USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1408 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 239 GLN : amide:sc= -0.187 X(o=-1.1,f=-1.1) USER MOD Set 1.2: B 6 A O2' : rot 52:sc= -0.95 USER MOD Set 2.1: A 178 TYR OH : rot 121:sc= -6.45! USER MOD Set 2.2: A 182 TYR OH : rot 40:sc= 0.53 USER MOD Set 2.3: A 221 HIS : no HD1:sc= -7.46! C(o=-13!,f=-17!) USER MOD Set 3.1: A 171 THR OG1 : rot -170:sc= 0.0458 USER MOD Set 3.2: A 174 ASN : amide:sc= 0 K(o=0.046,f=-1) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 54:sc= 0.00657 USER MOD Single : A 159 CYS SG : rot -148:sc= -2.5 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -157:sc= -6.49! (180deg=-7!) USER MOD Single : A 167 ASN : amide:sc= -4.44! C(o=-4.4!,f=-12!) USER MOD Single : A 170 THR OG1 : rot -160:sc= -0.535 USER MOD Single : A 181 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.25) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 171:sc= -3.37! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= -7.72! (180deg=-7.72!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc=-0.00128 USER MOD Single : A 199 SER OG : rot 22:sc= 1.15 USER MOD Single : A 206 SER OG : rot 51:sc= 0.0231 USER MOD Single : A 209 LYS NZ :NH3+ -156:sc= -0.124 (180deg=-0.691) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -124:sc= 1.2 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 79:sc= 0.723 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 226 LYS NZ :NH3+ -138:sc= 0.284 (180deg=0.0854) USER MOD Single : A 231 LYS NZ :NH3+ -157:sc= -0.329 (180deg=-1.78!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -37:sc= 0.83 USER MOD Single : A 244 LYS NZ :NH3+ 150:sc= 0.0858 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= -0.0148 K(o=-0.015,f=-0.7) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0.158 K(o=0.16,f=-0.58) USER MOD Single : A 275 MET CE :methyl -171:sc= -2.31 (180deg=-2.61) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -6.23! C(o=-6.2!,f=-9.8!) USER MOD Single : A 283 SER OG : rot -46:sc= 0.0506 USER MOD Single : A 290 THR OG1 : rot 118:sc= 1.17 USER MOD Single : A 291 TYR OH : rot -153:sc= -0.948 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 87:sc= 1.19 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 167:sc= -0.0527 (180deg=-0.342) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= -0.0665 X(o=-0.066,f=-0.066) USER MOD Single : B 1 U O2' : rot 12:sc= 0.178 USER MOD Single : B 1 U O5' : rot -150:sc= -1.59 USER MOD Single : B 2 A O2' : rot 146:sc= 0.64 USER MOD Single : B 3 U O2' : rot -164:sc= -1.72! USER MOD Single : B 4 A O2' : rot -34:sc= -2.06! USER MOD Single : B 5 U O2' : rot 163:sc= -2.73! USER MOD Single : B 7 U O2' : rot 146:sc= 1.3 USER MOD Single : B 8 A O2' : rot -26:sc= 0.0959 USER MOD Single : B 8 A O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 0.453 -16.036 18.012 1.00 0.00 N ATOM 2 CA LYS A 156 1.161 -15.820 16.724 1.00 0.00 C ATOM 3 C LYS A 156 1.805 -14.437 16.673 1.00 0.00 C ATOM 4 O LYS A 156 1.122 -13.430 16.493 1.00 0.00 O ATOM 5 CB LYS A 156 0.152 -15.972 15.583 1.00 0.00 C ATOM 6 CG LYS A 156 -0.441 -17.368 15.476 1.00 0.00 C ATOM 7 CD LYS A 156 -1.347 -17.496 14.262 1.00 0.00 C ATOM 8 CE LYS A 156 -2.035 -18.851 14.223 1.00 0.00 C ATOM 9 NZ LYS A 156 -2.806 -19.047 12.964 1.00 0.00 N ATOM 0 HA LYS A 156 1.957 -16.558 16.626 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.655 -15.253 15.725 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.640 -15.721 14.641 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.362 -18.102 15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.007 -17.594 16.380 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.097 -16.706 14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.762 -17.357 13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.289 -19.640 14.318 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.706 -18.942 15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.260 -19.983 12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.535 -18.310 12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.162 -18.986 12.150 1.00 0.00 H new ATOM 25 N GLU A 157 3.124 -14.397 16.830 1.00 0.00 N ATOM 26 CA GLU A 157 3.857 -13.136 16.798 1.00 0.00 C ATOM 27 C GLU A 157 3.694 -12.456 15.444 1.00 0.00 C ATOM 28 O GLU A 157 3.646 -11.229 15.358 1.00 0.00 O ATOM 29 CB GLU A 157 5.341 -13.375 17.086 1.00 0.00 C ATOM 30 CG GLU A 157 5.616 -13.913 18.482 1.00 0.00 C ATOM 31 CD GLU A 157 5.479 -15.422 18.567 1.00 0.00 C ATOM 32 OE1 GLU A 157 5.233 -16.057 17.519 1.00 0.00 O ATOM 33 OE2 GLU A 157 5.618 -15.969 19.681 1.00 0.00 O ATOM 0 H GLU A 157 3.706 -15.221 16.980 1.00 0.00 H new ATOM 0 HA GLU A 157 3.448 -12.483 17.569 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.736 -14.077 16.352 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.883 -12.438 16.954 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.623 -13.626 18.785 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.926 -13.450 19.188 1.00 0.00 H new ATOM 40 N SER A 158 3.599 -13.272 14.394 1.00 0.00 N ATOM 41 CA SER A 158 3.430 -12.789 13.020 1.00 0.00 C ATOM 42 C SER A 158 4.052 -11.409 12.800 1.00 0.00 C ATOM 43 O SER A 158 3.418 -10.385 13.051 1.00 0.00 O ATOM 44 CB SER A 158 1.944 -12.746 12.660 1.00 0.00 C ATOM 45 OG SER A 158 1.175 -12.226 13.730 1.00 0.00 O ATOM 0 H SER A 158 3.637 -14.288 14.471 1.00 0.00 H new ATOM 0 HA SER A 158 3.954 -13.489 12.370 1.00 0.00 H new ATOM 0 HB2 SER A 158 1.799 -12.131 11.772 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.597 -13.749 12.413 1.00 0.00 H new ATOM 0 HG SER A 158 1.533 -11.353 13.996 1.00 0.00 H new ATOM 51 N CYS A 159 5.288 -11.394 12.312 1.00 0.00 N ATOM 52 CA CYS A 159 5.985 -10.143 12.037 1.00 0.00 C ATOM 53 C CYS A 159 6.458 -10.111 10.588 1.00 0.00 C ATOM 54 O CYS A 159 7.546 -10.586 10.266 1.00 0.00 O ATOM 55 CB CYS A 159 7.181 -9.984 12.978 1.00 0.00 C ATOM 56 SG CYS A 159 8.093 -8.439 12.756 1.00 0.00 S ATOM 0 H CYS A 159 5.827 -12.233 12.099 1.00 0.00 H new ATOM 0 HA CYS A 159 5.293 -9.317 12.202 1.00 0.00 H new ATOM 0 HB2 CYS A 159 6.829 -10.041 14.008 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.863 -10.821 12.827 1.00 0.00 H new ATOM 0 HG CYS A 159 9.348 -8.633 13.032 1.00 0.00 H new ATOM 62 N LYS A 160 5.627 -9.546 9.722 1.00 0.00 N ATOM 63 CA LYS A 160 5.945 -9.441 8.304 1.00 0.00 C ATOM 64 C LYS A 160 5.606 -8.038 7.806 1.00 0.00 C ATOM 65 O LYS A 160 4.626 -7.442 8.250 1.00 0.00 O ATOM 66 CB LYS A 160 5.171 -10.494 7.507 1.00 0.00 C ATOM 67 CG LYS A 160 5.648 -10.655 6.071 1.00 0.00 C ATOM 68 CD LYS A 160 6.946 -11.445 6.003 1.00 0.00 C ATOM 69 CE LYS A 160 7.352 -11.732 4.566 1.00 0.00 C ATOM 70 NZ LYS A 160 7.498 -13.192 4.311 1.00 0.00 N ATOM 0 H LYS A 160 4.722 -9.151 9.979 1.00 0.00 H new ATOM 0 HA LYS A 160 7.011 -9.620 8.162 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.253 -11.454 8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.114 -10.226 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.881 -11.162 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.794 -9.673 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.739 -10.887 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.830 -12.384 6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.605 -11.318 3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.294 -11.229 4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.776 -13.345 3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.228 -13.583 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.592 -13.669 4.494 1.00 0.00 H new ATOM 84 N MET A 161 6.425 -7.501 6.912 1.00 0.00 N ATOM 85 CA MET A 161 6.202 -6.155 6.390 1.00 0.00 C ATOM 86 C MET A 161 6.059 -6.118 4.876 1.00 0.00 C ATOM 87 O MET A 161 6.702 -6.880 4.161 1.00 0.00 O ATOM 88 CB MET A 161 7.356 -5.249 6.806 1.00 0.00 C ATOM 89 CG MET A 161 7.314 -4.845 8.263 1.00 0.00 C ATOM 90 SD MET A 161 5.865 -3.844 8.623 1.00 0.00 S ATOM 91 CE MET A 161 6.193 -2.431 7.576 1.00 0.00 C ATOM 0 H MET A 161 7.247 -7.972 6.533 1.00 0.00 H new ATOM 0 HA MET A 161 5.260 -5.805 6.812 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.298 -5.760 6.606 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.343 -4.351 6.188 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.307 -5.737 8.890 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.216 -4.286 8.514 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.652 -1.564 7.955 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.262 -2.220 7.575 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.865 -2.647 6.559 1.00 0.00 H new ATOM 101 N PHE A 162 5.232 -5.189 4.401 1.00 0.00 N ATOM 102 CA PHE A 162 5.023 -4.996 2.972 1.00 0.00 C ATOM 103 C PHE A 162 5.677 -3.691 2.547 1.00 0.00 C ATOM 104 O PHE A 162 5.391 -2.637 3.116 1.00 0.00 O ATOM 105 CB PHE A 162 3.528 -4.940 2.634 1.00 0.00 C ATOM 106 CG PHE A 162 3.210 -5.252 1.195 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.019 -6.103 0.456 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.092 -4.700 0.583 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.722 -6.394 -0.861 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.796 -4.990 -0.731 1.00 0.00 C ATOM 111 CZ PHE A 162 2.610 -5.837 -1.457 1.00 0.00 C ATOM 0 H PHE A 162 4.693 -4.555 4.992 1.00 0.00 H new ATOM 0 HA PHE A 162 5.466 -5.838 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.995 -5.644 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.150 -3.945 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.891 -6.543 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.449 -4.037 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.361 -7.058 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.924 -4.553 -1.195 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.377 -6.062 -2.487 1.00 0.00 H new ATOM 121 N ILE A 163 6.544 -3.752 1.552 1.00 0.00 N ATOM 122 CA ILE A 163 7.220 -2.558 1.072 1.00 0.00 C ATOM 123 C ILE A 163 6.860 -2.297 -0.380 1.00 0.00 C ATOM 124 O ILE A 163 6.966 -3.190 -1.208 1.00 0.00 O ATOM 125 CB ILE A 163 8.747 -2.708 1.163 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.174 -3.190 2.550 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.430 -1.391 0.825 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.573 -2.406 3.696 1.00 0.00 C ATOM 0 H ILE A 163 6.796 -4.610 1.062 1.00 0.00 H new ATOM 0 HA ILE A 163 6.897 -1.729 1.701 1.00 0.00 H new ATOM 0 HB ILE A 163 9.055 -3.460 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.897 -4.239 2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.260 -3.139 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.511 -1.514 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.163 -1.092 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.106 -0.623 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.928 -2.814 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.871 -1.360 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.486 -2.478 3.655 1.00 0.00 H new ATOM 140 N GLY A 164 6.452 -1.077 -0.691 1.00 0.00 N ATOM 141 CA GLY A 164 6.105 -0.743 -2.056 1.00 0.00 C ATOM 142 C GLY A 164 6.843 0.478 -2.544 1.00 0.00 C ATOM 143 O GLY A 164 7.373 1.250 -1.747 1.00 0.00 O ATOM 0 H GLY A 164 6.355 -0.312 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.333 -1.588 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.031 -0.569 -2.125 1.00 0.00 H new ATOM 147 N GLY A 165 6.875 0.660 -3.856 1.00 0.00 N ATOM 148 CA GLY A 165 7.556 1.806 -4.416 1.00 0.00 C ATOM 149 C GLY A 165 9.069 1.648 -4.418 1.00 0.00 C ATOM 150 O GLY A 165 9.803 2.614 -4.205 1.00 0.00 O ATOM 0 H GLY A 165 6.443 0.037 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.210 1.965 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.289 2.696 -3.847 1.00 0.00 H new ATOM 154 N LEU A 166 9.531 0.424 -4.653 1.00 0.00 N ATOM 155 CA LEU A 166 10.961 0.114 -4.680 1.00 0.00 C ATOM 156 C LEU A 166 11.713 0.915 -5.744 1.00 0.00 C ATOM 157 O LEU A 166 12.925 1.107 -5.635 1.00 0.00 O ATOM 158 CB LEU A 166 11.186 -1.385 -4.893 1.00 0.00 C ATOM 159 CG LEU A 166 10.612 -2.292 -3.801 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.980 -3.743 -4.067 1.00 0.00 C ATOM 161 CD2 LEU A 166 11.114 -1.857 -2.432 1.00 0.00 C ATOM 0 H LEU A 166 8.929 -0.380 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 166 11.363 0.404 -3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.746 -1.670 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.258 -1.568 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 166 9.526 -2.205 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.564 -4.374 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.575 -4.050 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.065 -3.847 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.697 -2.512 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.202 -1.917 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.803 -0.830 -2.240 1.00 0.00 H new ATOM 173 N ASN A 167 11.009 1.357 -6.784 1.00 0.00 N ATOM 174 CA ASN A 167 11.639 2.108 -7.873 1.00 0.00 C ATOM 175 C ASN A 167 12.496 1.183 -8.735 1.00 0.00 C ATOM 176 O ASN A 167 13.609 1.531 -9.130 1.00 0.00 O ATOM 177 CB ASN A 167 12.501 3.246 -7.308 1.00 0.00 C ATOM 178 CG ASN A 167 12.877 4.288 -8.350 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.622 4.122 -9.543 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.492 5.375 -7.897 1.00 0.00 N ATOM 0 H ASN A 167 10.006 1.210 -6.898 1.00 0.00 H new ATOM 0 HA ASN A 167 10.852 2.536 -8.494 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.961 3.733 -6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.411 2.825 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.771 6.111 -8.546 1.00 0.00 H new ATOM 0 HD22 ASN A 167 13.685 5.474 -6.900 1.00 0.00 H new ATOM 187 N TRP A 168 11.936 0.008 -9.036 1.00 0.00 N ATOM 188 CA TRP A 168 12.587 -1.005 -9.871 1.00 0.00 C ATOM 189 C TRP A 168 14.108 -0.986 -9.731 1.00 0.00 C ATOM 190 O TRP A 168 14.830 -1.158 -10.714 1.00 0.00 O ATOM 191 CB TRP A 168 12.188 -0.808 -11.337 1.00 0.00 C ATOM 192 CG TRP A 168 10.760 -1.174 -11.623 1.00 0.00 C ATOM 193 CD1 TRP A 168 10.040 -2.188 -11.056 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.875 -0.526 -12.547 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.765 -2.208 -11.570 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.640 -1.198 -12.488 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.007 0.555 -13.417 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.549 -0.818 -13.266 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.925 0.930 -14.190 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.709 0.244 -14.110 1.00 0.00 C ATOM 0 H TRP A 168 11.012 -0.269 -8.705 1.00 0.00 H new ATOM 0 HA TRP A 168 12.246 -1.981 -9.525 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.350 0.234 -11.613 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.842 -1.410 -11.968 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.418 -2.874 -10.312 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.031 -2.867 -11.310 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.942 1.092 -13.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.608 -1.345 -13.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.020 1.766 -14.867 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.881 0.560 -14.727 1.00 0.00 H new ATOM 211 N ASP A 169 14.591 -0.783 -8.510 1.00 0.00 N ATOM 212 CA ASP A 169 16.027 -0.753 -8.263 1.00 0.00 C ATOM 213 C ASP A 169 16.341 -0.986 -6.787 1.00 0.00 C ATOM 214 O ASP A 169 17.154 -0.276 -6.195 1.00 0.00 O ATOM 215 CB ASP A 169 16.615 0.586 -8.719 1.00 0.00 C ATOM 216 CG ASP A 169 18.129 0.614 -8.629 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.727 -0.437 -8.316 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.717 1.688 -8.873 1.00 0.00 O ATOM 0 H ASP A 169 14.014 -0.638 -7.682 1.00 0.00 H new ATOM 0 HA ASP A 169 16.482 -1.559 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.311 0.782 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.203 1.388 -8.107 1.00 0.00 H new ATOM 223 N THR A 170 15.704 -1.995 -6.201 1.00 0.00 N ATOM 224 CA THR A 170 15.928 -2.329 -4.802 1.00 0.00 C ATOM 225 C THR A 170 16.359 -3.779 -4.653 1.00 0.00 C ATOM 226 O THR A 170 15.825 -4.670 -5.312 1.00 0.00 O ATOM 227 CB THR A 170 14.664 -2.092 -3.973 1.00 0.00 C ATOM 228 OG1 THR A 170 14.235 -0.746 -4.083 1.00 0.00 O ATOM 229 CG2 THR A 170 14.845 -2.409 -2.499 1.00 0.00 C ATOM 0 H THR A 170 15.029 -2.595 -6.675 1.00 0.00 H new ATOM 0 HA THR A 170 16.723 -1.679 -4.435 1.00 0.00 H new ATOM 0 HB THR A 170 13.917 -2.773 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.645 -0.528 -3.331 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.912 -2.219 -1.969 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.122 -3.457 -2.384 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.632 -1.778 -2.085 1.00 0.00 H new ATOM 237 N THR A 171 17.308 -4.008 -3.760 1.00 0.00 N ATOM 238 CA THR A 171 17.789 -5.350 -3.491 1.00 0.00 C ATOM 239 C THR A 171 17.551 -5.686 -2.039 1.00 0.00 C ATOM 240 O THR A 171 17.396 -4.795 -1.204 1.00 0.00 O ATOM 241 CB THR A 171 19.281 -5.483 -3.782 1.00 0.00 C ATOM 242 OG1 THR A 171 20.039 -4.744 -2.845 1.00 0.00 O ATOM 243 CG2 THR A 171 19.680 -5.022 -5.155 1.00 0.00 C ATOM 0 H THR A 171 17.760 -3.279 -3.209 1.00 0.00 H new ATOM 0 HA THR A 171 17.246 -6.034 -4.143 1.00 0.00 H new ATOM 0 HB THR A 171 19.486 -6.551 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.974 -4.709 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.755 -5.149 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.153 -5.612 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.422 -3.970 -5.275 1.00 0.00 H new ATOM 251 N GLU A 172 17.549 -6.967 -1.731 1.00 0.00 N ATOM 252 CA GLU A 172 17.356 -7.392 -0.363 1.00 0.00 C ATOM 253 C GLU A 172 18.492 -6.848 0.487 1.00 0.00 C ATOM 254 O GLU A 172 18.319 -6.576 1.675 1.00 0.00 O ATOM 255 CB GLU A 172 17.318 -8.919 -0.263 1.00 0.00 C ATOM 256 CG GLU A 172 16.179 -9.561 -1.037 1.00 0.00 C ATOM 257 CD GLU A 172 16.542 -9.832 -2.486 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.680 -9.506 -2.884 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.690 -10.376 -3.220 1.00 0.00 O ATOM 0 H GLU A 172 17.678 -7.724 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 172 16.401 -7.007 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.263 -9.320 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.236 -9.202 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.898 -10.497 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.306 -8.909 -1.000 1.00 0.00 H new ATOM 266 N ASP A 173 19.667 -6.694 -0.132 1.00 0.00 N ATOM 267 CA ASP A 173 20.823 -6.183 0.588 1.00 0.00 C ATOM 268 C ASP A 173 20.557 -4.776 1.117 1.00 0.00 C ATOM 269 O ASP A 173 20.898 -4.453 2.256 1.00 0.00 O ATOM 270 CB ASP A 173 22.059 -6.177 -0.316 1.00 0.00 C ATOM 271 CG ASP A 173 22.501 -7.576 -0.699 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.021 -8.545 -0.073 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.329 -7.704 -1.626 1.00 0.00 O ATOM 0 H ASP A 173 19.835 -6.914 -1.114 1.00 0.00 H new ATOM 0 HA ASP A 173 21.009 -6.842 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.842 -5.607 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.876 -5.667 0.194 1.00 0.00 H new ATOM 278 N ASN A 174 19.943 -3.943 0.280 1.00 0.00 N ATOM 279 CA ASN A 174 19.623 -2.569 0.655 1.00 0.00 C ATOM 280 C ASN A 174 18.586 -2.505 1.775 1.00 0.00 C ATOM 281 O ASN A 174 18.663 -1.648 2.653 1.00 0.00 O ATOM 282 CB ASN A 174 19.112 -1.797 -0.562 1.00 0.00 C ATOM 283 CG ASN A 174 20.169 -1.648 -1.639 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.359 -1.833 -1.388 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.736 -1.312 -2.850 1.00 0.00 N ATOM 0 H ASN A 174 19.657 -4.197 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 174 20.541 -2.113 1.025 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.245 -2.311 -0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.776 -0.809 -0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.400 -1.198 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.740 -1.168 -3.014 1.00 0.00 H new ATOM 292 N LEU A 175 17.603 -3.400 1.724 1.00 0.00 N ATOM 293 CA LEU A 175 16.536 -3.423 2.722 1.00 0.00 C ATOM 294 C LEU A 175 17.047 -3.690 4.132 1.00 0.00 C ATOM 295 