USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 143 ASN : amide:sc= -0.559 K(o=-0.56,f=-3.7!) USER MOD Set 1.2: A 144 ASN : amide:sc=-0.00349 K(o=-0.56,f=-1.2) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -24:sc= 0.542 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 173:sc= -6.01! (180deg=-6.33!) USER MOD Single : A 42 ASN : amide:sc= -8.33! C(o=-8.3!,f=-8.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= -0.0391 (180deg=-0.411) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= -0.966 (180deg=-1.18) USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= -0.0363 (180deg=-0.365) USER MOD Single : A 52 THR OG1 : rot 65:sc= -0.278 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 154:sc= -1.87 (180deg=-2.18) USER MOD Single : A 83 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.16) USER MOD Single : A 88 THR OG1 : rot -39:sc= 0.332 USER MOD Single : A 90 LYS NZ :NH3+ -160:sc= -0.0547 (180deg=-0.573) USER MOD Single : A 93 LYS NZ :NH3+ -164:sc= -0.0207 (180deg=-0.282) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= -0.0658 (180deg=-0.581) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -57:sc= 0.181 USER MOD Single : A 107 ASN : amide:sc= -0.505 K(o=-0.51,f=-1.4!) USER MOD Single : A 108 SER OG : rot -71:sc= 0.498 USER MOD Single : A 110 GLN : amide:sc= -0.187 K(o=-0.19,f=-2.1!) USER MOD Single : A 114 MET CE :methyl -146:sc= -0.592 (180deg=-1.87) USER MOD Single : A 118 MET CE :methyl -152:sc= -0.0583 (180deg=-1.12) USER MOD Single : A 124 SER OG : rot -80:sc= -0.396 USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= -0.0233 (180deg=-0.153) USER MOD Single : A 141 SER OG : rot -45:sc= 0.173 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -5.74! C(o=-5.7!,f=-9.3!) USER MOD Single : A 148 THR OG1 : rot -120:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -121:sc= -0.999 (180deg=-4.84!) USER MOD Single : A 158 GLN : amide:sc= -2.22! K(o=-2.2!,f=0) USER MOD Single : A 161 ASN : amide:sc= -5.49! K(o=-5.5!,f=-2.4) USER MOD Single : A 162 GLN : amide:sc= -3.3! C(o=-3.3!,f=-5.8!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -159:sc= -0.0857 (180deg=-0.693) USER MOD Single : A 169 LYS NZ :NH3+ 164:sc= -0.0347 (180deg=-0.419) USER MOD Single : A 170 GLN : amide:sc= -1.91 K(o=-1.9,f=-3) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 7.101 13.605 -1.578 1.00 0.00 N ATOM 164 CA ALA A 32 7.813 13.039 -0.435 1.00 0.00 C ATOM 165 C ALA A 32 6.887 12.147 0.386 1.00 0.00 C ATOM 166 O ALA A 32 7.062 10.929 0.426 1.00 0.00 O ATOM 167 CB ALA A 32 8.336 14.164 0.458 1.00 0.00 C ATOM 0 HA ALA A 32 8.645 12.443 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.866 13.736 1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.016 14.796 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 32 7.499 14.763 0.816 1.00 0.00 H new ATOM 173 N LEU A 33 5.894 12.761 1.040 1.00 0.00 N ATOM 174 CA LEU A 33 4.929 12.014 1.858 1.00 0.00 C ATOM 175 C LEU A 33 5.652 10.964 2.707 1.00 0.00 C ATOM 176 O LEU A 33 5.059 9.978 3.147 1.00 0.00 O ATOM 177 CB LEU A 33 3.867 11.345 0.924 1.00 0.00 C ATOM 178 CG LEU A 33 2.530 12.112 0.957 1.00 0.00 C ATOM 179 CD1 LEU A 33 2.711 13.471 0.280 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.461 11.310 0.212 1.00 0.00 C ATOM 0 H LEU A 33 5.737 13.769 1.020 1.00 0.00 H new ATOM 0 HA LEU A 33 4.420 12.698 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.246 11.314 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.705 10.313 1.235 1.00 0.00 H new ATOM 0 HG LEU A 33 2.218 12.257 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.768 14.017 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.473 14.043 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.022 13.324 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.516 11.853 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.770 11.165 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.334 10.340 0.692 1.00 0.00 H new ATOM 192 N GLU A 34 6.935 11.177 2.921 1.00 0.00 N ATOM 193 CA GLU A 34 7.711 10.240 3.695 1.00 0.00 C ATOM 194 C GLU A 34 7.158 10.141 5.109 1.00 0.00 C ATOM 195 O GLU A 34 7.016 9.049 5.649 1.00 0.00 O ATOM 196 CB GLU A 34 9.173 10.697 3.738 1.00 0.00 C ATOM 197 CG GLU A 34 10.054 9.587 4.327 1.00 0.00 C ATOM 198 CD GLU A 34 10.182 8.425 3.340 1.00 0.00 C ATOM 199 OE1 GLU A 34 9.750 8.580 2.211 1.00 0.00 O ATOM 200 OE2 GLU A 34 10.704 7.396 3.735 1.00 0.00 O ATOM 0 H GLU A 34 7.454 11.983 2.572 1.00 0.00 H new ATOM 0 HA GLU A 34 7.653 9.257 3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.514 10.948 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.262 11.601 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.042 9.984 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.624 9.231 5.263 1.00 0.00 H new ATOM 207 N SER A 35 6.846 11.284 5.710 1.00 0.00 N ATOM 208 CA SER A 35 6.315 11.296 7.066 1.00 0.00 C ATOM 209 C SER A 35 4.936 10.657 7.122 1.00 0.00 C ATOM 210 O SER A 35 4.646 9.853 8.006 1.00 0.00 O ATOM 211 CB SER A 35 6.241 12.732 7.570 1.00 0.00 C ATOM 212 OG SER A 35 5.763 12.736 8.909 1.00 0.00 O ATOM 0 H SER A 35 6.950 12.205 5.284 1.00 0.00 H new ATOM 0 HA SER A 35 6.982 10.715 7.703 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.225 13.198 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.579 13.319 6.934 1.00 0.00 H new ATOM 0 HG SER A 35 5.716 13.658 9.237 1.00 0.00 H new ATOM 218 N SER A 36 4.087 11.027 6.173 1.00 0.00 N ATOM 219 CA SER A 36 2.734 10.489 6.117 1.00 0.00 C ATOM 220 C SER A 36 2.754 8.984 5.859 1.00 0.00 C ATOM 221 O SER A 36 1.944 8.240 6.412 1.00 0.00 O ATOM 222 CB SER A 36 1.938 11.197 5.019 1.00 0.00 C ATOM 223 OG SER A 36 1.751 12.557 5.379 1.00 0.00 O ATOM 0 H SER A 36 4.309 11.694 5.434 1.00 0.00 H new ATOM 0 HA SER A 36 2.255 10.663 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.468 11.130 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 36 0.973 10.709 4.881 1.00 0.00 H new ATOM 0 HG SER A 36 1.243 13.014 4.677 1.00 0.00 H new ATOM 229 N SER A 37 3.671 8.543 5.008 1.00 0.00 N ATOM 230 CA SER A 37 3.767 7.139 4.678 1.00 0.00 C ATOM 231 C SER A 37 4.086 6.318 5.909 1.00 0.00 C ATOM 232 O SER A 37 3.618 5.188 6.048 1.00 0.00 O ATOM 233 CB SER A 37 4.852 6.927 3.636 1.00 0.00 C ATOM 234 OG SER A 37 6.096 7.394 4.141 1.00 0.00 O ATOM 0 H SER A 37 4.353 9.139 4.539 1.00 0.00 H new ATOM 0 HA SER A 37 2.806 6.815 4.280 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.925 5.869 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.598 7.458 2.719 1.00 0.00 H new ATOM 0 HG SER A 37 5.935 8.065 4.837 1.00 0.00 H new ATOM 240 N LYS A 38 4.868 6.893 6.811 1.00 0.00 N ATOM 241 CA LYS A 38 5.229 6.207 8.039 1.00 0.00 C ATOM 242 C LYS A 38 4.010 6.045 8.935 1.00 0.00 C ATOM 243 O LYS A 38 3.901 5.087 9.699 1.00 0.00 O ATOM 244 CB LYS A 38 6.321 6.983 8.779 1.00 0.00 C ATOM 245 CG LYS A 38 7.679 6.794 8.073 1.00 0.00 C ATOM 246 CD LYS A 38 8.818 7.387 8.922 1.00 0.00 C ATOM 247 CE LYS A 38 8.795 8.916 8.865 1.00 0.00 C ATOM 248 NZ LYS A 38 10.012 9.446 9.526 1.00 0.00 N ATOM 0 H LYS A 38 5.262 7.829 6.715 1.00 0.00 H new ATOM 0 HA LYS A 38 5.610 5.218 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.065 8.042 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.388 6.637 9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.861 5.733 7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.657 7.277 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.719 7.055 9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.778 7.019 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.753 9.253 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.902 9.297 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.002 10.485 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.032 9.134 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.857 9.091 9.034 1.00 0.00 H new ATOM 262 N ASP A 39 3.108 7.003 8.854 1.00 0.00 N ATOM 263 CA ASP A 39 1.916 6.963 9.672 1.00 0.00 C ATOM 264 C ASP A 39 1.092 5.740 9.321 1.00 0.00 C ATOM 265 O ASP A 39 0.326 5.255 10.148 1.00 0.00 O ATOM 266 CB ASP A 39 1.065 8.228 9.446 1.00 0.00 C ATOM 267 CG ASP A 39 0.000 8.367 10.539 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.150 7.440 11.319 1.00 0.00 O ATOM 269 OD2 ASP A 39 -0.650 9.401 10.580 1.00 0.00 O ATOM 0 H ASP A 39 3.178 7.811 8.235 1.00 0.00 H new ATOM 0 HA ASP A 39 2.217 6.917 10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.707 9.109 9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.586 8.180 8.468 1.00 0.00 H new ATOM 274 N LEU A 40 1.231 5.249 8.084 1.00 0.00 N ATOM 275 CA LEU A 40 0.452 4.100 7.652 1.00 0.00 C ATOM 276 C LEU A 40 0.939 2.824 8.320 1.00 0.00 C ATOM 277 O LEU A 40 0.185 2.105 8.978 1.00 0.00 O ATOM 278 CB LEU A 40 0.526 3.984 6.116 1.00 0.00 C ATOM 279 CG LEU A 40 -0.749 3.298 5.561 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.897 1.887 6.179 1.00 0.00 C ATOM 281 CD2 LEU A 40 -2.017 4.174 5.848 1.00 0.00 C ATOM 0 H LEU A 40 1.866 5.627 7.381 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.587 4.243 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.634 4.975 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.408 3.411 5.831 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.655 3.195 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.794 1.410 5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.025 1.285 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.976 1.971 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.901 3.675 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.129 4.310 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.903 5.147 5.369 1.00 0.00 H new ATOM 293 N LYS A 41 2.207 2.528 8.086 1.00 0.00 N ATOM 294 CA LYS A 41 2.846 1.308 8.596 1.00 0.00 C ATOM 295 C LYS A 41 2.368 0.988 10.006 1.00 0.00 C ATOM 296 O LYS A 41 2.136 -0.165 10.352 1.00 0.00 O ATOM 297 CB LYS A 41 4.397 1.495 8.660 1.00 0.00 C ATOM 298 CG LYS A 41 4.873 2.587 7.695 1.00 0.00 C ATOM 299 CD LYS A 41 4.548 2.232 6.224 1.00 0.00 C ATOM 300 CE LYS A 41 5.574 2.864 5.286 1.00 0.00 C ATOM 301 NZ LYS A 41 5.243 2.479 3.888 1.00 0.00 N ATOM 0 H LYS A 41 2.830 3.122 7.538 1.00 0.00 H new ATOM 0 HA LYS A 41 2.580 0.497 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.691 1.754 9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.888 0.553 8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.399 3.534 7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.948 2.728 7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.547 1.150 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.548 2.584 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.565 3.949 5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.578 2.528 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.860 2.996 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.387 1.456 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.250 2.715 3.689 1.00 0.00 H new ATOM 315 N ASN A 42 2.220 2.038 10.805 1.00 0.00 N ATOM 316 CA ASN A 42 1.756 1.903 12.174 1.00 0.00 C ATOM 317 C ASN A 42 0.237 1.925 12.251 1.00 0.00 C ATOM 318 O ASN A 42 -0.340 1.296 13.126 1.00 0.00 O ATOM 319 CB ASN A 42 2.323 3.031 13.029 1.00 0.00 C ATOM 320 CG ASN A 42 1.843 4.380 12.530 1.00 0.00 C ATOM 321 OD1 ASN A 42 2.663 5.197 12.137 1.00 0.00 O ATOM 322 ND2 ASN A 42 0.568 4.663 12.534 1.00 0.00 N ATOM 0 H ASN A 42 2.417 2.998 10.522 1.00 0.00 H new ATOM 0 HA ASN A 42 2.105 0.941 12.550 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.020 2.894 14.067 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.412 2.997 13.008 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.247 5.574 12.207 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.107 3.973 12.864 1.00 0.00 H new ATOM 329 N LYS A 43 -0.402 2.668 11.342 1.00 0.00 N ATOM 330 CA LYS A 43 -1.866 2.784 11.350 1.00 0.00 C ATOM 331 C LYS A 43 -2.531 1.440 11.600 1.00 0.00 C ATOM 332 O LYS A 43 -3.654 1.370 12.067 1.00 0.00 O ATOM 333 CB LYS A 43 -2.358 3.358 10.015 1.00 0.00 C ATOM 334 CG LYS A 43 -3.819 3.853 10.129 1.00 0.00 C ATOM 335 CD LYS A 43 -3.888 5.250 10.834 1.00 0.00 C ATOM 336 CE LYS A 43 -4.964 5.245 11.912 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.077 6.609 12.485 1.00 0.00 N ATOM 0 H LYS A 43 0.062 3.192 10.600 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.139 3.457 12.163 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.714 4.183 9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.288 2.595 9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.262 3.922 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.409 3.129 10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.921 5.490 11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.103 6.026 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.919 4.933 11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.712 4.528 12.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.810 6.616 13.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.165 6.888 12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.335 7.281 11.734 1.00 0.00 H new ATOM 351 N ILE A 44 -1.825 0.376 11.296 1.00 0.00 N ATOM 352 CA ILE A 44 -2.374 -0.944 11.496 1.00 0.00 C ATOM 353 C ILE A 44 -2.734 -1.161 12.958 1.00 0.00 C ATOM 354 O ILE A 44 -3.750 -1.781 13.260 1.00 0.00 O ATOM 355 CB ILE A 44 -1.345 -2.001 11.047 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.370 -2.126 9.511 1.00 0.00 C ATOM 357 CG2 ILE A 44 -1.660 -3.385 11.669 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.042 -0.778 8.859 1.00 0.00 C ATOM 0 H ILE A 44 -0.880 0.397 10.913 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.282 -1.041 10.901 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.360 -1.680 11.385 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.649 -2.878 9.189 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.352 -2.466 9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.919 -4.111 11.335 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.631 -3.310 12.756 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.652 -3.708 11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.064 -0.884 7.774 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -1.779 -0.036 9.166 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.049 -0.454 9.172 1.00 0.00 H new ATOM 370 N LEU A 45 -1.893 -0.668 13.864 1.00 0.00 N ATOM 371 CA LEU A 45 -2.135 -0.838 15.293 1.00 0.00 C ATOM 372 C LEU A 45 -3.610 -0.647 15.640 1.00 0.00 C ATOM 373 O LEU A 45 -4.098 -1.151 16.648 1.00 0.00 O ATOM 374 CB LEU A 45 -1.250 0.175 16.082 1.00 0.00 C ATOM 375 CG LEU A 45 -1.997 1.523 16.354 1.00 0.00 C ATOM 376 CD1 LEU A 45 -1.275 2.321 17.427 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.094 2.346 15.057 1.00 0.00 C ATOM 0 H LEU A 45 -1.044 -0.151 13.636 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.869 -1.857 15.574 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.949 -0.270 17.030 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.338 0.374 15.519 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.004 1.298 16.705 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.807 3.256 17.605 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.241 1.742 18.350 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.259 2.539 17.097 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.616 3.282 15.258 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.092 2.561 14.687 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.644 1.778 14.306 1.00 0.00 H new ATOM 389 N LYS A 46 -4.295 0.135 14.804 1.00 0.00 N ATOM 390 CA LYS A 46 -5.704 0.450 15.026 1.00 0.00 C ATOM 391 C LYS A 46 -6.570 -0.674 14.498 1.00 0.00 C ATOM 392 O LYS A 46 -7.477 -1.156 15.177 1.00 0.00 O ATOM 393 CB LYS A 46 -6.054 1.802 14.331 1.00 0.00 C ATOM 394 CG LYS A 46 -5.879 2.994 15.306 1.00 0.00 C ATOM 395 CD LYS A 46 -7.139 3.164 16.159 1.00 0.00 C ATOM 396 CE LYS A 46 -6.906 4.256 17.194 1.00 0.00 C ATOM 397 NZ LYS A 46 -6.697 5.551 16.497 1.00 0.00 N ATOM 0 H LYS A 46 -3.896 0.561 13.968 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.894 0.553 16.094 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.413 1.943 13.461 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.082 1.773 13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -5.015 2.825 15.949 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.684 3.908 14.745 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.988 3.423 15.526 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.386 2.225 16.654 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.761 4.325 17.867 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.037 4.014 17.