5.604 5.286 1.00 0.00 C ATOM 1595 OD1 ASN A 180 5.285 -6.690 5.832 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.421 -4.451 5.942 1.00 0.00 N ATOM 0 H ASN A 180 7.466 -3.839 3.086 1.00 0.00 H new ATOM 0 HA ASN A 180 7.683 -6.395 4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.601 -4.514 3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.146 -6.195 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.207 -4.442 6.939 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.590 -3.574 5.449 1.00 0.00 H new ATOM 1603 N ALA A 181 7.063 -6.267 1.126 1.00 0.00 N ATOM 1604 CA ALA A 181 7.103 -7.039 -0.110 1.00 0.00 C ATOM 1605 C ALA A 181 8.504 -7.581 -0.366 1.00 0.00 C ATOM 1606 O ALA A 181 8.672 -8.701 -0.847 1.00 0.00 O ATOM 1607 CB ALA A 181 6.640 -6.185 -1.282 1.00 0.00 C ATOM 0 H ALA A 181 6.814 -5.286 1.001 1.00 0.00 H new ATOM 0 HA ALA A 181 6.425 -7.886 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.675 -6.775 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.618 -5.849 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.295 -5.319 -1.382 1.00 0.00 H new ATOM 1613 N LYS A 182 9.508 -6.775 -0.038 1.00 0.00 N ATOM 1614 CA LYS A 182 10.899 -7.167 -0.227 1.00 0.00 C ATOM 1615 C LYS A 182 11.279 -8.299 0.722 1.00 0.00 C ATOM 1616 O LYS A 182 12.025 -9.207 0.354 1.00 0.00 O ATOM 1617 CB LYS A 182 11.824 -5.969 -0.007 1.00 0.00 C ATOM 1618 CG LYS A 182 13.203 -6.144 -0.623 1.00 0.00 C ATOM 1619 CD LYS A 182 13.995 -4.847 -0.593 1.00 0.00 C ATOM 1620 CE LYS A 182 14.775 -4.701 0.704 1.00 0.00 C ATOM 1621 NZ LYS A 182 15.911 -5.661 0.780 1.00 0.00 N ATOM 0 H LYS A 182 9.384 -5.844 0.361 1.00 0.00 H new ATOM 0 HA LYS A 182 11.014 -7.522 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.358 -5.078 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.933 -5.796 1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.749 -6.917 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.102 -6.486 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.683 -4.820 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.316 -4.002 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.154 -3.682 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.106 -4.862 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.611 -5.316 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.559 -6.592 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.357 -5.746 -0.156 1.00 0.00 H new ATOM 1635 N LYS A 183 10.761 -8.241 1.946 1.00 0.00 N ATOM 1636 CA LYS A 183 11.046 -9.264 2.947 1.00 0.00 C ATOM 1637 C LYS A 183 10.226 -10.530 2.694 1.00 0.00 C ATOM 1638 O LYS A 183 10.581 -11.611 3.164 1.00 0.00 O ATOM 1639 CB LYS A 183 10.760 -8.726 4.351 1.00 0.00 C ATOM 1640 CG LYS A 183 12.014 -8.505 5.183 1.00 0.00 C ATOM 1641 CD LYS A 183 12.202 -7.037 5.537 1.00 0.00 C ATOM 1642 CE LYS A 183 11.806 -6.755 6.977 1.00 0.00 C ATOM 1643 NZ LYS A 183 12.809 -7.282 7.943 1.00 0.00 N ATOM 0 H LYS A 183 10.142 -7.497 2.268 1.00 0.00 H new ATOM 0 HA LYS A 183 12.102 -9.522 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.218 -7.784 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.106 -9.424 4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.953 -9.095 6.097 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.884 -8.861 4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.244 -6.755 5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.603 -6.421 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.695 -5.680 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.834 -7.205 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 12.342 -7.493 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 13.235 -8.151 7.