O LEU A 175 16.608 -3.037 5.078 1.00 0.00 O ATOM 296 CB LEU A 175 15.477 -4.452 2.333 1.00 0.00 C ATOM 297 CG LEU A 175 14.492 -3.979 1.274 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.946 -5.157 0.483 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.355 -3.198 1.911 1.00 0.00 C ATOM 0 H LEU A 175 17.523 -4.118 1.004 1.00 0.00 H new ATOM 0 HA LEU A 175 16.092 -2.428 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.978 -5.349 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.921 -4.737 3.226 1.00 0.00 H new ATOM 0 HG LEU A 175 15.023 -3.319 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.244 -4.796 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.768 -5.678 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.434 -5.843 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.662 -2.869 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.829 -3.835 2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.757 -2.329 2.431 1.00 0.00 H new ATOM 311 N ARG A 176 17.975 -4.628 4.288 1.00 0.00 N ATOM 312 CA ARG A 176 18.503 -4.907 5.614 1.00 0.00 C ATOM 313 C ARG A 176 19.273 -3.702 6.128 1.00 0.00 C ATOM 314 O ARG A 176 19.194 -3.360 7.303 1.00 0.00 O ATOM 315 CB ARG A 176 19.370 -6.162 5.632 1.00 0.00 C ATOM 316 CG ARG A 176 20.690 -6.017 4.911 1.00 0.00 C ATOM 317 CD ARG A 176 20.843 -7.088 3.859 1.00 0.00 C ATOM 318 NE ARG A 176 21.867 -8.070 4.203 1.00 0.00 N ATOM 319 CZ ARG A 176 23.170 -7.884 4.007 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.615 -6.748 3.486 1.00 0.00 N ATOM 321 NH2 ARG A 176 24.031 -8.838 4.334 1.00 0.00 N ATOM 0 H ARG A 176 18.367 -5.193 3.535 1.00 0.00 H new ATOM 0 HA ARG A 176 17.661 -5.099 6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.564 -6.440 6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.811 -6.982 5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.750 -5.033 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.510 -6.083 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.889 -7.596 3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 176 21.096 -6.623 2.906 1.00 0.00 H new ATOM 0 HE ARG A 176 21.566 -8.951 4.618 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.957 -6.011 3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.615 -6.612 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.694 -9.713 4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 176 25.030 -8.697 4.184 1.00 0.00 H new ATOM 335 N GLU A 177 20.011 -3.047 5.232 1.00 0.00 N ATOM 336 CA GLU A 177 20.771 -1.864 5.602 1.00 0.00 C ATOM 337 C GLU A 177 19.833 -0.690 5.872 1.00 0.00 C ATOM 338 O GLU A 177 19.980 0.028 6.862 1.00 0.00 O ATOM 339 CB GLU A 177 21.763 -1.500 4.496 1.00 0.00 C ATOM 340 CG GLU A 177 22.690 -0.353 4.863 1.00 0.00 C ATOM 341 CD GLU A 177 23.598 0.055 3.718 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.487 -0.546 2.628 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.420 0.975 3.912 1.00 0.00 O ATOM 0 H GLU A 177 20.096 -3.317 4.252 1.00 0.00 H new ATOM 0 HA GLU A 177 21.327 -2.084 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.363 -2.378 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.209 -1.234 3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.094 0.506 5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.299 -0.643 5.719 1.00 0.00 H new ATOM 350 N TYR A 178 18.856 -0.515 4.980 1.00 0.00 N ATOM 351 CA TYR A 178 17.869 0.551 5.098 1.00 0.00 C ATOM 352 C TYR A 178 17.027 0.386 6.350 1.00 0.00 C ATOM 353 O TYR A 178 16.755 1.344 7.072 1.00 0.00 O ATOM 354 CB TYR A 178 16.943 0.502 3.892 1.00 0.00 C ATOM 355 CG TYR A 178 15.885 1.575 3.879 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.767 1.495 4.709 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.972 2.639 2.995 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.773 2.448 4.653 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.989 3.600 2.942 1.00 0.00 C ATOM 360 CZ TYR A 178 13.893 3.501 3.767 1.00 0.00 C ATOM 361 OH TYR A 178 12.908 4.447 3.689 1.00 0.00 O ATOM 0 H TYR A 178 18.730 -1.108 4.160 1.00 0.00 H new ATOM 0 HA TYR A 178 18.399 1.502 5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.542 0.587 2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.456 -0.473 3.862 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.679 0.674 5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.825 2.715 2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.908 2.372 5.296 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.078 4.429 2.255 1.00 0.00 H new ATOM 0 HH TYR A 178 13.285 5.329 3.892 1.00 0.00 H new ATOM 371 N PHE A 179 16.592 -0.845 6.569 1.00 0.00 N ATOM 372 CA PHE A 179 15.746 -1.178 7.703 1.00 0.00 C ATOM 373 C PHE A 179 16.543 -1.766 8.871 1.00 0.00 C ATOM 374 O PHE A 179 15.973 -2.121 9.903 1.00 0.00 O ATOM 375 CB PHE A 179 14.649 -2.140 7.244 1.00 0.00 C ATOM 376 CG PHE A 179 13.663 -1.498 6.302 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.591 -0.784 6.813 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.806 -1.591 4.915 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.677 -0.175 5.977 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.893 -0.978 4.075 1.00 0.00 C ATOM 381 CZ PHE A 179 11.828 -0.271 4.606 1.00 0.00 C ATOM 0 H PHE A 179 16.815 -1.638 5.968 1.00 0.00 H new ATOM 0 HA PHE A 179 15.294 -0.259 8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.107 -2.998 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.117 -2.519 8.116 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.469 -0.703 7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.634 -2.144 4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.846 0.375 6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.012 -1.051 3.004 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.115 0.206 3.949 1.00 0.00 H new ATOM 391 N GLY A 180 17.860 -1.849 8.710 1.00 0.00 N ATOM 392 CA GLY A 180 18.711 -2.373 9.765 1.00 0.00 C ATOM 393 C GLY A 180 18.584 -1.584 11.054 1.00 0.00 C ATOM 394 O GLY A 180 18.792 -2.115 12.145 1.00 0.00 O ATOM 0 H GLY A 180 18.355 -1.562 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.453 -3.415 9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.749 -2.357 9.433 1.00 0.00 H new ATOM 398 N LYS A 181 18.248 -0.307 10.916 1.00 0.00 N ATOM 399 CA LYS A 181 18.095 0.587 12.063 1.00 0.00 C ATOM 400 C LYS A 181 17.070 0.027 13.036 1.00 0.00 C ATOM 401 O LYS A 181 17.230 0.084 14.256 1.00 0.00 O ATOM 402 CB LYS A 181 17.546 1.943 11.597 1.00 0.00 C ATOM 403 CG LYS A 181 18.428 2.736 10.650 1.00 0.00 C ATOM 404 CD LYS A 181 18.539 2.081 9.286 1.00 0.00 C ATOM 405 CE LYS A 181 18.933 3.084 8.215 1.00 0.00 C ATOM 406 NZ LYS A 181 20.003 4.009 8.682 1.00 0.00 N ATOM 0 H LYS A 181 18.075 0.138 10.015 1.00 0.00 H new ATOM 0 HA LYS A 181 19.072 0.689 12.535 1.00 0.00 H new ATOM 0 HB2 LYS A 181 16.586 1.774 11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 181 17.353 2.555 12.478 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.024 3.742 10.536 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.423 2.839 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 181 19.278 1.280 9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.586 1.623 9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 181 19.276 2.551 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.057 3.662 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.441 4.475 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 19.590 4.729 9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.725 3.470 9.201 1.00 0.00 H new ATOM 420 N TYR A 182 15.996 -0.464 12.452 1.00 0.00 N ATOM 421 CA TYR A 182 14.862 -1.005 13.179 1.00 0.00 C ATOM 422 C TYR A 182 15.172 -2.331 13.847 1.00 0.00 C ATOM 423 O TYR A 182 14.673 -2.615 14.936 1.00 0.00 O ATOM 424 CB TYR A 182 13.706 -1.120 12.197 1.00 0.00 C ATOM 425 CG TYR A 182 13.430 0.217 11.560 1.00 0.00 C ATOM 426 CD1 TYR A 182 14.148 0.631 10.443 1.00 0.00 C ATOM 427 CD2 TYR A 182 12.512 1.089 12.112 1.00 0.00 C ATOM 428 CE1 TYR A 182 13.947 1.879 9.884 1.00 0.00 C ATOM 429 CE2 TYR A 182 12.301 2.341 11.572 1.00 0.00 C ATOM 430 CZ TYR A 182 13.022 2.735 10.454 1.00 0.00 C ATOM 431 OH TYR A 182 12.815 3.983 9.911 1.00 0.00 O ATOM 0 H TYR A 182 15.883 -0.500 11.439 1.00 0.00 H new ATOM 0 HA TYR A 182 14.600 -0.335 13.998 1.00 0.00 H new ATOM 0 HB2 TYR A 182 13.944 -1.855 11.428 1.00 0.00 H new ATOM 0 HB3 TYR A 182 12.815 -1.476 12.713 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.876 -0.035 10.004 1.00 0.00 H new ATOM 0 HD2 TYR A 182 11.949 0.785 12.982 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.506 2.183 9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.579 3.010 12.017 1.00 0.00 H new ATOM 0 HH TYR A 182 12.828 3.921 8.933 1.00 0.00 H new ATOM 441 N GLY A 183 15.993 -3.143 13.200 1.00 0.00 N ATOM 442 CA GLY A 183 16.333 -4.426 13.776 1.00 0.00 C ATOM 443 C GLY A 183 17.232 -5.268 12.899 1.00 0.00 C ATOM 444 O GLY A 183 17.693 -4.826 11.847 1.00 0.00 O ATOM 0 H GLY A 183 16.425 -2.941 12.298 1.00 0.00 H new ATOM 0 HA2 GLY A 183 16.824 -4.265 14.736 1.00 0.00 H new ATOM 0 HA3 GLY A 183 15.415 -4.979 13.977 1.00 0.00 H new ATOM 448 N THR A 184 17.465 -6.493 13.347 1.00 0.00 N ATOM 449 CA THR A 184 18.296 -7.446 12.633 1.00 0.00 C ATOM 450 C THR A 184 17.687 -7.808 11.286 1.00 0.00 C ATOM 451 O THR A 184 18.393 -8.201 10.359 1.00 0.00 O ATOM 452 CB THR A 184 18.481 -8.709 13.476 1.00 0.00 C ATOM 453 OG1 THR A 184 19.017 -8.389 14.747 1.00 0.00 O ATOM 454 CG2 THR A 184 19.391 -9.735 12.838 1.00 0.00 C ATOM 0 H THR A 184 17.080 -6.854 14.220 1.00 0.00 H new ATOM 0 HA THR A 184 19.266 -6.982 12.453 1.00 0.00 H new ATOM 0 HB THR A 184 17.484 -9.142 13.563 1.00 0.00 H new ATOM 0 HG1 THR A 184 19.126 -9.209 15.272 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.475 -10.603 13.492 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.976 -10.043 11.878 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.378 -9.300 12.684 1.00 0.00 H new ATOM 462 N VAL A 185 16.363 -7.735 11.209 1.00 0.00 N ATOM 463 CA VAL A 185 15.648 -8.119 10.005 1.00 0.00 C ATOM 464 C VAL A 185 15.876 -9.614 9.793 1.00 0.00 C ATOM 465 O VAL A 185 16.838 -10.049 9.161 1.00 0.00 O ATOM 466 CB VAL A 185 16.082 -7.264 8.774 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.926 -8.040 7.769 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.856 -6.675 8.091 1.00 0.00 C ATOM 0 H VAL A 185 15.765 -7.412 11.970 1.00 0.00 H new ATOM 0 HA VAL A 185 14.581 -7.926 10.119 1.00 0.00 H new ATOM 0 HB VAL A 185 16.716 -6.463 9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.194 -7.387 6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.833 -8.399 8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.355 -8.890 7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.168 -6.080 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.204 -7.481 7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.316 -6.041 8.795 1.00 0.00 H new ATOM 478 N THR A 186 15.005 -10.398 10.412 1.00 0.00 N ATOM 479 CA THR A 186 15.110 -11.845 10.381 1.00 0.00 C ATOM 480 C THR A 186 15.169 -12.383 8.958 1.00 0.00 C ATOM 481 O THR A 186 16.002 -13.232 8.644 1.00 0.00 O ATOM 482 CB THR A 186 13.925 -12.453 11.120 1.00 0.00 C ATOM 483 OG1 THR A 186 13.470 -11.573 12.126 1.00 0.00 O ATOM 484 CG2 THR A 186 14.265 -13.747 11.804 1.00 0.00 C ATOM 0 H THR A 186 14.210 -10.048 10.947 1.00 0.00 H new ATOM 0 HA THR A 186 16.042 -12.126 10.872 1.00 0.00 H new ATOM 0 HB THR A 186 13.165 -12.633 10.359 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.625 -11.906 12.494 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.382 -14.132 12.313 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.602 -14.472 11.064 1.00 0.00 H new ATOM 0 HG23 THR A 186 15.058 -13.576 12.532 1.00 0.00 H new ATOM 492 N ASP A 187 14.286 -11.886 8.101 1.00 0.00 N ATOM 493 CA ASP A 187 14.249 -12.329 6.711 1.00 0.00 C ATOM 494 C ASP A 187 14.015 -11.174 5.751 1.00 0.00 C ATOM 495 O ASP A 187 13.395 -10.170 6.100 1.00 0.00 O ATOM 496 CB ASP A 187 13.159 -13.388 6.516 1.00 0.00 C ATOM 497 CG ASP A 187 13.442 -14.675 7.267 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.605 -14.890 7.663 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.498 -15.468 7.460 1.00 0.00 O ATOM 0 H ASP A 187 13.590 -11.180 8.341 1.00 0.00 H new ATOM 0 HA ASP A 187 15.224 -12.761 6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.203 -12.983 6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 187 13.060 -13.608 5.453 1.00 0.00 H new ATOM 504 N LEU A 188 14.515 -11.340 4.532 1.00 0.00 N ATOM 505 CA LEU A 188 14.366 -10.333 3.495 1.00 0.00 C ATOM 506 C LEU A 188 13.739 -10.942 2.245 1.00 0.00 C ATOM 507 O LEU A 188 14.212 -11.967 1.753 1.00 0.00 O ATOM 508 CB LEU A 188 15.732 -9.726 3.160 1.00 0.00 C ATOM 509 CG LEU A 188 15.797 -8.212 3.307 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.732 -7.555 2.442 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.627 -7.830 4.771 1.00 0.00 C ATOM 0 H LEU A 188 15.030 -12.170 4.239 1.00 0.00 H new ATOM 0 HA LEU A 188 13.707 -9.546 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.485 -10.175 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.993 -9.992 2.136 1.00 0.00 H new ATOM 0 HG LEU A 188 16.771 -7.857 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.788 -6.472 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.897 -7.820 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.746 -7.902 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.674 -6.746 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.662 -8.186 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.423 -8.284 5.360 1.00 0.00 H new ATOM 523 N LYS A 189 12.683 -10.320 1.720 1.00 0.00 N ATOM 524 CA LYS A 189 12.042 -10.843 0.523 1.00 0.00 C ATOM 525 C LYS A 189 11.792 -9.769 -0.524 1.00 0.00 C ATOM 526 O LYS A 189 11.034 -8.826 -0.308 1.00 0.00 O ATOM 527 CB LYS A 189 10.715 -11.526 0.869 1.00 0.00 C ATOM 528 CG LYS A 189 10.002 -12.103 -0.348 1.00 0.00 C ATOM 529 CD LYS A 189 10.712 -13.343 -0.866 1.00 0.00 C ATOM 530 CE LYS A 189 10.045 -13.887 -2.118 1.00 0.00 C ATOM 531 NZ LYS A 189 10.131 -15.372 -2.194 1.00 0.00 N ATOM 0 H LYS A 189 12.263 -9.471 2.098 1.00 0.00 H new ATOM 0 HA LYS A 189 12.735 -11.571 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.901 -12.326 1.586 1.00 0.00 H new ATOM 0 HB3 LYS A 189 10.060 -10.806 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.974 -12.353 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.956 -11.351 -1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.753 -13.103 -1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.716 -14.111 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.998 -13.583 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.516 -13.451 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.664 -15.703 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.130 -15.662 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.659 -15.790 -1.367 1.00 0.00 H new ATOM 545 N ILE A 190 12.401 -9.967 -1.684 1.00 0.00 N ATOM 546 CA ILE A 190 12.228 -9.078 -2.817 1.00 0.00 C ATOM 547 C ILE A 190 11.861 -9.886 -4.049 1.00 0.00 C ATOM 548 O ILE A 190 12.504 -10.890 -4.357 1.00 0.00 O ATOM 549 CB ILE A 190 13.481 -8.213 -3.090 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.350 -6.873 -2.374 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.699 -7.995 -4.584 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.640 -6.090 -2.318 1.00 0.00 C ATOM 0 H ILE A 190 13.029 -10.750 -1.864 1.00 0.00 H new ATOM 0 HA ILE A 190 11.419 -8.389 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 190 14.350 -8.747 -2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.592 -6.273 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.995 -7.046 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.588 -7.383 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.832 -8.958 -5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.832 -7.488 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.472 -5.149 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.395 -6.670 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.986 -5.885 -3.331 1.00 0.00 H new ATOM 564 N MET A 191 10.836 -9.447 -4.752 1.00 0.00 N ATOM 565 CA MET A 191 10.404 -10.138 -5.949 1.00 0.00 C ATOM 566 C MET A 191 11.161 -9.592 -7.151 1.00 0.00 C ATOM 567 O MET A 191 11.199 -8.382 -7.370 1.00 0.00 O ATOM 568 CB MET A 191 8.905 -9.955 -6.134 1.00 0.00 C ATOM 569 CG MET A 191 8.083 -10.486 -4.971 1.00 0.00 C ATOM 570 SD MET A 191 6.966 -9.253 -4.309 1.00 0.00 S ATOM 571 CE MET A 191 7.844 -8.791 -2.826 1.00 0.00 C ATOM 0 H MET A 191 10.289 -8.619 -4.516 1.00 0.00 H new ATOM 0 HA MET A 191 10.615 -11.203 -5.855 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.690 -8.895 -6.267 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.595 -10.460 -7.049 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.510 -11.353 -5.300 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.753 -10.827 -4.182 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.280 -8.026 -2.293 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.964 -9.666 -2.187 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.826 -8.399 -3.092 1.00 0.00 H new ATOM 581 N LYS A 192 11.777 -10.479 -7.921 1.00 0.00 N ATOM 582 CA LYS A 192 12.544 -10.056 -9.084 1.00 0.00 C ATOM 583 C LYS A 192 12.212 -10.899 -10.313 1.00 0.00 C ATOM 584 O LYS A 192 11.650 -11.989 -10.201 1.00 0.00 O ATOM 585 CB LYS A 192 14.042 -10.136 -8.781 1.00 0.00 C ATOM 586 CG LYS A 192 14.557 -11.557 -8.616 1.00 0.00 C ATOM 587 CD LYS A 192 16.017 -11.574 -8.193 1.00 0.00 C ATOM 588 CE LYS A 192 16.619 -12.963 -8.327 1.00 0.00 C ATOM 589 NZ LYS A 192 17.956 -13.053 -7.677 1.00 0.00 N ATOM 0 H LYS A 192 11.761 -11.487 -7.763 1.00 0.00 H new ATOM 0 HA LYS A 192 12.273 -9.024 -9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 192 14.593 -9.650 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 192 14.250 -9.575 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.955 -12.079 -7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.443 -12.098 -9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 192 16.582 -10.871 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 192 16.102 -11.238 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.947 -13.695 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.710 -13.219 -9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 18.333 -14.016 -7.