USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 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 -47:sc= 0.11 USER MOD Set 1.2: A 172 GLN :FLIP amide:sc= -0.31 F(o=-2.6,f=-0.2) USER MOD Set 2.1: A 125 GLN : amide:sc= -1.12 K(o=-4.6,f=-6.8) USER MOD Set 2.2: A 162 HIS : no HD1:sc= -3.45 K(o=-4.6,f=-8.1!) USER MOD Set 3.1: A 112 SER OG : rot 180:sc= 0.0883 USER MOD Set 3.2: A 115 THR OG1 : rot 107:sc= 0.0691 USER MOD Set 4.1: A 111 CYS SG : rot 56:sc= 0.751 USER MOD Set 4.2: A 186 MET CE :methyl 139:sc= -0.145 (180deg=-2.31!) 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 -1:sc= 0.248 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 69:sc= -3.34! USER MOD Single : A 122 TYR OH : rot -19:sc= 0.291 USER MOD Single : A 123 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 126 SER OG : rot 25:sc= 0.494 USER MOD Single : A 142 SER OG : rot -41:sc= 0.0271 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN :FLIP amide:sc= -1.91 F(o=-3,f=-1.9) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : A 152 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.197) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -161:sc= -0.2 (180deg=-0.781) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.647 K(o=-0.65,f=-1.6) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 30:sc= -0.718 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.186 6.885 -9.068 1.00 0.00 N ATOM 143 CA GLU A 89 13.685 6.115 -7.934 1.00 0.00 C ATOM 144 C GLU A 89 12.200 6.387 -7.715 1.00 0.00 C ATOM 145 O GLU A 89 11.454 5.514 -7.271 1.00 0.00 O ATOM 146 CB GLU A 89 14.477 6.453 -6.672 1.00 0.00 C ATOM 147 CG GLU A 89 13.999 5.715 -5.431 1.00 0.00 C ATOM 148 CD GLU A 89 14.606 4.331 -5.307 1.00 0.00 C ATOM 149 OE1 GLU A 89 14.966 3.745 -6.350 1.00 0.00 O ATOM 150 OE2 GLU A 89 14.720 3.832 -4.168 1.00 0.00 O ATOM 0 HA GLU A 89 13.813 5.055 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.528 6.219 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.415 7.526 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.251 6.299 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.913 5.630 -5.459 1.00 0.00 H new ATOM 157 N ASP A 90 11.776 7.601 -8.048 1.00 0.00 N ATOM 158 CA ASP A 90 10.377 7.978 -7.906 1.00 0.00 C ATOM 159 C ASP A 90 9.548 7.270 -8.971 1.00 0.00 C ATOM 160 O ASP A 90 8.508 6.680 -8.679 1.00 0.00 O ATOM 161 CB ASP A 90 10.213 9.494 -8.032 1.00 0.00 C ATOM 162 CG ASP A 90 8.832 9.962 -7.620 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.254 9.360 -6.690 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.328 10.930 -8.226 1.00 0.00 O ATOM 0 H ASP A 90 12.379 8.337 -8.416 1.00 0.00 H new ATOM 0 HA ASP A 90 10.029 7.677 -6.918 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.961 9.990 -7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.402 9.793 -9.063 1.00 0.00 H new ATOM 169 N ILE A 91 10.029 7.333 -10.208 1.00 0.00 N ATOM 170 CA ILE A 91 9.352 6.699 -11.332 1.00 0.00 C ATOM 171 C ILE A 91 9.293 5.185 -11.156 1.00 0.00 C ATOM 172 O ILE A 91 8.246 4.568 -11.348 1.00 0.00 O ATOM 173 CB ILE A 91 10.064 7.017 -12.662 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.186 8.530 -12.858 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.323 6.383 -13.829 1.00 0.00 C ATOM 176 CD1 ILE A 91 8.867 9.263 -12.757 1.00 0.00 C ATOM 0 H ILE A 91 10.890 7.820 -10.458 1.00 0.00 H new ATOM 0 HA ILE A 91 8.339 7.100 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 91 11.068 6.595 -12.624 1.00 0.00 H new ATOM 0 HG12 ILE A 91 10.872 8.930 -12.112 1.00 0.00 H new ATOM 0 HG13 ILE A 91 10.627 8.727 -13.835 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.840 6.618 -14.759 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.291 5.302 -13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.306 6.774 -13.870 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.031 10.330 -12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.184 8.891 -13.521 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.433 9.097 -11.771 1.00 0.00 H new ATOM 188 N THR A 92 10.427 4.592 -10.797 1.00 0.00 N ATOM 189 CA THR A 92 10.503 3.149 -10.606 1.00 0.00 C ATOM 190 C THR A 92 9.584 2.694 -9.471 1.00 0.00 C ATOM 191 O THR A 92 8.797 1.765 -9.641 1.00 0.00 O ATOM 192 CB THR A 92 11.950 2.717 -10.334 1.00 0.00 C ATOM 193 OG1 THR A 92 12.077 1.309 -10.422 1.00 0.00 O ATOM 194 CG2 THR A 92 12.460 3.137 -8.976 1.00 0.00 C ATOM 0 H THR A 92 11.303 5.087 -10.633 1.00 0.00 H new ATOM 0 HA THR A 92 10.165 2.670 -11.525 1.00 0.00 H new ATOM 0 HB THR A 92 12.546 3.219 -11.096 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.007 1.053 -10.247 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.489 2.798 -8.853 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.424 4.223 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.836 2.693 -8.200 1.00 0.00 H new ATOM 202 N ARG A 93 9.699 3.339 -8.310 1.00 0.00 N ATOM 203 CA ARG A 93 8.891 2.980 -7.149 1.00 0.00 C ATOM 204 C ARG A 93 7.401 2.996 -7.475 1.00 0.00 C ATOM 205 O ARG A 93 6.667 2.082 -7.098 1.00 0.00 O ATOM 206 CB ARG A 93 9.184 3.940 -5.997 1.00 0.00 C ATOM 207 CG ARG A 93 8.737 3.420 -4.641 1.00 0.00 C ATOM 208 CD ARG A 93 9.446 4.139 -3.504 1.00 0.00 C ATOM 209 NE ARG A 93 8.884 5.466 -3.258 1.00 0.00 N ATOM 210 CZ ARG A 93 9.342 6.587 -3.815 1.00 0.00 C ATOM 211 NH1 ARG A 93 10.366 6.553 -4.659 1.00 0.00 N ATOM 212 NH2 ARG A 93 8.769 7.748 -3.528 1.00 0.00 N ATOM 0 H ARG A 93 10.344 4.113 -8.150 1.00 0.00 H new ATOM 0 HA ARG A 93 9.157 1.964 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.255 4.139 -5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.689 4.891 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.660 3.549 -4.538 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.937 2.350 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.373 3.541 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.506 4.233 -3.740 1.00 0.00 H new ATOM 0 HE ARG A 93 8.092 5.539 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.810 5.663 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.709 7.417 -5.080 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.980 7.782 -2.882 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.117 8.607 -3.953 1.00 0.00 H new ATOM 226 N TYR A 94 6.955 4.031 -8.178 1.00 0.00 N ATOM 227 CA TYR A 94 5.549 4.146 -8.550 1.00 0.00 C ATOM 228 C TYR A 94 5.112 2.945 -9.384 1.00 0.00 C ATOM 229 O TYR A 94 4.127 2.276 -9.064 1.00 0.00 O ATOM 230 CB TYR A 94 5.310 5.439 -9.331 1.00 0.00 C ATOM 231 CG TYR A 94 3.854 5.691 -9.654 1.00 0.00 C ATOM 232 CD1 TYR A 94 2.868 5.515 -8.690 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.465 6.104 -10.922 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.537 5.744 -8.982 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.136 6.335 -11.221 1.00 0.00 C ATOM 236 CZ TYR A 94 1.176 6.154 -10.248 1.00 0.00 C ATOM 237 OH TYR A 94 -0.149 6.383 -10.542 1.00 0.00 O ATOM 0 H TYR A 94 7.543 4.799 -8.501 1.00 0.00 H new ATOM 0 HA TYR A 94 4.955 4.169 -7.636 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.696 6.279 -8.754 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.879 5.403 -10.260 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.147 5.194 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.214 6.247 -11.687 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.783 5.602 -8.222 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.851 6.656 -12.212 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.232 6.667 -11.476 1.00 0.00 H new ATOM 247 N TYR A 95 5.854 2.677 -10.452 1.00 0.00 N ATOM 248 CA TYR A 95 5.553 1.558 -11.336 1.00 0.00 C ATOM 249 C TYR A 95 5.726 0.225 -10.614 1.00 0.00 C ATOM 250 O TYR A 95 5.069 -0.762 -10.947 1.00 0.00 O ATOM 251 CB TYR A 95 6.452 1.602 -12.573 1.00 0.00 C ATOM 252 CG TYR A 95 6.003 2.606 -13.611 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.729 3.922 -13.260 1.00 0.00 C ATOM 254 CD2 TYR A 95 5.852 2.236 -14.942 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.318 4.841 -14.206 1.00 0.00 C ATOM 256 CE2 TYR A 95 5.442 3.151 -15.894 1.00 0.00 C ATOM 257 CZ TYR A 95 5.176 4.451 -15.521 1.00 0.00 C ATOM 258 OH TYR A 95 4.767 5.364 -16.465 1.00 0.00 O ATOM 0 H TYR A 95 6.671 3.222 -10.727 1.00 0.00 H new ATOM 0 HA TYR A 95 4.512 1.646 -11.647 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.470 1.841 -12.264 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.481 0.611 -13.026 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.839 4.231 -12.231 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.058 1.218 -15.237 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.109 5.860 -13.917 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.331 2.849 -16.925 1.00 0.00 H new ATOM 0 HH TYR A 95 4.719 4.929 -17.342 1.00 0.00 H new ATOM 268 N LEU A 96 6.612 0.201 -9.623 1.00 0.00 N ATOM 269 CA LEU A 96 6.868 -1.012 -8.855 1.00 0.00 C ATOM 270 C LEU A 96 5.656 -1.381 -8.008 1.00 0.00 C ATOM 271 O LEU A 96 5.136 -2.493 -8.101 1.00 0.00 O ATOM 272 CB LEU A 96 8.093 -0.820 -7.957 1.00 0.00 C ATOM 273 CG LEU A 96 9.019 -2.031 -7.853 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.551 -2.420 -9.225 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.166 -1.740 -6.896 1.00 0.00 C ATOM 0 H LEU A 96 7.165 1.008 -9.333 1.00 0.00 H new ATOM 0 HA LEU A 96 7.062 -1.825 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.669 0.027 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.752 -0.556 -6.956 1.00 0.00 H new ATOM 0 HG LEU A 96 8.446 -2.871 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.208 -3.284 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.717 -2.669 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.109 -1.585 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.817 -2.612 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.737 -0.887 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.766 -1.513 -5.908 1.00 0.00 H new ATOM 287 N CYS A 97 5.209 -0.439 -7.185 1.00 0.00 N ATOM 288 CA CYS A 97 4.055 -0.661 -6.321 1.00 0.00 C ATOM 289 C CYS A 97 2.836 -1.070 -7.142 1.00 0.00 C ATOM 290 O CYS A 97 2.084 -1.963 -6.753 1.00 0.00 O ATOM 291 CB CYS A 97 3.746 0.603 -5.513 1.00 0.00 C ATOM 292 SG CYS A 97 3.711 0.344 -3.724 1.00 0.00 S ATOM 0 H CYS A 97 5.629 0.487 -7.098 1.00 0.00 H new ATOM 0 HA CYS A 97 4.294 -1.471 -5.632 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.493 1.362 -5.745 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.781 0.998 -5.831 1.00 0.00 H new ATOM 