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.824 6.333 17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.734 5.584 16.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.387 5.645 15.724 1.00 0.00 H new ATOM 411 N ILE A 47 -6.300 -1.089 13.273 1.00 0.00 N ATOM 412 CA ILE A 47 -7.089 -2.150 12.663 1.00 0.00 C ATOM 413 C ILE A 47 -7.174 -3.332 13.613 1.00 0.00 C ATOM 414 O ILE A 47 -8.260 -3.831 13.901 1.00 0.00 O ATOM 415 CB ILE A 47 -6.441 -2.581 11.351 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.226 -1.355 10.445 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.325 -3.607 10.643 1.00 0.00 C ATOM 418 CD1 ILE A 47 -7.534 -0.598 10.166 1.00 0.00 C ATOM 0 H ILE A 47 -5.553 -0.716 12.687 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.095 -1.783 12.459 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.475 -3.037 11.566 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.511 -0.680 10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.787 -1.677 9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.854 -3.909 9.707 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.453 -4.480 11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.299 -3.165 10.433 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.329 0.258 9.523 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.241 -1.263 9.670 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.961 -0.251 11.107 1.00 0.00 H new ATOM 430 N LYS A 48 -6.036 -3.770 14.111 1.00 0.00 N ATOM 431 CA LYS A 48 -6.020 -4.890 15.028 1.00 0.00 C ATOM 432 C LYS A 48 -6.863 -4.581 16.259 1.00 0.00 C ATOM 433 O LYS A 48 -7.594 -5.435 16.754 1.00 0.00 O ATOM 434 CB LYS A 48 -4.589 -5.138 15.474 1.00 0.00 C ATOM 435 CG LYS A 48 -3.707 -5.422 14.252 1.00 0.00 C ATOM 436 CD LYS A 48 -2.244 -5.742 14.687 1.00 0.00 C ATOM 437 CE LYS A 48 -2.031 -7.260 14.805 1.00 0.00 C ATOM 438 NZ LYS A 48 -3.088 -7.847 15.669 1.00 0.00 N ATOM 0 H LYS A 48 -5.121 -3.373 13.899 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.427 -5.766 14.524 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.211 -4.270 16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.554 -5.982 16.163 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.116 -6.262 13.690 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.713 -4.559 13.586 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.545 -5.327 13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.031 -5.265 15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.059 -7.719 13.817 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.047 -7.468 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.850 -8.836 15.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.154 -7.304 16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.001 -7.812 15.173 1.00 0.00 H new ATOM 452 N LYS A 49 -6.750 -3.350 16.752 1.00 0.00 N ATOM 453 CA LYS A 49 -7.503 -2.947 17.932 1.00 0.00 C ATOM 454 C LYS A 49 -8.996 -3.079 17.666 1.00 0.00 C ATOM 455 O LYS A 49 -9.742 -3.557 18.512 1.00 0.00 O ATOM 456 CB LYS A 49 -7.173 -1.497 18.305 1.00 0.00 C ATOM 457 CG LYS A 49 -7.842 -1.138 19.634 1.00 0.00 C ATOM 458 CD LYS A 49 -7.424 0.275 20.044 1.00 0.00 C ATOM 459 CE LYS A 49 -8.065 0.627 21.388 1.00 0.00 C ATOM 460 NZ LYS A 49 -9.542 0.729 21.217 1.00 0.00 N ATOM 0 H LYS A 49 -6.152 -2.624 16.357 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.225 -3.598 18.761 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.093 -1.369 18.385 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.517 -0.823 17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.926 -1.195 19.536 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.554 -1.853 20.404 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.338 0.337 20.119 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.732 0.992 19.283 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -7.825 -0.135 22.129 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.664 1.570 21.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.949 1.253 22.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.755 1.231 20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.954 -0.225 21.182 1.00 0.00 H new ATOM 474 N GLU A 50 -9.436 -2.653 16.487 1.00 0.00 N ATOM 475 CA GLU A 50 -10.849 -2.736 16.148 1.00 0.00 C ATOM 476 C GLU A 50 -11.337 -4.176 16.272 1.00 0.00 C ATOM 477 O GLU A 50 -12.478 -4.422 16.661 1.00 0.00 O ATOM 478 CB GLU A 50 -11.063 -2.218 14.713 1.00 0.00 C ATOM 479 CG GLU A 50 -12.519 -2.426 14.269 1.00 0.00 C ATOM 480 CD GLU A 50 -13.460 -1.663 15.194 1.00 0.00 C ATOM 481 OE1 GLU A 50 -13.026 -0.669 15.757 1.00 0.00 O ATOM 482 OE2 GLU A 50 -14.591 -2.093 15.350 1.00 0.00 O ATOM 0 H GLU A 50 -8.843 -2.252 15.760 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.423 -2.119 16.840 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.811 -1.159 14.663 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.392 -2.739 14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.647 -2.083 13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.764 -3.488 14.283 1.00 0.00 H new ATOM 489 N ALA A 51 -10.483 -5.118 15.917 1.00 0.00 N ATOM 490 CA ALA A 51 -10.853 -6.525 15.972 1.00 0.00 C ATOM 491 C ALA A 51 -10.985 -6.984 17.413 1.00 0.00 C ATOM 492 O ALA A 51 -11.463 -8.085 17.687 1.00 0.00 O ATOM 493 CB ALA A 51 -9.790 -7.354 15.265 1.00 0.00 C ATOM 0 H ALA A 51 -9.534 -4.939 15.589 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.814 -6.658 15.476 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.065 -8.408 15.305 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.714 -7.038 14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.829 -7.211 15.759 1.00 0.00 H new ATOM 499 N THR A 52 -10.560 -6.124 18.332 1.00 0.00 N ATOM 500 CA THR A 52 -10.632 -6.453 19.750 1.00 0.00 C ATOM 501 C THR A 52 -12.076 -6.483 20.226 1.00 0.00 C ATOM 502 O THR A 52 -12.380 -7.143 21.220 1.00 0.00 O ATOM 503 CB THR A 52 -9.851 -5.435 20.586 1.00 0.00 C ATOM 504 OG1 THR A 52 -8.553 -5.283 20.039 1.00 0.00 O ATOM 505 CG2 THR A 52 -9.736 -5.931 22.031 1.00 0.00 C ATOM 0 H THR A 52 -10.167 -5.206 18.125 1.00 0.00 H new ATOM 0 HA THR A 52 -10.189 -7.441 19.879 1.00 0.00 H new ATOM 0 HB THR A 52 -10.373 -4.478 20.574 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.620 -4.899 19.140 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.180 -5.204 22.622 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.733 -6.055 22.453 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.213 -6.887 22.047 1.00 0.00 H new ATOM 513 N GLY A 53 -12.955 -5.747 19.519 1.00 0.00 N ATOM 514 CA GLY A 53 -14.387 -5.665 19.873 1.00 0.00 C ATOM 515 C GLY A 53 -14.871 -6.919 20.593 1.00 0.00 C ATOM 516 O GLY A 53 -15.199 -6.875 21.777 1.00 0.00 O ATOM 0 H GLY A 53 -12.699 -5.199 18.698 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.554 -4.795 20.508 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.976 -5.517 18.968 1.00 0.00 H new ATOM 520 N LYS A 54 -14.877 -8.036 19.883 1.00 0.00 N ATOM 521 CA LYS A 54 -15.292 -9.290 20.485 1.00 0.00 C ATOM 522 C LYS A 54 -14.313 -9.713 21.575 1.00 0.00 C ATOM 523 O LYS A 54 -14.731 -10.165 22.643 1.00 0.00 O ATOM 524 CB LYS A 54 -15.338 -10.367 19.401 1.00 0.00 C ATOM 525 CG LYS A 54 -16.361 -10.005 18.308 1.00 0.00 C ATOM 526 CD LYS A 54 -17.795 -10.182 18.825 1.00 0.00 C ATOM 527 CE LYS A 54 -18.778 -9.927 17.691 1.00 0.00 C ATOM 528 NZ LYS A 54 -20.157 -10.135 18.208 1.00 0.00 N ATOM 0 H LYS A 54 -14.603 -8.099 18.903 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.277 -9.161 20.934 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -14.350 -10.482 18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.601 -11.326 19.847 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.209 -8.974 17.988 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.204 -10.636 17.433 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.930 -11.190 19.218 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -17.984 -9.492 19.647 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.664 -8.911 17.312 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.580 -10.602 16.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.843 -9.965 17.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.256 -11.112 18.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.338 -9.474 18.990 1.00 0.00 H new ATOM 542 N GLY A 55 -13.009 -9.578 21.304 1.00 0.00 N ATOM 543 CA GLY A 55 -11.974 -9.966 22.279 1.00 0.00 C ATOM 544 C GLY A 55 -10.982 -10.949 21.669 1.00 0.00 C ATOM 545 O GLY A 55 -10.743 -12.025 22.223 1.00 0.00 O ATOM 0 H GLY A 55 -12.644 -9.207 20.427 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.444 -9.078 22.624 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.445 -10.416 23.153 1.00 0.00 H new ATOM 549 N VAL A 56 -10.404 -10.581 20.532 1.00 0.00 N ATOM 550 CA VAL A 56 -9.431 -11.447 19.868 1.00 0.00 C ATOM 551 C VAL A 56 -8.107 -11.418 20.622 1.00 0.00 C ATOM 552 O VAL A 56 -7.824 -10.476 21.364 1.00 0.00 O ATOM 553 CB VAL A 56 -9.210 -10.983 18.425 1.00 0.00 C ATOM 554 CG1 VAL A 56 -8.215 -11.921 17.719 1.00 0.00 C ATOM 555 CG2 VAL A 56 -10.551 -10.997 17.682 1.00 0.00 C ATOM 0 H VAL A 56 -10.588 -9.699 20.053 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.818 -12.466 19.860 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.802 -9.972 18.426 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.063 -11.585 16.693 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.263 -11.908 18.250 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.613 -12.936 17.713 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.401 -10.668 16.654 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.957 -12.009 17.683 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.250 -10.325 18.180 1.00 0.00 H new ATOM 565 N LEU A 57 -7.298 -12.463 20.439 1.00 0.00 N ATOM 566 CA LEU A 57 -5.997 -12.571 21.109 1.00 0.00 C ATOM 567 C LEU A 57 -4.878 -12.200 20.145 1.00 0.00 C ATOM 568 O LEU A 57 -4.217 -13.070 19.574 1.00 0.00 O ATOM 569 CB LEU A 57 -5.792 -14.011 21.599 1.00 0.00 C ATOM 570 CG LEU A 57 -7.016 -14.464 22.416 1.00 0.00 C ATOM 571 CD1 LEU A 57 -6.816 -15.918 22.856 1.00 0.00 C ATOM 572 CD2 LEU A 57 -7.214 -13.556 23.653 1.00 0.00 C ATOM 0 H LEU A 57 -7.520 -13.251 19.830 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.977 -11.887 21.957 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.645 -14.677 20.748 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.892 -14.072 22.211 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.908 -14.388 21.794 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.680 -16.245 23.435 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.708 -16.553 21.976 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.918 -15.992 23.470 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.084 -13.893 24.216 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.329 -13.607 24.287 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.369 -12.527 23.328 1.00 0.00 H new ATOM 813 N GLY A 74 -14.033 -14.890 14.400 1.00 0.00 N ATOM 814 CA GLY A 74 -15.183 -13.987 14.281 1.00 0.00 C ATOM 815 C GLY A 74 -15.108 -13.189 12.988 1.00 0.00 C ATOM 816 O GLY A 74 -14.045 -13.055 12.386 1.00 0.00 O ATOM 0 HA2 GLY A 74 -16.108 -14.563 14.306 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.208 -13.307 15.133 1.00 0.00 H new ATOM 820 N LEU A 75 -16.245 -12.658 12.571 1.00 0.00 N ATOM 821 CA LEU A 75 -16.307 -11.864 11.354 1.00 0.00 C ATOM 822 C LEU A 75 -15.459 -10.607 11.511 1.00 0.00 C ATOM 823 O LEU A 75 -14.949 -10.068 10.531 1.00 0.00 O ATOM 824 CB LEU A 75 -17.766 -11.471 11.057 1.00 0.00 C ATOM 825 CG LEU A 75 -18.459 -10.927 12.356 1.00 0.00 C ATOM 826 CD1 LEU A 75 -19.282 -9.668 12.044 1.00 0.00 C ATOM 827 CD2 LEU A 75 -19.398 -11.994 12.956 1.00 0.00 C ATOM 0 H LEU A 75 -17.137 -12.762 13.056 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.920 -12.457 10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.793 -10.711 10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.313 -12.335 10.680 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.675 -10.683 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -19.754 -9.306 12.957 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.626 -8.895 11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.050 -9.908 11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.870 -11.599 13.856 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -20.166 -12.253 12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.822 -12.884 13.209 1.00 0.00 H new ATOM 839 N ALA A 76 -15.329 -10.133 12.748 1.00 0.00 N ATOM 840 CA ALA A 76 -14.549 -8.928 13.005 1.00 0.00 C ATOM 841 C ALA A 76 -13.121 -9.150 12.557 1.00 0.00 C ATOM 842 O ALA A 76 -12.627 -8.465 11.661 1.00 0.00 O ATOM 843 CB ALA A 76 -14.575 -8.589 14.495 1.00 0.00 C ATOM 0 H ALA A 76 -15.747 -10.558 13.576 1.00 0.00 H new ATOM 0 HA ALA A 76 -14.983 -8.097 12.449 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -13.989 -7.687 14.673 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.604 -8.421 14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.150 -9.416 15.064 1.00 0.00 H new ATOM 849 N LEU A 77 -12.444 -10.103 13.192 1.00 0.00 N ATOM 850 CA LEU A 77 -11.051 -10.394 12.855 1.00 0.00 C ATOM 851 C LEU A 77 -10.876 -10.485 11.343 1.00 0.00 C ATOM 852 O LEU A 77 -9.973 -9.879 10.787 1.00 0.00 O ATOM 853 CB LEU A 77 -10.624 -11.733 13.495 1.00 0.00 C ATOM 854 CG LEU A 77 -9.166 -12.091 13.112 1.00 0.00 C ATOM 855 CD1 LEU A 77 -8.192 -10.988 13.577 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.792 -13.438 13.752 1.00 0.00 C ATOM 0 H LEU A 77 -12.832 -10.683 13.936 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.428 -9.586 13.240 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.713 -11.667 14.579 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -11.295 -12.527 13.168 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.091 -12.169 12.027 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.174 -11.260 13.298 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.458 -10.044 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.255 -10.880 14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.767 -13.695 13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.877 -13.362 14.836 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.466 -14.213 13.389 1.00 0.00 H new ATOM 868 N ARG A 78 -11.742 -11.243 10.697 1.00 0.00 N ATOM 869 CA ARG A 78 -11.657 -11.406 9.255 1.00 0.00 C ATOM 870 C ARG A 78 -11.908 -10.078 8.552 1.00 0.00 C ATOM 871 O ARG A 78 -11.151 -9.676 7.667 1.00 0.00 O ATOM 872 CB ARG A 78 -12.694 -12.437 8.802 1.00 0.00 C ATOM 873 CG ARG A 78 -12.299 -13.825 9.316 1.00 0.00 C ATOM 874 CD ARG A 78 -13.391 -14.832 8.954 1.00 0.00 C ATOM 875 NE ARG A 78 -13.485 -14.973 7.505 1.00 0.00 N ATOM 876 CZ ARG A 78 -14.430 -15.725 6.949 1.00 0.00 C ATOM 877 NH1 ARG A 78 -15.295 -16.351 7.700 1.00 0.00 N ATOM 878 NH2 ARG A 78 -14.494 -15.837 5.651 1.00 0.00 N ATOM 0 H ARG A 78 -12.506 -11.752 11.141 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.656 -11.751 8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.680 -12.166 9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.761 -12.447 7.714 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -11.349 -14.130 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.158 -13.798 10.397 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.170 -15.798 9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.348 -14.502 9.358 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.815 -14.487 6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.247 -16.264 8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.019 -16.927 7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.819 -15.348 5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.219 -16.414 5.224 1.00 0.00 H new ATOM 892 N GLU A 79 -12.975 -9.403 8.954 1.00 0.00 N ATOM 893 CA GLU A 79 -13.329 -8.120 8.358 1.00 0.00 C ATOM 894 C GLU A 79 -12.288 -7.068 8.710 1.00 0.00 C ATOM 895 O GLU A 79 -12.200 -6.030 8.057 1.00 0.00 O ATOM 896 CB GLU A 79 -14.711 -7.669 8.850 1.00 0.00 C ATOM 897 CG GLU A 79 -15.141 -6.398 8.104 1.00 0.00 C ATOM 898 CD GLU A 79 -16.586 -6.046 8.448 1.00 0.00 C ATOM 899 OE1 GLU A 79 -17.275 -6.899 8.982 1.00 0.00 O ATOM 900 OE2 GLU A 79 -16.984 -4.927 8.164 1.00 0.00 O ATOM 0 H GLU A 79 -13.609 -9.719 9.687 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.359 -8.239 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.441 -8.462 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.681 -7.479 9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.484 -5.571 8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.042 -6.548 7.029 1.00 0.00 H new ATOM 907 N ALA A 80 -11.492 -7.338 9.744 1.00 0.00 N ATOM 908 CA ALA A 80 -10.454 -6.400 10.175 1.00 0.00 C ATOM 909 C ALA A 80 -9.189 -6.544 9.330 1.00 0.00 C ATOM 910 O ALA A 80 -8.528 -5.558 9.017 1.00 0.00 O ATOM 911 CB ALA A 80 -10.114 -6.659 11.641 1.00 0.00 C ATOM 0 H ALA A 80 -11.545 -8.194 10.297 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.836 -5.387 10.049 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.341 -5.962 11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.006 -6.520 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.752 -7.681 11.755 1.00 0.00 H new ATOM 917 N LYS A 81 -8.860 -7.775 8.968 1.00 0.00 N ATOM 918 CA LYS A 81 -7.671 -8.030 8.165 1.00 0.00 C ATOM 919 C LYS A 81 -7.764 -7.328 6.820 1.00 0.00 C ATOM 920 O LYS A 81 -6.765 -6.849 6.282 1.00 0.00 O ATOM 921 CB LYS A 81 -7.518 -9.541 7.927 1.00 0.00 C ATOM 922 CG LYS A 81 -7.079 -10.231 9.225 1.00 0.00 C ATOM 923 CD LYS A 81 -7.019 -11.771 9.042 1.00 0.00 C ATOM 924 CE LYS A 81 -5.660 -12.190 8.460 1.00 0.00 C ATOM 925 NZ LYS A 81 -4.598 -11.874 9.456 1.00 0.00 N ATOM 0 H LYS A 81 -9.394 -8.608 9.215 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.807 -7.646 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.463 -9.961 7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.784 -9.722 7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.100 -9.858 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.775 -9.983 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.178 -12.264 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.821 -12.096 8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.659 -13.256 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.470 -11.663 7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.786 -12.507 9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.293 -10.887 9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.973 -12.007 10.417 1.00 0.00 H new ATOM 939 N VAL A 82 -8.972 -7.276 6.279 1.00 0.00 N ATOM 940 CA VAL A 82 -9.197 -6.635 4.990 1.00 0.00 C ATOM 941 C VAL A 82 -9.384 -5.135 5.156 1.00 0.00 C ATOM 942 O VAL A 82 -9.009 -4.365 4.275 1.00 0.00 O ATOM 943 CB VAL A 82 -10.426 -7.239 4.297 1.00 0.00 C ATOM 944 CG1 VAL A 82 -10.428 -6.850 2.807 1.00 0.00 C ATOM 945 CG2 VAL A 82 -10.382 -8.761 4.415 1.00 0.00 C ATOM 0 H VAL A 82 -9.809 -7.668 6.710 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.318 -6.810 4.370 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.328 -6.857 4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.302 -7.281 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.459 -5.764 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.524 -7.229 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.255 -9.189 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.476 -9.137 3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.383 -9.045 5.467 1.00 0.00 H new ATOM 955 N GLN A 83 -9.987 -4.704 6.276 1.00 0.00 N ATOM 956 CA GLN A 83 -10.229 -3.305 6.502 1.00 0.00 C ATOM 957 C GLN A 83 -8.994 -2.480 6.182 1.00 0.00 C ATOM 958 O GLN A 83 -9.101 -1.392 5.625 1.00 0.00 O ATOM 959 CB GLN A 83 -10.609 -3.125 7.969 1.00 0.00 C ATOM 960 CG GLN A 83 -10.992 -1.684 8.242 1.00 0.00 C ATOM 961 CD GLN A 83 -12.268 -1.316 7.494 1.00 0.00 C ATOM 962 OE1 GLN A 83 -12.338 -0.267 6.856 1.00 0.00 O ATOM 963 NE2 GLN A 83 -13.285 -2.132 7.532 1.00 0.00 N ATOM 0 H GLN A 83 -10.308 -5.317 7.026 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.033 -2.962 5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.441 -3.783 8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -9.773 -3.413 8.606 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.137 -1.537 9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.181 -1.023 7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.222 -3.001 8.063 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -14.143 -1.901 7.031 1.00 0.00 H new ATOM 972 N ALA A 84 -7.826 -2.996 6.541 1.00 0.00 N ATOM 973 CA ALA A 84 -6.597 -2.265 6.286 1.00 0.00 C ATOM 974 C ALA A 84 -6.472 -1.956 4.804 1.00 0.00 C ATOM 975 O ALA A 84 -6.507 -0.795 4.405 1.00 0.00 O ATOM 976 CB ALA A 84 -5.406 -3.100 6.726 1.00 0.00 C ATOM 0 H ALA A 84 -7.706 -3.899 7.000 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.619 -1.331 6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.485 -2.550 6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.485 -3.314 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.392 -4.036 6.168 1.00 0.00 H new ATOM 982 N ILE A 85 -6.302 -3.002 3.990 1.00 0.00 N ATOM 983 CA ILE A 85 -6.127 -2.830 2.537 1.00 0.00 C ATOM 984 C ILE A 85 -7.094 -1.782 2.000 1.00 0.00 C ATOM 985 O ILE A 85 -6.689 -0.869 1.280 1.00 0.00 O ATOM 986 CB ILE A 85 -6.401 -4.160 1.822 1.00 0.00 C ATOM 987 CG1 ILE A 85 -5.444 -5.246 2.339 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.219 -3.987 0.303 1.00 0.00 C ATOM 989 CD1 ILE A 85 -5.866 -6.613 1.797 1.00 0.00 C ATOM 0 H ILE A 85 -6.281 -3.972 4.305 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.103 -2.505 2.353 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.427 -4.464 2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.424 -5.021 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.450 -5.260 3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.415 -4.935 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.915 -3.233 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.197 -3.670 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.183 -7.378 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.879 -6.839 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.837 -6.597 0.708 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.359 -1.906 2.362 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.364 -0.957 1.915 1.00 0.00 C ATOM 1003 C VAL A 86 -8.926 0.467 2.252 1.00 0.00 C ATOM 1004 O VAL A 86 -9.042 1.371 1.425 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.695 -1.255 2.618 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.773 -0.275 2.135 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.129 -2.690 2.307 1.00 0.00 C ATOM 0 H VAL A 86 -8.714 -2.651 2.962 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.486 -1.050 0.836 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.564 -1.140 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.715 -0.493 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.466 0.745 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.904 -0.381 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.074 -2.901 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.254 -2.807 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.368 -3.385 2.662 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.412 0.657 3.465 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.951 1.976 3.886 1.00 0.00 C ATOM 1019 C GLU A 87 -6.682 2.370 3.138 1.00 0.00 C ATOM 1020 O GLU A 87 -6.550 3.499 2.704 1.00 0.00 O ATOM 1021 CB GLU A 87 -7.678 1.976 5.396 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.989 1.793 6.169 1.00 0.00 C ATOM 1023 CD GLU A 87 -9.862 3.036 6.034 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -9.352 4.119 6.271 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -11.025 2.886 5.701 1.00 0.00 O ATOM 0 H GLU A 87 -8.305 -0.076 4.166 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.731 2.701 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.984 1.174 5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.203 2.913 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.524 0.922 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.775 1.603 7.221 1.00 0.00 H new ATOM 1032 N THR A 88 -5.751 1.434 3.001 1.00 0.00 N ATOM 1033 CA THR A 88 -4.494 1.728 2.319 1.00 0.00 C ATOM 1034 C THR A 88 -4.733 2.266 0.916 1.00 0.00 C ATOM 1035 O THR A 88 -4.091 3.225 0.492 1.00 0.00 O ATOM 1036 CB THR A 88 -3.636 0.463 2.244 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.276 -0.472 1.383 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.471 -0.163 3.646 1.00 0.00 C ATOM 0 H THR A 88 -5.838 0.478 3.347 1.00 0.00 H new ATOM 0 HA THR A 88 -3.974 2.495 2.892 1.00 0.00 H new ATOM 0 HB THR A 88 -2.649 0.721 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.244 -0.444 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.858 -1.061 3.573 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.987 0.554 4.310 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.451 -0.424 4.046 1.00 0.00 H new ATOM 1046 N GLY A 89 -5.666 1.649 0.196 1.00 0.00 N ATOM 1047 CA GLY A 89 -5.985 2.079 -1.156 1.00 0.00 C ATOM 1048 C GLY A 89 -6.191 3.589 -1.226 1.00 0.00 C ATOM 1049 O GLY A 89 -5.913 4.207 -2.245 1.00 0.00 O ATOM 0 H GLY A 89 -6.211 0.853 0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.180 1.788 -1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.887 1.571 -1.498 1.00 0.00 H new ATOM 1053 N LYS A 90 -6.677 4.179 -0.138 1.00 0.00 N ATOM 1054 CA LYS A 90 -6.912 5.614 -0.106 1.00 0.00 C ATOM 1055 C LYS A 90 -5.590 6.366 -0.172 1.00 0.00 C ATOM 1056 O LYS A 90 -5.494 7.418 -0.788 1.00 0.00 O ATOM 1057 CB LYS A 90 -7.703 5.978 1.191 1.00 0.00 C ATOM 1058 CG LYS A 90 -6.763 6.411 2.341 1.00 0.00 C ATOM 1059 CD LYS A 90 -7.530 6.523 3.648 1.00 0.00 C ATOM 1060 CE LYS A 90 -6.566 7.003 4.738 1.00 0.00 C ATOM 1061 NZ LYS A 90 -5.522 5.960 4.970 1.00 0.00 N ATOM 0 H LYS A 90 -6.913 3.689 0.725 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.505 5.908 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.405 6.783 0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.293 5.118 1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.955 5.688 2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.303 7.369 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.360 7.222 3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.959 5.558 3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.099 7.941 4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.112 7.199 5.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.085 6.107 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.960 5.017 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.793 6.028 4.231 1.00 0.00 H new ATOM 1075 N PHE A 91 -4.591 5.838 0.530 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.284 6.480 0.611 1.00 0.00 C ATOM 1077 C PHE A 91 -2.554 6.356 -0.700 1.00 0.00 C ATOM 1078 O PHE A 91 -1.821 7.252 -1.111 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.458 5.856 1.753 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.310 6.785 2.122 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -1.603 8.012 2.724 1.00 0.00 C ATOM 1082 CD2 PHE A 91 0.026 6.433 1.858 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -0.568 8.891 3.063 1.00 0.00 C ATOM 1084 CE2 PHE A 91 1.058 7.312 2.200 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.762 8.538 2.802 1.00 0.00 C ATOM 0 H PHE A 91 -4.663 4.965 1.052 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.426 7.540 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.093 5.684 2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.069 4.886 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.629 8.282 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 91 0.254 5.486 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.795 9.840 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 91 2.085 7.043 1.999 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.561 9.215 3.067 1.00 0.00 H new ATOM 1095 N LEU A 92 -2.751 5.230 -1.356 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.107 4.984 -2.624 1.00 0.00 C ATOM 1097 C LEU A 92 -2.573 5.968 -3.682 1.00 0.00 C ATOM 1098 O LEU A 92 -1.805 6.352 -4.564 1.00 0.00 O ATOM 1099 CB LEU A 92 -2.412 3.556 -3.078 1.00 0.00 C ATOM 1100 CG LEU A 92 -1.743 3.264 -4.466 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -1.127 1.856 -4.477 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -2.781 3.352 -5.608 1.00 0.00 C ATOM 0 H LEU A 92 -3.352 4.473 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.033 5.114 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.047 2.847 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.490 3.414 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.967 4.013 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.666 1.668 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.370 1.784 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.907 1.116 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.293 3.146 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.571 2.620 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.213 4.353 -5.631 1.00 0.00 H new ATOM 1114 N LYS A 93 -3.837 6.363 -3.597 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.404 