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 18.605 -12.373 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.865 -12.834 -6.664 1.00 0.00 H new ATOM 603 N ASP A 193 12.574 -10.384 -11.483 1.00 0.00 N ATOM 604 CA ASP A 193 12.332 -11.080 -12.744 1.00 0.00 C ATOM 605 C ASP A 193 13.636 -11.244 -13.518 1.00 0.00 C ATOM 606 O ASP A 193 13.956 -10.430 -14.380 1.00 0.00 O ATOM 607 CB ASP A 193 11.317 -10.315 -13.597 1.00 0.00 C ATOM 608 CG ASP A 193 9.920 -10.351 -13.008 1.00 0.00 C ATOM 609 OD1 ASP A 193 9.299 -11.435 -13.018 1.00 0.00 O ATOM 610 OD2 ASP A 193 9.446 -9.296 -12.536 1.00 0.00 O ATOM 0 H ASP A 193 13.039 -9.482 -11.585 1.00 0.00 H new ATOM 0 HA ASP A 193 11.926 -12.066 -12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 193 11.639 -9.279 -13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 193 11.296 -10.741 -14.600 1.00 0.00 H new ATOM 615 N PRO A 194 14.416 -12.293 -13.214 1.00 0.00 N ATOM 616 CA PRO A 194 15.696 -12.538 -13.888 1.00 0.00 C ATOM 617 C PRO A 194 15.552 -12.591 -15.405 1.00 0.00 C ATOM 618 O PRO A 194 16.504 -12.323 -16.138 1.00 0.00 O ATOM 619 CB PRO A 194 16.131 -13.902 -13.345 1.00 0.00 C ATOM 620 CG PRO A 194 15.435 -14.029 -12.034 1.00 0.00 C ATOM 621 CD PRO A 194 14.124 -13.313 -12.191 1.00 0.00 C ATOM 0 HA PRO A 194 16.414 -11.740 -13.698 1.00 0.00 H new ATOM 0 HB2 PRO A 194 15.847 -14.707 -14.023 1.00 0.00 H new ATOM 0 HB3 PRO A 194 17.213 -13.953 -13.225 1.00 0.00 H new ATOM 0 HG2 PRO A 194 15.279 -15.076 -11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 194 16.028 -13.587 -11.233 1.00 0.00 H new ATOM 0 HD2 PRO A 194 13.332 -13.990 -12.512 1.00 0.00 H new ATOM 0 HD3 PRO A 194 13.797 -12.861 -11.254 1.00 0.00 H new ATOM 629 N ALA A 195 14.355 -12.937 -15.874 1.00 0.00 N ATOM 630 CA ALA A 195 14.093 -13.020 -17.305 1.00 0.00 C ATOM 631 C ALA A 195 13.965 -11.632 -17.927 1.00 0.00 C ATOM 632 O ALA A 195 14.842 -11.188 -18.668 1.00 0.00 O ATOM 633 CB ALA A 195 12.828 -13.823 -17.558 1.00 0.00 C ATOM 0 H ALA A 195 13.554 -13.163 -15.284 1.00 0.00 H new ATOM 0 HA ALA A 195 14.939 -13.523 -17.774 1.00 0.00 H new ATOM 0 HB1 ALA A 195 12.641 -13.879 -18.630 1.00 0.00 H new ATOM 0 HB2 ALA A 195 12.950 -14.830 -17.158 1.00 0.00 H new ATOM 0 HB3 ALA A 195 11.984 -13.337 -17.068 1.00 0.00 H new ATOM 639 N THR A 196 12.864 -10.953 -17.617 1.00 0.00 N ATOM 640 CA THR A 196 12.613 -9.615 -18.140 1.00 0.00 C ATOM 641 C THR A 196 13.535 -8.587 -17.490 1.00 0.00 C ATOM 642 O THR A 196 13.761 -7.507 -18.037 1.00 0.00 O ATOM 643 CB THR A 196 11.154 -9.223 -17.909 1.00 0.00 C ATOM 644 OG1 THR A 196 10.878 -9.108 -16.525 1.00 0.00 O ATOM 645 CG2 THR A 196 10.169 -10.213 -18.494 1.00 0.00 C ATOM 0 H THR A 196 12.130 -11.309 -17.005 1.00 0.00 H new ATOM 0 HA THR A 196 12.817 -9.629 -19.211 1.00 0.00 H new ATOM 0 HB THR A 196 11.028 -8.267 -18.416 1.00 0.00 H new ATOM 0 HG1 THR A 196 9.940 -8.855 -16.398 1.00 0.00 H new ATOM 0 HG21 THR A 196 9.152 -9.875 -18.295 1.00 0.00 H new ATOM 0 HG22 THR A 196 10.323 -10.286 -19.571 1.00 0.00 H new ATOM 0 HG23 THR A 196 10.322 -11.191 -18.038 1.00 0.00 H new ATOM 653 N GLY A 197 14.057 -8.926 -16.315 1.00 0.00 N ATOM 654 CA GLY A 197 14.940 -8.018 -15.606 1.00 0.00 C ATOM 655 C GLY A 197 14.178 -6.944 -14.853 1.00 0.00 C ATOM 656 O GLY A 197 14.693 -5.849 -14.628 1.00 0.00 O ATOM 0 H GLY A 197 13.884 -9.813 -15.842 1.00 0.00 H new ATOM 0 HA2 GLY A 197 15.553 -8.584 -14.905 1.00 0.00 H new ATOM 0 HA3 GLY A 197 15.620 -7.548 -16.316 1.00 0.00 H new ATOM 660 N ARG A 198 12.941 -7.255 -14.473 1.00 0.00 N ATOM 661 CA ARG A 198 12.098 -6.305 -13.753 1.00 0.00 C ATOM 662 C ARG A 198 11.680 -6.824 -12.379 1.00 0.00 C ATOM 663 O ARG A 198 11.547 -8.027 -12.165 1.00 0.00 O ATOM 664 CB ARG A 198 10.872 -5.953 -14.578 1.00 0.00 C ATOM 665 CG ARG A 198 10.026 -4.878 -13.931 1.00 0.00 C ATOM 666 CD ARG A 198 9.486 -3.932 -14.974 1.00 0.00 C ATOM 667 NE ARG A 198 8.467 -4.553 -15.816 1.00 0.00 N ATOM 668 CZ ARG A 198 7.876 -3.938 -16.839 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.199 -2.688 -17.147 1.00 0.00 N ATOM 670 NH2 ARG A 198 6.961 -4.575 -17.556 1.00 0.00 N ATOM 0 H ARG A 198 12.501 -8.157 -14.652 1.00 0.00 H new ATOM 0 HA ARG A 198 12.694 -5.407 -13.591 1.00 0.00 H new ATOM 0 HB2 ARG A 198 11.187 -5.617 -15.566 1.00 0.00 H new ATOM 0 HB3 ARG A 198 10.267 -6.848 -14.724 1.00 0.00 H new ATOM 0 HG2 ARG A 198 9.201 -5.336 -13.385 1.00 0.00 H new ATOM 0 HG3 ARG A 198 10.622 -4.326 -13.204 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.062 -3.057 -14.482 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.306 -3.580 -15.600 1.00 0.00 H new ATOM 0 HE ARG A 198 8.192 -5.513 -15.609 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.903 -2.193 -16.599 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.743 -2.222 -17.932 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.710 -5.536 -17.324 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.508 -4.104 -18.339 1.00 0.00 H new ATOM 684 N SER A 199 11.479 -5.901 -11.446 1.00 0.00 N ATOM 685 CA SER A 199 11.081 -6.252 -10.089 1.00 0.00 C ATOM 686 C SER A 199 9.628 -5.856 -9.836 1.00 0.00 C ATOM 687 O SER A 199 9.136 -4.877 -10.397 1.00 0.00 O ATOM 688 CB SER A 199 11.997 -5.563 -9.075 1.00 0.00 C ATOM 689 OG SER A 199 11.727 -6.001 -7.754 1.00 0.00 O ATOM 0 H SER A 199 11.586 -4.899 -11.606 1.00 0.00 H new ATOM 0 HA SER A 199 11.172 -7.332 -9.972 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.038 -5.770 -9.323 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.863 -4.483 -9.136 1.00 0.00 H new ATOM 0 HG SER A 199 11.278 -6.872 -7.783 1.00 0.00 H new ATOM 695 N ARG A 200 8.944 -6.625 -8.990 1.00 0.00 N ATOM 696 CA ARG A 200 7.545 -6.353 -8.667 1.00 0.00 C ATOM 697 C ARG A 200 7.369 -4.912 -8.195 1.00 0.00 C ATOM 698 O ARG A 200 6.309 -4.313 -8.378 1.00 0.00 O ATOM 699 CB ARG A 200 7.030 -7.322 -7.593 1.00 0.00 C ATOM 700 CG ARG A 200 7.038 -8.781 -8.023 1.00 0.00 C ATOM 701 CD ARG A 200 6.119 -9.007 -9.215 1.00 0.00 C ATOM 702 NE ARG A 200 6.068 -10.409 -9.620 1.00 0.00 N ATOM 703 CZ ARG A 200 7.096 -11.067 -10.153 1.00 0.00 C ATOM 704 NH1 ARG A 200 8.249 -10.449 -10.368 1.00 0.00 N ATOM 705 NH2 ARG A 200 6.963 -12.344 -10.485 1.00 0.00 N ATOM 0 H ARG A 200 9.335 -7.440 -8.517 1.00 0.00 H new ATOM 0 HA ARG A 200 6.961 -6.499 -9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.642 -7.214 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.013 -7.039 -7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 200 8.054 -9.082 -8.281 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.721 -9.410 -7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.114 -8.667 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.461 -8.401 -10.054 1.00 0.00 H new ATOM 0 HE ARG A 200 5.192 -10.915 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 200 8.353 -9.464 -10.125 1.00 0.00 H new ATOM 0 HH12 ARG A 200 9.032 -10.959 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 200 6.074 -12.821 -10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.749 -12.849 -10.893 1.00 0.00 H new ATOM 719 N GLY A 201 8.410 -4.367 -7.576 1.00 0.00 N ATOM 720 CA GLY A 201 8.349 -3.006 -7.075 1.00 0.00 C ATOM 721 C GLY A 201 8.020 -2.956 -5.599 1.00 0.00 C ATOM 722 O GLY A 201 7.898 -1.879 -5.016 1.00 0.00 O ATOM 0 H GLY A 201 9.297 -4.844 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.305 -2.513 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.596 -2.448 -7.633 1.00 0.00 H new ATOM 726 N PHE A 202 7.887 -4.130 -4.997 1.00 0.00 N ATOM 727 CA PHE A 202 7.590 -4.246 -3.582 1.00 0.00 C ATOM 728 C PHE A 202 8.330 -5.426 -2.969 1.00 0.00 C ATOM 729 O PHE A 202 8.689 -6.376 -3.662 1.00 0.00 O ATOM 730 CB PHE A 202 6.075 -4.358 -3.365 1.00 0.00 C ATOM 731 CG PHE A 202 5.399 -5.383 -4.229 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.932 -5.031 -5.484 1.00 0.00 C ATOM 733 CD2 PHE A 202 5.209 -6.679 -3.785 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.291 -5.952 -6.285 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.562 -7.610 -4.581 1.00 0.00 C ATOM 736 CZ PHE A 202 4.105 -7.245 -5.834 1.00 0.00 C ATOM 0 H PHE A 202 7.982 -5.025 -5.477 1.00 0.00 H new ATOM 0 HA PHE A 202 7.937 -3.345 -3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.887 -4.601 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.620 -3.385 -3.553 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.072 -4.021 -5.840 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.568 -6.968 -2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.935 -5.664 -7.263 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.415 -8.619 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.604 -7.969 -6.459 1.00 0.00 H new ATOM 746 N GLY A 203 8.559 -5.351 -1.664 1.00 0.00 N ATOM 747 CA GLY A 203 9.257 -6.412 -0.968 1.00 0.00 C ATOM 748 C GLY A 203 8.692 -6.642 0.413 1.00 0.00 C ATOM 749 O GLY A 203 8.002 -5.780 0.953 1.00 0.00 O ATOM 0 H GLY A 203 8.272 -4.570 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.189 -7.333 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.315 -6.162 -0.891 1.00 0.00 H new ATOM 753 N PHE A 204 8.979 -7.798 0.995 1.00 0.00 N ATOM 754 CA PHE A 204 8.480 -8.104 2.325 1.00 0.00 C ATOM 755 C PHE A 204 9.623 -8.148 3.337 1.00 0.00 C ATOM 756 O PHE A 204 10.643 -8.798 3.107 1.00 0.00 O ATOM 757 CB PHE A 204 7.723 -9.430 2.300 1.00 0.00 C ATOM 758 CG PHE A 204 6.548 -9.422 1.359 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.299 -8.984 1.783 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.692 -9.849 0.042 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.226 -8.976 0.914 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.621 -9.838 -0.822 1.00 0.00 C ATOM 763 CZ PHE A 204 4.385 -9.402 -0.385 1.00 0.00 C ATOM 0 H PHE A 204 9.548 -8.531 0.572 1.00 0.00 H new ATOM 0 HA PHE A 204 7.795 -7.315 2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.408 -10.227 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.373 -9.661 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.167 -8.647 2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.655 -10.193 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.260 -8.635 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.747 -10.170 -1.842 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.544 -9.395 -1.062 1.00 0.00 H new ATOM 773 N LEU A 205 9.451 -7.447 4.455 1.00 0.00 N ATOM 774 CA LEU A 205 10.477 -7.405 5.496 1.00 0.00 C ATOM 775 C LEU A 205 10.049 -8.175 6.739 1.00 0.00 C ATOM 776 O LEU A 205 8.891 -8.124 7.147 1.00 0.00 O ATOM 777 CB LEU A 205 10.796 -5.960 5.877 1.00 0.00 C ATOM 778 CG LEU A 205 11.186 -5.053 4.714 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.609 -3.687 5.229 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.296 -5.691 3.894 1.00 0.00 C ATOM 0 H LEU A 205 8.615 -6.902 4.664 1.00 0.00 H new ATOM 0 HA LEU A 205 11.370 -7.880 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.926 -5.532 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.609 -5.963 6.603 1.00 0.00 H new ATOM 0 HG LEU A 205 10.319 -4.920 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.885 -3.050 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.782 -3.231 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.464 -3.798 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.563 -5.032 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.169 -5.852 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.953 -6.647 3.499 1.00 0.00 H new ATOM 792 N SER A 206 11.000 -8.868 7.353 1.00 0.00 N ATOM 793 CA SER A 206 10.723 -9.623 8.569 1.00 0.00 C ATOM 794 C SER A 206 11.709 -9.238 9.669 1.00 0.00 C ATOM 795 O SER A 206 12.919 -9.208 9.444 1.00 0.00 O ATOM 796 CB SER A 206 10.807 -11.127 8.291 1.00 0.00 C ATOM 797 OG SER A 206 10.456 -11.878 9.440 1.00 0.00 O ATOM 0 H SER A 206 11.966 -8.923 7.031 1.00 0.00 H new ATOM 0 HA SER A 206 9.714 -9.383 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.142 -11.385 7.467 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.818 -11.386 7.978 1.00 0.00 H new ATOM 0 HG SER A 206 9.597 -11.560 9.789 1.00 0.00 H new ATOM 803 N PHE A 207 11.189 -8.948 10.859 1.00 0.00 N ATOM 804 CA PHE A 207 12.035 -8.573 11.988 1.00 0.00 C ATOM 805 C PHE A 207 11.888 -9.551 13.147 1.00 0.00 C ATOM 806 O PHE A 207 10.784 -10.002 13.456 1.00 0.00 O ATOM 807 CB PHE A 207 11.694 -7.162 12.472 1.00 0.00 C ATOM 808 CG PHE A 207 11.955 -6.089 11.457 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.226 -5.555 11.310 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.930 -5.604 10.658 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.469 -4.559 10.384 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.169 -4.609 9.730 1.00 0.00 C ATOM 813 CZ PHE A 207 12.439 -4.086 9.594 1.00 0.00 C ATOM 0 H PHE A 207 10.190 -8.965 11.066 1.00 0.00 H new ATOM 0 HA PHE A 207 13.067 -8.600 11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.642 -7.131 12.756 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.273 -6.947 13.370 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.034 -5.921 11.926 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.934 -6.009 10.763 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.463 -4.151 10.278 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.363 -4.241 9.112 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.628 -3.307 8.870 1.00 0.00 H new ATOM 823 N GLU A 208 13.002 -9.859 13.799 1.00 0.00 N ATOM 824 CA GLU A 208 12.993 -10.762 14.940 1.00 0.00 C ATOM 825 C GLU A 208 12.118 -10.191 16.054 1.00 0.00 C ATOM 826 O GLU A 208 11.447 -10.928 16.776 1.00 0.00 O ATOM 827 CB GLU A 208 14.419 -10.993 15.445 1.00 0.00 C ATOM 828 CG GLU A 208 14.514 -12.035 16.548 1.00 0.00 C ATOM 829 CD GLU A 208 15.918 -12.177 17.101 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.817 -11.440 16.642 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.120 -13.025 17.996 1.00 0.00 O ATOM 0 H GLU A 208 13.924 -9.496 13.556 1.00 0.00 H new ATOM 0 HA GLU A 208 12.578 -11.720 14.627 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.046 -11.303 14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.822 -10.049 15.813 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.835 -11.764 17.357 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.181 -12.998 16.161 1.00 0.00 H new ATOM 838 N LYS A 209 12.129 -8.865 16.173 1.00 0.00 N ATOM 839 CA LYS A 209 11.336 -8.170 17.184 1.00 0.00 C ATOM 840 C LYS A 209 10.220 -7.357 16.521 1.00 0.00 C ATOM 841 O LYS A 209 10.492 -6.401 15.794 1.00 0.00 O ATOM 842 CB LYS A 209 12.230 -7.252 18.020 1.00 0.00 C ATOM 843 CG LYS A 209 12.326 -7.667 19.481 1.00 0.00 C ATOM 844 CD LYS A 209 13.772 -7.760 19.944 1.00 0.00 C ATOM 845 CE LYS A 209 13.868 -7.830 21.460 1.00 0.00 C ATOM 846 NZ LYS A 209 13.269 -6.633 22.111 1.00 0.00 N ATOM 0 H LYS A 209 12.682 -8.248 15.578 1.00 0.00 H new ATOM 0 HA LYS A 209 10.884 -8.913 17.841 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.230 -7.239 17.587 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.846 -6.234 17.964 1.00 0.00 H new ATOM 0 HG2 LYS A 209 11.791 -6.947 20.100 1.00 0.00 H new ATOM 0 HG3 LYS A 209 11.837 -8.631 19.619 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.239 -8.643 19.508 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.327 -6.894 19.583 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.361 -8.728 21.815 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.914 -7.917 21.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.689 -6.504 23.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 13.457 -5.791 21.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 12.242 -6.766 22.205 1.00 0.00 H new ATOM 860 N PRO A 210 8.948 -7.729 16.753 1.00 0.00 N ATOM 861 CA PRO A 210 7.802 -7.028 16.158 1.00 0.00 C ATOM 862 C PRO A 210 7.790 -5.532 16.469 1.00 0.00 C ATOM 863 O PRO A 210 7.242 -4.738 15.705 1.00 0.00 O ATOM 864 CB PRO A 210 6.591 -7.712 16.799 1.00 0.00 C ATOM 865 CG PRO A 210 7.085 -9.053 17.215 1.00 0.00 C ATOM 866 CD PRO A 210 8.525 -8.861 17.596 1.00 0.00 C ATOM 0 HA PRO A 210 7.822 -7.087 15.070 1.00 0.00 H new ATOM 0 HB2 PRO A 210 6.223 -7.144 17.653 1.00 0.00 H new ATOM 0 HB3 PRO A 210 5.765 -7.797 16.093 1.00 0.00 H new ATOM 0 HG2 PRO A 210 6.507 -9.439 18.055 1.00 0.00 H new ATOM 0 HG3 PRO A 210 6.988 -9.774 16.403 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.634 -8.636 18.657 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.117 -9.754 17.397 1.00 0.00 H new ATOM 874 N SER A 211 8.393 -5.151 17.592 1.00 0.00 N ATOM 875 CA SER A 211 8.441 -3.746 17.989 1.00 0.00 C ATOM 876 C SER A 211 9.124 -2.896 16.923 1.00 0.00 C ATOM 877 O SER A 211 8.732 -1.755 16.681 1.00 0.00 O ATOM 878 CB SER A 211 9.175 -3.597 19.324 1.00 0.00 C ATOM 879 OG SER A 211 8.589 -4.414 20.322 1.00 0.00 O ATOM 0 H SER A 211 8.853 -5.791 18.240 1.00 0.00 H new ATOM 0 HA SER A 211 7.416 -3.394 18.102 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.224 -3.867 19.198 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.150 -2.555 19.642 1.00 0.00 H new ATOM 0 HG SER A 211 9.077 -4.302 21.164 1.00 0.00 H new ATOM 885 N SER A 212 10.142 -3.462 16.282 1.00 0.00 N ATOM 886 CA SER A 212 10.872 -2.754 15.234 1.00 0.00 C ATOM 887 C SER A 212 9.932 -2.343 14.108 1.00 0.00 C ATOM 888 O SER A 212 10.095 -1.286 13.499 1.00 0.00 O ATOM 889 CB SER A 212 11.995 -3.634 14.681 1.00 0.00 C ATOM 890 OG SER A 212 12.847 -4.085 15.720 1.00 0.00 O ATOM 0 H SER A 212 10.480 -4.406 16.469 1.00 0.00 H new ATOM 0 HA SER A 212 11.308 -1.855 15.670 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.567 -4.490 14.160 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.575 -3.072 13.949 1.00 0.00 H new ATOM 0 HG SER A 212 13.771 -3.828 15.520 1.00 0.00 H new ATOM 896 N VAL A 213 8.945 -3.191 13.840 1.00 0.00 N ATOM 897 CA VAL A 213 7.971 -2.930 12.789 1.00 0.00 C ATOM 898 C VAL A 213 7.183 -1.648 13.052 1.00 0.00 C ATOM 899 O VAL A 213 6.870 -0.905 12.122 1.00 0.00 O ATOM 900 CB VAL A 213 6.985 -4.109 12.628 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.835 -3.724 11.709 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.710 -5.336 12.095 1.00 0.00 C ATOM 0 H VAL A 213 8.799 -4.068 14.339 1.00 0.00 H new ATOM 0 HA VAL A 213 8.538 -2.810 11.866 1.00 0.00 H new ATOM 0 HB VAL A 213 6.572 -4.350 13.607 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.152 -4.567 11.608 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.301 -2.873 12.131 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.227 -3.456 10.728 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.003 -6.158 11.987 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.150 -5.106 11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.498 -5.624 12.791 1.00 0.00 H new ATOM 912 N ASP A 214 6.842 -1.402 14.312 1.00 0.00 N ATOM 913 CA ASP A 214 6.066 -0.218 14.663 1.00 0.00 C ATOM 914 C ASP A 214 6.730 1.056 14.144 1.00 0.00 C ATOM 915 O ASP A 214 6.061 1.937 13.603 1.00 0.00 O ATOM 916 CB ASP A 214 5.900 -0.136 16.184 1.00 0.00 C ATOM 917 CG ASP A 214 4.917 0.939 16.603 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.273 1.538 15.716 1.00 0.00 O ATOM 919 OD2 ASP A 214 4.791 1.185 17.822 1.00 0.00 O ATOM 0 H ASP A 214 7.088 -2.000 15.101 1.00 0.00 H new ATOM 0 HA ASP A 214 5.087 -0.304 14.193 1.00 0.00 H new ATOM 0 HB2 ASP A 214 5.561 -1.101 16.562 1.00 0.00 H new ATOM 0 HB3 ASP A 214 6.869 0.064 16.642 1.00 0.00 H new ATOM 924 N GLU A 215 8.048 1.142 14.292 1.00 0.00 N ATOM 925 CA GLU A 215 8.794 2.302 13.815 1.00 0.00 C ATOM 926 C GLU A 215 8.838 2.363 12.294 1.00 0.00 C ATOM 927 O GLU A 215 8.855 3.443 11.708 1.00 0.00 O ATOM 928 CB GLU A 215 10.225 2.287 14.347 1.00 0.00 C ATOM 929 CG GLU A 215 10.336 2.501 15.841 1.00 0.00 C ATOM 930 CD GLU A 215 9.744 3.823 16.289 1.00 0.00 C ATOM 931 OE1 GLU A 215 9.546 4.707 15.430 1.00 0.00 O ATOM 932 OE2 GLU A 215 9.480 3.974 17.500 1.00 0.00 O ATOM 0 H GLU A 215 8.621 0.425 14.737 1.00 0.00 H new ATOM 0 HA GLU A 215 8.270 3.182 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 215 10.685 1.332 14.093 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.798 3.062 13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.829 1.687 16.359 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.385 2.460 16.133 1.00 0.00 H new ATOM 939 N VAL A 216 8.890 1.201 11.657 1.00 0.00 N ATOM 940 CA VAL A 216 8.975 1.141 10.210 1.00 0.00 C ATOM 941 C VAL A 216 7.768 1.796 9.557 1.00 0.00 C ATOM 942 O VAL A 216 7.900 2.545 8.594 1.00 0.00 O ATOM 943 CB VAL A 216 9.087 -0.321 9.729 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.086 -0.400 8.209 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.337 -0.974 10.301 1.00 0.00 C ATOM 0 H VAL A 216 8.875 0.292 12.120 1.00 0.00 H new ATOM 0 HA VAL A 216 9.871 1.687 9.915 1.00 0.00 H new ATOM 0 HB VAL A 216 8.215 -0.865 10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.166 -1.442 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.159 0.023 7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.933 0.162 7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.401 -2.005 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.218 -0.424 9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.288 -0.962 11.390 1.00 0.00 H new ATOM 955 N VAL A 217 6.591 1.495 10.072 1.00 0.00 N ATOM 956 CA VAL A 217 5.371 2.043 9.513 1.00 0.00 C ATOM 957 C VAL A 217 5.137 3.505 9.909 1.00 0.00 C ATOM 958 O VAL A 217 4.876 4.355 9.059 1.00 0.00 O ATOM 959 CB VAL A 217 4.160 1.205 9.956 1.00 0.00 C ATOM 960 CG1 VAL A 217 2.883 1.698 9.294 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.409 -0.266 9.672 1.00 0.00 C ATOM 0 H VAL A 217 6.454 0.877 10.872 1.00 0.00 H new ATOM 0 HA VAL A 217 5.485 2.007 8.430 1.00 0.00 H new ATOM 0 HB VAL A 217 4.028 1.322 11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.043 1.088 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 217 2.708 2.738 9.571 1.00 0.00 H new ATOM 0 HG13 VAL A 217 2.982 1.622 8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.545 -0.849 9.990 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.570 -0.408 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.292 -0.598 10.219 1.00 0.00 H new ATOM 971 N LYS A 218 5.203 3.776 11.209 1.00 0.00 N ATOM 972 CA LYS A 218 4.969 5.121 11.736 1.00 0.00 C ATOM 973 C LYS A 218 5.967 6.147 11.206 1.00 0.00 C ATOM 974 O LYS A 218 5.602 7.288 10.920 1.00 0.00 O ATOM 975 CB LYS A 218 5.021 5.098 13.264 1.00 0.00 C ATOM 976 CG LYS A 218 4.681 6.433 13.906 1.00 0.00 C ATOM 977 CD LYS A 218 3.190 6.723 13.832 1.00 0.00 C ATOM 978 CE LYS A 218 2.835 8.020 14.542 1.00 0.00 C ATOM 979 NZ LYS A 218 1.874 7.798 15.658 1.00 0.00 N ATOM 0 H LYS A 218 5.418 3.079 11.922 1.00 0.00 H new ATOM 0 HA LYS A 218 3.980 5.427 11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 218 4.328 4.341 13.631 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.019 4.796 13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.001 6.429 14.948 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.233 7.229 13.407 1.00 0.00 H new ATOM 0 HD2 LYS A 218 2.882 6.783 12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 218 2.636 5.899 14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.743 8.481 14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 218 2.404 8.720 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 1.658 8.706 16.