0 HG CYS A 97 3.936 -0.909 -3.463 1.00 0.00 H new ATOM 298 N LEU A 98 2.650 -0.411 -8.282 1.00 0.00 N ATOM 299 CA LEU A 98 1.525 -0.710 -9.160 1.00 0.00 C ATOM 300 C LEU A 98 1.585 -2.155 -9.646 1.00 0.00 C ATOM 301 O LEU A 98 0.567 -2.845 -9.699 1.00 0.00 O ATOM 302 CB LEU A 98 1.517 0.244 -10.356 1.00 0.00 C ATOM 303 CG LEU A 98 1.162 1.694 -10.025 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.418 2.594 -11.224 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.289 1.799 -9.579 1.00 0.00 C ATOM 0 H LEU A 98 3.263 0.332 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 98 0.605 -0.575 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.502 0.225 -10.823 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.806 -0.129 -11.094 1.00 0.00 H new ATOM 0 HG LEU A 98 1.799 2.025 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.160 3.622 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.471 2.542 -11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.807 2.264 -12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.524 2.838 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.942 1.449 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.442 1.186 -8.691 1.00 0.00 H new ATOM 317 N GLN A 99 2.785 -2.606 -9.999 1.00 0.00 N ATOM 318 CA GLN A 99 2.978 -3.970 -10.480 1.00 0.00 C ATOM 319 C GLN A 99 2.754 -4.981 -9.359 1.00 0.00 C ATOM 320 O GLN A 99 2.038 -5.967 -9.533 1.00 0.00 O ATOM 321 CB GLN A 99 4.386 -4.134 -11.056 1.00 0.00 C ATOM 322 CG GLN A 99 4.462 -3.891 -12.555 1.00 0.00 C ATOM 323 CD GLN A 99 5.759 -4.392 -13.161 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.059 -5.585 -13.115 1.00 0.00 O ATOM 325 NE2 GLN A 99 6.536 -3.479 -13.733 1.00 0.00 N ATOM 0 H GLN A 99 3.638 -2.047 -9.961 1.00 0.00 H new ATOM 0 HA GLN A 99 2.246 -4.159 -11.265 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.060 -3.443 -10.550 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.743 -5.141 -10.841 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.622 -4.386 -13.043 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.361 -2.824 -12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.247 -2.501 -13.748 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.421 -3.756 -14.157 1.00 0.00 H new ATOM 334 N LEU A 100 3.370 -4.727 -8.209 1.00 0.00 N ATOM 335 CA LEU A 100 3.237 -5.614 -7.059 1.00 0.00 C ATOM 336 C LEU A 100 1.783 -5.692 -6.602 1.00 0.00 C ATOM 337 O LEU A 100 1.264 -6.773 -6.325 1.00 0.00 O ATOM 338 CB LEU A 100 4.124 -5.128 -5.909 1.00 0.00 C ATOM 339 CG LEU A 100 5.416 -5.920 -5.706 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.406 -5.122 -4.871 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.120 -7.260 -5.049 1.00 0.00 C ATOM 0 H LEU A 100 3.966 -3.915 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 100 3.559 -6.612 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.381 -4.083 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.546 -5.163 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 100 5.864 -6.106 -6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.319 -5.702 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.641 -4.187 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.968 -4.905 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.050 -7.811 -4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.650 -7.094 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.447 -7.836 -5.684 1.00 0.00 H new ATOM 353 N ARG A 101 1.133 -4.536 -6.526 1.00 0.00 N ATOM 354 CA ARG A 101 -0.261 -4.464 -6.103 1.00 0.00 C ATOM 355 C ARG A 101 -1.181 -5.125 -7.125 1.00 0.00 C ATOM 356 O ARG A 101 -2.244 -5.638 -6.776 1.00 0.00 O ATOM 357 CB ARG A 101 -0.676 -3.007 -5.893 1.00 0.00 C ATOM 358 CG ARG A 101 -1.711 -2.822 -4.794 1.00 0.00 C ATOM 359 CD ARG A 101 -3.032 -2.313 -5.349 1.00 0.00 C ATOM 360 NE ARG A 101 -3.109 -0.854 -5.325 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.969 -0.145 -6.053 1.00 0.00 C ATOM 362 NH1 ARG A 101 -4.827 -0.756 -6.861 1.00 0.00 N ATOM 363 NH2 ARG A 101 -3.971 1.179 -5.972 1.00 0.00 N ATOM 0 H ARG A 101 1.551 -3.633 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.354 -5.003 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.208 -2.417 -5.651 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.076 -2.613 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.872 -3.771 -4.282 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.333 -2.119 -4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.155 -2.666 -6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.854 -2.729 -4.767 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.466 -0.349 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.830 -1.774 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.484 -0.208 -7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.314 1.653 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.630 1.723 -6.529 1.00 0.00 H new ATOM 377 N GLN A 102 -0.766 -5.113 -8.388 1.00 0.00 N ATOM 378 CA GLN A 102 -1.554 -5.714 -9.457 1.00 0.00 C ATOM 379 C GLN A 102 -1.537 -7.237 -9.358 1.00 0.00 C ATOM 380 O GLN A 102 -2.548 -7.897 -9.597 1.00 0.00 O ATOM 381 CB GLN A 102 -1.021 -5.273 -10.822 1.00 0.00 C ATOM 382 CG GLN A 102 -1.720 -4.044 -11.379 1.00 0.00 C ATOM 383 CD GLN A 102 -1.583 -3.928 -12.885 1.00 0.00 C ATOM 384 OE1 GLN A 102 -0.594 -3.399 -13.392 1.00 0.00 O ATOM 385 NE2 GLN A 102 -2.580 -4.424 -13.609 1.00 0.00 N ATOM 0 H GLN A 102 0.111 -4.694 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.584 -5.374 -9.350 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.046 -5.067 -10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.131 -6.095 -11.529 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.777 -4.081 -11.116 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.306 -3.151 -10.910 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.381 -4.854 -13.147 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.544 -4.375 -14.627 1.00 0.00 H new ATOM 394 N ASP A 103 -0.379 -7.787 -9.006 1.00 0.00 N ATOM 395 CA ASP A 103 -0.226 -9.232 -8.877 1.00 0.00 C ATOM 396 C ASP A 103 -0.970 -9.756 -7.653 1.00 0.00 C ATOM 397 O ASP A 103 -1.577 -10.827 -7.694 1.00 0.00 O ATOM 398 CB ASP A 103 1.256 -9.602 -8.784 1.00 0.00 C ATOM 399 CG ASP A 103 1.847 -9.969 -10.131 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.116 -10.549 -10.961 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.041 -9.679 -10.354 1.00 0.00 O ATOM 0 H ASP A 103 0.467 -7.254 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.656 -9.696 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.811 -8.764 -8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.376 -10.440 -8.097 1.00 0.00 H new ATOM 406 N ILE A 104 -0.915 -8.999 -6.562 1.00 0.00 N ATOM 407 CA ILE A 104 -1.579 -9.390 -5.324 1.00 0.00 C ATOM 408 C ILE A 104 -3.095 -9.416 -5.490 1.00 0.00 C ATOM 409 O ILE A 104 -3.744 -10.416 -5.181 1.00 0.00 O ATOM 410 CB ILE A 104 -1.214 -8.439 -4.167 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.306 -8.320 -4.035 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.825 -8.930 -2.862 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.766 -6.965 -3.544 1.00 0.00 C ATOM 0 H ILE A 104 -0.417 -8.110 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.230 -10.394 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.621 -7.452 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.664 -9.087 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.763 -8.521 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.558 -8.247 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.910 -8.969 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.446 -9.926 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.854 -6.953 -3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.439 -6.195 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.338 -6.770 -2.561 1.00 0.00 H new ATOM 425 N VAL A 105 -3.657 -8.312 -5.972 1.00 0.00 N ATOM 426 CA VAL A 105 -5.098 -8.209 -6.171 1.00 0.00 C ATOM 427 C VAL A 105 -5.604 -9.257 -7.157 1.00 0.00 C ATOM 428 O VAL A 105 -6.731 -9.738 -7.040 1.00 0.00 O ATOM 429 CB VAL A 105 -5.495 -6.811 -6.679 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.233 -5.761 -5.611 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.750 -6.476 -7.962 1.00 0.00 C ATOM 0 H VAL A 105 -3.135 -7.475 -6.232 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.559 -8.383 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.563 -6.814 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.520 -4.779 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.818 -5.993 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.173 -5.757 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.044 -5.484 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.676 -6.491 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.995 -7.212 -8.728 1.00 0.00 H new ATOM 441 N ALA A 106 -4.767 -9.606 -8.129 1.00 0.00 N ATOM 442 CA ALA A 106 -5.138 -10.597 -9.133 1.00 0.00 C ATOM 443 C ALA A 106 -5.030 -12.020 -8.587 1.00 0.00 C ATOM 444 O ALA A 106 -5.363 -12.983 -9.278 1.00 0.00 O ATOM 445 CB ALA A 106 -4.268 -10.440 -10.371 1.00 0.00 C ATOM 0 H ALA A 106 -3.830 -9.219 -8.243 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.180 -10.424 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.554 -11.185 -11.114 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.404 -9.442 -10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.221 -10.581 -10.100 1.00 0.00 H new ATOM 451 N GLY A 107 -4.562 -12.152 -7.347 1.00 0.00 N ATOM 452 CA GLY A 107 -4.424 -13.465 -6.746 1.00 0.00 C ATOM 453 C GLY A 107 -3.331 -14.286 -7.399 1.00 0.00 C ATOM 454 O GLY A 107 -3.433 -15.510 -7.487 1.00 0.00 O ATOM 0 H GLY A 107 -4.277 -11.375 -6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.206 -13.354 -5.684 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.371 -13.999 -6.823 1.00 0.00 H new ATOM 458 N ARG A 108 -2.282 -13.612 -7.858 1.00 0.00 N ATOM 459 CA ARG A 108 -1.164 -14.286 -8.508 1.00 0.00 C ATOM 460 C ARG A 108 -0.064 -14.635 -7.505 1.00 0.00 C ATOM 461 O ARG A 108 0.993 -15.137 -7.885 1.00 0.00 O ATOM 462 CB ARG A 108 -0.592 -13.408 -9.622 1.00 0.00 C ATOM 463 CG ARG A 108 -1.620 -13.007 -10.669 1.00 0.00 C ATOM 464 CD ARG A 108 -1.093 -13.214 -12.080 1.00 0.00 C ATOM 465 NE ARG A 108 -0.708 -14.602 -12.322 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.557 -15.129 -13.535 1.00 0.00 C ATOM 467 NH1 ARG A 108 -0.756 -14.387 -14.618 