7.296 -4.557 1.00 0.00 C ATOM 1116 C LYS A 93 -3.757 8.662 -4.417 1.00 0.00 C ATOM 1117 O LYS A 93 -3.659 9.419 -5.383 1.00 0.00 O ATOM 1118 CB LYS A 93 -5.926 7.407 -4.356 1.00 0.00 C ATOM 1119 CG LYS A 93 -6.613 6.131 -4.845 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.116 6.229 -4.584 1.00 0.00 C ATOM 1121 CE LYS A 93 -8.793 4.921 -5.002 1.00 0.00 C ATOM 1122 NZ LYS A 93 -8.695 4.766 -6.480 1.00 0.00 N ATOM 0 H LYS A 93 -4.486 6.052 -2.874 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.208 6.920 -5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.151 7.570 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.311 8.269 -4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.426 5.990 -5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.200 5.263 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.300 6.425 -3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.539 7.064 -5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.317 4.076 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.839 4.925 -4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.370 4.042 -6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.917 5.672 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.730 4.475 -6.735 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.330 8.990 -3.204 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.706 10.282 -2.961 1.00 0.00 C ATOM 1138 C ILE A 94 -1.331 10.354 -3.615 1.00 0.00 C ATOM 1139 O ILE A 94 -1.059 11.240 -4.416 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.562 10.503 -1.451 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -3.944 10.423 -0.788 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -1.954 11.881 -1.191 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -3.813 10.488 0.742 1.00 0.00 C ATOM 0 H ILE A 94 -3.403 8.388 -2.384 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.338 11.058 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.912 9.734 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.571 11.242 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.439 9.496 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.852 12.037 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.972 11.940 -1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.603 12.650 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.803 10.430 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.205 9.653 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.338 11.427 1.027 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.460 9.414 -3.262 1.00 0.00 N ATOM 1156 CA ILE A 95 0.891 9.404 -3.810 1.00 0.00 C ATOM 1157 C ILE A 95 0.851 9.456 -5.335 1.00 0.00 C ATOM 1158 O ILE A 95 1.819 9.857 -5.978 1.00 0.00 O ATOM 1159 CB ILE A 95 1.632 8.140 -3.356 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.779 8.156 -1.824 1.00 0.00 C ATOM 1161 CG2 ILE A 95 3.035 8.085 -4.009 1.00 0.00 C ATOM 1162 CD1 ILE A 95 2.245 6.780 -1.333 1.00 0.00 C ATOM 0 H ILE A 95 -0.662 8.658 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 95 1.419 10.284 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 95 1.062 7.262 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.496 8.921 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.827 8.414 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.554 7.184 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.931 8.069 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.609 8.963 -3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.348 6.796 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.512 6.025 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.207 6.539 -1.785 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.265 9.018 -5.900 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.415 8.993 -7.349 1.00 0.00 C ATOM 1176 C GLU A 96 -0.528 10.395 -7.934 1.00 0.00 C ATOM 1177 O GLU A 96 0.129 10.725 -8.921 1.00 0.00 O ATOM 1178 CB GLU A 96 -1.665 8.194 -7.724 1.00 0.00 C ATOM 1179 CG GLU A 96 -1.713 7.993 -9.242 1.00 0.00 C ATOM 1180 CD GLU A 96 -2.922 7.150 -9.624 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -3.485 6.518 -8.747 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -3.272 7.151 -10.795 1.00 0.00 O ATOM 0 H GLU A 96 -1.075 8.677 -5.382 1.00 0.00 H new ATOM 0 HA GLU A 96 0.477 8.523 -7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.656 7.228 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.559 8.720 -7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.762 8.960 -9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.799 7.505 -9.580 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.388 11.213 -7.336 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.607 12.580 -7.818 1.00 0.00 C ATOM 1191 C GLU A 97 -0.523 13.517 -7.309 1.00 0.00 C ATOM 1192 O GLU A 97 -0.376 14.632 -7.800 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.986 13.079 -7.354 1.00 0.00 C ATOM 1194 CG GLU A 97 -3.128 12.894 -5.838 1.00 0.00 C ATOM 1195 CD GLU A 97 -4.459 13.453 -5.352 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -5.306 13.727 -6.187 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -4.616 13.589 -4.151 1.00 0.00 O ATOM 0 H GLU A 97 -1.944 10.958 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.568 12.571 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -3.107 14.131 -7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.773 12.530 -7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.059 11.835 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.308 13.397 -5.326 1.00 0.00 H new ATOM 1204 N GLU A 98 0.242 13.065 -6.316 1.00 0.00 N ATOM 1205 CA GLU A 98 1.313 13.889 -5.750 1.00 0.00 C ATOM 1206 C GLU A 98 2.602 13.708 -6.539 1.00 0.00 C ATOM 1207 O GLU A 98 3.431 14.618 -6.605 1.00 0.00 O ATOM 1208 CB GLU A 98 1.562 13.498 -4.289 1.00 0.00 C ATOM 1209 CG GLU A 98 0.368 13.882 -3.410 1.00 0.00 C ATOM 1210 CD GLU A 98 0.197 15.395 -3.375 1.00 0.00 C ATOM 1211 OE1 GLU A 98 1.166 16.080 -3.646 1.00 0.00 O ATOM 1212 OE2 GLU A 98 -0.898 15.841 -3.086 1.00 0.00 O ATOM 0 H GLU A 98 0.143 12.144 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 98 1.003 14.933 -5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.739 12.425 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.462 13.993 -3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.539 13.416 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 98 0.516 13.503 -2.399 1.00 0.00 H new ATOM 1219 N ALA A 99 2.768 12.539 -7.146 1.00 0.00 N ATOM 1220 CA ALA A 99 3.964 12.258 -7.933 1.00 0.00 C ATOM 1221 C ALA A 99 3.863 12.895 -9.310 1.00 0.00 C ATOM 1222 O ALA A 99 4.868 13.276 -9.908 1.00 0.00 O ATOM 1223 CB ALA A 99 4.144 10.747 -8.091 1.00 0.00 C ATOM 0 H ALA A 99 2.094 11.774 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 99 4.822 12.678 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.039 10.547 -8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.246 10.288 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.275 10.328 -8.598 1.00 0.00 H new ATOM 1229 N LEU A 100 2.644 12.995 -9.814 1.00 0.00 N ATOM 1230 CA LEU A 100 2.425 13.573 -11.129 1.00 0.00 C ATOM 1231 C LEU A 100 3.033 14.959 -11.219 1.00 0.00 C ATOM 1232 O LEU A 100 3.429 15.405 -12.293 1.00 0.00 O ATOM 1233 CB LEU A 100 0.926 13.661 -11.414 1.00 0.00 C ATOM 1234 CG LEU A 100 0.669 14.216 -12.862 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -0.418 13.392 -13.566 1.00 0.00 C ATOM 1236 CD2 LEU A 100 0.214 15.689 -12.809 1.00 0.00 C ATOM 0 H LEU A 100 1.797 12.686 -9.337 1.00 0.00 H new ATOM 0 HA LEU A 100 2.905 12.930 -11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.472 12.675 -11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.448 14.310 -10.680 1.00 0.00 H new ATOM 0 HG LEU A 100 1.605 14.144 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.584 13.789 -14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.098 12.352 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.345 13.449 -12.995 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.042 16.053 -13.822 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.709 15.764 -12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.988 16.292 -12.333 1.00 0.00 H new ATOM 1248 N LYS A 101 3.093 15.646 -10.089 1.00 0.00 N ATOM 1249 CA LYS A 101 3.650 16.987 -10.072 1.00 0.00 C ATOM 1250 C LYS A 101 5.141 16.964 -10.374 1.00 0.00 C ATOM 1251 O LYS A 101 5.629 17.714 -11.220 1.00 0.00 O ATOM 1252 CB LYS A 101 3.428 17.619 -8.692 1.00 0.00 C ATOM 1253 CG LYS A 101 3.738 19.138 -8.720 1.00 0.00 C ATOM 1254 CD LYS A 101 2.510 19.923 -9.202 1.00 0.00 C ATOM 1255 CE LYS A 101 2.859 21.401 -9.300 1.00 0.00 C ATOM 1256 NZ LYS A 101 3.253 21.899 -7.955 1.00 0.00 N ATOM 0 H LYS A 101 2.768 15.303 -9.185 1.00 0.00 H new ATOM 0 HA LYS A 101 3.147 17.574 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.397 17.460 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.065 17.128 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.026 19.476 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.584 19.331 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.185 19.550 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.679 19.780 -8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.674 21.549 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.005 21.965 -9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.181 22.936 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.621 21.493 -7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.233 21.616 -7.754 1.00 0.00 H new ATOM 1270 N LEU A 102 5.864 16.126 -9.650 1.00 0.00 N ATOM 1271 CA LEU A 102 7.303 16.041 -9.822 1.00 0.00 C ATOM 1272 C LEU A 102 7.665 15.787 -11.273 1.00 0.00 C ATOM 1273 O LEU A 102 8.819 15.931 -11.674 1.00 0.00 O ATOM 1274 CB LEU A 102 7.861 14.921 -8.948 1.00 0.00 C ATOM 1275 CG LEU A 102 9.429 14.947 -8.955 1.00 0.00 C ATOM 1276 CD1 LEU A 102 9.978 14.797 -7.539 1.00 0.00 C ATOM 1277 CD2 LEU A 102 9.997 13.805 -9.819 1.00 0.00 C ATOM 0 H LEU A 102 5.481 15.499 -8.942 1.00 0.00 H new ATOM 0 HA LEU A 102 7.740 16.993 -9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.494 15.031 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.506 13.957 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 102 9.733 15.907 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.067 14.818 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.615 15.617 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.644 13.849 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.086 13.846 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.666 12.847 -9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 102 9.642 13.913 -10.844 1.00 0.00 H new ATOM 1289 N LYS A 103 6.666 15.417 -12.063 1.00 0.00 N ATOM 1290 CA LYS A 103 6.880 15.145 -13.479 1.00 0.00 C ATOM 1291 C LYS A 103 7.717 16.242 -14.129 1.00 0.00 C ATOM 1292 O LYS A 103 8.570 15.962 -14.970 1.00 0.00 O ATOM 1293 CB LYS A 103 5.528 15.061 -14.186 1.00 0.00 C ATOM 1294 CG LYS A 103 5.727 14.788 -15.684 1.00 0.00 C ATOM 1295 CD LYS A 103 4.377 14.519 -16.355 1.00 0.00 C ATOM 1296 CE LYS A 103 3.463 15.752 -16.257 1.00 0.00 C ATOM 1297 NZ LYS A 103 2.385 15.641 -17.276 1.00 0.00 N ATOM 0 H LYS A 103 5.703 15.298 -11.749 1.00 0.00 H new ATOM 0 HA LYS A 103 7.416 14.200 -13.571 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.926 14.268 -13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.979 15.993 -14.049 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.212 15.642 -16.156 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.387 13.931 -15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.532 14.258 -17.402 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.894 13.664 -15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.031 15.821 -15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.041 16.662 -16.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.763 16.472 -17.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.808 15.594 -18.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.830 14.779 -17.101 1.00 0.00 H new ATOM 1311 N GLU A 104 7.456 17.484 -13.752 1.00 0.00 N ATOM 1312 CA GLU A 104 8.179 18.608 -14.326 1.00 0.00 C ATOM 1313 C GLU A 104 9.682 18.447 -14.141 1.00 0.00 C ATOM 1314 O GLU A 104 10.462 18.783 -15.030 1.00 0.00 O ATOM 1315 CB GLU A 104 7.743 19.906 -13.642 1.00 0.00 C ATOM 1316 CG GLU A 104 6.245 20.121 -13.854 1.00 0.00 C ATOM 1317 CD GLU A 104 5.788 21.404 -13.163 1.00 0.00 C ATOM 1318 OE1 GLU A 104 6.629 22.096 -12.609 1.00 0.00 O ATOM 1319 OE2 GLU A 104 4.599 21.681 -13.196 1.00 0.00 O ATOM 0 H GLU A 104 6.755 17.738 -13.057 1.00 0.00 H new ATOM 0 HA GLU A 104 7.952 18.642 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.966 19.860 -12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.302 20.749 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.027 20.177 -14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.690 19.270 -13.459 1.00 0.00 H new ATOM 1326 N THR A 105 10.087 17.946 -12.978 1.00 0.00 N ATOM 1327 CA THR A 105 11.509 17.763 -12.691 1.00 0.00 C ATOM 1328 C THR A 105 12.081 16.610 -13.505 1.00 0.00 C ATOM 1329 O THR A 105 13.167 16.715 -14.073 1.00 0.00 O ATOM 1330 CB THR A 105 11.701 17.472 -11.196 1.00 0.00 C ATOM 1331 OG1 THR A 105 11.455 16.092 -10.962 1.00 0.00 O ATOM 1332 CG2 THR A 105 10.725 18.324 -10.368 1.00 0.00 C ATOM 0 H THR A 105 9.460 17.662 -12.225 1.00 0.00 H new ATOM 0 HA THR A 105 12.035 18.679 -12.962 1.00 0.00 H new ATOM 0 HB THR A 105 12.720 17.720 -10.900 1.00 0.00 H new ATOM 0 HG1 THR A 105 10.553 15.864 -11.269 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.866 18.113 -9.308 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.915 19.381 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.701 18.083 -10.652 1.00 0.00 H new ATOM 1340 N GLY A 106 11.345 15.505 -13.564 1.00 0.00 N ATOM 1341 CA GLY A 106 11.798 14.344 -14.318 1.00 0.00 C ATOM 1342 C GLY A 106 13.027 13.716 -13.672 1.00 0.00 C ATOM 1343 O GLY A 106 13.811 13.036 -14.339 1.00 0.00 O ATOM 0 H GLY A 106 10.442 15.390 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.996 13.608 -14.374 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.032 14.639 -15.341 1.00 0.00 H new ATOM 1347 N ASN A 107 13.201 13.948 -12.371 1.00 0.00 N ATOM 1348 CA ASN A 107 14.349 13.403 -11.643 1.00 0.00 C ATOM 1349 C ASN A 107 14.084 11.956 -11.240 1.00 0.00 C ATOM 1350 O ASN A 107 13.233 11.683 -10.393 1.00 0.00 O ATOM 1351 CB ASN A 107 14.614 14.244 -10.389 1.00 0.00 C ATOM 1352 CG ASN A 107 15.065 15.644 -10.786 1.00 0.00 C ATOM 1353 OD1 ASN A 107 15.684 15.822 -11.835 1.00 0.00 O ATOM 1354 ND2 ASN A 107 14.789 16.655 -10.009 1.00 0.00 N ATOM 0 H ASN A 107 12.566 14.507 -11.801 1.00 0.00 H new ATOM 0 HA ASN A 107 15.222 13.434 -12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.710 14.303 -9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.379 13.767 -9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.086 17.595 -10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.276 16.505 -9.140 1.00 0.00 H new ATOM 1361 N SER A 108 14.817 11.036 -11.855 1.00 0.00 N ATOM 1362 CA SER A 108 14.658 9.618 -11.557 1.00 0.00 C ATOM 1363 C SER A 108 14.959 9.338 -10.087 1.00 0.00 C ATOM 1364 O SER A 108 14.308 8.499 -9.465 1.00 0.00 O ATOM 1365 CB SER A 108 15.596 8.794 -12.440 1.00 0.00 C ATOM 1366 OG SER A 108 15.322 9.070 -13.805 1.00 0.00 O ATOM 0 H SER A 108 15.524 11.245 -12.560 1.00 0.00 H new ATOM 0 HA SER A 108 13.625 9.337 -11.761 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.634 9.034 -12.210 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.463 7.731 -12.239 1.00 0.00 H new ATOM 0 HG SER A 108 14.462 8.671 -14.053 1.00 0.00 H new ATOM 1372 N GLY A 109 15.950 10.037 -9.545 1.00 0.00 N ATOM 1373 CA GLY A 109 16.338 9.852 -8.148 1.00 0.00 C ATOM 1374 C GLY A 109 15.148 10.047 -7.220 1.00 0.00 C ATOM 1375 O GLY A 109 14.951 9.286 -6.275 1.00 0.00 O ATOM 0 H GLY A 109 16.499 10.735 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.750 8.852 -8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.125 10.560 -7.889 1.00 0.00 H new ATOM 1379 N GLN A 110 14.354 11.077 -7.493 1.00 0.00 N ATOM 1380 CA GLN A 110 13.186 11.367 -6.671 1.00 0.00 C ATOM 1381 C GLN A 110 12.092 10.324 -6.875 1.00 0.00 C ATOM 1382 O GLN A 110 11.440 9.902 -5.923 1.00 0.00 O ATOM 1383 CB GLN A 110 12.635 12.745 -7.025 1.00 0.00 C ATOM 1384 CG GLN A 110 13.712 13.812 -6.791 1.00 0.00 C ATOM 1385 CD GLN A 110 13.998 13.950 -5.301 1.00 0.00 C ATOM 1386 OE1 GLN A 110 13.197 13.522 -4.471 1.00 0.00 O ATOM 1387 NE2 GLN A 110 15.090 14.541 -4.913 1.00 0.00 N ATOM 0 H GLN A 110 14.497 11.720 -8.271 1.00 0.00 H new ATOM 0 HA GLN A 110 13.497 11.344 -5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.314 12.762 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.757 12.963 -6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 110 14.625 13.540 -7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 110 13.381 14.768 -7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 110 15.752 14.895 -5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 110 15.284 14.651 -3.918 1.00 0.00 H new ATOM 1396 N PHE A 111 11.890 9.918 -8.128 1.00 0.00 N ATOM 1397 CA PHE A 111 10.863 8.927 -8.454 1.00 0.00 C ATOM 1398 C PHE A 111 11.265 7.539 -7.952 1.00 0.00 C ATOM 1399 O PHE A 111 10.414 6.694 -7.694 1.00 0.00 O ATOM 1400 CB PHE A 111 10.616 8.913 -9.992 1.00 0.00 C ATOM 1401 CG PHE A 111 9.272 9.550 -10.305 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.105 8.864 -9.962 1.00 0.00 C ATOM 1403 CD2 PHE A 111 9.198 10.807 -10.918 1.00 0.00 C ATOM 1404 CE1 PHE A 111 6.858 9.430 -10.236 1.00 0.00 C ATOM 1405 CE2 PHE A 111 7.949 11.371 -11.194 1.00 0.00 C ATOM 1406 CZ PHE A 111 6.780 10.682 -10.856 1.00 0.00 C ATOM 0 H PHE A 111 12.420 10.257 -8.931 1.00 0.00 H new ATOM 0 HA PHE A 111 9.936 9.202 -7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.413 9.454 -10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.638 7.889 -10.364 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.167 7.897 -9.485 1.00 0.00 H new ATOM 0 HD2 PHE A 111 10.102 11.338 -11.176 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.954 8.902 -9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 111 7.887 12.339 -11.668 1.00 0.00 H new ATOM 0 HZ PHE A 111 5.816 11.117 -11.074 1.00 0.00 H new ATOM 1416 N LEU A 112 12.555 7.319 -7.826 1.00 0.00 N ATOM 1417 CA LEU A 112 13.046 6.034 -7.368 1.00 0.00 C ATOM 1418 C LEU A 112 12.527 5.738 -5.967 1.00 0.00 C ATOM 1419 O LEU A 112 12.193 4.597 -5.646 1.00 0.00 O ATOM 1420 CB LEU A 112 14.592 6.032 -7.391 1.00 0.00 C ATOM 1421 CG LEU A 112 15.141 5.511 -8.757 1.00 0.00 C ATOM 1422 CD1 LEU A 112 16.548 6.091 -9.051 1.00 0.00 C ATOM 1423 CD2 LEU A 112 15.216 3.968 -8.713 1.00 0.00 C ATOM 0 H LEU A 112 13.280 8.006 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 112 12.683 5.252 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.961 7.041 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.969 5.405 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 112 14.468 5.834 -9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.905 5.711 -10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.492 7.179 -9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.237 5.791 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.598 3.595 -9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.882 3.659 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.221 3.560 -8.537 1.00 0.00 H new ATOM 1435 N ALA A 113 12.449 6.765 -5.145 1.00 0.00 N ATOM 1436 CA ALA A 113 11.958 6.597 -3.795 1.00 0.00 C ATOM 1437 C ALA A 113 10.491 6.208 -3.822 1.00 0.00 C ATOM 1438 O ALA A 113 10.031 5.445 -2.977 1.00 0.00 O ATOM 1439 CB ALA A 113 12.143 7.896 -3.014 1.00 0.00 C ATOM 0 H ALA A 113 12.718 7.719 -5.387 1.00 0.00 H new ATOM 0 HA ALA A 113 12.522 5.804 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.772 7.765 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.201 8.155 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.588 8.697 -3.503 1.00 0.00 H new ATOM 1445 N MET A 114 9.756 6.744 -4.793 1.00 0.00 N ATOM 1446 CA MET A 114 8.334 6.445 -4.905 1.00 0.00 C ATOM 1447 C MET A 114 8.126 4.947 -5.117 1.00 0.00 C ATOM 1448 O MET A 114 7.254 4.337 -4.503 1.00 0.00 O ATOM 1449 CB MET A 114 7.717 7.248 -6.078 1.00 0.00 C ATOM 1450 CG MET A 114 6.234 7.561 -5.809 1.00 0.00 C ATOM 1451 SD MET A 114 5.313 6.022 -5.520 1.00 0.00 S ATOM 1452 CE MET A 114 5.520 5.275 -7.160 1.00 0.00 C ATOM 0 H MET A 114 10.117 7.379 -5.505 1.00 0.00 H new ATOM 0 HA MET A 114 7.836 6.736 -3.980 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.269 8.177 -6.218 1.00 0.00 H new ATOM 0 HB3 MET A 114 7.811 6.679 -7.003 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.144 8.216 -4.942 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.807 8.095 -6.658 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.627 4.704 -7.415 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.672 6.060 -7.901 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.385 4.612 -7.151 1.00 0.00 H new ATOM 1462 N PHE A 115 8.939 4.363 -5.990 1.00 0.00 N ATOM 1463 CA PHE A 115 8.827 2.944 -6.276 1.00 0.00 C ATOM 1464 C PHE A 115 9.013 2.134 -5.008 1.00 0.00 C ATOM 1465 O PHE A 115 8.291 1.179 -4.759 1.00 0.00 O ATOM 1466 CB PHE A 115 9.874 2.538 -7.311 1.00 0.00 C ATOM 1467 CG PHE A 115 9.674 1.084 -7.691 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.654 0.732 -8.586 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.503 0.089 -7.152 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.465 -0.608 -8.941 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.313 -1.250 -7.508 1.00 0.00 C ATOM 1472 CZ PHE A 115 9.295 -1.598 -8.402 1.00 0.00 C ATOM 0 H PHE A 115 9.674 4.847 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 115 7.833 2.745 -6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.791 3.170 -8.195 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.876 2.685 -6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.014 1.496 -9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.289 0.357 -6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.679 -0.878 -9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.952 -2.015 -7.093 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.149 -2.632 -8.677 1.00 0.00 H new ATOM 1482 N ASP A 116 9.995 2.524 -4.211 1.00 0.00 N ATOM 1483 CA ASP A 116 10.272 1.827 -2.958 1.00 0.00 C ATOM 1484 C ASP A 116 9.241 2.186 -1.895 1.00 0.00 C ATOM 1485 O ASP A 116 9.059 1.453 -0.926 1.00 0.00 O ATOM 1486 CB ASP A 116 11.674 2.208 -2.461 1.00 0.00 C ATOM 1487 CG ASP A 116 12.736 1.591 -3.363 1.00 0.00 C ATOM 1488 OD1 ASP A 116 12.690 0.387 -3.560 1.00 0.00 O ATOM 1489 OD2 ASP A 116 13.576 2.331 -3.844 1.00 0.00 O ATOM 0 H ASP A 116 10.612 3.313 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 116 10.220 0.754 -3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.782 3.293 -2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.811 1.863 -1.436 1.00 0.00 H new ATOM 1494 N LEU A 117 8.576 3.321 -2.077 1.00 0.00 N ATOM 1495 CA LEU A 117 7.573 3.767 -1.114 1.00 0.00 C ATOM 1496 C LEU A 117 6.273 2.996 -1.279 1.00 0.00 C ATOM 1497 O LEU A 117 5.798 2.351 -0.347 1.00 0.00 O ATOM 1498 CB LEU A 117 7.298 5.265 -1.306 1.00 0.00 C ATOM 1499 CG LEU A 117 6.346 5.783 -0.204 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.983 5.633 1.200 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.996 7.255 -0.486 1.00 0.00 C ATOM 0 H LEU A 117 8.710 3.944 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 117 7.962 3.584 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.236 5.820 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.857 5.437 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 117 5.435 5.185 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.291 6.005 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.198 4.582 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.909 6.206 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.325 7.624 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.908 7.852 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.507 7.333 -1.457 1.00 0.00 H new ATOM 1513 N MET A 118 5.690 3.084 -2.471 1.00 0.00 N ATOM 1514 CA MET A 118 4.423 2.410 -2.748 1.00 0.00 C ATOM 1515 C MET A 118 4.485 0.950 -2.326 1.00 0.00 C ATOM 1516 O MET A 118 3.491 0.363 -1.914 1.00 0.00 O ATOM 1517 CB MET A 118 4.081 2.529 -4.245 1.00 0.00 C ATOM 1518 CG MET A 118 2.567 2.341 -4.460 1.00 0.00 C ATOM 1519 SD MET A 118 1.710 3.856 -3.943 1.00 0.00 S ATOM 1520 CE MET A 118 1.810 4.745 -5.521 1.00 0.00 C ATOM 0 H MET A 118 6.071 3.611 -3.257 1.00 0.00 H new ATOM 0 HA MET A 118 3.636 2.894 -2.169 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.391 3.504 -4.620 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.632 1.779 -4.812 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.358 2.128 -5.508 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.207 1.488 -3.884 1.00 0.00 H new ATOM 0 HE1 MET A 118 1.812 5.819 -5.334 1.00 0.00 H new ATOM 0 HE2 MET A 118 2.727 4.465 -6.039 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.950 4.486 -6.139 1.00 0.00 H new ATOM 1530 N LEU A 119 5.669 0.370 -2.439 1.00 0.00 N ATOM 1531 CA LEU A 119 5.882 -1.025 -2.063 1.00 0.00 C ATOM 1532 C LEU A 119 6.049 -1.162 -0.554 1.00 0.00 C ATOM 1533 O LEU A 119 5.806 -2.227 0.006 1.00 0.00 O ATOM 1534 CB LEU A 119 7.125 -1.546 -2.762 1.00 0.00 C ATOM 1535 CG LEU A 119 6.926 -1.500 -4.289 1.00 0.00 C ATOM 1536 CD1 LEU A 119 8.242 -1.889 -4.970 1.00 0.00 C ATOM 1537 CD2 LEU A 119 5.790 -2.453 -4.749 1.00 0.00 C ATOM 0 H LEU A 119 6.502 0.843 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 119 5.011 -1.606 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.990 -0.945 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.330 -2.568 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 119 6.637 -0.488 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.114 -1.860 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.024 -1.188 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.526 -2.896 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.680 -2.392 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.037 -3.476 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.854 -2.160 -4.272 1.00 0.00 H new ATOM 1549 N GLU A 120 6.493 -0.094 0.101 1.00 0.00 N ATOM 1550 CA GLU A 120 6.711 -0.133 1.539 1.00 0.00 C ATOM 1551 C GLU A 120 5.395 -0.270 2.302 1.00 0.00 C ATOM 1552 O GLU A 120 5.220 -1.155 3.119 1.00 0.00 O ATOM 1553 CB GLU A 120 7.419 1.150 1.981 1.00 0.00 C ATOM 1554 CG GLU A 120 7.913 0.986 3.415 1.00 0.00 C ATOM 1555 CD GLU A 120 8.592 2.263 3.886 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.409 3.287 3.246 1.00 0.00 O ATOM 1557 OE2 GLU A 120 9.294 2.204 4.884 1.00 0.00 O ATOM 0 H GLU A 120 6.707 0.801 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 120 7.327 -1.004 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.257 1.363 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.736 1.997 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.076 0.748 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.611 0.151 3.474 1.00 0.00 H new ATOM 1564 N VAL A 121 4.463 0.630 2.045 1.00 0.00 N ATOM 1565 CA VAL A 121 3.172 0.596 2.741 1.00 0.00 C ATOM 1566 C VAL A 121 2.573 -0.817 2.722 1.00 0.00 C ATOM 1567 O VAL A 121 2.138 -1.333 3.742 1.00 0.00 O ATOM 1568 CB VAL A 121 2.204 1.619 2.082 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.450 1.681 0.562 1.00 0.00 C ATOM 1570 CG2 VAL A 121 0.724 1.239 2.347 1.00 0.00 C ATOM 0 H VAL A 121 4.565 1.388 1.370 1.00 0.00 H new ATOM 0 HA VAL A 121 3.324 0.871 3.785 1.00 0.00 H new ATOM 0 HB VAL A 121 2.399 2.596 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.766 2.401 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.478 1.989 0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.280 0.697 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.070 1.972 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.522 0.252 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.538 1.226 3.421 1.00 0.00 H new ATOM 1580 N VAL A 122 2.550 -1.410 1.537 1.00 0.00 N ATOM 1581 CA VAL A 122 2.004 -2.748 1.335 1.00 0.00 C ATOM 1582 C VAL A 122 2.903 -3.793 1.972 1.00 0.00 C ATOM 1583 O VAL A 122 2.571 -4.978 2.010 1.00 0.00 O ATOM 1584 CB VAL A 122 1.810 -3.038 -0.164 1.00 0.00 C ATOM 1585 CG1 VAL A 122 0.741 -2.104 -0.746 1.00 0.00 C ATOM 1586 CG2 VAL A 122 3.122 -2.819 -0.897 1.00 0.00 C ATOM 0 H VAL A 122 2.910 -0.978 0.686 1.00 0.00 H new ATOM 0 HA VAL A 122 1.028 -2.795 1.818 1.00 0.00 H new ATOM 0 HB VAL A 122 1.488 -4.072 -0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.611 -2.317 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.203 -2.263 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.055 -1.068 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.984 -3.024 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.444 -1.786 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.881 -3.489 -0.493 1.00 0.00 H new ATOM 1596 N GLU A 123 4.044 -3.329 2.475 1.00 0.00 N ATOM 1597 CA GLU A 123 5.010 -4.218 3.130 1.00 0.00 C ATOM 1598 C GLU A 123 4.663 -4.437 4.611 1.00 0.00 C ATOM 1599 O GLU A 123 4.751 -5.553 5.116 1.00 0.00 O ATOM 1600 CB GLU A 123 6.428 -3.647 3.019 1.00 0.00 C ATOM 1601 CG GLU A 123 7.454 -4.739 3.312 1.00 0.00 C ATOM 1602 CD GLU A 123 8.858 -4.166 3.176 1.00 0.00 C ATOM 1603 OE1 GLU A 123 8.993 -3.103 2.588 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.779 -4.796 3.664 1.00 0.00 O ATOM 0 H GLU A 123 4.325 -2.349 2.444 1.00 0.00 H new ATOM 0 HA GLU A 123 4.963 -5.179 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.589 -3.243 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.553 -2.822 3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.306 -5.132 4.318 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.321 -5.572 2.622 1.00 0.00 H new ATOM 1611 N SER A 124 4.299 -3.366 5.313 1.00 0.00 N ATOM 1612 CA SER A 124 3.987 -3.478 6.737 1.00 0.00 C ATOM 1613 C SER A 124 2.757 -4.347 6.959 1.00 0.00 C ATOM 1614 O SER A 124 2.504 -4.820 8.067 1.00 0.00 O ATOM 1615 CB SER A 124 3.763 -2.080 7.325 1.00 0.00 C ATOM 1616 OG SER A 124 4.722 -1.189 6.777 1.00 0.00 O ATOM 0 H SER A 124 4.214 -2.425 4.928 1.00 0.00 H new ATOM 0 HA SER A 124 4.828 -3.952 7.242 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.755 -1.734 7.099 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.854 -2.109 8.411 1.00 0.00 H new ATOM 0 HG SER A 124 5.575 -1.297 7.247 1.00 0.00 H new ATOM 1622 N LEU A 125 1.988 -4.544 5.898 1.00 0.00 N ATOM 1623 CA LEU A 125 0.775 -5.347 5.976 1.00 0.00 C ATOM 1624 