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 0.998 7.382 15.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 2.295 7.151 16.355 1.00 0.00 H new ATOM 993 N THR A 219 7.227 5.749 11.109 1.00 0.00 N ATOM 994 CA THR A 219 8.281 6.648 10.649 1.00 0.00 C ATOM 995 C THR A 219 8.031 7.199 9.246 1.00 0.00 C ATOM 996 O THR A 219 8.358 8.353 8.974 1.00 0.00 O ATOM 997 CB THR A 219 9.639 5.943 10.697 1.00 0.00 C ATOM 998 OG1 THR A 219 9.923 5.493 12.009 1.00 0.00 O ATOM 999 CG2 THR A 219 10.790 6.820 10.254 1.00 0.00 C ATOM 0 H THR A 219 7.547 4.809 11.342 1.00 0.00 H new ATOM 0 HA THR A 219 8.279 7.500 11.329 1.00 0.00 H new ATOM 0 HB THR A 219 9.553 5.109 10.001 1.00 0.00 H new ATOM 0 HG1 THR A 219 9.432 4.663 12.184 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.721 6.256 10.313 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.626 7.143 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.853 7.693 10.903 1.00 0.00 H new ATOM 1007 N GLN A 220 7.497 6.376 8.346 1.00 0.00 N ATOM 1008 CA GLN A 220 7.276 6.819 6.969 1.00 0.00 C ATOM 1009 C GLN A 220 8.617 7.196 6.363 1.00 0.00 C ATOM 1010 O GLN A 220 9.261 8.150 6.798 1.00 0.00 O ATOM 1011 CB GLN A 220 6.320 8.011 6.917 1.00 0.00 C ATOM 1012 CG GLN A 220 5.962 8.439 5.502 1.00 0.00 C ATOM 1013 CD GLN A 220 4.990 9.602 5.473 1.00 0.00 C ATOM 1014 OE1 GLN A 220 4.467 10.015 6.508 1.00 0.00 O ATOM 1015 NE2 GLN A 220 4.743 10.138 4.283 1.00 0.00 N ATOM 0 H GLN A 220 7.213 5.415 8.539 1.00 0.00 H new ATOM 0 HA GLN A 220 6.819 6.008 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 220 5.406 7.757 7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 220 6.773 8.853 7.439 1.00 0.00 H new ATOM 0 HG2 GLN A 220 6.871 8.717 4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 220 5.527 7.593 4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.199 9.764 3.451 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.098 10.924 4.202 1.00 0.00 H new ATOM 1024 N HIS A 221 9.065 6.412 5.401 1.00 0.00 N ATOM 1025 CA HIS A 221 10.367 6.645 4.803 1.00 0.00 C ATOM 1026 C HIS A 221 10.377 6.437 3.290 1.00 0.00 C ATOM 1027 O HIS A 221 9.448 5.870 2.713 1.00 0.00 O ATOM 1028 CB HIS A 221 11.398 5.724 5.458 1.00 0.00 C ATOM 1029 CG HIS A 221 10.813 4.551 6.200 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.386 4.030 7.338 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.704 3.793 5.968 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.664 3.011 7.765 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.642 2.850 6.956 1.00 0.00 N ATOM 0 H HIS A 221 8.554 5.616 5.020 1.00 0.00 H new ATOM 0 HA HIS A 221 10.619 7.691 4.978 1.00 0.00 H new ATOM 0 HB2 HIS A 221 12.072 5.350 4.687 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.001 6.311 6.151 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.004 3.915 5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.878 2.409 8.636 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.919 2.137 7.050 1.00 0.00 H new ATOM 1042 N ILE A 222 11.463 6.894 2.669 1.00 0.00 N ATOM 1043 CA ILE A 222 11.662 6.770 1.230 1.00 0.00 C ATOM 1044 C ILE A 222 12.900 5.919 0.939 1.00 0.00 C ATOM 1045 O ILE A 222 13.985 6.204 1.449 1.00 0.00 O ATOM 1046 CB ILE A 222 11.831 8.166 0.596 1.00 0.00 C ATOM 1047 CG1 ILE A 222 10.618 9.041 0.930 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.028 8.065 -0.909 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.884 10.063 2.015 1.00 0.00 C ATOM 0 H ILE A 222 12.230 7.361 3.152 1.00 0.00 H new ATOM 0 HA ILE A 222 10.787 6.284 0.798 1.00 0.00 H new ATOM 0 HB ILE A 222 12.725 8.630 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.295 9.559 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 222 9.794 8.400 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 222 12.144 9.064 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 222 12.921 7.476 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 222 11.160 7.582 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.980 10.645 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 222 11.177 9.552 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.687 10.729 1.698 1.00 0.00 H new ATOM 1061 N LEU A 223 12.741 4.870 0.130 1.00 0.00 N ATOM 1062 CA LEU A 223 13.865 3.992 -0.198 1.00 0.00 C ATOM 1063 C LEU A 223 14.158 3.983 -1.701 1.00 0.00 C ATOM 1064 O LEU A 223 13.258 3.821 -2.524 1.00 0.00 O ATOM 1065 CB LEU A 223 13.597 2.565 0.306 1.00 0.00 C ATOM 1066 CG LEU A 223 14.822 1.636 0.336 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.640 0.529 1.368 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.080 1.044 -1.040 1.00 0.00 C ATOM 0 H LEU A 223 11.856 4.610 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 223 14.748 4.385 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.183 2.625 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 223 12.834 2.112 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 223 15.689 2.230 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.520 -0.115 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.511 0.970 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.759 -0.061 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 223 15.951 0.390 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.210 0.470 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.265 1.848 -1.753 1.00 0.00 H new ATOM 1080 N ASP A 224 15.434 4.141 -2.035 1.00 0.00 N ATOM 1081 CA ASP A 224 15.902 4.138 -3.423 1.00 0.00 C ATOM 1082 C ASP A 224 15.340 5.299 -4.249 1.00 0.00 C ATOM 1083 O ASP A 224 15.225 5.197 -5.470 1.00 0.00 O ATOM 1084 CB ASP A 224 15.549 2.810 -4.096 1.00 0.00 C ATOM 1085 CG ASP A 224 16.209 2.655 -5.453 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.383 2.229 -5.496 1.00 0.00 O ATOM 1087 OD2 ASP A 224 15.555 2.960 -6.471 1.00 0.00 O ATOM 0 H ASP A 224 16.178 4.276 -1.351 1.00 0.00 H new ATOM 0 HA ASP A 224 16.984 4.265 -3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.854 1.986 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 224 14.467 2.741 -4.211 1.00 0.00 H new ATOM 1092 N GLY A 225 15.042 6.417 -3.596 1.00 0.00 N ATOM 1093 CA GLY A 225 14.562 7.588 -4.315 1.00 0.00 C ATOM 1094 C GLY A 225 13.048 7.720 -4.393 1.00 0.00 C ATOM 1095 O GLY A 225 12.544 8.790 -4.735 1.00 0.00 O ATOM 0 H GLY A 225 15.123 6.536 -2.586 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.965 8.480 -3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.962 7.562 -5.329 1.00 0.00 H new ATOM 1099 N LYS A 226 12.313 6.658 -4.079 1.00 0.00 N ATOM 1100 CA LYS A 226 10.853 6.722 -4.128 1.00 0.00 C ATOM 1101 C LYS A 226 10.224 6.594 -2.754 1.00 0.00 C ATOM 1102 O LYS A 226 10.636 5.764 -1.944 1.00 0.00 O ATOM 1103 CB LYS A 226 10.279 5.677 -5.067 1.00 0.00 C ATOM 1104 CG LYS A 226 10.527 6.045 -6.505 1.00 0.00 C ATOM 1105 CD LYS A 226 9.772 5.158 -7.462 1.00 0.00 C ATOM 1106 CE LYS A 226 9.898 5.715 -8.857 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.749 5.327 -9.723 1.00 0.00 N ATOM 0 H LYS A 226 12.694 5.756 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 226 10.604 7.710 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 226 10.728 4.707 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.208 5.577 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.235 7.082 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.594 5.978 -6.716 1.00 0.00 H new ATOM 0 HD2 LYS A 226 10.168 4.143 -7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 226 8.722 5.101 -7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.963 6.802 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.826 5.360 -9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.099 5.065 -10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 8.253 4.517 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.092 6.129 -9.808 1.00 0.00 H new ATOM 1121 N VAL A 227 9.214 7.418 -2.498 1.00 0.00 N ATOM 1122 CA VAL A 227 8.524 7.390 -1.221 1.00 0.00 C ATOM 1123 C VAL A 227 7.810 6.061 -1.037 1.00 0.00 C ATOM 1124 O VAL A 227 7.053 5.627 -1.904 1.00 0.00 O ATOM 1125 CB VAL A 227 7.501 8.539 -1.105 1.00 0.00 C ATOM 1126 CG1 VAL A 227 8.196 9.887 -1.219 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.416 8.402 -2.163 1.00 0.00 C ATOM 0 H VAL A 227 8.858 8.110 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 227 9.275 7.516 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 227 7.029 8.479 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.458 10.685 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 227 8.931 9.986 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.698 9.957 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.705 9.222 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.868 8.432 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.896 7.453 -2.030 1.00 0.00 H new ATOM 1137 N ILE A 228 8.054 5.421 0.095 1.00 0.00 N ATOM 1138 CA ILE A 228 7.434 4.142 0.389 1.00 0.00 C ATOM 1139 C ILE A 228 6.680 4.191 1.710 1.00 0.00 C ATOM 1140 O ILE A 228 6.997 4.993 2.588 1.00 0.00 O ATOM 1141 CB ILE A 228 8.487 3.014 0.435 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.440 3.211 1.618 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.266 2.967 -0.871 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.401 2.058 1.820 1.00 0.00 C ATOM 0 H ILE A 228 8.677 5.767 0.825 1.00 0.00 H new ATOM 0 HA ILE A 228 6.726 3.931 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 228 7.969 2.064 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.011 4.127 1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.854 3.349 2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.005 2.167 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.580 2.780 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.772 3.920 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.045 2.266 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.838 1.143 2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.013 1.933 0.927 1.00 0.00 H new ATOM 1156 N ASP A 229 5.687 3.322 1.850 1.00 0.00 N ATOM 1157 CA ASP A 229 4.899 3.265 3.072 1.00 0.00 C ATOM 1158 C ASP A 229 4.824 1.841 3.594 1.00 0.00 C ATOM 1159 O ASP A 229 3.810 1.158 3.446 1.00 0.00 O ATOM 1160 CB ASP A 229 3.496 3.827 2.842 1.00 0.00 C ATOM 1161 CG ASP A 229 3.436 5.330 3.027 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.854 6.059 2.103 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.972 5.778 4.096 1.00 0.00 O ATOM 0 H ASP A 229 5.410 2.650 1.135 1.00 0.00 H new ATOM 0 HA ASP A 229 5.393 3.882 3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.168 3.575 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.800 3.351 3.532 1.00 0.00 H new ATOM 1168 N PRO A 230 5.913 1.382 4.215 1.00 0.00 N ATOM 1169 CA PRO A 230 6.006 0.030 4.775 1.00 0.00 C ATOM 1170 C PRO A 230 4.838 -0.269 5.719 1.00 0.00 C ATOM 1171 O PRO A 230 4.539 0.514 6.620 1.00 0.00 O ATOM 1172 CB PRO A 230 7.335 0.091 5.534 1.00 0.00 C ATOM 1173 CG PRO A 230 8.130 1.083 4.766 1.00 0.00 C ATOM 1174 CD PRO A 230 7.151 2.151 4.415 1.00 0.00 C ATOM 0 HA PRO A 230 5.963 -0.759 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.192 0.405 6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.826 -0.882 5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.953 1.479 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.568 0.636 3.873 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.049 2.888 5.212 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.444 2.693 3.516 1.00 0.00 H new ATOM 1182 N LYS A 231 4.171 -1.397 5.488 1.00 0.00 N ATOM 1183 CA LYS A 231 3.018 -1.801 6.298 1.00 0.00 C ATOM 1184 C LYS A 231 3.045 -3.299 6.594 1.00 0.00 C ATOM 1185 O LYS A 231 3.519 -4.082 5.780 1.00 0.00 O ATOM 1186 CB LYS A 231 1.722 -1.441 5.573 1.00 0.00 C ATOM 1187 CG LYS A 231 0.470 -1.702 6.393 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.776 -1.260 5.648 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.000 -2.097 4.399 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.566 -1.381 3.169 1.00 0.00 N ATOM 0 H LYS A 231 4.409 -2.052 4.743 1.00 0.00 H new ATOM 0 HA LYS A 231 3.068 -1.266 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.751 -0.387 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.664 -2.012 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.400 -2.764 6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.537 -1.171 7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.643 -1.343 6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.684 -0.209 5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.451 -3.035 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.056 -2.352 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.064 -1.774 2.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.789 -0.369 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.459 -1.499 3.042 1.00 0.00 H new ATOM 1204 N ARG A 232 2.524 -3.701 7.753 1.00 0.00 N ATOM 1205 CA ARG A 232 2.498 -5.120 8.115 1.00 0.00 C ATOM 1206 C ARG A 232 1.943 -5.979 6.978 1.00 0.00 C ATOM 1207 O ARG A 232 0.965 -5.616 6.326 1.00 0.00 O ATOM 1208 CB ARG A 232 1.633 -5.339 9.361 1.00 0.00 C ATOM 1209 CG ARG A 232 2.255 -4.883 10.670 1.00 0.00 C ATOM 1210 CD ARG A 232 3.307 -5.874 11.149 1.00 0.00 C ATOM 1211 NE ARG A 232 3.687 -5.648 12.541 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.852 -5.788 13.570 1.00 0.00 C ATOM 1213 NH1 ARG A 232 1.603 -6.190 13.372 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.274 -5.541 14.803 1.00 0.00 N ATOM 0 H ARG A 232 2.119 -3.075 8.449 1.00 0.00 H new ATOM 0 HA ARG A 232 3.527 -5.419 8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.688 -4.814 9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.399 -6.401 9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 232 2.709 -3.901 10.538 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.479 -4.776 11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.924 -6.889 11.039 1.00 0.00 H new ATOM 0 HD3 ARG A 232 4.191 -5.797 10.516 1.00 0.00 H new ATOM 0 HE ARG A 232 4.648 -5.367 12.737 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.277 -6.394 12.427 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.969 -6.295 14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 232 4.237 -5.244 14.963 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.636 -5.648 15.591 1.00 0.00 H new ATOM 1228 N ALA A 233 2.578 -7.127 6.767 1.00 0.00 N ATOM 1229 CA ALA A 233 2.168 -8.069 5.734 1.00 0.00 C ATOM 1230 C ALA A 233 0.917 -8.835 6.158 1.00 0.00 C ATOM 1231 O ALA A 233 0.737 -9.141 7.338 1.00 0.00 O ATOM 1232 CB ALA A 233 3.298 -9.035 5.428 1.00 0.00 C ATOM 0 H ALA A 233 3.389 -7.429 7.306 1.00 0.00 H new ATOM 0 HA ALA A 233 1.931 -7.504 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.980 -9.734 4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.168 -8.479 5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.559 -9.587 6.331 1.00 0.00 H new ATOM 1238 N ILE A 234 0.063 -9.158 5.195 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.161 -9.903 5.470 1.00 0.00 C ATOM 1240 C ILE A 234 -1.093 -11.291 4.838 1.00 0.00 C ATOM 1241 O ILE A 234 -0.803 -11.419 3.649 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.424 -9.178 4.941 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.047 -7.970 4.082 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.316 -8.749 6.096 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.232 -7.306 3.416 1.00 0.00 C ATOM 0 H ILE A 234 0.195 -8.915 4.213 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.239 -9.983 6.554 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.976 -9.879 4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.534 -7.238 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.340 -8.287 3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.198 -8.241 5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.624 -9.627 6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.766 -8.070 6.748 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.888 -6.458 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.733 -8.023 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.930 -6.958 4.178 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.371 -12.353 5.614 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.346 -13.721 5.092 1.00 0.00 C ATOM 1259 C PRO A 235 -2.198 -13.839 3.837 1.00 0.00 C ATOM 1260 O PRO A 235 -3.180 -13.114 3.680 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.942 -14.551 6.232 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.680 -13.751 7.462 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.741 -12.307 7.041 1.00 0.00 C ATOM 0 HA PRO A 235 -0.346 -14.046 4.806 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.010 -14.714 6.086 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.475 -15.534 6.292 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.422 -13.964 8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.705 -13.993 7.884 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.737 -11.888 7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.050 -11.691 7.616 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.818 -14.733 2.930 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.563 -14.897 1.687 1.00 0.00 C ATOM 1273 C ARG A 236 -4.036 -15.168 1.974 1.00 0.00 C ATOM 1274 O ARG A 236 -4.917 -14.631 1.304 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.972 -16.041 0.862 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.536 -15.800 0.426 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.438 -14.641 -0.552 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.117 -14.932 -1.813 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.672 -15.811 -2.708 1.00 0.00 C ATOM 1280 NH1 ARG A 236 0.452 -16.482 -2.490 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -1.354 -16.019 -3.826 1.00 0.00 N ATOM 0 H ARG A 236 -1.010 -15.347 3.029 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.485 -13.971 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.016 -16.960 1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.590 -16.197 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.081 -15.593 1.300 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.139 -16.703 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.874 -13.749 -0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.611 -14.419 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.982 -14.433 -2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 236 0.981 -16.326 -1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 236 0.787 -17.154 -3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.218 -15.506 -3.999 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -1.014 -16.692 -4.513 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.298 -15.984 2.990 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.667 -16.294 3.375 1.00 0.00 C ATOM 1297 C ASP A 237 -6.381 -15.041 3.875 1.00 0.00 C ATOM 1298 O ASP A 237 -7.555 -14.820 3.577 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.683 -17.374 4.459 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.172 -18.710 3.954 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.041 -18.869 2.722 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -4.904 -19.597 4.791 1.00 