1.00 0.00 N ATOM 468 NH2 ARG A 108 -0.206 -16.400 -13.666 1.00 0.00 N ATOM 0 H ARG A 108 -2.183 -12.599 -7.792 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.540 -15.215 -8.937 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.165 -12.508 -9.181 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.224 -13.941 -10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -2.529 -13.592 -10.530 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.891 -11.960 -10.531 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.857 -12.919 -12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.233 -12.565 -12.245 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.545 -15.203 -11.514 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.026 -13.408 -14.523 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.639 -14.796 -15.545 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.052 -16.974 -12.837 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.090 -16.804 -14.595 1.00 0.00 H new ATOM 482 N LEU A 109 -0.314 -14.369 -6.224 1.00 0.00 N ATOM 483 CA LEU A 109 0.660 -14.660 -5.180 1.00 0.00 C ATOM 484 C LEU A 109 -0.037 -14.889 -3.839 1.00 0.00 C ATOM 485 O LEU A 109 -0.634 -13.970 -3.279 1.00 0.00 O ATOM 486 CB LEU A 109 1.663 -13.511 -5.056 1.00 0.00 C ATOM 487 CG LEU A 109 3.044 -13.912 -4.533 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.136 -13.140 -5.259 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.133 -13.683 -3.030 1.00 0.00 C ATOM 0 H LEU A 109 -1.182 -13.953 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 109 1.193 -15.570 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.783 -13.046 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.245 -12.754 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 109 3.190 -14.975 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.111 -13.439 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.086 -13.356 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.994 -12.071 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.122 -13.974 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.965 -12.628 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.376 -14.283 -2.525 1.00 0.00 H new ATOM 501 N PRO A 110 0.025 -16.122 -3.303 1.00 0.00 N ATOM 502 CA PRO A 110 -0.610 -16.458 -2.023 1.00 0.00 C ATOM 503 C PRO A 110 -0.194 -15.512 -0.901 1.00 0.00 C ATOM 504 O PRO A 110 0.994 -15.267 -0.690 1.00 0.00 O ATOM 505 CB PRO A 110 -0.112 -17.876 -1.737 1.00 0.00 C ATOM 506 CG PRO A 110 0.216 -18.440 -3.075 1.00 0.00 C ATOM 507 CD PRO A 110 0.711 -17.284 -3.899 1.00 0.00 C ATOM 0 HA PRO A 110 -1.696 -16.376 -2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.763 -17.865 -1.087 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.875 -18.469 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.976 -19.217 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.661 -18.898 -3.532 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.795 -17.184 -3.841 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.458 -17.404 -4.952 1.00 0.00 H new ATOM 515 N CYS A 111 -1.181 -14.988 -0.181 1.00 0.00 N ATOM 516 CA CYS A 111 -0.921 -14.072 0.925 1.00 0.00 C ATOM 517 C CYS A 111 -1.908 -14.307 2.064 1.00 0.00 C ATOM 518 O CYS A 111 -2.900 -15.017 1.902 1.00 0.00 O ATOM 519 CB CYS A 111 -1.007 -12.621 0.448 1.00 0.00 C ATOM 520 SG CYS A 111 0.013 -12.258 -1.000 1.00 0.00 S ATOM 0 H CYS A 111 -2.169 -15.182 -0.344 1.00 0.00 H new ATOM 0 HA CYS A 111 0.087 -14.263 1.294 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.046 -12.387 0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.708 -11.963 1.264 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.305 -13.065 -1.968 1.00 0.00 H new ATOM 526 N SER A 112 -1.628 -13.708 3.217 1.00 0.00 N ATOM 527 CA SER A 112 -2.492 -13.856 4.383 1.00 0.00 C ATOM 528 C SER A 112 -3.359 -12.617 4.584 1.00 0.00 C ATOM 529 O SER A 112 -3.095 -11.561 4.009 1.00 0.00 O ATOM 530 CB SER A 112 -1.652 -14.113 5.636 1.00 0.00 C ATOM 531 OG SER A 112 -0.361 -13.541 5.511 1.00 0.00 O ATOM 0 H SER A 112 -0.811 -13.117 3.369 1.00 0.00 H new ATOM 0 HA SER A 112 -3.148 -14.709 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.156 -13.695 6.507 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.563 -15.186 5.804 1.00 0.00 H new ATOM 0 HG SER A 112 0.155 -13.718 6.325 1.00 0.00 H new ATOM 537 N PHE A 113 -4.395 -12.755 5.406 1.00 0.00 N ATOM 538 CA PHE A 113 -5.302 -11.648 5.688 1.00 0.00 C ATOM 539 C PHE A 113 -4.549 -10.470 6.296 1.00 0.00 C ATOM 540 O PHE A 113 -4.705 -9.330 5.859 1.00 0.00 O ATOM 541 CB PHE A 113 -6.417 -12.106 6.633 1.00 0.00 C ATOM 542 CG PHE A 113 -7.333 -10.998 7.072 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.950 -10.121 8.074 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.576 -10.833 6.482 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.788 -9.101 8.480 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.420 -9.814 6.884 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.025 -8.947 7.884 1.00 0.00 C ATOM 0 H PHE A 113 -4.627 -13.623 5.889 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.746 -11.322 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.007 -12.877 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.968 -12.565 7.514 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.984 -10.236 8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.889 -11.508 5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.477 -8.425 9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.387 -9.696 6.417 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.682 -8.150 8.200 1.00 0.00 H new ATOM 557 N ALA A 114 -3.747 -10.748 7.319 1.00 0.00 N ATOM 558 CA ALA A 114 -2.988 -9.705 7.998 1.00 0.00 C ATOM 559 C ALA A 114 -2.109 -8.929 7.026 1.00 0.00 C ATOM 560 O ALA A 114 -2.080 -7.699 7.059 1.00 0.00 O ATOM 561 CB ALA A 114 -2.139 -10.303 9.106 1.00 0.00 C ATOM 0 H ALA A 114 -3.606 -11.686 7.695 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.704 -9.008 8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.579 -9.511 9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.784 -10.801 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.444 -11.027 8.681 1.00 0.00 H new ATOM 567 N THR A 115 -1.396 -9.639 6.156 1.00 0.00 N ATOM 568 CA THR A 115 -0.529 -8.989 5.183 1.00 0.00 C ATOM 569 C THR A 115 -1.359 -8.215 4.169 1.00 0.00 C ATOM 570 O THR A 115 -0.991 -7.115 3.760 1.00 0.00 O ATOM 571 CB THR A 115 0.339 -10.028 4.468 1.00 0.00 C ATOM 572 OG1 THR A 115 1.166 -10.710 5.393 1.00 0.00 O ATOM 573 CG2 THR A 115 1.236 -9.433 3.403 1.00 0.00 C ATOM 0 H THR A 115 -1.402 -10.658 6.106 1.00 0.00 H new ATOM 0 HA THR A 115 0.121 -8.291 5.710 1.00 0.00 H new ATOM 0 HB THR A 115 -0.364 -10.708 3.987 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.827 -11.620 5.526 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.823 -10.225 2.937 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.625 -8.941 2.646 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.907 -8.704 3.858 1.00 0.00 H new ATOM 581 N LEU A 116 -2.488 -8.793 3.774 1.00 0.00 N ATOM 582 CA LEU A 116 -3.377 -8.150 2.817 1.00 0.00 C ATOM 583 C LEU A 116 -3.838 -6.802 3.353 1.00 0.00 C ATOM 584 O LEU A 116 -3.825 -5.798 2.640 1.00 0.00 O ATOM 585 CB LEU A 116 -4.588 -9.041 2.529 1.00 0.00 C ATOM 586 CG LEU A 116 -4.346 -10.155 1.510 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.594 -11.007 1.345 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.918 -9.568 0.172 1.00 0.00 C ATOM 0 H LEU A 116 -2.808 -9.704 4.102 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.830 -7.994 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.919 -9.491 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.404 -8.414 2.171 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.542 -10.792 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.403 -11.795 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.858 -11.455 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.417 -10.383 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.750 -10.374 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.701 -8.909 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.997 -9.000 0.302 1.00 0.00 H new ATOM 600 N ALA A 117 -4.244 -6.788 4.618 1.00 0.00 N ATOM 601 CA ALA A 117 -4.711 -5.571 5.264 1.00 0.00 C ATOM 602 C ALA A 117 -3.560 -4.608 5.538 1.00 0.00 C ATOM 603 O ALA A 117 -3.729 -3.391 5.465 1.00 0.00 O ATOM 604 CB ALA A 117 -5.429 -5.921 6.558 1.00 0.00 C ATOM 0 H ALA A 117 -4.258 -7.613 5.218 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.405 -5.070 4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.777 -5.007 7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.282 -6.564 6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.743 -6.443 7.225 1.00 0.00 H new ATOM 610 N LEU A 118 -2.388 -5.155 5.856 1.00 0.00 N ATOM 611 CA LEU A 118 -1.218 -4.330 6.139 1.00 0.00 C ATOM 612 C LEU A 118 -0.729 -3.626 4.876 1.00 0.00 C ATOM 613 O LEU A 118 -0.552 -2.407 4.860 1.00 0.00 O ATOM 614 CB LEU A 118 -0.094 -5.187 6.727 1.00 0.00 C ATOM 615 CG LEU A 118 1.203 -4.435 7.028 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.879 -5.009 8.264 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.141 -4.491 5.832 1.00 0.00 C ATOM 0 H LEU A 118 -2.225 -6.160 5.924 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.507 -3.572 6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.452 -5.646 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.126 -5.997 6.032 1.00 0.00 H new ATOM 0 HG LEU A 118 0.958 -3.391 7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.800 -4.461 8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.211 -4.917 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.111 -6.061 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.059 -3.951 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.379 -5.530 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.658 -4.032 4.969 1.00 0.00 H new ATOM 629 N LEU A 119 -0.523 -4.401 3.816 1.00 0.00 N ATOM 630 CA LEU A 119 -0.065 -3.852 2.546 1.00 0.00 C ATOM 631 C LEU A 119 -1.095 -2.878 1.989 1.00 0.00 C ATOM 632 O LEU A 119 -0.748 -1.873 1.368 1.00 0.00 O ATOM 633 CB LEU A 119 0.187 -4.976 1.539 1.00 0.00 C ATOM 634 CG LEU A 119 1.174 -6.051 1.999 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.014 -7.313 1.165 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.602 -5.533 1.916 1.00 0.00 C ATOM 0 H LEU A 119 -0.666 -5.411 3.812 1.00 0.00 H new ATOM 0 HA LEU A 119 0.869 -3.318 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.764 -5.454 1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.558 -4.537 0.613 1.00 0.00 H new ATOM 0 HG LEU A 119 0.957 -6.297 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.724 -8.067 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.001 -7.695 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.205 -7.083 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.291 -6.310 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.831 -5.260 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.709 -4.657 2.556 1.00 0.00 H new ATOM 648 N GLY A 120 -2.365 -3.180 2.232 1.00 0.00 N ATOM 649 CA GLY A 120 -3.435 -2.321 1.765 1.00 0.00 C ATOM 650 C GLY A 120 -3.500 -1.021 2.541 1.00 0.00 C ATOM 651 O GLY A 120 -3.507 0.061 1.956 1.00 0.00 O ATOM 0 H GLY A 120 -2.673 -4.006 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.290 -2.104 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.386 -2.845 1.856 1.00 0.00 H new ATOM 655 N SER A 121 -3.548 -1.133 3.865 1.00 0.00 N ATOM 656 CA SER A 121 -3.618 0.036 4.735 1.00 0.00 C ATOM 657 C SER A 121 -2.491 1.021 4.437 1.00 0.00 C ATOM 658 O SER A 121 -2.676 2.235 4.536 1.00 0.00 O ATOM 659 CB SER A 121 -3.555 -0.392 6.203 1.00 0.00 C ATOM 660 OG SER A 121 -4.620 -1.269 6.525 1.00 0.00 O ATOM 0 H SER A 121 -3.540 -2.025 4.360 1.00 0.00 H new ATOM 0 HA SER A 121 -4.567 0.536 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.603 -0.884 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.599 0.489 6.844 1.00 0.00 H new ATOM 0 HG SER A 121 -4.489 -2.125 6.067 1.00 0.00 H new ATOM 666 N TYR A 122 -1.325 0.499 4.068 1.00 0.00 N ATOM 667 CA TYR A 122 -0.180 1.345 3.757 1.00 0.00 C ATOM 668 C TYR A 122 -0.367 2.039 2.412 1.00 0.00 C ATOM 669 O TYR A 122 -0.153 3.245 2.290 1.00 0.00 O ATOM 670 CB TYR A 122 1.105 0.516 3.744 1.00 0.00 C ATOM 671 CG TYR A 122 1.649 0.222 5.124 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.865 1.246 6.037 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.945 -1.078 5.513 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.362 0.983 7.300 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.442 -1.350 6.774 1.00 0.00 C ATOM 676 CZ TYR A 122 2.649 -0.316 7.663 1.00 0.00 C ATOM 677 OH TYR A 122 3.143 -0.582 8.919 1.00 0.00 O ATOM 0 H TYR A 122 -1.149 -0.502 3.978 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.102 2.108 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.915 -0.426 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.864 1.046 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.641 2.264 5.756 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.784 -1.890 4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.525 1.790 7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.667 -2.366 7.061 1.00 0.00 H new ATOM 0 HH TYR A 122 3.517 0.238 9.304 1.00 0.00 H new ATOM 687 N THR A 123 -0.770 1.270 1.406 1.00 0.00 N ATOM 688 CA THR A 123 -0.988 1.814 0.071 1.00 0.00 C ATOM 689 C THR A 123 -2.056 2.901 0.099 1.00 0.00 C ATOM 690 O THR A 123 -1.929 3.926 -0.570 1.00 0.00 O ATOM 691 CB THR A 123 -1.398 0.702 -0.896 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.421 -0.323 -0.924 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.597 1.185 -2.316 1.00 0.00 C ATOM 0 H THR A 123 -0.952 0.270 1.490 1.00 0.00 H new ATOM 0 HA THR A 123 -0.053 2.256 -0.274 1.00 0.00 H new ATOM 0 HB THR A 123 -2.351 0.330 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.512 -0.884 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.886 0.346 -2.949 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.381 1.942 -2.336 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.667 1.616 -2.688 1.00 0.00 H new ATOM 701 N ILE A 124 -3.104 2.675 0.885 1.00 0.00 N ATOM 702 CA ILE A 124 -4.187 3.641 1.006 1.00 0.00 C ATOM 703 C ILE A 124 -3.678 4.941 1.623 1.00 0.00 C ATOM 704 O ILE A 124 -3.923 6.026 1.098 1.00 0.00 O ATOM 705 CB ILE A 124 -5.345 3.079 1.861 1.00 0.00 C ATOM 706 CG1 ILE A 124 -5.920 1.819 1.209 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.439 4.123 2.053 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.666 2.088 -0.081 1.00 0.00 C ATOM 0 H ILE A 124 -3.225 1.832 1.446 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.563 3.842 0.003 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.949 2.820 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.107 1.121 1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.594 1.331 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.242 3.702 2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.024 4.996 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.834 4.419 1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.045 1.149 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.500 2.761 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.991 2.547 -0.803 1.00 0.00 H new ATOM 720 N GLN A 125 -2.962 4.821 2.737 1.00 0.00 N ATOM 721 CA GLN A 125 -2.413 5.985 3.421 1.00 0.00 C ATOM 722 C GLN A 125 -1.494 6.771 2.492 1.00 0.00 C ATOM 723 O GLN A 125 -1.469 7.999 2.523 1.00 0.00 O ATOM 724 CB GLN A 125 -1.645 5.552 4.673 1.00 0.00 C ATOM 725 CG GLN A 125 -1.038 6.712 5.446 1.00 0.00 C ATOM 726 CD GLN A 125 -1.650 6.882 6.823 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.050 5.908 7.461 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.725 8.123 7.287 1.00 0.00 N ATOM 0 H GLN A 125 -2.749 3.929 3.184 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.241 6.629 3.718 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.318 5.001 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.851 4.865 4.382 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.036 6.554 5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.172 7.632 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.381 8.900 6.723 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.127 8.300 8.208 1.00 0.00 H new ATOM 737 N SER A 126 -0.743 6.054 1.667 1.00 0.00 N ATOM 738 CA SER A 126 0.176 6.684 0.725 1.00 0.00 C ATOM 739 C SER A 126 -0.569 7.213 -0.499 1.00 0.00 C ATOM 740 O SER A 126 -0.107 8.139 -1.167 1.00 0.00 O ATOM 741 CB SER A 126 1.251 5.688 0.289 1.00 0.00 C ATOM 742 OG SER A 126 0.680 4.438 -0.055 1.00 0.00 O ATOM 0 H SER A 126 -0.751 5.035 1.630 1.00 0.00 H new ATOM 0 HA SER A 126 0.650 7.526 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.797 6.089 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.973 5.552 1.094 1.00 0.00 H new ATOM 0 HG SER A 126 -0.254 4.568 -0.323 1.00 0.00 H new ATOM 748 N GLU A 127 -1.714 6.606 -0.797 1.00 0.00 N ATOM 749 CA GLU A 127 -2.511 7.002 -1.951 1.00 0.00 C ATOM 750 C GLU A 127 -3.344 8.236 -1.649 1.00 0.00 C ATOM 751 O GLU A 127 -3.533 9.098 -2.507 1.00 0.00 O ATOM 752 CB GLU A 127 -3.433 5.857 -2.380 1.00 0.00 C ATOM 753 CG GLU A 127 -2.963 5.134 -3.631 1.00 0.00 C ATOM 754 CD GLU A 127 -3.574 5.703 -4.897 1.00 0.00 C ATOM 755 OE1 GLU A 127 -3.937 6.898 -4.896 1.00 0.00 O ATOM 756 OE2 GLU A 127 -3.688 4.953 -5.889 1.00 0.00 O ATOM 0 H GLU A 127 -2.110 5.838 -0.255 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.822 7.238 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.511 5.139 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.434 6.253 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.877 5.197 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.217 4.077 -3.553 1.00 0.00 H new ATOM 763 N LEU A 128 -3.873 8.297 -0.437 1.00 0.00 N ATOM 764 CA LEU A 128 -4.724 9.401 -0.031 1.00 0.00 C ATOM 765 C LEU A 128 -4.103 10.232 1.092 1.00 0.00 C ATOM 766 O LEU A 128 -4.705 11.202 1.554 1.00 0.00 O ATOM 767 CB LEU A 128 -6.062 8.832 0.419 1.00 0.00 C ATOM 768 CG LEU A 128 -6.696 7.851 -0.571 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.706 6.446 0.002 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.105 8.283 -0.936 1.00 0.00 C ATOM 0 H LEU A 128 -3.726 7.591 0.284 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.852 10.070 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.925 8.327 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.755 9.656 0.590 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.093 7.852 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.160 5.763 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.683 6.129 0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.282 6.435 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.533 7.570 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.719 8.318 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.075 9.272 -1.394 1.00 0.00 H new ATOM 782 N GLY A 129 -2.905 9.858 1.529 1.00 0.00 N ATOM 783 CA GLY A 129 -2.249 10.593 2.591 1.00 0.00 C ATOM 784 C GLY A 129 -3.045 10.579 3.878 1.00 0.00 C ATOM 785 O GLY A 129 -3.691 9.584 4.208 1.00 0.00 O ATOM 0 H GLY A 129 -2.379 9.062 1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.264 10.164 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.094 11.624 2.274 1.00 0.00 H new ATOM 956 N VAL A 141 -12.568 2.948 0.658 1.00 0.00 N ATOM 957 CA VAL A 141 -11.643 1.859 0.366 1.00 0.00 C ATOM 958 C VAL A 141 -12.175 0.973 -0.758 1.00 0.00 C ATOM 959 O VAL A 141 -11.412 0.272 -1.424 1.00 0.00 O ATOM 960 CB VAL A 141 -11.388 0.990 1.612 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.293 -0.029 1.339 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.029 1.862 2.806 1.00 0.00 C ATOM 0 HA VAL A 141 -10.704 2.316 0.052 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.304 0.449 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.128 -0.633 2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.594 -0.675 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.371 0.489 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.852 1.231 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.128 2.432 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.850 2.548 3.015 1.00 0.00 H new ATOM 972 N SER A 142 -13.488 1.014 -0.965 1.00 0.00 N ATOM 973 CA SER A 142 -14.135 0.223 -2.006 1.00 0.00 C ATOM 974 C SER A 142 -13.656 0.626 -3.401 1.00 0.00 C ATOM 975 O SER A 142 -13.884 -0.094 -4.372 1.00 0.00 O ATOM 976 CB SER A 142 -15.654 0.376 -1.915 1.00 0.00 C ATOM 977 OG SER A 142 -16.312 -0.544 -2.768 1.00 0.00 O ATOM 0 H SER A 142 -14.129 1.592 -0.421 1.00 0.00 H new ATOM 0 HA SER A 142 -13.863 -0.820 -1.846 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.977 0.218 -0.886 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.937 