C LEU A 125 1.122 -6.824 6.091 1.00 0.00 C ATOM 1625 O LEU A 125 0.297 -7.631 6.502 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.082 -5.113 4.730 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.248 -3.606 4.478 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -1.144 -3.389 3.245 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -0.856 -2.909 5.717 1.00 0.00 C ATOM 0 H LEU A 125 2.182 -4.159 4.973 1.00 0.00 H new ATOM 0 HA LEU A 125 0.215 -5.049 6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.384 -5.585 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.059 -5.578 4.859 1.00 0.00 H new ATOM 0 HG LEU A 125 0.732 -3.167 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.263 -2.321 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.683 -3.855 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.121 -3.838 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.965 -1.843 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.834 -3.340 5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.198 -3.052 6.574 1.00 0.00 H new ATOM 1641 N GLU A 126 2.353 -7.180 5.746 1.00 0.00 N ATOM 1642 CA GLU A 126 2.790 -8.572 5.838 1.00 0.00 C ATOM 1643 C GLU A 126 2.375 -9.193 7.176 1.00 0.00 C ATOM 1644 O GLU A 126 2.364 -10.413 7.327 1.00 0.00 O ATOM 1645 CB GLU A 126 4.315 -8.648 5.666 1.00 0.00 C ATOM 1646 CG GLU A 126 4.696 -8.421 4.198 1.00 0.00 C ATOM 1647 CD GLU A 126 6.210 -8.321 4.063 1.00 0.00 C ATOM 1648 OE1 GLU A 126 6.852 -7.977 5.043 1.00 0.00 O ATOM 1649 OE2 GLU A 126 6.709 -8.602 2.985 1.00 0.00 O ATOM 0 H GLU A 126 3.063 -6.533 5.403 1.00 0.00 H new ATOM 0 HA GLU A 126 2.308 -9.139 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.797 -7.899 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.677 -9.621 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.321 -9.241 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.229 -7.508 3.829 1.00 0.00 H new ATOM 1656 N ASP A 127 2.047 -8.345 8.140 1.00 0.00 N ATOM 1657 CA ASP A 127 1.644 -8.822 9.454 1.00 0.00 C ATOM 1658 C ASP A 127 0.434 -9.747 9.360 1.00 0.00 C ATOM 1659 O ASP A 127 0.483 -10.893 9.807 1.00 0.00 O ATOM 1660 CB ASP A 127 1.293 -7.628 10.343 1.00 0.00 C ATOM 1661 CG ASP A 127 2.527 -6.760 10.561 1.00 0.00 C ATOM 1662 OD1 ASP A 127 3.622 -7.255 10.353 1.00 0.00 O ATOM 1663 OD2 ASP A 127 2.357 -5.610 10.931 1.00 0.00 O ATOM 0 H ASP A 127 2.052 -7.330 8.038 1.00 0.00 H new ATOM 0 HA ASP A 127 2.475 -9.382 9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.501 -7.039 9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.910 -7.978 11.302 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.655 -9.243 8.777 1.00 0.00 N ATOM 1669 CA VAL A 128 -1.888 -10.025 8.639 1.00 0.00 C ATOM 1670 C VAL A 128 -1.746 -11.060 7.520 1.00 0.00 C ATOM 1671 O VAL A 128 -2.732 -11.498 6.928 1.00 0.00 O ATOM 1672 CB VAL A 128 -3.083 -9.064 8.355 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.637 -8.502 9.677 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.622 -7.884 7.463 1.00 0.00 C ATOM 0 H VAL A 128 -0.710 -8.300 8.393 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.078 -10.562 9.568 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.861 -9.628 7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.471 -7.832 9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.981 -9.323 10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.852 -7.952 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.466 -7.221 7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.833 -7.330 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.243 -8.270 6.517 1.00 0.00 H new ATOM 1684 N GLY A 129 -0.515 -11.496 7.283 1.00 0.00 N ATOM 1685 CA GLY A 129 -0.267 -12.508 6.273 1.00 0.00 C ATOM 1686 C GLY A 129 -0.618 -12.005 4.884 1.00 0.00 C ATOM 1687 O GLY A 129 -1.038 -12.772 4.021 1.00 0.00 O ATOM 0 H GLY A 129 0.317 -11.167 7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.782 -12.802 6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.853 -13.399 6.497 1.00 0.00 H new ATOM 1691 N ILE A 130 -0.442 -10.696 4.667 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.738 -10.091 3.360 1.00 0.00 C ATOM 1693 C ILE A 130 0.505 -10.124 2.507 1.00 0.00 C ATOM 1694 O ILE A 130 1.546 -9.587 2.872 1.00 0.00 O ATOM 1695 CB ILE A 130 -1.246 -8.623 3.535 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -2.795 -8.589 3.526 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -0.723 -7.675 2.417 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.388 -9.596 4.525 1.00 0.00 C ATOM 0 H ILE A 130 -0.100 -10.041 5.370 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.527 -10.661 2.870 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.859 -8.271 4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.139 -7.585 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.159 -8.813 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.105 -6.668 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.367 -7.657 2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.064 -8.035 1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.476 -9.544 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.064 -10.603 4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.044 -9.356 5.531 1.00 0.00 H new ATOM 1710 N ILE A 131 0.387 -10.744 1.355 1.00 0.00 N ATOM 1711 CA ILE A 131 1.502 -10.829 0.439 1.00 0.00 C ATOM 1712 C ILE A 131 1.037 -10.991 -0.980 1.00 0.00 C ATOM 1713 O ILE A 131 1.873 -11.062 -1.877 1.00 0.00 O ATOM 1714 CB ILE A 131 2.371 -12.039 0.802 1.00 0.00 C ATOM 1715 CG1 ILE A 131 1.469 -13.238 1.137 1.00 0.00 C ATOM 1716 CG2 ILE A 131 3.267 -11.723 2.013 1.00 0.00 C ATOM 1717 CD1 ILE A 131 2.320 -14.502 1.302 1.00 0.00 C ATOM 0 H ILE A 131 -0.468 -11.196 1.030 1.00 0.00 H new ATOM 0 HA ILE A 131 2.070 -9.903 0.521 1.00 0.00 H new ATOM 0 HB ILE A 131 3.006 -12.277 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.913 -13.041 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.735 -13.384 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.875 -12.595 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.918 -10.882 1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.644 -11.468 2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.674 -15.347 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.855 -14.704 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.037 -14.355 2.110 1.00 0.00 H new ATOM 1729 N GLY A 132 -0.276 -11.051 -1.171 1.00 0.00 N ATOM 1730 CA GLY A 132 -0.854 -11.205 -2.504 1.00 0.00 C ATOM 1731 C GLY A 132 0.122 -11.849 -3.483 1.00 0.00 C ATOM 1732 O GLY A 132 0.211 -13.068 -3.578 1.00 0.00 O ATOM 0 H GLY A 132 -0.963 -10.995 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.756 -11.814 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.155 -10.228 -2.883 1.00 0.00 H new ATOM 1736 N LEU A 133 0.887 -11.004 -4.178 1.00 0.00 N ATOM 1737 CA LEU A 133 1.891 -11.468 -5.126 1.00 0.00 C ATOM 1738 C LEU A 133 2.895 -10.357 -5.413 1.00 0.00 C ATOM 1739 O LEU A 133 3.435 -10.256 -6.513 1.00 0.00 O ATOM 1740 CB LEU A 133 1.203 -11.938 -6.421 1.00 0.00 C ATOM 1741 CG LEU A 133 0.050 -10.976 -6.796 1.00 0.00 C ATOM 1742 CD1 LEU A 133 0.597 -9.577 -7.177 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -0.744 -11.566 -7.974 1.00 0.00 C ATOM 0 H LEU A 133 0.826 -9.989 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 133 2.433 -12.310 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.930 -11.980 -7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.815 -12.948 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.604 -10.861 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.233 -8.920 -7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.142 -9.157 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.268 -9.669 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.557 -10.890 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.083 -11.693 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.156 -12.533 -7.687 1.00 0.00 H new ATOM 1755 N LYS A 134 3.152 -9.529 -4.413 1.00 0.00 N ATOM 1756 CA LYS A 134 4.097 -8.439 -4.597 1.00 0.00 C ATOM 1757 C LYS A 134 5.442 -8.968 -5.080 1.00 0.00 C ATOM 1758 O LYS A 134 5.992 -8.473 -6.050 1.00 0.00 O ATOM 1759 CB LYS A 134 4.294 -7.696 -3.268 1.00 0.00 C ATOM 1760 CG LYS A 134 5.353 -6.575 -3.419 1.00 0.00 C ATOM 1761 CD LYS A 134 5.593 -5.866 -2.066 1.00 0.00 C ATOM 1762 CE LYS A 134 7.033 -5.325 -2.009 1.00 0.00 C ATOM 1763 NZ LYS A 134 7.958 -6.467 -1.758 1.00 0.00 N ATOM 0 H LYS A 134 2.731 -9.587 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 134 3.696 -7.758 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.347 -7.267 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.608 -8.398 -2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.289 -6.998 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.019 -5.850 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.883 -5.049 -1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.424 -6.563 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.289 -4.829 -2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 134 7.127 -4.581 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.872 -6.105 -1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.545 -7.097 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.103 -6.997 -2.641 1.00 0.00 H new ATOM 1777 N ALA A 135 5.980 -9.964 -4.387 1.00 0.00 N ATOM 1778 CA ALA A 135 7.285 -10.518 -4.756 1.00 0.00 C ATOM 1779 C ALA A 135 7.416 -10.689 -6.267 1.00 0.00 C ATOM 1780 O ALA A 135 8.499 -10.560 -6.831 1.00 0.00 O ATOM 1781 CB ALA A 135 7.481 -11.865 -4.074 1.00 0.00 C ATOM 0 H ALA A 135 5.543 -10.403 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 135 8.052 -9.817 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.453 -12.275 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.436 -11.735 -2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.695 -12.551 -4.390 1.00 0.00 H new ATOM 1787 N ARG A 136 6.289 -10.964 -6.913 1.00 0.00 N ATOM 1788 CA ARG A 136 6.259 -11.138 -8.353 1.00 0.00 C ATOM 1789 C ARG A 136 6.467 -9.809 -9.078 1.00 0.00 C ATOM 1790 O ARG A 136 7.106 -9.761 -10.124 1.00 0.00 O ATOM 1791 CB ARG A 136 4.920 -11.747 -8.780 1.00 0.00 C ATOM 1792 CG ARG A 136 5.021 -12.234 -10.227 1.00 0.00 C ATOM 1793 CD ARG A 136 3.680 -12.819 -10.665 1.00 0.00 C ATOM 1794 NE ARG A 136 2.678 -11.764 -10.765 1.00 0.00 N ATOM 1795 CZ ARG A 136 1.413 -12.042 -11.066 1.00 0.00 C ATOM 1796 NH1 ARG A 136 1.047 -13.277 -11.276 1.00 0.00 N ATOM 1797 NH2 ARG A 136 0.538 -11.077 -11.156 1.00 0.00 N ATOM 0 H ARG A 136 5.383 -11.071 -6.457 1.00 0.00 H new ATOM 0 HA ARG A 136 7.073 -11.810 -8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.659 -12.577 -8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.126 -11.006 -8.689 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.300 -11.408 -10.881 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.804 -12.987 -10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.790 -13.318 -11.628 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.353 -13.574 -9.950 1.00 0.00 H new ATOM 0 HE ARG A 136 2.953 -10.795 -10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.732 -14.030 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.076 -13.489 -11.507 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.825 -10.112 -10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.433 -11.289 -11.387 1.00 0.00 H new ATOM 1811 N VAL A 137 5.891 -8.736 -8.531 1.00 0.00 N ATOM 1812 CA VAL A 137 6.006 -7.422 -9.158 1.00 0.00 C ATOM 1813 C VAL A 137 7.455 -6.943 -9.160 1.00 0.00 C ATOM 1814 O VAL A 137 7.836 -6.078 -9.939 1.00 0.00 O ATOM 1815 CB VAL A 137 5.094 -6.406 -8.406 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.849 -5.660 -7.269 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.529 -5.376 -9.399 1.00 0.00 C ATOM 0 H VAL A 137 5.348 -8.752 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 137 5.681 -7.497 -10.196 1.00 0.00 H new ATOM 0 HB VAL A 137 4.286 -6.978 -7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.170 -4.964 -6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.218 -6.383 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.690 -5.109 -7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.892 -4.669 -8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.351 -4.839 -9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.943 -5.889 -10.161 1.00 0.00 H new ATOM 1827 N LEU A 138 8.239 -7.474 -8.237 1.00 0.00 N ATOM 1828 CA LEU A 138 9.619 -7.048 -8.107 1.00 0.00 C ATOM 1829 C LEU A 138 10.369 -7.323 -9.388 1.00 0.00 C ATOM 1830 O LEU A 138 11.155 -6.488 -9.847 1.00 0.00 O ATOM 1831 CB LEU A 138 10.288 -7.791 -6.947 1.00 0.00 C ATOM 1832 CG LEU A 138 9.574 -7.469 -5.614 1.00 0.00 C ATOM 1833 CD1 LEU A 138 10.238 -8.268 -4.479 1.00 0.00 C ATOM 1834 CD2 LEU A 138 9.626 -5.950 -5.300 1.00 0.00 C ATOM 0 H LEU A 138 7.947 -8.192 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 138 9.639 -5.977 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 138 10.260 -8.865 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.338 -7.506 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 138 8.525 -7.753 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.738 -8.045 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.157 -9.334 -4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.290 -7.992 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.116 -5.756 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.665 -5.630 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.134 -5.396 -6.100 1.00 0.00 H new ATOM 1846 N GLU A 139 10.141 -8.487 -9.982 1.00 0.00 N ATOM 1847 CA GLU A 139 10.816 -8.835 -11.213 1.00 0.00 C ATOM 1848 C GLU A 139 10.234 -8.047 -12.383 1.00 0.00 C ATOM 1849 O GLU A 139 10.875 -7.901 -13.422 1.00 0.00 O ATOM 1850 CB GLU A 139 10.639 -10.334 -11.476 1.00 0.00 C ATOM 1851 CG GLU A 139 11.071 -11.119 -10.234 1.00 0.00 C ATOM 1852 CD GLU A 139 10.950 -12.618 -10.494 1.00 0.00 C ATOM 1853 OE1 GLU A 139 9.920 -13.033 -10.994 1.00 0.00 O ATOM 1854 OE2 GLU A 139 11.895 -13.330 -10.186 1.00 0.00 O ATOM 0 H GLU A 139 9.498 -9.197 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 139 11.874 -8.592 -11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.598 -10.553 -11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.234 -10.637 -12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.100 -10.869 -9.975 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.451 -10.838 -9.383 1.00 0.00 H new ATOM 1861 N GLU A 140 9.004 -7.559 -12.225 1.00 0.00 N ATOM 1862 CA GLU A 140 8.359 -6.816 -13.289 1.00 0.00 C ATOM 1863 C GLU A 140 9.166 -5.568 -13.624 1.00 0.00 C ATOM 1864 O GLU A 140 9.399 -5.256 -14.791 1.00 0.00 O ATOM 1865 CB GLU A 140 6.942 -6.416 -12.849 1.00 0.00 C ATOM 1866 CG GLU A 140 6.134 -5.913 -14.047 1.00 0.00 C ATOM 1867 CD GLU A 140 5.784 -7.072 -14.980 1.00 0.00 C ATOM 1868 OE1 GLU A 140 5.786 -8.202 -14.520 1.00 0.00 O ATOM 1869 OE2 GLU A 140 5.523 -6.810 -16.143 1.00 0.00 O ATOM 0 H GLU A 140 8.446 -7.667 -11.378 1.00 0.00 H new ATOM 0 HA GLU A 140 8.301 -7.445 -14.177 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.440 -7.271 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.997 -5.639 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.221 -5.429 -13.700 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.707 -5.161 -14.590 1.00 0.00 H new ATOM 1876 N SER A 141 9.596 -4.854 -12.587 1.00 0.00 N ATOM 1877 CA SER A 141 10.378 -3.644 -12.786 1.00 0.00 C ATOM 1878 C SER A 141 11.738 -3.986 -13.378 1.00 0.00 C ATOM 1879 O SER A 141 12.322 -3.207 -14.118 1.00 0.00 O ATOM 1880 CB SER A 141 10.559 -2.909 -11.460 1.00 0.00 C ATOM 1881 OG SER A 141 11.216 -3.762 -10.534 1.00 0.00 O ATOM 0 H SER A 141 9.417 -5.091 -11.611 1.00 0.00 H new ATOM 0 HA SER A 141 9.844 -2.996 -13.481 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.142 -2.001 -11.612 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.590 -2.603 -11.066 1.00 0.00 H new ATOM 0 HG SER A 141 10.812 -4.654 -10.568 1.00 0.00 H new ATOM 1887 N LYS A 142 12.253 -5.149 -13.028 1.00 0.00 N ATOM 1888 CA LYS A 142 13.556 -5.566 -13.524 1.00 0.00 C ATOM 1889 C LYS A 142 13.543 -5.647 -15.044 1.00 0.00 C ATOM 1890 O LYS A 142 14.569 -5.443 -15.694 1.00 0.00 O ATOM 1891 CB LYS A 142 13.910 -6.936 -12.946 1.00 0.00 C ATOM 1892 CG LYS A 142 15.369 -7.285 -13.272 1.00 0.00 C ATOM 1893 CD LYS A 142 15.692 -8.704 -12.786 1.00 0.00 C ATOM 1894 CE LYS A 142 15.647 -8.782 -11.248 1.00 0.00 C ATOM 1895 NZ LYS A 142 16.380 -9.995 -10.799 1.00 0.00 N ATOM 0 H LYS A 142 11.796 -5.818 -12.408 1.00 0.00 H new ATOM 0 HA LYS A 142 14.300 -4.832 -13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.761 -6.933 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.245 -7.696 -13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.537 -7.213 -14.347 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.038 -6.568 -12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 142 14.978 -9.410 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 142 16.680 -8.998 -13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 142 16.096 -7.889 -10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.613 -8.819 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.353 -10.053 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.932 -10.841 -11.