0.00 O ATOM 0 H ASP A 237 -3.584 -16.440 3.558 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.193 -16.668 2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.071 -17.049 5.301 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.700 -17.495 4.832 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.657 -14.227 4.642 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.213 -12.996 5.194 1.00 0.00 C ATOM 1309 C GLU A 238 -6.555 -11.993 4.097 1.00 0.00 C ATOM 1310 O GLU A 238 -7.548 -11.272 4.193 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.233 -12.370 6.187 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.006 -13.215 7.431 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.279 -13.444 8.222 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -7.257 -12.699 8.002 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.298 -14.368 9.062 1.00 0.00 O ATOM 0 H GLU A 238 -4.684 -14.399 4.894 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.136 -13.254 5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.277 -12.208 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.607 -11.391 6.486 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.586 -14.178 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.270 -12.726 8.069 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.731 -11.949 3.053 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.966 -11.028 1.947 1.00 0.00 C ATOM 1324 C GLN A 239 -7.315 -11.309 1.295 1.00 0.00 C ATOM 1325 O GLN A 239 -8.027 -10.390 0.890 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.847 -11.141 0.905 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.483 -10.694 1.411 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.389 -10.891 0.380 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.557 -11.635 -0.586 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.258 -10.226 0.581 1.00 0.00 N ATOM 0 H GLN A 239 -4.902 -12.535 2.951 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.973 -10.013 2.345 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.778 -12.176 0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.114 -10.543 0.034 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.530 -9.641 1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.233 -11.252 2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.161 -9.619 1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.486 -10.321 -0.079 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.660 -12.590 1.204 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.924 -13.005 0.609 1.00 0.00 C ATOM 1341 C ASP A 240 -10.110 -12.414 1.368 1.00 0.00 C ATOM 1342 O ASP A 240 -11.112 -12.022 0.769 1.00 0.00 O ATOM 1343 CB ASP A 240 -9.022 -14.532 0.598 1.00 0.00 C ATOM 1344 CG ASP A 240 -10.210 -15.032 -0.203 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -10.886 -14.201 -0.845 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -10.462 -16.255 -0.188 1.00 0.00 O ATOM 0 H ASP A 240 -7.079 -13.360 1.536 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.954 -12.633 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.105 -14.949 0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.100 -14.895 1.623 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.988 -12.362 2.690 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.049 -11.831 3.541 1.00 0.00 C ATOM 1353 C LYS A 241 -11.370 -10.379 3.201 1.00 0.00 C ATOM 1354 O LYS A 241 -12.523 -9.955 3.282 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.648 -11.939 5.013 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.490 -13.370 5.499 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.204 -13.422 6.992 1.00 0.00 C ATOM 1358 CE LYS A 241 -9.927 -14.842 7.460 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.051 -15.389 8.268 1.00 0.00 N ATOM 0 H LYS A 241 -9.163 -12.682 3.197 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.944 -12.426 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.709 -11.407 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.400 -11.438 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.398 -13.932 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -9.678 -13.853 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.347 -12.789 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.055 -13.017 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.756 -15.483 6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.013 -14.857 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.823 -16.358 8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.198 -14.792 9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -11.918 -15.399 7.694 1.00 0.00 H new ATOM 1373 N THR A 242 -10.346 -9.617 2.835 1.00 0.00 N ATOM 1374 CA THR A 242 -10.524 -8.208 2.502 1.00 0.00 C ATOM 1375 C THR A 242 -10.887 -8.018 1.032 1.00 0.00 C ATOM 1376 O THR A 242 -10.672 -8.905 0.206 1.00 0.00 O ATOM 1377 CB THR A 242 -9.252 -7.425 2.825 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.234 -7.714 1.885 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.700 -7.723 4.203 1.00 0.00 C ATOM 0 H THR A 242 -9.385 -9.950 2.761 1.00 0.00 H new ATOM 0 HA THR A 242 -11.349 -7.829 3.105 1.00 0.00 H new ATOM 0 HB THR A 242 -9.541 -6.375 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.279 -8.660 1.634 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.797 -7.135 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.444 -7.466 4.957 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.460 -8.784 4.277 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.428 -6.845 0.718 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.807 -6.533 -0.647 1.00 0.00 C ATOM 1389 C GLY A 243 -11.535 -5.080 -0.987 1.00 0.00 C ATOM 1390 O GLY A 243 -12.150 -4.177 -0.419 1.00 0.00 O ATOM 0 H GLY A 243 -11.611 -6.100 1.391 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -11.257 -7.176 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.866 -6.748 -0.789 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.600 -4.854 -1.903 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.234 -3.501 -2.305 1.00 0.00 C ATOM 1396 C LYS A 244 -11.155 -2.972 -3.399 1.00 0.00 C ATOM 1397 O LYS A 244 -11.550 -3.707 -4.305 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.778 -3.460 -2.760 1.00 0.00 C ATOM 1399 CG LYS A 244 -8.251 -2.053 -2.953 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.759 -2.062 -3.194 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.408 -2.692 -4.534 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.956 -3.004 -4.637 1.00 0.00 N ATOM 0 H LYS A 244 -10.081 -5.591 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.350 -2.851 -1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.160 -3.975 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.682 -4.009 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.757 -1.584 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.477 -1.452 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.379 -1.041 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.265 -2.612 -2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.986 -3.606 -4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.692 -2.014 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.821 -3.829 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.453 -2.186 -5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.578 -3.215 -3.691 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.500 -1.690 -3.302 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.381 -1.060 -4.276 1.00 0.00 C ATOM 1418 C ILE A 245 -11.663 0.074 -4.987 1.00 0.00 C ATOM 1419 O ILE A 245 -10.686 0.624 -4.478 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.649 -0.465 -3.609 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.313 0.844 -2.879 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.256 -1.469 -2.648 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.490 1.497 -2.193 1.00 0.00 C ATOM 0 H ILE A 245 -11.182 -1.069 -2.558 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.672 -1.839 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.378 -0.243 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.541 0.643 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -12.890 1.547 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.145 -1.039 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.530 -2.373 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.530 -1.717 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.163 2.414 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.256 1.733 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -14.901 0.815 -1.449 1.00 0.00 H new ATOM 1435 N PHE A 246 -12.188 0.451 -6.134 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.637 1.559 -6.888 1.00 0.00 C ATOM 1437 C PHE A 246 -12.485 2.792 -6.618 1.00 0.00 C ATOM 1438 O PHE A 246 -13.711 2.719 -6.638 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.595 1.247 -8.380 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.990 2.353 -9.188 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.624 2.588 -9.155 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.792 3.173 -9.965 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -9.070 3.618 -9.890 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.243 4.205 -10.700 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.880 4.427 -10.664 1.00 0.00 C ATOM 0 H PHE A 246 -12.998 0.006 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.609 1.738 -6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -11.024 0.333 -8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.608 1.056 -8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.987 1.960 -8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.858 3.003 -9.996 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -8.004 3.791 -9.860 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.878 4.838 -11.302 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.448 5.232 -11.240 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.840 3.911 -6.321 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.566 5.131 -5.999 1.00 0.00 C ATOM 1457 C VAL A 247 -12.088 6.320 -6.827 1.00 0.00 C ATOM 1458 O VAL A 247 -10.907 6.433 -7.148 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.441 5.456 -4.496 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.002 5.768 -4.115 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.361 6.599 -4.113 1.00 0.00 C ATOM 0 H VAL A 247 -10.824 4.000 -6.296 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.613 4.953 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.747 4.571 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.948 5.993 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.372 4.906 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.653 6.629 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.255 6.810 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.096 7.487 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.393 6.323 -4.327 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.021 7.204 -7.169 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.688 8.378 -7.955 1.00 0.00 C ATOM 1473 C GLY A 248 -13.156 9.656 -7.289 1.00 0.00 C ATOM 1474 O GLY A 248 -13.943 9.613 -6.350 1.00 0.00 O ATOM 0 H GLY A 248 -14.006 7.127 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.609 8.421 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.143 8.295 -8.942 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.666 10.793 -7.763 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.056 12.062 -7.171 1.00 0.00 C ATOM 1480 C GLY A 249 -12.318 12.329 -5.878 1.00 0.00 C ATOM 1481 O GLY A 249 -12.849 12.965 -4.969 1.00 0.00 O ATOM 0 H GLY A 249 -12.010 10.862 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -12.857 12.869 -7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.130 12.061 -6.983 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.094 11.822 -5.792 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.282 11.988 -4.596 1.00 0.00 C ATOM 1487 C ILE A 250 -10.120 13.459 -4.214 1.00 0.00 C ATOM 1488 O ILE A 250 -10.281 13.820 -3.051 1.00 0.00 O ATOM 1489 CB ILE A 250 -8.884 11.364 -4.793 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -8.997 9.878 -5.135 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -8.031 11.553 -3.549 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.860 9.096 -4.169 1.00 0.00 C ATOM 0 H ILE A 250 -10.643 11.292 -6.538 1.00 0.00 H new ATOM 0 HA ILE A 250 -10.805 11.476 -3.789 1.00 0.00 H new ATOM 0 HB ILE A 250 -8.401 11.875 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -9.407 9.776 -6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -7.999 9.441 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -7.050 11.106 -3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -7.916 12.618 -3.345 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -8.515 11.071 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -9.893 8.050 -4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.439 9.167 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.870 9.506 -4.169 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.803 14.305 -5.190 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.622 15.720 -4.910 1.00 0.00 C ATOM 1506 C GLY A 251 -8.237 16.019 -4.350 1.00 0.00 C ATOM 1507 O GLY A 251 -7.816 15.396 -3.376 1.00 0.00 O ATOM 0 H GLY A 251 -9.669 14.039 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -9.774 16.293 -5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -10.379 16.048 -4.198 1.00 0.00 H new ATOM 1511 N PRO A 252 -7.487 16.961 -4.957 1.00 0.00 N ATOM 1512 CA PRO A 252 -6.130 17.309 -4.503 1.00 0.00 C ATOM 1513 C PRO A 252 -6.074 17.741 -3.038 1.00 0.00 C ATOM 1514 O PRO A 252 -5.061 17.546 -2.366 1.00 0.00 O ATOM 1515 CB PRO A 252 -5.737 18.478 -5.412 1.00 0.00 C ATOM 1516 CG PRO A 252 -6.594 18.329 -6.621 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.890 17.747 -6.137 1.00 0.00 C ATOM 0 HA PRO A 252 -5.463 16.449 -4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -5.910 19.436 -4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -4.679 18.439 -5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -6.755 19.291 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -6.123 17.676 -7.356 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -8.608 18.525 -5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.359 17.121 -6.896 1.00 0.00 H new ATOM 1525 N ASP A 253 -7.160 18.326 -2.545 1.00 0.00 N ATOM 1526 CA ASP A 253 -7.223 18.781 -1.157 1.00 0.00 C ATOM 1527 C ASP A 253 -7.791 17.697 -0.240 1.00 0.00 C ATOM 1528 O ASP A 253 -8.119 17.956 0.918 1.00 0.00 O ATOM 1529 CB ASP A 253 -8.065 20.057 -1.052 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.522 19.831 -1.413 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.941 18.657 -1.499 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.245 20.830 -1.611 1.00 0.00 O ATOM 0 H ASP A 253 -8.009 18.497 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.206 18.998 -0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.003 20.445 -0.035 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -7.646 20.819 -1.710 1.00 0.00 H new ATOM 1537 N VAL A 254 -7.921 16.488 -0.774 1.00 0.00 N ATOM 1538 CA VAL A 254 -8.468 15.362 -0.026 1.00 0.00 C ATOM 1539 C VAL A 254 -7.724 15.074 1.269 1.00 0.00 C ATOM 1540 O VAL A 254 -8.341 14.732 2.273 1.00 0.00 O ATOM 1541 CB VAL A 254 -8.416 14.081 -0.873 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -6.971 13.683 -1.143 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.158 12.951 -0.178 1.00 0.00 C ATOM 0 H VAL A 254 -7.652 16.261 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 254 -9.492 15.648 0.216 1.00 0.00 H new ATOM 0 HB VAL A 254 -8.906 14.277 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -6.950 12.774 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -6.467 14.486 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -6.460 13.504 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.110 12.052 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.697 12.754 0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.200 13.236 -0.032 1.00 0.00 H new ATOM 1553 N ARG A 255 -6.399 15.157 1.236 1.00 0.00 N ATOM 1554 CA ARG A 255 -5.610 14.832 2.415 1.00 0.00 C ATOM 1555 C ARG A 255 -5.827 13.351 2.739 1.00 0.00 C ATOM 1556 O ARG A 255 -6.948 12.935 3.030 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.018 15.707 3.605 1.00 0.00 C ATOM 1558 CG ARG A 255 -4.941 15.826 4.670 1.00 0.00 C ATOM 1559 CD ARG A 255 -3.624 16.309 4.083 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.805 17.463 3.206 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.024 18.700 3.643 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -4.098 18.948 4.944 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.172 19.692 2.776 1.00 0.00 N ATOM 0 H ARG A 255 -5.857 15.442 0.420 1.00 0.00 H new ATOM 0 HA ARG A 255 -4.555 15.024 2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.271 16.704 3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.920 15.294 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.270 16.518 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.793 14.858 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -2.942 16.572 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.158 15.498 3.523 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.761 17.311 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.987 18.188 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.266 19.899 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.118 19.506 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.340 20.641 3.110 1.00 0.00 H new ATOM 1577 N PRO A 256 -4.775 12.520 2.660 1.00 0.00 N ATOM 1578 CA PRO A 256 -4.901 11.081 2.912 1.00 0.00 C ATOM 1579 C PRO A 256 -5.619 10.778 4.218 1.00 0.00 C ATOM 1580 O PRO A 256 -6.292 9.754 4.342 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.452 10.605 2.985 1.00 0.00 C ATOM 1582 CG PRO A 256 -2.678 11.590 2.177 1.00 0.00 C ATOM 1583 CD PRO A 256 -3.402 12.905 2.287 1.00 0.00 C ATOM 0 HA PRO A 256 -5.492 10.587 2.141 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.098 10.576 4.016 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.348 9.597 2.583 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -1.657 11.678 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.612 11.271 1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.949 13.550 3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.382 13.453 1.345 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.479 11.666 5.190 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.128 11.474 6.481 1.00 0.00 C ATOM 1593 C LYS A 257 -7.648 11.405 6.334 1.00 0.00 C ATOM 1594 O LYS A 257 -8.301 10.571 6.963 1.00 0.00 O ATOM 1595 CB LYS A 257 -5.747 12.607 7.436 1.00 0.00 C ATOM 1596 CG LYS A 257 -4.248 12.735 7.656 1.00 0.00 C ATOM 1597 CD LYS A 257 -3.674 11.489 8.313 1.00 0.00 C ATOM 1598 CE LYS A 257 -2.205 11.671 8.663 1.00 0.00 C ATOM 1599 NZ LYS A 257 -2.014 11.995 10.104 1.00 0.00 N ATOM 0 H LYS A 257 -4.927 12.520 5.113 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.784 10.525 6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.130 13.548 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.235 12.441 8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -3.752 12.905 6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -4.044 13.604 8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.239 11.260 9.217 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -3.787 10.638 7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -1.658 10.760 8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -1.782 12.469 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -1.000 12.111 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.515 12.878 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.394 11.222 10.687 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.209 12.279 5.499 1.00 0.00 N ATOM 1614 CA GLU A 258 -9.655 12.302 5.274 1.00 0.00 C ATOM 1615 C GLU A 258 -10.126 11.057 4.535 1.00 0.00 C ATOM 1616 O GLU A 258 -11.192 10.516 4.820 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.049 13.533 4.460 1.00 0.00 C ATOM 1618 CG GLU A 258 -9.814 14.851 5.174 