1.393 -2.185 1.00 0.00 H new ATOM 0 HG SER A 142 -15.835 -0.597 -3.622 1.00 0.00 H new ATOM 983 N ASP A 143 -12.990 1.775 -3.497 1.00 0.00 N ATOM 984 CA ASP A 143 -12.484 2.255 -4.777 1.00 0.00 C ATOM 985 C ASP A 143 -11.095 1.688 -5.060 1.00 0.00 C ATOM 986 O ASP A 143 -10.703 1.529 -6.217 1.00 0.00 O ATOM 987 CB ASP A 143 -12.435 3.784 -4.788 1.00 0.00 C ATOM 988 CG ASP A 143 -12.756 4.363 -6.152 1.00 0.00 C ATOM 989 OD1 ASP A 143 -11.897 4.270 -7.053 1.00 0.00 O ATOM 990 OD2 ASP A 143 -13.867 4.910 -6.318 1.00 0.00 O ATOM 0 H ASP A 143 -12.790 2.387 -2.706 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.162 1.914 -5.559 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.143 4.173 -4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.443 4.115 -4.480 1.00 0.00 H new ATOM 995 N PHE A 144 -10.354 1.385 -3.998 1.00 0.00 N ATOM 996 CA PHE A 144 -9.009 0.836 -4.134 1.00 0.00 C ATOM 997 C PHE A 144 -9.025 -0.685 -4.013 1.00 0.00 C ATOM 998 O PHE A 144 -9.481 -1.233 -3.010 1.00 0.00 O ATOM 999 CB PHE A 144 -8.082 1.433 -3.074 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.955 2.927 -3.158 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -8.851 3.750 -2.495 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -6.939 3.508 -3.901 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -8.735 5.125 -2.569 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -6.819 4.883 -3.979 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.718 5.692 -3.313 1.00 0.00 C ATOM 0 H PHE A 144 -10.662 1.510 -3.034 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.636 1.099 -5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.453 1.163 -2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.093 0.986 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.649 3.312 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.234 2.880 -4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.438 5.756 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.023 5.324 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.626 6.766 -3.373 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.524 -1.360 -5.043 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.480 -2.818 -5.054 1.00 0.00 C ATOM 1017 C LYS A 145 -7.354 -3.339 -4.166 1.00 0.00 C ATOM 1018 O LYS A 145 -6.201 -3.416 -4.591 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.297 -3.333 -6.482 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.235 -2.685 -7.489 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.924 -3.722 -8.361 1.00 0.00 C ATOM 1022 CE LYS A 145 -9.952 -3.295 -9.820 1.00 0.00 C ATOM 1023 NZ LYS A 145 -10.012 -4.464 -10.740 1.00 0.00 N ATOM 0 H LYS A 145 -8.143 -0.920 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.427 -3.186 -4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.267 -3.158 -6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.455 -4.411 -6.493 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.985 -2.096 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.673 -1.995 -8.119 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.406 -4.677 -8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.943 -3.877 -8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.815 -2.652 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.064 -2.703 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.030 -4.130 -11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.176 -5.065 -10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.873 -5.015 -10.546 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.695 -3.696 -2.932 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.711 -4.210 -1.985 1.00 0.00 C ATOM 1039 C LEU A 146 -6.506 -5.712 -2.163 1.00 0.00 C ATOM 1040 O LEU A 146 -5.471 -6.255 -1.778 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.149 -3.915 -0.550 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.636 -2.487 -0.301 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.599 -2.452 0.877 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.455 -1.554 -0.060 1.00 0.00 C ATOM 0 H LEU A 146 -8.645 -3.639 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.764 -3.707 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.947 -4.607 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.312 -4.119 0.118 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.167 -2.142 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.936 -1.429 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.458 -3.087 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.093 -2.815 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.821 -0.542 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.895 -1.894 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.804 -1.558 -0.934 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.497 -6.381 -2.747 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.417 -7.819 -2.971 1.00 0.00 C ATOM 1058 C ALA A 147 -8.566 -8.305 -3.852 1.00 0.00 C ATOM 1059 O ALA A 147 -9.547 -7.590 -4.057 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.418 -8.559 -1.641 1.00 0.00 C ATOM 0 H ALA A 147 -8.362 -5.950 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.483 -8.030 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.358 -9.632 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.560 -8.242 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.337 -8.333 -1.100 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.459 -9.534 -4.385 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.495 -10.114 -5.246 1.00 0.00 C ATOM 1068 C PRO A 148 -10.776 -10.422 -4.479 1.00 0.00 C ATOM 1069 O PRO A 148 -11.880 -10.232 -4.992 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.854 -11.406 -5.758 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.840 -11.760 -4.727 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.324 -10.455 -4.189 1.00 0.00 C ATOM 0 HA PRO A 148 -9.794 -9.430 -6.040 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.595 -12.197 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.392 -11.259 -6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.284 -12.361 -3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.032 -12.350 -5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.048 -10.535 -3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.437 -10.121 -4.727 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.622 -10.897 -3.248 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.766 -11.230 -2.408 1.00 0.00 C ATOM 1082 C ASN A 149 -11.820 -10.322 -1.182 1.00 0.00 C ATOM 1083 O ASN A 149 -11.655 -10.777 -0.049 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.696 -12.698 -1.976 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.614 -13.585 -2.793 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -12.313 -13.922 -3.939 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.742 -13.970 -2.207 1.00 0.00 N ATOM 0 H ASN A 149 -9.716 -11.060 -2.810 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.675 -11.076 -2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.670 -13.054 -2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.962 -12.777 -0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.399 -14.568 -2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.952 -13.667 -1.256 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.050 -9.034 -1.416 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.124 -8.063 -0.331 1.00 0.00 C ATOM 1096 C GLN A 150 -13.370 -8.290 0.518 1.00 0.00 C ATOM 1097 O GLN A 150 -14.494 -8.222 0.021 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.127 -6.639 -0.890 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.053 -5.567 0.185 1.00 0.00 C ATOM 1100 CD GLN A 150 -12.101 -4.164 -0.387 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -11.793 -3.175 0.444 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -12.411 -3.970 -1.562 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.188 -8.639 -2.346 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.246 -8.196 0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.282 -6.521 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.032 -6.490 -1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.880 -5.700 0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.132 -5.692 0.755 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -12.640 -4.759 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -12.439 -3.020 -1.932 1.00 0.00 H new ATOM 1111 N THR A 151 -13.161 -8.562 1.802 1.00 0.00 N ATOM 1112 CA THR A 151 -14.268 -8.802 2.722 1.00 0.00 C ATOM 1113 C THR A 151 -14.334 -7.716 3.788 1.00 0.00 C ATOM 1114 O THR A 151 -13.360 -6.998 4.017 1.00 0.00 O ATOM 1115 CB THR A 151 -14.121 -10.173 3.382 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.175 -10.402 4.300 1.00 0.00 O ATOM 1117 CG2 THR A 151 -12.817 -10.340 4.129 1.00 0.00 C ATOM 0 H THR A 151 -12.237 -8.622 2.229 1.00 0.00 H new ATOM 0 HA THR A 151 -15.195 -8.780 2.149 1.00 0.00 H new ATOM 0 HB THR A 151 -14.146 -10.893 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.065 -11.285 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.777 -11.335 4.573 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.983 -10.218 3.438 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.749 -9.588 4.915 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.491 -7.598 4.436 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.694 -6.595 5.480 1.00 0.00 C ATOM 1127 C LYS A 152 -14.508 -6.546 6.440 1.00 0.00 C ATOM 1128 O LYS A 152 -14.044 -5.469 6.813 1.00 0.00 O ATOM 1129 CB LYS A 152 -16.979 -6.892 6.256 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.242 -6.732 5.424 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.441 -7.373 6.102 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.702 -8.772 5.568 1.00 0.00 C ATOM 1133 NZ LYS A 152 -18.949 -9.807 6.329 1.00 0.00 N ATOM 0 H LYS A 152 -16.305 -8.186 4.256 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.781 -5.622 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -16.934 -7.911 6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.035 -6.227 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.439 -5.673 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.093 -7.184 4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.270 -7.419 7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.323 -6.752 5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.769 -8.987 5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.419 -8.818 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.315 -10.750 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -17.940 -9.753 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.066 -9.641 7.349 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.020 -7.718 6.835 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.886 -7.804 7.749 1.00 0.00 C ATOM 1149 C GLU A 153 -11.683 -7.051 7.190 1.00 0.00 C ATOM 1150 O GLU A 153 -11.050 -6.263 7.892 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.516 -9.266 8.003 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.530 -10.012 8.856 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.929 -11.215 9.557 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -11.906 -11.047 10.253 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -13.482 -12.325 9.410 1.00 0.00 O ATOM 0 H GLU A 153 -14.391 -8.620 6.537 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.175 -7.343 8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.413 -9.777 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.543 -9.306 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.944 -9.332 9.600 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.358 -10.339 8.227 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.378 -7.295 5.920 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.257 -6.635 5.265 1.00 0.00 C ATOM 1164 C LEU A 154 -10.530 -5.141 5.123 1.00 0.00 C ATOM 1165 O LEU A 154 -9.635 -4.315 5.300 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.006 -7.261 3.890 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.935 -6.571 3.043 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.606 -6.535 3.783 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.783 -7.276 1.702 1.00 0.00 C ATOM 0 H LEU A 154 -11.892 -7.945 5.325 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.366 -6.768 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.719 -8.303 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.943 -7.261 3.332 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.250 -5.544 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.858 -6.040 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.724 -5.986 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.282 -7.553 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.017 -6.773 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.491 -8.313 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.732 -7.247 1.166 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.777 -4.806 4.810 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.178 -3.412 4.651 1.00 0.00 C ATOM 1183 C GLU A 155 -11.966 -2.640 5.949 1.00 0.00 C ATOM 1184 O GLU A 155 -11.302 -1.603 5.967 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.645 -3.326 4.227 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.932 -3.986 2.889 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.409 -3.991 2.546 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -16.236 -4.040 3.481 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.739 -3.945 1.342 1.00 0.00 O ATOM 0 H GLU A 155 -12.528 -5.480 4.661 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.558 -2.965 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.264 -3.793 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.939 -2.278 4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.383 -3.464 2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.564 -5.012 2.908 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.538 -3.153 7.034 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.417 -2.515 8.342 1.00 0.00 C ATOM 1198 C GLU A 156 -10.953 -2.296 8.712 1.00 0.00 C ATOM 1199 O GLU A 156 -10.558 -1.198 9.100 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.103 -3.366 9.412 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.593 -3.554 9.178 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.396 -3.496 10.463 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.411 -2.426 11.107 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.011 -4.522 10.825 1.00 0.00 O ATOM 0 H GLU A 156 -13.091 -4.010 7.034 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.907 -1.543 8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.623 -4.344 9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.953 -2.900 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.950 -2.783 8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.762 -4.514 8.691 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.157 -3.355 8.607 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.740 -3.286 8.950 1.00 0.00 C ATOM 1213 C LYS A 157 -8.020 -2.216 8.130 1.00 0.00 C ATOM 1214 O LYS A 157 -7.084 -1.581 8.615 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.076 -4.648 8.731 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.348 -5.173 9.958 1.00 0.00 C ATOM 1217 CD LYS A 157 -8.313 -5.464 11.096 1.00 0.00 C ATOM 1218 CE LYS A 157 -7.632 -6.224 12.223 1.00 0.00 C ATOM 1219 NZ LYS A 157 -8.544 -6.437 13.380 1.00 0.00 N ATOM 0 H LYS A 157 -10.469 -4.272 8.287 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.664 -3.013 10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.836 -5.370 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.369 -4.570 7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.805 -6.082 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.609 -4.442 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.718 -4.528 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -9.155 -6.045 10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.285 -7.188 11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.751 -5.673 12.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.042 -6.958 14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.856 -5.517 13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.373 -6.985 13.073 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.460 -2.016 6.892 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.847 -1.015 6.024 1.00 0.00 C ATOM 1235 C VAL A 158 -8.104 0.396 6.550 1.00 0.00 C ATOM 1236 O VAL A 158 -7.176 1.190 6.704 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.373 -1.120 4.577 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.752 -0.044 3.695 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.096 -2.504 4.008 1.00 0.00 C ATOM 0 H VAL A 158 -9.233 -2.529 6.469 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.775 -1.211 6.023 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.452 -0.963 4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.138 -0.138 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.005 0.940 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.669 -0.163 3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.474 -2.560 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.022 -2.689 4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.594 -3.256 4.621 1.00 0.00 H new ATOM 1249 N MET A 159 -9.369 0.701 6.819 1.00 0.00 N ATOM 1250 CA MET A 159 -9.751 2.016 7.322 1.00 0.00 C ATOM 1251 C MET A 159 -9.231 2.239 8.739 1.00 0.00 C ATOM 1252 O MET A 159 -8.743 3.320 9.069 1.00 0.00 O ATOM 1253 CB MET A 159 -11.272 2.170 7.296 1.00 0.00 C ATOM 1254 CG MET A 159 -11.896 1.833 5.952 1.00 0.00 C ATOM 1255 SD MET A 159 -13.698 1.810 6.008 1.00 0.00 S ATOM 1256 CE MET A 159 -14.031 0.129 5.487 1.00 0.00 C ATOM 0 H MET A 159 -10.148 0.054 6.697 1.00 0.00 H new ATOM 0 HA MET A 159 -9.301 2.767 6.672 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.707 1.526 8.060 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.529 3.196 7.559 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.569 2.562 5.211 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.534 0.859 5.622 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.064 0.051 5.147 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.360 -0.139 4.671 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.873 -0.550 6.325 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.343 1.211 9.573 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.890 1.294 10.957 1.00 0.00 C ATOM 1268 C GLU A 160 -7.386 1.541 11.029 1.00 0.00 C ATOM 1269 O GLU A 160 -6.928 2.429 11.748 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.243 0.009 11.709 1.00 0.00 C ATOM 1271 CG GLU A 160 -10.608 0.052 12.378 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.600 -0.575 13.758 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -10.318 -1.788 13.858 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -10.876 0.146 14.740 1.00 0.00 O ATOM 0 H GLU A 160 -9.744 0.309 9.315 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.399 2.136 11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.215 -0.829 11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.482 -0.180 12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -10.938 1.088 12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -11.333 -0.468 11.751 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.623 0.750 10.283 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.170 0.883 10.267 1.00 0.00 C ATOM 1283 C LEU A 161 -4.752 2.260 9.758 1.00 0.00 C ATOM 1284 O LEU A 161 -3.840 2.882 10.302 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.548 -0.206 9.392 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.603 -1.618 9.979 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.299 -2.653 8.907 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.631 -1.750 11.141 1.00 0.00 C ATOM 0 H LEU A 161 -6.986 0.010 9.682 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.810 0.770 11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.056 -0.210 8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.506 0.052 9.203 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.611 -1.797 10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.343 -3.651 9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.034 -2.574 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.302 -2.476 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.683 -2.760 11.546 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.618 -1.551 10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.894 -1.033 11.919 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.422 2.728 8.711 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.118 4.031 8.126 1.00 0.00 C ATOM 1302 C HIS A 162 -5.248 5.142 9.164 1.00 0.00 C ATOM 1303 O HIS A 162 -4.302 5.892 9.405 