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 17.369 -9.941 -11.117 1.00 0.00 H new ATOM 1909 N ASN A 143 12.381 -5.964 -15.606 1.00 0.00 N ATOM 1910 CA ASN A 143 12.258 -6.090 -17.049 1.00 0.00 C ATOM 1911 C ASN A 143 12.390 -4.739 -17.716 1.00 0.00 C ATOM 1912 O ASN A 143 13.168 -4.584 -18.658 1.00 0.00 O ATOM 1913 CB ASN A 143 10.899 -6.688 -17.410 1.00 0.00 C ATOM 1914 CG ASN A 143 10.833 -6.966 -18.910 1.00 0.00 C ATOM 1915 OD1 ASN A 143 10.885 -6.036 -19.720 1.00 0.00 O ATOM 1916 ND2 ASN A 143 10.727 -8.195 -19.328 1.00 0.00 N ATOM 0 H ASN A 143 11.520 -6.136 -15.087 1.00 0.00 H new ATOM 0 HA ASN A 143 13.056 -6.745 -17.400 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.739 -7.611 -16.853 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.103 -6.001 -17.124 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.687 -8.392 -20.328 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.684 -8.961 -18.655 1.00 0.00 H new ATOM 1923 N ASN A 144 11.625 -3.750 -17.226 1.00 0.00 N ATOM 1924 CA ASN A 144 11.665 -2.393 -17.790 1.00 0.00 C ATOM 1925 C ASN A 144 12.060 -1.366 -16.718 1.00 0.00 C ATOM 1926 O ASN A 144 11.688 -1.503 -15.563 1.00 0.00 O ATOM 1927 CB ASN A 144 10.289 -2.032 -18.374 1.00 0.00 C ATOM 1928 CG ASN A 144 10.043 -2.839 -19.645 1.00 0.00 C ATOM 1929 OD1 ASN A 144 9.257 -3.782 -19.643 1.00 0.00 O ATOM 1930 ND2 ASN A 144 10.692 -2.521 -20.735 1.00 0.00 N ATOM 0 H ASN A 144 10.977 -3.864 -16.447 1.00 0.00 H new ATOM 0 HA ASN A 144 12.415 -2.371 -18.581 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.507 -2.239 -17.643 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.245 -0.965 -18.594 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.546 -3.058 -21.590 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.344 -1.736 -20.730 1.00 0.00 H new ATOM 1937 N PRO A 145 12.803 -0.343 -17.079 1.00 0.00 N ATOM 1938 CA PRO A 145 13.248 0.705 -16.104 1.00 0.00 C ATOM 1939 C PRO A 145 12.073 1.517 -15.557 1.00 0.00 C ATOM 1940 O PRO A 145 11.504 2.352 -16.265 1.00 0.00 O ATOM 1941 CB PRO A 145 14.217 1.583 -16.934 1.00 0.00 C ATOM 1942 CG PRO A 145 13.780 1.386 -18.356 1.00 0.00 C ATOM 1943 CD PRO A 145 13.292 -0.053 -18.444 1.00 0.00 C ATOM 0 HA PRO A 145 13.718 0.279 -15.218 1.00 0.00 H new ATOM 0 HB2 PRO A 145 14.153 2.631 -16.641 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.253 1.275 -16.791 1.00 0.00 H new ATOM 0 HG2 PRO A 145 12.987 2.085 -18.622 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.605 1.562 -19.047 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.500 -0.162 -19.185 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.095 -0.731 -18.734 1.00 0.00 H new ATOM 1951 N ILE A 146 11.724 1.284 -14.291 1.00 0.00 N ATOM 1952 CA ILE A 146 10.622 2.015 -13.655 1.00 0.00 C ATOM 1953 C ILE A 146 11.168 3.182 -12.855 1.00 0.00 C ATOM 1954 O ILE A 146 11.178 3.151 -11.622 1.00 0.00 O ATOM 1955 CB ILE A 146 9.838 1.081 -12.728 1.00 0.00 C ATOM 1956 CG1 ILE A 146 9.474 -0.200 -13.489 1.00 0.00 C ATOM 1957 CG2 ILE A 146 8.565 1.773 -12.225 1.00 0.00 C ATOM 1958 CD1 ILE A 146 8.714 0.106 -14.800 1.00 0.00 C ATOM 0 H ILE A 146 12.183 0.601 -13.688 1.00 0.00 H new ATOM 0 HA ILE A 146 9.956 2.391 -14.432 1.00 0.00 H new ATOM 0 HB ILE A 146 10.457 0.830 -11.867 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.382 -0.757 -13.717 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.860 -0.838 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 146 8.019 1.097 -11.568 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.834 2.675 -11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 146 7.936 2.040 -13.074 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.475 -0.828 -15.308 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.792 0.640 -14.570 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.338 0.722 -15.447 1.00 0.00 H new ATOM 1970 N ASN A 147 11.619 4.219 -13.561 1.00 0.00 N ATOM 1971 CA ASN A 147 12.164 5.404 -12.908 1.00 0.00 C ATOM 1972 C ASN A 147 12.104 6.585 -13.865 1.00 0.00 C ATOM 1973 O ASN A 147 12.806 7.582 -13.690 1.00 0.00 O ATOM 1974 CB ASN A 147 13.623 5.159 -12.498 1.00 0.00 C ATOM 1975 CG ASN A 147 13.732 3.875 -11.685 1.00 0.00 C ATOM 1976 OD1 ASN A 147 13.242 3.816 -10.557 1.00 0.00 O ATOM 1977 ND2 ASN A 147 14.318 2.830 -12.201 1.00 0.00 N ATOM 0 H ASN A 147 11.617 4.261 -14.580 1.00 0.00 H new ATOM 0 HA ASN A 147 11.573 5.619 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 147 14.251 5.090 -13.386 1.00 0.00 H new ATOM 0 HB3 ASN A 147 13.990 6.002 -11.912 1.00 0.00 H new ATOM 0 HD21 ASN A 147 14.371 1.961 -11.670 1.00 0.00 H new ATOM 0 HD22 ASN A 147 14.723 2.882 -13.136 1.00 0.00 H new ATOM 1984 N THR A 148 11.267 6.454 -14.890 1.00 0.00 N ATOM 1985 CA THR A 148 11.142 7.519 -15.880 1.00 0.00 C ATOM 1986 C THR A 148 10.553 8.782 -15.272 1.00 0.00 C ATOM 1987 O THR A 148 11.255 9.777 -15.118 1.00 0.00 O ATOM 1988 CB THR A 148 10.272 7.071 -17.055 1.00 0.00 C ATOM 1989 OG1 THR A 148 10.779 5.855 -17.569 1.00 0.00 O ATOM 1990 CG2 THR A 148 10.297 8.142 -18.157 1.00 0.00 C ATOM 0 H THR A 148 10.676 5.639 -15.056 1.00 0.00 H new ATOM 0 HA THR A 148 12.147 7.741 -16.238 1.00 0.00 H new ATOM 0 HB THR A 148 9.246 6.930 -16.716 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.028 5.976 -18.509 1.00 0.00 H new ATOM 0 HG21 THR A 148 9.676 7.819 -18.992 1.00 0.00 H new ATOM 0 HG22 THR A 148 9.912 9.081 -17.760 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.321 8.286 -18.501 1.00 0.00 H new ATOM 1998 N ALA A 149 9.259 8.733 -14.925 1.00 0.00 N ATOM 1999 CA ALA A 149 8.536 9.861 -14.326 1.00 0.00 C ATOM 2000 C ALA A 149 7.044 9.684 -14.594 1.00 0.00 C ATOM 2001 O ALA A 149 6.327 9.078 -13.802 1.00 0.00 O ATOM 2002 CB ALA A 149 9.013 11.214 -14.896 1.00 0.00 C ATOM 0 H ALA A 149 8.681 7.902 -15.054 1.00 0.00 H new ATOM 0 HA ALA A 149 8.734 9.870 -13.254 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.454 12.024 -14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 149 10.076 11.341 -14.691 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.847 11.234 -15.973 1.00 0.00 H new ATOM 2008 N GLU A 150 6.584 10.221 -15.715 1.00 0.00 N ATOM 2009 CA GLU A 150 5.178 10.114 -16.079 1.00 0.00 C ATOM 2010 C GLU A 150 4.854 8.677 -16.457 1.00 0.00 C ATOM 2011 O GLU A 150 3.804 8.150 -16.101 1.00 0.00 O ATOM 2012 CB GLU A 150 4.873 11.041 -17.254 1.00 0.00 C ATOM 2013 CG GLU A 150 3.361 11.053 -17.521 1.00 0.00 C ATOM 2014 CD GLU A 150 3.023 12.063 -18.615 1.00 0.00 C ATOM 2015 OE1 GLU A 150 3.940 12.526 -19.273 1.00 0.00 O ATOM 2016 OE2 GLU A 150 1.851 12.353 -18.779 1.00 0.00 O ATOM 0 H GLU A 150 7.159 10.732 -16.385 1.00 0.00 H new ATOM 0 HA GLU A 150 4.565 10.407 -15.227 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.222 12.050 -17.034 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.407 10.706 -18.143 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.030 10.059 -17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 150 2.825 11.305 -16.606 1.00 0.00 H new ATOM 2023 N ARG A 151 5.770 8.049 -17.179 1.00 0.00 N ATOM 2024 CA ARG A 151 5.587 6.664 -17.590 1.00 0.00 C ATOM 2025 C ARG A 151 5.488 5.777 -16.356 1.00 0.00 C ATOM 2026 O ARG A 151 4.850 4.726 -16.381 1.00 0.00 O ATOM 2027 CB ARG A 151 6.768 6.221 -18.521 1.00 0.00 C ATOM 2028 CG ARG A 151 7.259 4.787 -18.186 1.00 0.00 C ATOM 2029 CD ARG A 151 8.273 4.309 -19.209 1.00 0.00 C ATOM 2030 NE ARG A 151 7.629 4.122 -20.495 1.00 0.00 N ATOM 2031 CZ ARG A 151 8.313 3.660 -21.526 1.00 0.00 C ATOM 2032 NH1 ARG A 151 9.575 3.361 -21.380 1.00 0.00 N ATOM 2033 NH2 ARG A 151 7.728 3.495 -22.675 1.00 0.00 N ATOM 0 H ARG A 151 6.643 8.473 -17.491 1.00 0.00 H new ATOM 0 HA ARG A 151 4.661 6.566 -18.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.445 6.261 -19.561 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.596 6.922 -18.417 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.706 4.774 -17.192 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.410 4.104 -18.163 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.081 5.035 -19.300 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.722 3.373 -18.878 1.00 0.00 H new ATOM 0 HE ARG A 151 6.641 4.349 -20.604 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.027 3.485 -20.474 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.109 3.004 -22.172 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.739 3.722 -22.781 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.258 3.138 -23.470 1.00 0.00 H new ATOM 2047 N LEU A 152 6.190 6.168 -15.314 1.00 0.00 N ATOM 2048 CA LEU A 152 6.236 5.355 -14.114 1.00 0.00 C ATOM 2049 C LEU A 152 4.841 5.068 -13.601 1.00 0.00 C ATOM 2050 O LEU A 152 4.575 3.989 -13.082 1.00 0.00 O ATOM 2051 CB LEU A 152 7.052 6.064 -13.038 1.00 0.00 C ATOM 2052 CG LEU A 152 7.209 5.158 -11.774 1.00 0.00 C ATOM 2053 CD1 LEU A 152 8.636 5.268 -11.219 1.00 0.00 C ATOM 2054 CD2 LEU A 152 6.217 5.583 -10.670 1.00 0.00 C ATOM 0 H LEU A 152 6.731 7.032 -15.271 1.00 0.00 H new ATOM 0 HA LEU A 152 6.711 4.405 -14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.036 6.321 -13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.565 6.999 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 152 7.002 4.130 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.734 4.633 -10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.348 4.947 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.841 6.303 -10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.344 4.939 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.409 6.618 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.197 5.492 -11.043 1.00 0.00 H new ATOM 2066 N LEU A 153 3.962 6.050 -13.731 1.00 0.00 N ATOM 2067 CA LEU A 153 2.582 5.906 -13.263 1.00 0.00 C ATOM 2068 C LEU A 153 1.989 4.599 -13.791 1.00 0.00 C ATOM 2069 O LEU A 153 1.080 4.028 -13.193 1.00 0.00 O ATOM 2070 CB LEU A 153 1.744 7.109 -13.742 1.00 0.00 C ATOM 2071 CG LEU A 153 1.965 8.318 -12.818 1.00 0.00 C ATOM 2072 CD1 LEU A 153 3.457 8.681 -12.765 1.00 0.00 C ATOM 2073 CD2 LEU A 153 1.154 9.505 -13.348 1.00 0.00 C ATOM 0 H LEU A 153 4.173 6.954 -14.154 1.00 0.00 H new ATOM 0 HA LEU A 153 2.569 5.880 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.020 7.369 -14.764 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.687 6.842 -13.756 1.00 0.00 H new ATOM 0 HG LEU A 153 1.635 8.070 -11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.600 9.539 -12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.025 7.832 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.807 8.930 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.305 10.367 -12.699 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.484 9.749 -14.358 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.096 9.244 -13.365 1.00 0.00 H new ATOM 2085 N ALA A 154 2.523 4.127 -14.908 1.00 0.00 N ATOM 2086 CA ALA A 154 2.052 2.885 -15.500 1.00 0.00 C ATOM 2087 C ALA A 154 2.275 1.723 -14.538 1.00 0.00 C ATOM 2088 O ALA A 154 1.594 0.698 -14.617 1.00 0.00 O ATOM 2089 CB ALA A 154 2.789 2.615 -16.812 1.00 0.00 C ATOM 0 H ALA A 154 3.279 4.583 -15.420 1.00 0.00 H new ATOM 0 HA ALA A 154 0.985 2.980 -15.701 1.00 0.00 H new ATOM 0 HB1 ALA A 154 2.429 1.683 -17.247 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.606 3.434 -17.507 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.859 2.535 -16.619 1.00 0.00 H new ATOM 2095 N ALA A 155 3.222 1.895 -13.618 1.00 0.00 N ATOM 2096 CA ALA A 155 3.527 0.866 -12.626 1.00 0.00 C ATOM 2097 C ALA A 155 2.396 0.747 -11.605 1.00 0.00 C ATOM 2098 O ALA A 155 2.034 -0.355 -11.188 1.00 0.00 O ATOM 2099 CB ALA A 155 4.840 1.198 -11.910 1.00 0.00 C ATOM 0 H ALA A 155 3.792 2.737 -13.539 1.00 0.00 H new ATOM 0 HA ALA A 155 3.631 -0.088 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.058 0.425 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.650 1.244 -12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.748 2.162 -11.409 1.00 0.00 H new ATOM 2105 N LYS A 156 1.849 1.888 -11.193 1.00 0.00 N ATOM 2106 CA LYS A 156 0.765 1.904 -10.212 1.00 0.00 C ATOM 2107 C LYS A 156 -0.447 1.174 -10.767 1.00 0.00 C ATOM 2108 O LYS A 156 -1.077 0.375 -10.080 1.00 0.00 O ATOM 2109 CB LYS A 156 0.391 3.354 -9.902 1.00 0.00 C ATOM 2110 CG LYS A 156 1.606 4.074 -9.294 1.00 0.00 C ATOM 2111 CD LYS A 156 1.346 5.586 -9.228 1.00 0.00 C ATOM 2112 CE LYS A 156 2.619 6.316 -8.784 1.00 0.00 C ATOM 2113 NZ LYS A 156 2.429 7.781 -8.953 1.00 0.00 N ATOM 0 H LYS A 156 2.136 2.810 -11.521 1.00 0.00 H new ATOM 0 HA LYS A 156 1.094 1.404 -9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.071 3.862 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.449 3.384 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.805 3.688 -8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.494 3.876 -9.895 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.028 5.952 -10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.535 5.794 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.841 6.084 -7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.471 5.978 -9.