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.639 14.986 6.438 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.629 14.239 6.582 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.294 15.838 7.284 1.00 0.00 O ATOM 0 H GLU A 258 -7.688 12.978 4.969 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.132 12.333 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.486 13.533 3.526 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.104 13.458 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.757 14.941 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.053 15.673 4.499 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.331 10.626 3.564 1.00 0.00 N ATOM 1629 CA PHE A 259 -9.664 9.461 2.755 1.00 0.00 C ATOM 1630 C PHE A 259 -9.746 8.192 3.597 1.00 0.00 C ATOM 1631 O PHE A 259 -10.695 7.417 3.471 1.00 0.00 O ATOM 1632 CB PHE A 259 -8.632 9.308 1.637 1.00 0.00 C ATOM 1633 CG PHE A 259 -8.921 8.199 0.667 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.110 8.172 -0.053 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -7.985 7.202 0.446 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.356 7.170 -0.975 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.225 6.196 -0.465 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.412 6.181 -1.180 1.00 0.00 C ATOM 0 H PHE A 259 -8.446 11.069 3.317 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.651 9.615 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.570 10.247 1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.653 9.135 2.085 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -10.850 8.942 0.109 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.055 7.213 0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.281 7.161 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.489 5.421 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.600 5.396 -1.898 1.00 0.00 H new ATOM 1648 N GLU A 260 -8.750 7.978 4.452 1.00 0.00 N ATOM 1649 CA GLU A 260 -8.727 6.793 5.301 1.00 0.00 C ATOM 1650 C GLU A 260 -9.880 6.798 6.303 1.00 0.00 C ATOM 1651 O GLU A 260 -10.516 5.770 6.534 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.395 6.705 6.047 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.231 5.428 6.854 1.00 0.00 C ATOM 1654 CD GLU A 260 -5.948 5.407 7.663 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.197 6.405 7.614 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -5.694 4.393 8.345 1.00 0.00 O ATOM 0 H GLU A 260 -7.955 8.605 4.574 1.00 0.00 H new ATOM 0 HA GLU A 260 -8.842 5.922 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -6.580 6.777 5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.306 7.561 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.082 5.316 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.244 4.572 6.179 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.143 7.958 6.900 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.218 8.085 7.879 1.00 0.00 C ATOM 1665 C GLU A 261 -12.588 8.175 7.209 1.00 0.00 C ATOM 1666 O GLU A 261 -13.592 7.733 7.769 1.00 0.00 O ATOM 1667 CB GLU A 261 -10.981 9.296 8.785 1.00 0.00 C ATOM 1668 CG GLU A 261 -11.240 10.636 8.115 1.00 0.00 C ATOM 1669 CD GLU A 261 -10.877 11.809 9.006 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -10.525 11.576 10.182 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -10.946 12.960 8.530 1.00 0.00 O ATOM 0 H GLU A 261 -9.628 8.821 6.723 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.212 7.183 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -11.623 9.211 9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -9.951 9.273 9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -10.665 10.694 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.293 10.704 7.840 1.00 0.00 H new ATOM 1678 N PHE A 262 -12.626 8.752 6.011 1.00 0.00 N ATOM 1679 CA PHE A 262 -13.880 8.898 5.279 1.00 0.00 C ATOM 1680 C PHE A 262 -14.519 7.548 4.982 1.00 0.00 C ATOM 1681 O PHE A 262 -15.661 7.288 5.358 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.634 9.630 3.968 1.00 0.00 C ATOM 1683 CG PHE A 262 -14.823 9.609 3.055 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.081 9.963 3.514 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.682 9.207 1.741 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.175 9.922 2.673 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.769 9.163 0.899 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.017 9.522 1.363 1.00 0.00 C ATOM 0 H PHE A 262 -11.808 9.124 5.529 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.561 9.471 5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.364 10.664 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -12.783 9.177 3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.207 10.274 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.708 8.924 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.151 10.202 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.645 8.847 -0.126 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.870 9.490 0.701 1.00 0.00 H new ATOM 1698 N PHE A 263 -13.765 6.700 4.304 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.225 5.370 3.942 1.00 0.00 C ATOM 1700 C PHE A 263 -14.425 4.487 5.172 1.00 0.00 C ATOM 1701 O PHE A 263 -15.182 3.518 5.136 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.250 4.742 2.943 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.522 5.148 1.520 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.281 6.442 1.070 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.054 4.232 0.634 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.564 6.798 -0.232 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.342 4.588 -0.663 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.097 5.868 -1.095 1.00 0.00 C ATOM 0 H PHE A 263 -12.818 6.913 3.989 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.201 5.457 3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.232 5.028 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.307 3.656 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -12.868 7.175 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.247 3.222 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.368 7.804 -0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.761 3.860 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.323 6.146 -2.114 1.00 0.00 H new ATOM 1718 N SER A 264 -13.730 4.824 6.253 1.00 0.00 N ATOM 1719 CA SER A 264 -13.816 4.060 7.495 1.00 0.00 C ATOM 1720 C SER A 264 -15.253 3.968 7.997 1.00 0.00 C ATOM 1721 O SER A 264 -15.630 2.996 8.651 1.00 0.00 O ATOM 1722 CB SER A 264 -12.930 4.696 8.569 1.00 0.00 C ATOM 1723 OG SER A 264 -12.894 3.895 9.737 1.00 0.00 O ATOM 0 H SER A 264 -13.098 5.624 6.295 1.00 0.00 H new ATOM 0 HA SER A 264 -13.465 3.049 7.287 1.00 0.00 H new ATOM 0 HB2 SER A 264 -11.919 4.826 8.182 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.307 5.688 8.816 1.00 0.00 H new ATOM 0 HG SER A 264 -12.321 4.321 10.408 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.046 4.992 7.705 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.436 5.031 8.146 1.00 0.00 C ATOM 1731 C GLN A 265 -18.206 3.775 7.731 1.00 0.00 C ATOM 1732 O GLN A 265 -19.049 3.291 8.488 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.123 6.290 7.613 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.327 6.288 6.111 1.00 0.00 C ATOM 1735 CD GLN A 265 -18.721 7.650 5.578 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.198 8.676 6.014 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.643 7.669 4.625 1.00 0.00 N ATOM 0 H GLN A 265 -15.751 5.806 7.165 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.437 5.060 9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.091 6.398 8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.528 7.161 7.888 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.408 5.962 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.099 5.563 5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.051 6.795 4.292 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -19.944 8.557 4.225 1.00 0.00 H new ATOM 1746 N TRP A 266 -17.921 3.234 6.545 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.612 2.024 6.095 1.00 0.00 C ATOM 1748 C TRP A 266 -17.642 0.858 5.919 1.00 0.00 C ATOM 1749 O TRP A 266 -17.733 0.095 4.959 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.429 2.280 4.816 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.647 2.294 3.532 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.373 1.224 2.727 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.091 3.439 2.877 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.639 1.634 1.640 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.465 2.991 1.706 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.053 4.797 3.175 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.813 3.859 0.835 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.412 5.661 2.313 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.799 5.192 1.153 1.00 0.00 C ATOM 0 H TRP A 266 -17.232 3.605 5.891 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.318 1.744 6.877 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.201 1.514 4.741 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -19.939 3.238 4.919 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.686 0.208 2.917 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.282 1.026 0.903 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.521 5.171 4.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.334 3.494 -0.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.385 6.717 2.540 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.305 5.890 0.494 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.728 0.710 6.874 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.770 -0.379 6.824 1.00 0.00 C ATOM 1772 C GLY A 267 -14.512 -0.094 7.625 1.00 0.00 C ATOM 1773 O GLY A 267 -14.088 1.054 7.743 1.00 0.00 O ATOM 0 H GLY A 267 -16.634 1.326 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.239 -1.287 7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.499 -0.571 5.786 1.00 0.00 H new ATOM 1777 N THR A 268 -13.920 -1.148 8.174 1.00 0.00 N ATOM 1778 CA THR A 268 -12.704 -1.027 8.972 1.00 0.00 C ATOM 1779 C THR A 268 -11.557 -0.421 8.166 1.00 0.00 C ATOM 1780 O THR A 268 -10.746 0.336 8.698 1.00 0.00 O ATOM 1781 CB THR A 268 -12.289 -2.397 9.511 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.352 -2.994 10.234 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.086 -2.341 10.426 1.00 0.00 C ATOM 0 H THR A 268 -14.265 -2.103 8.080 1.00 0.00 H new ATOM 0 HA THR A 268 -12.922 -0.357 9.804 1.00 0.00 H new ATOM 0 HB THR A 268 -12.029 -2.987 8.632 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.068 -3.870 10.569 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.845 -3.346 10.772 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.235 -1.931 9.883 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.310 -1.706 11.283 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.486 -0.779 6.888 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.428 -0.296 6.003 1.00 0.00 C ATOM 1793 C ILE A 269 -9.077 -0.900 6.370 1.00 0.00 C ATOM 1794 O ILE A 269 -8.247 -0.243 6.998 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.287 1.239 6.021 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.549 1.905 5.490 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.077 1.674 5.204 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.464 3.413 5.514 1.00 0.00 C ATOM 0 H ILE A 269 -12.153 -1.406 6.438 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.724 -0.610 5.002 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.142 1.553 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.729 1.571 4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.403 1.583 6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -8.993 2.761 5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.175 1.231 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.196 1.342 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.390 3.836 5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.312 3.753 6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.628 3.740 4.896 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.854 -2.146 5.978 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.592 -2.804 6.277 1.00 0.00 C ATOM 1812 C ILE A 270 -6.406 -2.058 5.671 1.00 0.00 C ATOM 1813 O ILE A 270 -5.356 -1.936 6.301 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.577 -4.265 5.784 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.714 -5.050 6.430 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.237 -4.922 6.090 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.748 -4.935 7.939 1.00 0.00 C ATOM 0 H ILE A 270 -9.522 -2.715 5.458 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.496 -2.797 7.363 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.719 -4.267 4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.663 -4.698 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.621 -6.101 6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.247 -5.952 5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.440 -4.373 5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.064 -4.912 7.166 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.582 -5.518 8.330 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.814 -5.314 8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.873 -3.890 8.222 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.565 -1.574 4.439 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.479 -0.863 3.770 1.00 0.00 C ATOM 1831 C ASP A 271 -5.975 0.123 2.712 1.00 0.00 C ATOM 1832 O ASP A 271 -6.031 -0.207 1.527 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.529 -1.869 3.121 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.324 -1.205 2.483 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.104 -0.002 2.737 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.601 -1.890 1.730 1.00 0.00 O ATOM 0 H ASP A 271 -7.422 -1.660 3.892 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.961 -0.283 4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.191 -2.581 3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.069 -2.437 2.364 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.288 1.346 3.128 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.724 2.376 2.188 1.00 0.00 C ATOM 1843 C ALA A 272 -5.570 3.325 1.907 1.00 0.00 C ATOM 1844 O ALA A 272 -4.914 3.797 2.837 1.00 0.00 O ATOM 1845 CB ALA A 272 -7.917 3.141 2.738 1.00 0.00 C ATOM 0 H ALA A 272 -6.249 1.648 4.102 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.033 1.897 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.223 3.902 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.743 2.451 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.641 3.619 3.678 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.309 3.603 0.634 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.211 4.495 0.292 1.00 0.00 C ATOM 1853 C GLN A 273 -4.523 5.378 -0.909 1.00 0.00 C ATOM 1854 O GLN A 273 -5.302 5.014 -1.790 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.946 3.678 0.025 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.042 2.791 -1.209 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.896 1.801 -1.302 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.487 1.211 -0.302 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.376 1.612 -2.508 1.00 0.00 N ATOM 0 H GLN A 273 -5.830 3.233 -0.161 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.057 5.158 1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.102 4.358 -0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.736 3.055 0.894 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.987 2.248 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.052 3.416 -2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.747 2.123 -3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.605 0.956 -2.634 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.879 6.540 -0.929 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.037 7.505 -2.005 1.00 0.00 C ATOM 1870 C LEU A 274 -3.428 6.973 -3.306 1.00 0.00 C ATOM 1871 O LEU A 274 -3.898 7.296 -4.393 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.416 8.846 -1.607 1.00 0.00 C ATOM 1873 CG LEU A 274 -3.782 10.019 -2.517 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.261 10.353 -2.372 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -2.929 11.239 -2.190 1.00 0.00 C ATOM 0 H LEU A 274 -3.233 6.837 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.101 7.662 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -3.724 9.085 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.331 8.739 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 274 -3.586 9.731 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.511 11.190 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.859 9.485 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.473 10.624 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.205 12.063 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.095 11.532 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -1.876 10.996 -2.334 1.00 0.00 H new ATOM 1887 N MET A 275 -2.364 6.164 -3.164 1.00 0.00 N ATOM 1888 CA MET A 275 -1.630 5.557 -4.295 1.00 0.00 C ATOM 1889 C MET A 275 -0.437 6.401 -4.746 1.00 0.00 C ATOM 1890 O MET A 275 0.691 6.169 -4.311 1.00 0.00 O ATOM 1891 CB MET A 275 -2.541 5.257 -5.502 1.00 0.00 C ATOM 1892 CG MET A 275 -2.895 3.787 -5.659 1.00 0.00 C ATOM 1893 SD MET A 275 -1.434 2.743 -5.812 1.00 0.00 S ATOM 1894 CE MET A 275 -0.693 3.420 -7.295 1.00 0.00 C ATOM 0 H MET A 275 -1.983 5.909 -2.253 1.00 0.00 H new ATOM 0 HA MET A 275 -1.251 4.611 -3.909 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.461 5.833 -5.402 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.047 5.600 -6.411 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.482 3.463 -4.799 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.524 3.659 -6.540 1.00 0.00 H new ATOM 0 HE1 MET A 275 0.131 2.782 -7.614 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.441 3.468 -8.086 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.317 4.422 -7.089 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.681 7.355 -5.634 1.00 0.00 N ATOM 1905 CA LEU A 276 0.381 8.206 -6.164 1.00 0.00 C ATOM 1906 C LEU A 276 1.415 7.389 -6.925 1.00 0.00 C ATOM 1907 O LEU A 276 1.721 6.252 -6.565 1.00 0.00 O ATOM 1908 CB LEU A 276 1.081 8.974 -5.047 1.00 0.00 C ATOM 1909 CG LEU A 276 0.291 10.145 -4.480 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.649 9.662 -3.387 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.234 11.225 -3.966 1.00 0.00 C ATOM 0 H LEU A 276 -1.608 7.561 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.091 8.913 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.307 8.281 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.034 9.346 -5.424 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.313 10.584 -5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -1.209 10.508 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -1.343 8.930 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.070 9.201 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.652 12.055 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 276 1.867 10.812 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.858 11.583 -4.785 1.00 0.00 H new ATOM 1923 N ASP A 277 1.963 7.997 -7.968 1.00 0.00 N ATOM 1924 CA ASP A 277 2.981 7.367 -8.792 1.00 0.00 C ATOM 1925 C ASP A 277 4.308 8.109 -8.616 1.00 0.00 C ATOM 1926 O ASP A 277 4.708 8.389 -7.486 1.00 0.00 O ATOM 1927 CB ASP A 277 2.528 7.348 -10.257 1.00 0.00 C ATOM 1928 CG ASP A 277 2.334 8.742 -10.829 1.00 0.00 C ATOM 1929 OD1 ASP A 277 2.790 9.715 -10.193 1.00 0.00 O ATOM 1930 OD2 ASP A 277 1.726 8.858 -11.914 1.00 0.00 O ATOM 0 H ASP A 277 1.713 8.940 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 277 3.128 6.333 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 277 3.267 6.814 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 277 1.593 6.794 -10.337 1.00 0.00 H new ATOM 1935 N LYS A 278 4.988 8.442 -9.711 1.00 0.00 N ATOM 1936 CA LYS A 278 6.247 9.162 -9.614 1.00 0.00 C ATOM 1937 C LYS A 278 6.048 10.457 -8.829 1.00 0.00 C ATOM 1938 O LYS A 278 6.947 10.909 -8.119 1.00 0.00 O ATOM 1939 CB LYS A 278 6.799 9.467 -11.008 1.00 0.00 C ATOM 1940 CG LYS A 278 7.172 8.224 -11.800 1.00 0.00 C ATOM 1941 CD LYS A 278 7.813 8.586 -13.130 1.00 0.00 C ATOM 1942 CE LYS A 278 8.068 7.351 -13.980 1.00 0.00 C ATOM 1943 NZ LYS A 278 6.978 7.122 -14.969 1.00 0.00 N ATOM 0 H LYS A 278 4.690 8.226 -10.662 1.00 0.00 H new ATOM 0 HA LYS A 278 6.968 8.536 -9.088 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.056 10.035 -11.568 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.679 10.103 -10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.860 7.612 -11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.281 7.622 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.165 9.275 -13.672 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.754 9.107 -12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.017 7.461 -14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.161 6.478 -13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 7.190 6.271 -15.