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.047 4.310 6.944 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.646 5.505 6.136 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.167 5.779 4.889 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -4.770 6.503 6.402 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -5.629 6.893 4.423 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -4.779 7.352 5.323 1.00 0.00 N ATOM 0 H HIS A 162 -6.180 2.225 8.249 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.087 4.010 7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.069 3.434 6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.061 4.457 7.316 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.175 6.611 7.297 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.847 7.350 3.469 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.220 8.200 5.232 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.424 5.243 9.773 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.677 6.265 10.783 1.00 0.00 C ATOM 1320 C LYS A 163 -5.879 5.988 12.053 1.00 0.00 C ATOM 1321 O LYS A 163 -5.509 6.910 12.780 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.171 6.328 11.109 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.543 7.471 12.040 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.586 7.043 13.061 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.658 8.106 13.243 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.733 7.657 14.170 1.00 0.00 N ATOM 0 H LYS A 163 -7.217 4.630 9.585 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.358 7.226 10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.733 6.429 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.475 5.386 11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.651 7.826 12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.927 8.307 11.456 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.049 6.110 12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.101 6.846 14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.203 9.018 13.629 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.093 8.352 12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.444 8.410 14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.185 6.801 13.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.322 7.446 15.102 1.00 0.00 H new ATOM 1340 N SER A 164 -5.618 4.712 12.316 1.00 0.00 N ATOM 1341 CA SER A 164 -4.867 4.312 13.501 1.00 0.00 C ATOM 1342 C SER A 164 -3.410 4.758 13.408 1.00 0.00 C ATOM 1343 O SER A 164 -2.735 4.915 14.425 1.00 0.00 O ATOM 1344 CB SER A 164 -4.935 2.795 13.684 1.00 0.00 C ATOM 1345 OG SER A 164 -4.234 2.389 14.847 1.00 0.00 O ATOM 0 H SER A 164 -5.916 3.936 11.724 1.00 0.00 H new ATOM 0 HA SER A 164 -5.320 4.799 14.364 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.976 2.481 13.755 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.512 2.301 12.810 1.00 0.00 H new ATOM 0 HG SER A 164 -4.294 1.415 14.942 1.00 0.00 H new ATOM 1424 N THR A 169 4.699 9.783 7.464 1.00 0.00 N ATOM 1425 CA THR A 169 5.052 10.479 6.232 1.00 0.00 C ATOM 1426 C THR A 169 4.902 9.556 5.028 1.00 0.00 C ATOM 1427 O THR A 169 4.832 8.336 5.176 1.00 0.00 O ATOM 1428 CB THR A 169 6.486 11.004 6.312 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.274 10.184 7.156 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.577 12.421 6.835 1.00 0.00 C ATOM 0 HA THR A 169 4.371 11.322 6.110 1.00 0.00 H new ATOM 0 HB THR A 169 6.856 10.988 5.287 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.785 10.002 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.622 12.731 6.866 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.020 13.088 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.155 12.466 7.839 1.00 0.00 H new ATOM 1438 N PRO A 170 4.857 10.126 3.813 1.00 0.00 N ATOM 1439 CA PRO A 170 4.722 9.345 2.582 1.00 0.00 C ATOM 1440 C PRO A 170 5.813 8.289 2.462 1.00 0.00 C ATOM 1441 O PRO A 170 5.531 7.112 2.235 1.00 0.00 O ATOM 1442 CB PRO A 170 4.853 10.388 1.462 1.00 0.00 C ATOM 1443 CG PRO A 170 5.418 11.604 2.116 1.00 0.00 C ATOM 1444 CD PRO A 170 4.942 11.567 3.539 1.00 0.00 C ATOM 0 HA PRO A 170 3.780 8.798 2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.507 10.030 0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.885 10.600 1.008 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.507 11.602 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.079 12.510 1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.638 12.067 4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.977 12.059 3.656 1.00 0.00 H new ATOM 1452 N ALA A 171 7.062 8.718 2.614 1.00 0.00 N ATOM 1453 CA ALA A 171 8.201 7.812 2.523 1.00 0.00 C ATOM 1454 C ALA A 171 8.042 6.625 3.468 1.00 0.00 C ATOM 1455 O ALA A 171 8.366 5.491 3.114 1.00 0.00 O ATOM 1456 CB ALA A 171 9.492 8.557 2.825 1.00 0.00 C ATOM 0 H ALA A 171 7.311 9.689 2.801 1.00 0.00 H new ATOM 0 HA ALA A 171 8.243 7.427 1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.334 7.869 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.622 9.366 2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.446 8.971 3.832 1.00 0.00 H new ATOM 1462 N GLN A 172 7.540 6.892 4.670 1.00 0.00 N ATOM 1463 CA GLN A 172 7.338 5.842 5.662 1.00 0.00 C ATOM 1464 C GLN A 172 6.420 4.755 5.114 1.00 0.00 C ATOM 1465 O GLN A 172 6.703 3.564 5.246 1.00 0.00 O ATOM 1466 CB GLN A 172 6.750 6.431 6.947 1.00 0.00 C ATOM 1467 CG GLN A 172 7.766 6.575 8.069 1.00 0.00 C ATOM 1468 CD GLN A 172 7.397 7.667 9.054 1.00 0.00 C ATOM 1469 OE1 GLN A 172 8.198 8.726 9.090 1.00 0.00 O flip ATOM 1470 NE2 GLN A 172 6.404 7.561 9.773 1.00 0.00 N flip ATOM 0 H GLN A 172 7.266 7.824 4.980 1.00 0.00 H new ATOM 0 HA GLN A 172 8.305 5.395 5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.323 7.409 6.727 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.932 5.796 7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.853 5.627 8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.745 6.792 7.642 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.817 6.729 9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.168 8.305 10.430 1.00 0.00 H new ATOM 1479 N ALA A 173 5.324 5.172 4.489 1.00 0.00 N ATOM 1480 CA ALA A 173 4.372 4.232 3.911 1.00 0.00 C ATOM 1481 C ALA A 173 5.012 3.463 2.762 1.00 0.00 C ATOM 1482 O ALA A 173 4.863 2.244 2.654 1.00 0.00 O ATOM 1483 CB ALA A 173 3.127 4.966 3.434 1.00 0.00 C ATOM 0 H ALA A 173 5.074 6.154 4.370 1.00 0.00 H new ATOM 0 HA ALA A 173 4.079 3.518 4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.425 4.251 3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.658 5.473 4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.405 5.700 2.678 1.00 0.00 H new ATOM 1489 N ASP A 174 5.736 4.186 1.912 1.00 0.00 N ATOM 1490 CA ASP A 174 6.414 3.579 0.774 1.00 0.00 C ATOM 1491 C ASP A 174 7.382 2.498 1.244 1.00 0.00 C ATOM 1492 O ASP A 174 7.490 1.430 0.639 1.00 0.00 O ATOM 1493 CB ASP A 174 7.172 4.645 -0.020 1.00 0.00 C ATOM 1494 CG ASP A 174 6.244 5.544 -0.813 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.103 5.120 -1.093 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.658 6.672 -1.154 1.00 0.00 O ATOM 0 H ASP A 174 5.867 5.194 1.991 1.00 0.00 H new ATOM 0 HA ASP A 174 5.663 3.122 0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.764 5.252 0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.871 4.159 -0.700 1.00 0.00 H new ATOM 1501 N LEU A 175 8.075 2.787 2.340 1.00 0.00 N ATOM 1502 CA LEU A 175 9.032 1.854 2.920 1.00 0.00 C ATOM 1503 C LEU A 175 8.326 0.680 3.595 1.00 0.00 C ATOM 1504 O LEU A 175 8.839 -0.438 3.614 1.00 0.00 O ATOM 1505 CB LEU A 175 9.922 2.577 3.934 1.00 0.00 C ATOM 1506 CG LEU A 175 11.348 2.036 4.050 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.016 1.993 2.684 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.160 2.885 5.017 1.00 0.00 C ATOM 0 H LEU A 175 7.990 3.668 2.848 1.00 0.00 H new ATOM 0 HA LEU A 175 9.648 1.460 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.971 3.632 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.448 2.521 4.914 1.00 0.00 H new ATOM 0 HG LEU A 175 11.301 1.019 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.030 1.605 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.445 1.344 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.053 2.999 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.172 2.487 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.199 3.912 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.692 2.864 6.001 1.00 0.00 H new ATOM 1520 N GLU A 176 7.155 0.948 4.165 1.00 0.00 N ATOM 1521 CA GLU A 176 6.386 -0.080 4.863 1.00 0.00 C ATOM 1522 C GLU A 176 5.991 -1.228 3.936 1.00 0.00 C ATOM 1523 O GLU A 176 6.276 -2.392 4.223 1.00 0.00 O ATOM 1524 CB GLU A 176 5.133 0.536 5.488 1.00 0.00 C ATOM 1525 CG GLU A 176 5.411 1.312 6.765 1.00 0.00 C ATOM 1526 CD GLU A 176 5.533 0.414 7.980 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.995 -0.736 7.824 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.167 0.860 9.088 1.00 0.00 O ATOM 0 H GLU A 176 6.717 1.869 4.158 1.00 0.00 H new ATOM 0 HA GLU A 176 7.024 -0.490 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.664 1.201 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.416 -0.257 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.332 1.882 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.610 2.032 6.930 1.00 0.00 H new ATOM 1535 N PHE A 177 5.335 -0.903 2.827 1.00 0.00 N ATOM 1536 CA PHE A 177 4.909 -1.925 1.877 1.00 0.00 C ATOM 1537 C PHE A 177 6.109 -2.520 1.148 1.00 0.00 C ATOM 1538 O PHE A 177 6.206 -3.737 0.988 1.00 0.00 O ATOM 1539 CB PHE A 177 3.906 -1.345 0.874 1.00 0.00 C ATOM 1540 CG PHE A 177 3.604 -2.258 -0.281 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.477 -2.349 -1.353 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.448 -3.021 -0.296 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.203 -3.185 -2.418 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.169 -3.859 -1.358 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.048 -3.941 -2.421 1.00 0.00 C ATOM 0 H PHE A 177 5.088 0.051 2.565 1.00 0.00 H new ATOM 0 HA PHE A 177 4.418 -2.723 2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.977 -1.115 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.296 -0.403 0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.382 -1.760 -1.356 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.757 -2.960 0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.892 -3.247 -3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.265 -4.450 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.832 -4.595 -3.253 1.00 0.00 H new ATOM 1555 N LEU A 178 7.024 -1.660 0.712 1.00 0.00 N ATOM 1556 CA LEU A 178 8.214 -2.116 0.006 1.00 0.00 C ATOM 1557 C LEU A 178 9.039 -3.046 0.891 1.00 0.00 C ATOM 1558 O LEU A 178 9.552 -4.065 0.431 1.00 0.00 O ATOM 1559 CB LEU A 178 9.060 -0.922 -0.439 1.00 0.00 C ATOM 1560 CG LEU A 178 8.479 -0.119 -1.604 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.434 0.991 -2.014 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.179 -1.032 -2.785 1.00 0.00 C ATOM 0 H LEU A 178 6.964 -0.649 0.835 1.00 0.00 H new ATOM 0 HA LEU A 178 7.898 -2.669 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.195 -0.254 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.049 -1.282 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 178 7.544 0.336 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.005 1.552 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.598 1.660 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.385 0.557 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.766 -0.443 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.099 -1.516 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.457 -1.791 -2.484 1.00 0.00 H new ATOM 1574 N GLU A 179 9.157 -2.687 2.166 1.00 0.00 N ATOM 1575 CA GLU A 179 9.912 -3.486 3.122 1.00 0.00 C ATOM 1576 C GLU A 179 9.211 -4.814 3.387 1.00 0.00 C ATOM 1577 O GLU A 179 9.858 -5.834 3.627 1.00 0.00 O ATOM 1578 CB GLU A 179 10.092 -2.715 4.430 1.00 0.00 C ATOM 1579 CG GLU A 179 10.852 -3.487 5.494 1.00 0.00 C ATOM 1580 CD GLU A 179 12.353 -3.452 5.281 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.785 -3.331 4.115 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.097 -3.544 6.281 1.00 0.00 O ATOM 0 H GLU A 179 8.738 -1.845 2.561 1.00 0.00 H new ATOM 0 HA GLU A 179 10.894 -3.693 2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.619 -1.784 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.111 -2.445 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.618 -3.072 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.513 -4.523 5.497 1.00 0.00 H new ATOM 1589 N ASN A 180 7.885 -4.795 3.332 1.00 0.00 N ATOM 1590 CA ASN A 180 7.097 -5.999 3.557 1.00 0.00 C ATOM 1591 C ASN A 180 7.205 -6.939 2.359 1.00 0.00 C ATOM 1592 O ASN A 180 7.478 -8.129 2.510 1.00 0.00 O ATOM 1593 CB ASN A 180 5.636 -5.629 3.808 1.00 0.00 C ATOM 1594 CG ASN A 180 5.229 -5.829 5.254 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.380 -6.665 5.563 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.834 -5.058 6.150 1.00 0.00 N ATOM 0 H ASN A 180 7.334 -3.960 3.134 1.00 0.00 H new ATOM 0 HA ASN A 180 7.487 -6.513 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.475 -4.588 3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.996 -6.234 3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.601 -5.146 7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.532 -4.378 5.849 1.00 0.00 H new ATOM 1603 N ALA A 181 6.991 -6.389 1.168 1.00 0.00 N ATOM 1604 CA ALA A 181 7.066 -7.169 -0.062 1.00 0.00 C ATOM 1605 C ALA A 181 8.460 -7.758 -0.253 1.00 0.00 C ATOM 1606 O ALA A 181 8.610 -8.886 -0.722 1.00 0.00 O ATOM 1607 CB ALA A 181 6.685 -6.308 -1.258 1.00 0.00 C ATOM 0 H ALA A 181 6.764 -5.404 1.029 1.00 0.00 H new ATOM 0 HA ALA A 181 6.359 -7.995 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.746 -6.903 -2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.667 -5.940 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.370 -5.463 -1.331 1.00 0.00 H new ATOM 1613 N LYS A 182 9.476 -6.984 0.115 1.00 0.00 N ATOM 1614 CA LYS A 182 10.860 -7.426 -0.014 1.00 0.00 C ATOM 1615 C LYS A 182 11.205 -8.464 1.050 1.00 0.00 C ATOM 1616 O LYS A 182 12.031 -9.348 0.822 1.00 0.00 O ATOM 1617 CB LYS A 182 11.813 -6.233 0.090 1.00 0.00 C ATOM 1618 CG LYS A 182 12.293 -5.719 -1.257 1.00 0.00 C ATOM 1619 CD LYS A 182 12.820 -4.297 -1.156 1.00 0.00 C ATOM 1620 CE LYS A 182 13.622 -3.912 -2.389 1.00 0.00 C ATOM 1621 NZ LYS A 182 14.429 -2.680 -2.165 1.00 0.00 N ATOM 0 H LYS A 182 9.367 -6.048 0.505 1.00 0.00 H new ATOM 0 HA LYS A 182 10.975 -7.888 -0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.312 -5.424 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.677 -6.520 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.078 -6.373 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.473 -5.754 -1.974 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.986 -3.606 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.446 -4.202 -0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.283 -4.734 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.944 -3.754 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.961 -2.451 -3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.797 -1.889 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.094 -2.838 -1.381 1.00 0.00 H new ATOM 1635 N LYS A 183 10.568 -8.353 2.213 1.00 0.00 N ATOM 1636 CA LYS A 183 10.811 -9.286 3.308 1.00 0.00 C ATOM 1637 C LYS A 183 10.094 -10.613 3.070 1.00 0.00 C ATOM 1638 O LYS A 183 10.481 -11.644 3.619 1.00 0.00 O ATOM 1639 CB LYS A 183 10.354 -8.677 4.635 1.00 0.00 C ATOM 1640 CG LYS A 183 10.921 -9.385 5.855 1.00 0.00 C ATOM 1641 CD LYS A 183 10.342 -8.824 7.144 1.00 0.00 C ATOM 1642 CE LYS A 183 9.246 -9.719 7.699 1.00 0.00 C ATOM 1643 NZ LYS A 183 9.298 -9.807 9.185 1.00 0.00 N ATOM 0 H LYS A 183 9.881 -7.628 2.420 1.00 0.00 H new ATOM 0 HA LYS A 183 11.883 -9.479 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.648 -7.628 4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.265 -8.704 4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.704 -10.451 5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.006 -9.280 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.135 -8.717 7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.941 -7.827 6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.273 -9.334 7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.343 -10.718 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.534 -10.427 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.216 -10.198 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.180 -8.858 9.593 1.00 0.00 H new ATOM 1657 N LEU A 184 9.048 -10.581 2.248 1.00 0.00 N ATOM 1658 CA LEU A 184 8.282 -11.784 1.941 1.00 0.00 C ATOM 1659 C LEU A 184 8.880 -12.534 0.751 1.00 0.00 C ATOM 1660 O LEU A 184 8.486 -13.664 0.461 1.00 0.00 O ATOM 1661 CB LEU A 184 6.821 -11.426 1.649 1.00 0.00 C ATOM 1662 CG LEU A 184 6.025 -10.843 2.826 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.593 -11.352 2.797 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.678 -11.183 4.161 1.00 0.00 C ATOM 0 H LEU A 184 8.713 -9.737 1.784 1.00 0.00 H new ATOM 0 HA LEU A 184 8.325 -12.436 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.800 -10.707 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.310 -12.323 1.299 1.00 0.00 H new ATOM 0 HG LEU A 184 6.020 -9.758 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.040 -10.931 3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.119 -11.051 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.592 -12.440 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.090 -10.756 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.725 -12.266 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.687 -10.771 4.188 1.00 0.00 H new ATOM 1676 N SER A 185 9.830 -11.904 0.064 1.00 0.00 N ATOM 1677 CA SER A 185 10.474 -12.520 -1.092 1.00 0.00 C ATOM 1678 C SER A 185 9.469 -12.746 -2.216 1.00 0.00 C ATOM 1679 O SER A 185 9.564 -13.722 -2.960 1.00 0.00 O ATOM 1680 CB SER A 185 11.123 -13.848 -0.696 1.00 0.00 C ATOM 1681 OG SER A 185 12.326 -14.062 -1.413 1.00 0.00 O ATOM 0 H SER A 185 10.170 -10.969 0.288 1.00 0.00 H new ATOM 0 HA SER A 185 11.247 -11.841 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.329 -13.851 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.430 -14.667 -0.890 1.00 0.00 H new ATOM 0 HG SER A 185 12.722 -14.916 -1.141 1.00 0.00 H new ATOM 1687 N MET A 186 8.506 -11.837 -2.334 1.00 0.00 N ATOM 1688 CA MET A 186 7.483 -11.938 -3.368 1.00 0.00 C ATOM 1689 C MET A 186 7.781 -10.990 -4.526 1.00 0.00 C ATOM 1690 O MET A 186 6.870 -10.541 -5.222 1.00 0.00 O ATOM 1691 CB MET A 186 6.104 -11.630 -2.782 1.00 0.00 C ATOM 1692 CG MET A 186 5.961 -10.202 -2.278 1.00 0.00 C ATOM 1693 SD MET A 186 4.540 -9.990 -1.188 1.00 0.00 S ATOM 1694 CE MET A 186 3.206 -9.921 -2.380 1.00 0.00 C ATOM 0 H MET A 186 8.413 -11.023 -1.727 1.00 0.00 H new ATOM 0 HA MET A 186 7.488 -12.959 -3.750 1.00 0.00 H new ATOM 0 HB2 MET A 186 5.346 -11.815 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.906 -12.318 -1.960 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.868 -9.916 -1.746 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.865 -9.528 -3.129 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.354 -10.489 -2.006 1.00 0.00 H new ATOM 0 HE2 MET A 186 2.910 -8.883 -2.535 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.540 -10.348 -3.325 1.00 0.00 H new ATOM 1704 N TYR A 187 9.060 -10.690 -4.728 1.00 0.00 N ATOM 1705 CA TYR A 187 9.474 -9.796 -5.803 1.00 0.00 C ATOM 1706 C TYR A 187 9.819 -10.584 -7.063 1.00 0.00 C ATOM 1707 O TYR A 187 9.500 -10.099 -8.169 1.00 0.00 O ATOM 1708 CB TYR A 187 10.677 -8.959 -5.363 1.00 0.00 C ATOM 1709 CG TYR A 187 10.311 -7.562 -4.915 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.714 -7.343 -3.679 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.561 -6.463 -5.727 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.377 -6.069 -3.266 1.00 0.00 C ATOM 1713 CE2 TYR A 187 10.227 -5.186 -5.320 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.635 -4.994 -4.090 1.00 0.00 C ATOM 1715 OH TYR A 187 9.302 -3.723 -3.681 1.00 0.00 O ATOM 1716 OXT TYR A 187 10.405 -11.680 -6.933 1.00 0.00 O ATOM 0 H TYR A 187 9.827 -11.053 -4.162 1.00 0.00 H new ATOM 0 HA TYR A 187 8.641 -9.130 -6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.187 -9.471 -4.547 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.385 -8.893 -6.189 1.00 0.00 H new ATOM 0 HD1 TYR A 187 9.510 -8.183 -3.031 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.024 -6.609 -6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.914 -5.916 -2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 187 10.429 -4.342 -5.963 1.00 0.00 H new ATOM 0 HH TYR A 187 9.355 -3.669 -2.704 1.00 0.00 H new