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.153 8.153 -9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.485 7.965 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.516 8.251 -8.029 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.761 1.461 -12.025 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.910 0.834 -12.685 1.00 0.00 C ATOM 2129 C ALA A 157 -1.904 -0.672 -12.426 1.00 0.00 C ATOM 2130 O ALA A 157 -2.946 -1.274 -12.175 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.867 1.092 -14.190 1.00 0.00 C ATOM 0 H ALA A 157 -0.243 2.118 -12.608 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.822 1.269 -12.276 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.727 0.620 -14.665 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.894 2.166 -14.376 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.949 0.675 -14.605 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.716 -1.263 -12.462 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.575 -2.691 -12.205 1.00 0.00 C ATOM 2139 C GLN A 158 -0.825 -2.986 -10.729 1.00 0.00 C ATOM 2140 O GLN A 158 -1.450 -3.988 -10.387 1.00 0.00 O ATOM 2141 CB GLN A 158 0.833 -3.153 -12.590 1.00 0.00 C ATOM 2142 CG GLN A 158 1.012 -3.022 -14.107 1.00 0.00 C ATOM 2143 CD GLN A 158 2.427 -3.428 -14.509 1.00 0.00 C ATOM 2144 OE1 GLN A 158 2.709 -3.604 -15.693 1.00 0.00 O ATOM 2145 NE2 GLN A 158 3.337 -3.593 -13.586 1.00 0.00 N ATOM 0 H GLN A 158 0.159 -0.779 -12.665 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.308 -3.230 -12.805 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.580 -2.552 -12.071 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.986 -4.187 -12.282 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.286 -3.651 -14.622 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.819 -1.995 -14.416 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.101 -3.446 -12.605 1.00 0.00 H new ATOM 0 HE22 GLN A 158 4.284 -3.868 -13.847 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.332 -2.109 -9.859 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.507 -2.297 -8.422 1.00 0.00 C ATOM 2156 C ILE A 159 -1.982 -2.205 -8.057 1.00 0.00 C ATOM 2157 O ILE A 159 -2.495 -3.014 -7.291 1.00 0.00 O ATOM 2158 CB ILE A 159 0.301 -1.238 -7.644 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.818 -1.344 -7.994 1.00 0.00 C ATOM 2160 CG2 ILE A 159 0.083 -1.412 -6.123 1.00 0.00 C ATOM 2161 CD1 ILE A 159 2.526 -2.449 -7.179 1.00 0.00 C ATOM 0 H ILE A 159 0.186 -1.270 -10.120 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.139 -3.287 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.050 -0.248 -7.935 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.931 -1.551 -9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.302 -0.386 -7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.658 -0.659 -5.584 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.976 -1.294 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.412 -2.406 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.580 -2.487 -7.456 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.438 -2.229 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 159 2.061 -3.412 -7.391 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.657 -1.214 -8.604 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.070 -1.038 -8.321 1.00 0.00 C ATOM 2175 C GLU A 160 -4.860 -2.228 -8.851 1.00 0.00 C ATOM 2176 O GLU A 160 -5.796 -2.706 -8.210 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.572 0.243 -8.984 1.00 0.00 C ATOM 2178 CG GLU A 160 -3.902 1.450 -8.333 1.00 0.00 C ATOM 2179 CD GLU A 160 -4.331 2.738 -9.030 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -5.064 2.652 -10.003 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -3.925 3.796 -8.578 1.00 0.00 O ATOM 0 H GLU A 160 -2.257 -0.524 -9.240 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.209 -0.968 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.351 0.223 -10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.655 0.317 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.167 1.495 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.818 1.344 -8.385 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.475 -2.696 -10.034 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.151 -3.825 -10.655 1.00 0.00 C ATOM 2190 C ASN A 161 -5.015 -5.059 -9.789 1.00 0.00 C ATOM 2191 O ASN A 161 -5.796 -5.994 -9.908 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.556 -4.108 -12.043 1.00 0.00 C ATOM 2193 CG ASN A 161 -4.891 -2.965 -12.995 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -4.739 -3.104 -14.210 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -5.337 -1.838 -12.512 1.00 0.00 N ATOM 0 H ASN A 161 -3.702 -2.312 -10.578 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.206 -3.574 -10.762 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.475 -4.225 -11.968 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -4.952 -5.046 -12.433 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.562 -1.067 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -5.461 -1.728 -11.506 1.00 0.00 H new ATOM 2202 N GLN A 162 -4.029 -5.059 -8.893 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.822 -6.183 -7.992 1.00 0.00 C ATOM 2204 C GLN A 162 -4.669 -6.044 -6.738 1.00 0.00 C ATOM 2205 O GLN A 162 -5.190 -7.029 -6.224 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.336 -6.269 -7.593 1.00 0.00 C ATOM 2207 CG GLN A 162 -2.102 -7.383 -6.553 1.00 0.00 C ATOM 2208 CD GLN A 162 -2.624 -8.703 -7.099 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -2.586 -8.917 -8.311 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -3.133 -9.586 -6.288 1.00 0.00 N ATOM 0 H GLN A 162 -3.365 -4.294 -8.775 1.00 0.00 H new ATOM 0 HA GLN A 162 -4.120 -7.092 -8.515 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.730 -6.461 -8.478 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.010 -5.312 -7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.039 -7.466 -6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.609 -7.137 -5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.161 -9.401 -5.285 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.504 -10.462 -6.656 1.00 0.00 H new ATOM 2219 N LEU A 163 -4.783 -4.831 -6.231 1.00 0.00 N ATOM 2220 CA LEU A 163 -5.547 -4.611 -5.015 1.00 0.00 C ATOM 2221 C LEU A 163 -7.012 -4.938 -5.215 1.00 0.00 C ATOM 2222 O LEU A 163 -7.637 -5.587 -4.379 1.00 0.00 O ATOM 2223 CB LEU A 163 -5.388 -3.155 -4.576 1.00 0.00 C ATOM 2224 CG LEU A 163 -6.192 -2.878 -3.262 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -5.348 -2.033 -2.292 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -7.501 -2.120 -3.575 1.00 0.00 C ATOM 0 H LEU A 163 -4.364 -3.993 -6.634 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.164 -5.275 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.333 -2.932 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.737 -2.492 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.431 -3.838 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.918 -1.847 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.432 -2.570 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.095 -1.083 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.046 -1.937 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.265 -1.168 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.117 -2.719 -4.246 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.557 -4.467 -6.324 1.00 0.00 N ATOM 2239 CA LYS A 164 -8.959 -4.697 -6.628 1.00 0.00 C ATOM 2240 C LYS A 164 -9.244 -6.191 -6.689 1.00 0.00 C ATOM 2241 O LYS A 164 -10.373 -6.626 -6.459 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.326 -4.045 -7.965 1.00 0.00 C ATOM 2243 CG LYS A 164 -10.842 -4.109 -8.176 1.00 0.00 C ATOM 2244 CD LYS A 164 -11.208 -3.388 -9.473 1.00 0.00 C ATOM 2245 CE LYS A 164 -12.723 -3.435 -9.671 1.00 0.00 C ATOM 2246 NZ LYS A 164 -13.084 -2.702 -10.917 1.00 0.00 N ATOM 0 H LYS A 164 -7.053 -3.925 -7.026 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.563 -4.251 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.992 -3.008 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -8.814 -4.555 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.170 -5.148 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.357 -3.647 -7.333 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -10.867 -2.353 -9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.705 -3.859 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -13.060 -4.470 -9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -13.227 -2.987 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -14.115 -2.734 -11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -12.775 -1.712 -10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -12.614 -3.148 -11.731 1.00 0.00 H new ATOM 2260 N VAL A 165 -8.214 -6.978 -7.008 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.355 -8.430 -7.100 1.00 0.00 C ATOM 2262 C VAL A 165 -8.315 -9.081 -5.723 1.00 0.00 C ATOM 2263 O VAL A 165 -9.112 -9.967 -5.421 1.00 0.00 O ATOM 2264 CB VAL A 165 -7.227 -8.998 -7.984 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -7.329 -10.535 -8.040 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.360 -8.414 -9.409 1.00 0.00 C ATOM 0 H VAL A 165 -7.275 -6.633 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.324 -8.654 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.260 -8.723 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.529 -10.930 -8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.237 -10.943 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.293 -10.821 -8.460 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.565 -8.811 -10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.328 -8.691 -9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.281 -7.328 -9.366 1.00 0.00 H new ATOM 2276 N VAL A 166 -7.369 -8.650 -4.897 1.00 0.00 N ATOM 2277 CA VAL A 166 -7.219 -9.222 -3.563 1.00 0.00 C ATOM 2278 C VAL A 166 -8.546 -9.183 -2.817 1.00 0.00 C ATOM 2279 O VAL A 166 -8.916 -10.136 -2.132 1.00 0.00 O ATOM 2280 CB VAL A 166 -6.150 -8.440 -2.770 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -6.142 -8.877 -1.284 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.760 -8.692 -3.382 1.00 0.00 C ATOM 0 H VAL A 166 -6.700 -7.914 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.903 -10.260 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 166 -6.390 -7.378 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.382 -8.314 -0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -7.120 -8.683 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.919 -9.942 -1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.009 -8.138 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.532 -9.757 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.754 -8.359 -4.420 1.00 0.00 H new ATOM 2292 N LYS A 167 -9.258 -8.075 -2.948 1.00 0.00 N ATOM 2293 CA LYS A 167 -10.537 -7.932 -2.274 1.00 0.00 C ATOM 2294 C LYS A 167 -11.537 -8.952 -2.807 1.00 0.00 C ATOM 2295 O LYS A 167 -12.355 -9.481 -2.056 1.00 0.00 O ATOM 2296 CB LYS A 167 -11.081 -6.518 -2.487 1.00 0.00 C ATOM 2297 CG LYS A 167 -12.325 -6.309 -1.620 1.00 0.00 C ATOM 2298 CD LYS A 167 -12.801 -4.862 -1.751 1.00 0.00 C ATOM 2299 CE LYS A 167 -14.023 -4.648 -0.856 1.00 0.00 C ATOM 2300 NZ LYS A 167 -15.103 -5.594 -1.253 1.00 0.00 N ATOM 0 H LYS A 167 -8.976 -7.271 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 167 -10.390 -8.107 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.319 -5.782 -2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.328 -6.367 -3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.116 -6.992 -1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.097 -6.535 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.002 -4.177 -1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.053 -4.643 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.754 -4.805 0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.375 -3.620 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -16.020 -5.235 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.124 -5.682 -2.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.921 -6.526 -0.830 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.476 -9.218 -4.109 1.00 0.00 N ATOM 2315 CA GLU A 168 -12.396 -10.171 -4.720 1.00 0.00 C ATOM 2316 C GLU A 168 -12.121 -11.587 -4.222 1.00 0.00 C ATOM 2317 O GLU A 168 -13.043 -12.312 -3.849 1.00 0.00 O ATOM 2318 CB GLU A 168 -12.249 -10.127 -6.249 1.00 0.00 C ATOM 2319 CG GLU A 168 -13.364 -10.949 -6.920 1.00 0.00 C ATOM 2320 CD GLU A 168 -14.713 -10.248 -6.763 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -14.722 -9.111 -6.320 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -15.717 -10.860 -7.087 1.00 0.00 O ATOM 0 H GLU A 168 -10.809 -8.793 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.413 -9.895 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.292 -9.094 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -11.274 -10.520 -6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -13.138 -11.084 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.410 -11.943 -6.475 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.850 -11.975 -4.225 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.471 -13.312 -3.782 1.00 0.00 C ATOM 2331 C LYS A 169 -10.753 -13.470 -2.297 1.00 0.00 C ATOM 2332 O LYS A 169 -10.685 -14.575 -1.761 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.972 -13.559 -4.078 1.00 0.00 C ATOM 2334 CG LYS A 169 -8.784 -14.129 -5.492 1.00 0.00 C ATOM 2335 CD LYS A 169 -9.341 -13.148 -6.522 1.00 0.00 C ATOM 2336 CE LYS A 169 -8.976 -13.629 -7.926 1.00 0.00 C ATOM 2337 NZ LYS A 169 -9.591 -14.963 -8.160 1.00 0.00 N ATOM 0 H LYS A 169 -10.071 -11.389 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 169 -11.061 -14.049 -4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.418 -12.625 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.561 -14.252 -3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.726 -14.310 -5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.293 -15.089 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.424 -13.072 -6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.934 -12.152 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.330 -12.916 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.893 -13.691 -8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -9.582 -15.175 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -9.049 -15.689 -7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.572 -14.958 -7.816 1.00 0.00 H new ATOM 2351 N GLN A 170 -11.059 -12.370 -1.624 1.00 0.00 N ATOM 2352 CA GLN A 170 -11.324 -12.421 -0.201 1.00 0.00 C ATOM 2353 C GLN A 170 -12.379 -13.478 0.107 1.00 0.00 C ATOM 2354 O GLN A 170 -12.304 -14.168 1.123 1.00 0.00 O ATOM 2355 CB GLN A 170 -11.813 -11.052 0.275 1.00 0.00 C ATOM 2356 CG GLN A 170 -11.898 -11.020 1.802 1.00 0.00 C ATOM 2357 CD GLN A 170 -10.499 -11.128 2.400 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -9.555 -10.528 1.884 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -10.307 -11.863 3.459 1.00 0.00 N ATOM 0 H GLN A 170 -11.129 -11.441 -2.039 1.00 0.00 H new ATOM 0 HA GLN A 170 -10.404 -12.684 0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -11.134 -10.274 -0.075 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.791 -10.838 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.373 -10.095 2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -12.520 -11.841 2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -11.090 -12.359 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -9.373 -11.942 3.862 1.00 0.00 H new