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 6.076 6.991 -14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 6.906 7.944 -15.603 1.00 0.00 H new ATOM 1957 N ASP A 279 4.858 11.044 -8.956 1.00 0.00 N ATOM 1958 CA ASP A 279 4.543 12.280 -8.249 1.00 0.00 C ATOM 1959 C ASP A 279 3.046 12.381 -7.919 1.00 0.00 C ATOM 1960 O ASP A 279 2.561 11.687 -7.026 1.00 0.00 O ATOM 1961 CB ASP A 279 5.018 13.490 -9.060 1.00 0.00 C ATOM 1962 CG ASP A 279 4.811 14.801 -8.325 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.401 14.762 -7.146 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.059 15.865 -8.929 1.00 0.00 O ATOM 0 H ASP A 279 4.102 10.684 -9.539 1.00 0.00 H new ATOM 0 HA ASP A 279 5.076 12.271 -7.298 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.076 13.373 -9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.482 13.521 -10.008 1.00 0.00 H new ATOM 1969 N THR A 280 2.321 13.262 -8.611 1.00 0.00 N ATOM 1970 CA THR A 280 0.897 13.453 -8.345 1.00 0.00 C ATOM 1971 C THR A 280 0.009 12.892 -9.454 1.00 0.00 C ATOM 1972 O THR A 280 -1.149 13.283 -9.574 1.00 0.00 O ATOM 1973 CB THR A 280 0.597 14.940 -8.149 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.840 15.663 -9.343 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.418 15.577 -7.050 1.00 0.00 C ATOM 0 H THR A 280 2.695 13.851 -9.355 1.00 0.00 H new ATOM 0 HA THR A 280 0.667 12.900 -7.435 1.00 0.00 H new ATOM 0 HB THR A 280 -0.455 14.987 -7.867 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.641 16.611 -9.197 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.155 16.631 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 280 1.213 15.074 -6.105 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.478 15.485 -7.288 1.00 0.00 H new ATOM 1983 N GLY A 281 0.536 11.982 -10.267 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.272 11.421 -11.340 1.00 0.00 C ATOM 1985 C GLY A 281 -1.597 10.878 -10.830 1.00 0.00 C ATOM 1986 O GLY A 281 -2.637 11.053 -11.466 1.00 0.00 O ATOM 0 H GLY A 281 1.490 11.627 -10.207 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.460 12.188 -12.092 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.282 10.622 -11.832 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.556 10.245 -9.663 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.754 9.698 -9.031 1.00 0.00 C ATOM 1992 C GLN A 282 -3.730 10.802 -8.638 1.00 0.00 C ATOM 1993 O GLN A 282 -4.945 10.604 -8.636 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.382 8.885 -7.796 1.00 0.00 C ATOM 1995 CG GLN A 282 -3.584 8.458 -6.972 1.00 0.00 C ATOM 1996 CD GLN A 282 -3.963 9.511 -5.948 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -3.165 10.389 -5.622 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -5.181 9.428 -5.431 1.00 0.00 N ATOM 0 H GLN A 282 -0.699 10.096 -9.130 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.241 9.050 -9.760 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.830 7.998 -8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.712 9.475 -7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -4.431 8.271 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.363 7.519 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.812 8.684 -5.729 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.487 10.108 -4.735 1.00 0.00 H new ATOM 2007 N SER A 283 -3.184 11.956 -8.274 1.00 0.00 N ATOM 2008 CA SER A 283 -3.989 13.091 -7.840 1.00 0.00 C ATOM 2009 C SER A 283 -5.006 13.505 -8.904 1.00 0.00 C ATOM 2010 O SER A 283 -5.887 14.322 -8.637 1.00 0.00 O ATOM 2011 CB SER A 283 -3.089 14.274 -7.479 1.00 0.00 C ATOM 2012 OG SER A 283 -2.588 14.913 -8.640 1.00 0.00 O ATOM 0 H SER A 283 -2.179 12.131 -8.271 1.00 0.00 H new ATOM 0 HA SER A 283 -4.544 12.781 -6.955 1.00 0.00 H new ATOM 0 HB2 SER A 283 -3.650 14.991 -6.880 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.258 13.927 -6.865 1.00 0.00 H new ATOM 0 HG SER A 283 -2.257 14.238 -9.268 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.887 12.947 -10.108 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.805 13.276 -11.192 1.00 0.00 C ATOM 2020 C ARG A 284 -7.258 13.152 -10.733 1.00 0.00 C ATOM 2021 O ARG A 284 -8.101 13.961 -11.123 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.558 12.370 -12.398 1.00 0.00 C ATOM 2023 CG ARG A 284 -6.409 12.723 -13.608 1.00 0.00 C ATOM 2024 CD ARG A 284 -6.197 11.739 -14.746 1.00 0.00 C ATOM 2025 NE ARG A 284 -4.812 11.730 -15.211 1.00 0.00 N ATOM 2026 CZ ARG A 284 -4.253 12.727 -15.893 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -4.958 13.812 -16.194 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -2.987 12.641 -16.275 1.00 0.00 N ATOM 0 H ARG A 284 -4.167 12.268 -10.355 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.622 14.310 -11.485 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.505 12.427 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.757 11.337 -12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -7.461 12.731 -13.324 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -6.163 13.730 -13.946 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -6.475 10.738 -14.416 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.856 11.996 -15.575 1.00 0.00 H new ATOM 0 HE ARG A 284 -4.240 10.912 -15.001 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -5.933 13.884 -15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -4.525 14.573 -16.717 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.441 11.811 -16.046 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -2.559 13.405 -16.798 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.552 12.161 -9.889 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.913 12.018 -9.403 1.00 0.00 C ATOM 2044 C GLY A 285 -9.336 10.600 -9.040 1.00 0.00 C ATOM 2045 O GLY A 285 -10.528 10.297 -9.078 1.00 0.00 O ATOM 0 H GLY A 285 -6.887 11.470 -9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.034 12.651 -8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.594 12.397 -10.165 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.399 9.728 -8.663 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.784 8.369 -8.278 1.00 0.00 C ATOM 2051 C PHE A 286 -8.000 7.899 -7.056 1.00 0.00 C ATOM 2052 O PHE A 286 -6.912 8.397 -6.780 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.578 7.380 -9.432 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.159 6.906 -9.591 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.231 7.634 -10.319 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.763 5.716 -9.005 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.931 7.177 -10.454 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.470 5.256 -9.138 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.552 5.985 -9.863 1.00 0.00 C ATOM 0 H PHE A 286 -7.400 9.928 -8.616 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.845 8.398 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.223 6.515 -9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.898 7.851 -10.361 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.524 8.564 -10.784 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.477 5.140 -8.435 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.213 7.751 -11.021 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.177 4.326 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.539 5.626 -9.969 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.557 6.929 -6.338 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.892 6.399 -5.161 1.00 0.00 C ATOM 2071 C GLY A 287 -8.191 4.928 -4.929 1.00 0.00 C ATOM 2072 O GLY A 287 -9.113 4.371 -5.524 1.00 0.00 O ATOM 0 H GLY A 287 -9.458 6.500 -6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.815 6.534 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.202 6.971 -4.286 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.406 4.302 -4.056 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.582 2.888 -3.732 1.00 0.00 C ATOM 2078 C PHE A 288 -8.028 2.686 -2.284 1.00 0.00 C ATOM 2079 O PHE A 288 -7.408 3.210 -1.357 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.274 2.133 -3.963 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.166 1.465 -5.302 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.774 1.999 -6.426 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.450 0.289 -5.425 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.667 1.367 -7.651 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.339 -0.347 -6.644 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.949 0.193 -7.759 1.00 0.00 C ATOM 0 H PHE A 288 -6.639 4.753 -3.558 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.362 2.499 -4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.443 2.830 -3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.164 1.378 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.337 2.917 -6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.971 -0.137 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.144 1.791 -8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.776 -1.265 -6.726 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.864 -0.303 -8.715 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.083 1.898 -2.090 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.575 1.602 -0.746 1.00 0.00 C ATOM 2098 C VAL A 289 -9.658 0.098 -0.518 1.00 0.00 C ATOM 2099 O VAL A 289 -10.196 -0.631 -1.347 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.966 2.213 -0.487 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.396 1.984 0.956 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.967 3.691 -0.818 1.00 0.00 C ATOM 0 H VAL A 289 -9.611 1.455 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.861 2.049 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.685 1.715 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.380 2.423 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.439 0.914 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.676 2.451 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.957 4.105 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.234 4.204 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.710 3.829 -1.868 1.00 0.00 H new ATOM 2112 N THR A 290 -9.156 -0.357 0.623 1.00 0.00 N ATOM 2113 CA THR A 290 -9.206 -1.774 0.962 1.00 0.00 C ATOM 2114 C THR A 290 -10.099 -1.971 2.181 1.00 0.00 C ATOM 2115 O THR A 290 -10.014 -1.209 3.142 1.00 0.00 O ATOM 2116 CB THR A 290 -7.801 -2.310 1.243 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.940 -2.057 0.149 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.773 -3.799 1.514 1.00 0.00 C ATOM 0 H THR A 290 -8.711 0.232 1.327 1.00 0.00 H new ATOM 0 HA THR A 290 -9.618 -2.327 0.118 1.00 0.00 H new ATOM 0 HB THR A 290 -7.465 -1.787 2.138 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.212 -1.467 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.747 -4.115 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.390 -4.022 2.384 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.161 -4.334 0.647 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.970 -2.976 2.137 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.887 -3.232 3.246 1.00 0.00 C ATOM 2128 C TYR A 291 -11.720 -4.610 3.866 1.00 0.00 C ATOM 2129 O TYR A 291 -11.547 -5.610 3.169 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.334 -3.050 2.804 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.780 -1.613 2.818 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.806 -0.911 4.013 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.174 -0.962 1.657 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.217 0.409 4.054 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.589 0.357 1.687 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.610 1.039 2.888 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.028 2.353 2.925 1.00 0.00 O ATOM 0 H TYR A 291 -11.061 -3.622 1.353 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.633 -2.500 4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.453 -3.451 1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.983 -3.632 3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.501 -1.402 4.925 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.156 -1.493 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.231 0.945 4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.895 0.851 0.777 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.652 2.519 2.188 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.800 -4.642 5.194 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.689 -5.881 5.947 1.00 0.00 C ATOM 2149 C ASP A 292 -12.764 -6.868 5.522 1.00 0.00 C ATOM 2150 O ASP A 292 -12.526 -8.075 5.468 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.815 -5.599 7.446 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.467 -6.807 8.296 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -11.019 -7.825 7.728 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.642 -6.733 9.531 1.00 0.00 O ATOM 0 H ASP A 292 -11.943 -3.814 5.772 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.712 -6.318 5.742 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.159 -4.770 7.713 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.834 -5.284 7.669 1.00 0.00 H new ATOM 2159 N SER A 293 -13.955 -6.351 5.228 1.00 0.00 N ATOM 2160 CA SER A 293 -15.062 -7.208 4.818 1.00 0.00 C ATOM 2161 C SER A 293 -15.614 -6.803 3.461 1.00 0.00 C ATOM 2162 O SER A 293 -15.618 -5.628 3.095 1.00 0.00 O ATOM 2163 CB SER A 293 -16.178 -7.165 5.864 1.00 0.00 C ATOM 2164 OG SER A 293 -16.743 -5.869 5.956 1.00 0.00 O ATOM 0 H SER A 293 -14.176 -5.356 5.265 1.00 0.00 H new ATOM 0 HA SER A 293 -14.677 -8.225 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.953 -7.885 5.602 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.782 -7.462 6.835 1.00 0.00 H new ATOM 0 HG SER A 293 -17.454 -5.869 6.630 1.00 0.00 H new ATOM 2170 N ALA A 294 -16.087 -7.800 2.726 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.659 -7.587 1.407 1.00 0.00 C ATOM 2172 C ALA A 294 -17.967 -6.807 1.486 1.00 0.00 C ATOM 2173 O ALA A 294 -18.322 -6.076 0.562 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.873 -8.926 0.721 1.00 0.00 C ATOM 0 H ALA A 294 -16.085 -8.775 3.027 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.960 -6.991 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -17.302 -8.764 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.917 -9.441 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -17.553 -9.535 1.316 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.692 -6.982 2.590 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.972 -6.307 2.776 1.00 0.00 C ATOM 2182 C ASP A 295 -19.828 -4.795 2.633 1.00 0.00 C ATOM 2183 O ASP A 295 -20.677 -4.142 2.029 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.553 -6.645 4.150 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.968 -6.128 4.322 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -22.911 -6.821 3.884 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -22.133 -5.032 4.897 1.00 0.00 O ATOM 0 H ASP A 295 -18.415 -7.584 3.366 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.651 -6.660 2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.545 -7.726 4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.917 -6.219 4.926 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.746 -4.245 3.174 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.504 -2.811 3.080 1.00 0.00 C ATOM 2194 C ALA A 296 -18.279 -2.404 1.629 1.00 0.00 C ATOM 2195 O ALA A 296 -18.729 -1.344 1.195 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.309 -2.416 3.935 1.00 0.00 C ATOM 0 H ALA A 296 -18.028 -4.766 3.678 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.384 -2.287 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.142 -1.342 3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.505 -2.675 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.423 -2.948 3.589 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.591 -3.264 0.874 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.329 -2.989 -0.532 1.00 0.00 C ATOM 2204 C VAL A 297 -18.644 -2.896 -1.291 1.00 0.00 C ATOM 2205 O VAL A 297 -18.891 -1.938 -2.022 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.456 -4.098 -1.160 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.348 -3.925 -2.670 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.077 -4.120 -0.518 1.00 0.00 C ATOM 0 H VAL A 297 -17.210 -4.148 1.213 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.793 -2.043 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.939 -5.056 -0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.728 -4.720 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.342 -3.972 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.896 -2.959 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.476 -4.907 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.589 -3.157 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.176 -4.311 0.551 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.496 -3.889 -1.079 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.807 -3.917 -1.703 1.00 0.00 C ATOM 2220 C ASP A 298 -21.665 -2.784 -1.156 1.00 0.00 C ATOM 2221 O ASP A 298 -22.489 -2.206 -1.864 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.489 -5.263 -1.453 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.768 -6.413 -2.129 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.907 -6.147 -2.995 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.064 -7.579 -1.793 1.00 0.00 O ATOM 0 H ASP A 298 -19.300 -4.688 -0.477 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.687 -3.785 -2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.537 -5.449 -0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.516 -5.219 -1.815 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.474 -2.501 0.131 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.234 -1.467 0.818 1.00 0.00 C ATOM 2232 C ARG A 299 -22.112 -0.118 0.132 1.00 0.00 C ATOM 2233 O ARG A 299 -23.106 0.581 -0.062 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.733 -1.336 2.246 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.599 -0.443 3.107 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.086 -0.392 4.529 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.946 0.406 5.398 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.071 1.730 5.310 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -22.396 2.409 4.391 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -23.876 2.375 6.143 1.00 0.00 N ATOM 0 H ARG A 299 -20.793 -2.980 0.720 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.283 -1.764 0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.683 -2.327 2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -20.717 -0.941 2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.618 0.563 2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -23.625 -0.811 3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -22.014 -1.405 4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -21.079 0.025 4.535 1.00 0.00 H new ATOM 0 HE ARG A 299 -23.484 -0.079 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -21.777 1.918 3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -22.496 3.422 4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -24.399 1.858 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.973 3.388 6.077 