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.552 -6.570 8.095 1.00 0.00 H new ATOM 1657 N LEU A 184 9.131 -10.389 1.953 1.00 0.00 N ATOM 1658 CA LEU A 184 8.268 -11.526 1.643 1.00 0.00 C ATOM 1659 C LEU A 184 8.707 -12.226 0.357 1.00 0.00 C ATOM 1660 O LEU A 184 8.101 -13.215 -0.055 1.00 0.00 O ATOM 1661 CB LEU A 184 6.811 -11.068 1.512 1.00 0.00 C ATOM 1662 CG LEU A 184 6.122 -10.630 2.814 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.668 -11.070 2.811 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.838 -11.185 4.039 1.00 0.00 C ATOM 0 H LEU A 184 8.820 -9.502 1.557 1.00 0.00 H new ATOM 0 HA LEU A 184 8.351 -12.238 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.774 -10.237 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.233 -11.882 1.075 1.00 0.00 H new ATOM 0 HG LEU A 184 6.167 -9.542 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.190 -10.754 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.152 -10.617 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.617 -12.156 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.324 -10.855 4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.837 -12.274 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.866 -10.823 4.055 1.00 0.00 H new ATOM 1676 N SER A 185 9.760 -11.712 -0.275 1.00 0.00 N ATOM 1677 CA SER A 185 10.268 -12.296 -1.511 1.00 0.00 C ATOM 1678 C SER A 185 9.193 -12.303 -2.593 1.00 0.00 C ATOM 1679 O SER A 185 9.119 -13.226 -3.404 1.00 0.00 O ATOM 1680 CB SER A 185 10.767 -13.721 -1.260 1.00 0.00 C ATOM 1681 OG SER A 185 9.699 -14.652 -1.296 1.00 0.00 O ATOM 0 H SER A 185 10.276 -10.894 0.049 1.00 0.00 H new ATOM 0 HA SER A 185 11.100 -11.683 -1.857 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.510 -13.987 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.263 -13.770 -0.291 1.00 0.00 H new ATOM 0 HG SER A 185 9.060 -14.444 -0.583 1.00 0.00 H new ATOM 1687 N MET A 186 8.361 -11.267 -2.599 1.00 0.00 N ATOM 1688 CA MET A 186 7.289 -11.151 -3.581 1.00 0.00 C ATOM 1689 C MET A 186 7.848 -10.936 -4.987 1.00 0.00 C ATOM 1690 O MET A 186 7.131 -11.085 -5.977 1.00 0.00 O ATOM 1691 CB MET A 186 6.354 -9.997 -3.212 1.00 0.00 C ATOM 1692 CG MET A 186 5.868 -10.044 -1.773 1.00 0.00 C ATOM 1693 SD MET A 186 4.382 -11.046 -1.574 1.00 0.00 S ATOM 1694 CE MET A 186 3.166 -10.014 -2.389 1.00 0.00 C ATOM 0 H MET A 186 8.409 -10.495 -1.934 1.00 0.00 H new ATOM 0 HA MET A 186 6.728 -12.085 -3.575 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.872 -9.053 -3.381 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.492 -10.012 -3.879 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.659 -10.445 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.666 -9.030 -1.428 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.271 -9.949 -1.770 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.577 -9.016 -2.538 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.909 -10.449 -3.355 1.00 0.00 H new ATOM 1704 N TYR A 187 9.128 -10.582 -5.070 1.00 0.00 N ATOM 1705 CA TYR A 187 9.773 -10.347 -6.356 1.00 0.00 C ATOM 1706 C TYR A 187 10.258 -11.656 -6.969 1.00 0.00 C ATOM 1707 O TYR A 187 10.988 -11.600 -7.981 1.00 0.00 O ATOM 1708 CB TYR A 187 10.947 -9.381 -6.190 1.00 0.00 C ATOM 1709 CG TYR A 187 10.529 -7.974 -5.825 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.833 -7.717 -4.650 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.830 -6.902 -6.656 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.450 -6.433 -4.313 1.00 0.00 C ATOM 1713 CE2 TYR A 187 10.450 -5.615 -6.326 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.761 -5.386 -5.155 1.00 0.00 C ATOM 1715 OH TYR A 187 9.380 -4.106 -4.823 1.00 0.00 O ATOM 1716 OXT TYR A 187 9.906 -12.727 -6.432 1.00 0.00 O ATOM 0 H TYR A 187 9.737 -10.452 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 187 9.038 -9.904 -7.028 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.615 -9.764 -5.418 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.517 -9.352 -7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 187 9.587 -8.535 -3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.370 -7.077 -7.575 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.910 -6.250 -3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 187 10.692 -4.793 -6.983 1.00 0.00 H new ATOM 0 HH TYR A 187 10.143 -3.627 -4.438 1.00 0.00 H new