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.892 0.250 -0.229 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.664 1.523 -0.885 1.00 0.00 C ATOM 2256 C VAL A 300 -21.190 1.508 -2.318 1.00 0.00 C ATOM 2257 O VAL A 300 -21.689 2.515 -2.820 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.175 1.921 -0.852 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.382 1.258 -1.971 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.020 3.429 -0.891 1.00 0.00 C ATOM 0 H VAL A 300 -20.053 -0.311 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.220 2.277 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.762 1.559 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.338 1.567 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.447 0.175 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.793 1.558 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.961 3.687 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.467 3.817 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.520 3.869 -0.028 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.071 0.352 -2.973 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.530 0.196 -4.350 1.00 0.00 C ATOM 2272 C CYS A 301 -23.021 0.494 -4.458 1.00 0.00 C ATOM 2273 O CYS A 301 -23.468 1.146 -5.402 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.244 -1.222 -4.850 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.485 -1.637 -4.922 1.00 0.00 S ATOM 0 H CYS A 301 -20.660 -0.490 -2.570 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.987 0.907 -4.972 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.748 -1.935 -4.197 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.675 -1.339 -5.844 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.100 -2.095 -3.768 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.783 0.029 -3.474 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.216 0.262 -3.443 1.00 0.00 C ATOM 2283 C GLN A 302 -25.497 1.758 -3.469 1.00 0.00 C ATOM 2284 O GLN A 302 -26.482 2.214 -4.050 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.823 -0.369 -2.191 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.337 -0.365 -2.190 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.925 -1.017 -0.955 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.206 -1.605 -0.148 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.240 -0.916 -0.802 1.00 0.00 N ATOM 0 H GLN A 302 -23.427 -0.513 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.671 -0.198 -4.320 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.470 -1.396 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.465 0.168 -1.312 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.693 0.663 -2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.698 -0.886 -3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.798 -0.419 -1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.693 -1.335 0.010 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.613 2.511 -2.824 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.734 3.958 -2.747 1.00 0.00 C ATOM 2300 C ASN A 303 -24.150 4.642 -3.988 1.00 0.00 C ATOM 2301 O ASN A 303 -24.085 5.867 -4.042 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.015 4.464 -1.493 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.636 3.931 -0.217 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.781 3.477 -0.212 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.881 3.980 0.875 1.00 0.00 N ATOM 0 H ASN A 303 -23.796 2.135 -2.342 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.794 4.206 -2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.967 4.169 -1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.039 5.554 -1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.245 3.633 1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.937 4.364 0.826 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.721 3.843 -4.974 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.128 4.370 -6.210 1.00 0.00 C ATOM 2314 C LYS A 304 -22.136 5.490 -5.895 1.00 0.00 C ATOM 2315 O LYS A 304 -20.930 5.252 -5.812 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.212 4.879 -7.169 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.703 5.185 -8.572 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.483 3.921 -9.383 1.00 0.00 C ATOM 2319 CE LYS A 304 -23.061 4.241 -10.809 1.00 0.00 C ATOM 2320 NZ LYS A 304 -23.409 3.142 -11.751 1.00 0.00 N ATOM 0 H LYS A 304 -23.774 2.825 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.595 3.555 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -25.004 4.133 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.659 5.781 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.419 5.826 -9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.768 5.741 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.718 3.309 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.400 3.332 -9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.544 5.163 -11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.986 4.417 -10.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.105 3.399 -12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -22.928 2.268 -11.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.438 2.990 -11.743 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.646 6.707 -5.700 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.797 7.843 -5.372 1.00 0.00 C ATOM 2336 C PHE A 305 -21.940 8.199 -3.908 1.00 0.00 C ATOM 2337 O PHE A 305 -23.047 8.266 -3.375 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.151 9.086 -6.191 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.045 8.932 -7.680 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.788 7.703 -8.261 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.221 10.035 -8.500 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.716 7.567 -9.628 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.143 9.906 -9.876 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.894 8.665 -10.438 1.00 0.00 C ATOM 0 H PHE A 305 -23.640 6.927 -5.764 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.775 7.543 -5.604 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.171 9.383 -5.946 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.498 9.902 -5.881 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.642 6.837 -7.632 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -22.420 11.002 -8.063 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.520 6.599 -10.065 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.276 10.771 -10.509 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.840 8.559 -11.511 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.816 8.453 -3.271 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.808 8.834 -1.877 1.00 0.00 C ATOM 2356 C ILE A 306 -20.292 10.252 -1.739 1.00 0.00 C ATOM 2357 O ILE A 306 -19.299 10.628 -2.360 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.948 7.883 -1.036 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.414 6.433 -1.239 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -19.977 8.270 0.430 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.701 5.694 0.053 1.00 0.00 C ATOM 0 H ILE A 306 -19.892 8.402 -3.701 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.831 8.775 -1.506 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.914 7.963 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.314 6.434 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.649 5.890 -1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.358 7.578 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.591 9.283 0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.002 8.228 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.025 4.678 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.797 5.660 0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.488 6.212 0.601 1.00 0.00 H new ATOM 2373 N ASP A 307 -20.974 11.036 -0.934 1.00 0.00 N ATOM 2374 CA ASP A 307 -20.582 12.419 -0.730 1.00 0.00 C ATOM 2375 C ASP A 307 -19.281 12.475 0.045 1.00 0.00 C ATOM 2376 O ASP A 307 -19.134 11.832 1.084 1.00 0.00 O ATOM 2377 CB ASP A 307 -21.675 13.183 0.019 1.00 0.00 C ATOM 2378 CG ASP A 307 -22.951 13.317 -0.792 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.910 13.049 -2.012 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -23.989 13.688 -0.207 1.00 0.00 O ATOM 0 H ASP A 307 -21.800 10.745 -0.411 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.439 12.889 -1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -21.896 12.670 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -21.307 14.176 0.278 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.339 13.249 -0.465 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.052 13.389 0.181 1.00 0.00 C ATOM 2387 C PHE A 308 -16.475 14.764 -0.109 1.00 0.00 C ATOM 2388 O PHE A 308 -16.453 15.643 0.752 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.092 12.299 -0.290 1.00 0.00 C ATOM 2390 CG PHE A 308 -14.801 12.309 0.462 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -14.809 12.381 1.844 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.585 12.274 -0.202 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.631 12.411 2.557 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.401 12.307 0.509 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.425 12.374 1.892 1.00 0.00 C ATOM 0 H PHE A 308 -18.444 13.789 -1.324 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.187 13.281 1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.568 11.325 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -15.891 12.431 -1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.751 12.414 2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.563 12.221 -1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.653 12.463 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.456 12.281 -0.014 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.500 12.397 2.448 1.00 0.00 H new ATOM 2405 N LYS A 309 -16.038 14.941 -1.346 1.00 0.00 N ATOM 2406 CA LYS A 309 -15.487 16.204 -1.797 1.00 0.00 C ATOM 2407 C LYS A 309 -16.600 17.051 -2.400 1.00 0.00 C ATOM 2408 O LYS A 309 -17.765 16.650 -2.397 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.384 15.970 -2.832 1.00 0.00 C ATOM 2410 CG LYS A 309 -13.240 15.108 -2.324 1.00 0.00 C ATOM 2411 CD LYS A 309 -12.445 15.823 -1.243 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.037 15.581 0.134 1.00 0.00 C ATOM 2413 NZ LYS A 309 -12.964 16.796 0.991 1.00 0.00 N ATOM 0 H LYS A 309 -16.056 14.214 -2.062 1.00 0.00 H new ATOM 0 HA LYS A 309 -15.051 16.727 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -14.819 15.498 -3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -13.987 16.934 -3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -13.635 14.172 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.580 14.850 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -11.411 15.478 -1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -12.428 16.893 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.077 15.270 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -12.505 14.762 0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -13.378 16.589 1.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -11.970 17.078 1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -13.493 17.570 0.541 1.00 0.00 H new ATOM 2427 N ASP A 310 -16.245 18.212 -2.925 1.00 0.00 N ATOM 2428 CA ASP A 310 -17.225 19.101 -3.539 1.00 0.00 C ATOM 2429 C ASP A 310 -18.085 18.333 -4.544 1.00 0.00 C ATOM 2430 O ASP A 310 -19.251 18.664 -4.762 1.00 0.00 O ATOM 2431 CB ASP A 310 -16.520 20.267 -4.236 1.00 0.00 C ATOM 2432 CG ASP A 310 -17.489 21.334 -4.706 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -18.695 21.225 -4.393 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -17.044 22.281 -5.388 1.00 0.00 O ATOM 0 H ASP A 310 -15.287 18.563 -2.940 1.00 0.00 H new ATOM 0 HA ASP A 310 -17.871 19.497 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -15.798 20.712 -3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -15.958 19.889 -5.090 1.00 0.00 H new ATOM 2439 N ARG A 311 -17.493 17.313 -5.156 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.184 16.493 -6.146 1.00 0.00 C ATOM 2441 C ARG A 311 -18.289 15.045 -5.676 1.00 0.00 C ATOM 2442 O ARG A 311 -17.458 14.571 -4.903 1.00 0.00 O ATOM 2443 CB ARG A 311 -17.453 16.551 -7.489 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.183 15.828 -8.609 1.00 0.00 C ATOM 2445 CD ARG A 311 -17.435 15.941 -9.927 1.00 0.00 C ATOM 2446 NE ARG A 311 -16.189 15.179 -9.917 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.133 13.849 -9.935 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -17.251 13.131 -9.966 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -14.958 13.233 -9.923 1.00 0.00 N ATOM 0 H ARG A 311 -16.528 17.032 -4.982 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.191 16.891 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.312 17.594 -7.772 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.461 16.115 -7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.303 14.777 -8.347 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -19.184 16.245 -8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -18.072 15.584 -10.737 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.217 16.989 -10.131 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.310 15.696 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -18.157 13.599 -9.976 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.203 12.112 -9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -14.096 13.778 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.916 12.214 -9.937 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.318 14.348 -6.151 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.533 12.953 -5.781 1.00 0.00 C ATOM 2465 C LYS A 312 -18.376 12.082 -6.236 1.00 0.00 C ATOM 2466 O LYS A 312 -17.758 12.339 -7.270 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.823 12.419 -6.423 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.095 13.058 -5.900 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.344 12.434 -6.501 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.603 13.137 -6.020 1.00 0.00 C ATOM 2471 NZ LYS A 312 -24.617 14.576 -6.403 1.00 0.00 N ATOM 0 H LYS A 312 -20.015 14.726 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.611 12.914 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.769 12.575 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.878 11.343 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.129 12.960 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.081 14.125 -6.123 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.290 12.485 -7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.390 11.378 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.478 12.641 -6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -24.676 13.049 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.570 14.965 -6.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -23.936 15.098 -5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -24.354 14.671 -7.405 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.106 11.026 -5.476 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.045 10.100 -5.830 1.00 0.00 C ATOM 2487 C ILE A 313 -17.661 8.799 -6.313 1.00 0.00 C ATOM 2488 O ILE A 313 -18.643 8.322 -5.743 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.098 9.807 -4.638 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.798 8.972 -3.557 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.574 11.106 -4.047 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.863 8.493 -2.463 1.00 0.00 C ATOM 0 H ILE A 313 -18.605 10.794 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.449 10.563 -6.617 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.257 9.225 -5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.594 9.566 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.270 8.108 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.911 10.884 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.024 11.657 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.411 11.710 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.425 7.910 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.081 7.872 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.410 9.353 -1.969 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.098 8.225 -7.366 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.626 6.984 -7.901 1.00 0.00 C ATOM 2506 C GLU A 314 -16.720 5.832 -7.504 1.00 0.00 C ATOM 2507 O GLU A 314 -15.498 5.921 -7.621 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.740 7.067 -9.421 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.545 8.262 -9.900 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.749 8.268 -11.404 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.120 7.437 -12.092 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.539 9.104 -11.892 1.00 0.00 O ATOM 0 H GLU A 314 -16.286 8.595 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.621 6.814 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.740 7.116 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.203 6.153 -9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.517 8.262 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.037 9.179 -9.603 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.319 4.759 -7.017 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.569 3.606 -6.583 1.00 0.00 C ATOM 2521 C ILE A 315 -16.939 2.359 -7.379 1.00 0.00 C ATOM 2522 O ILE A 315 -18.111 2.009 -7.514 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.788 3.394 -5.077 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.318 4.648 -4.337 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.054 2.156 -4.591 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.695 4.688 -2.876 1.00 0.00 C ATOM 0 H ILE A 315 -18.330 4.668 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.510 3.789 -6.767 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.847 3.232 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.234 4.720 -4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.736 5.525 -4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.225 2.028 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.424 1.281 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.986 2.270 -4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.323 5.610 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.780 4.650 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.255 3.833 -2.363 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.912 1.699 -7.901 1.00 0.00 N ATOM 2539 CA LYS A 316 -16.080 0.489 -8.692 1.00 0.00 C ATOM 2540 C LYS A 316 -15.131 -0.592 -8.191 1.00 0.00 C ATOM 2541 O LYS A 316 -14.028 -0.291 -7.746 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.819 0.776 -10.173 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.144 -0.394 -11.087 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.957 -0.027 -12.551 1.00 0.00 C ATOM 2545 CE LYS A 316 -14.492 0.210 -12.886 1.00 0.00 C ATOM 2546 NZ LYS A 316 -13.924 -0.901 -13.701 1.00 0.00 N ATOM 0 H LYS A 316 -14.941 1.988 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 316 -17.107 0.140 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -16.412 1.639 -10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.771 1.047 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -15.503 -1.240 -10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -17.173 -0.713 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -16.350 -0.826 -13.180 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.533 0.870 -12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -14.391 1.149 -13.431 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -13.920 0.313 -11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -12.924 -0.703 -13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.997 -1.793 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -14.453 -0.983 -14.592 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.557 -1.850 -8.254 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.717 -2.949 -7.787 1.00 0.00 C ATOM 2562 C ARG A 317 -13.320 -2.839 -8.391 1.00 0.00 C ATOM 2563 O ARG A 317 -13.158 -2.383 -9.523 1.00 0.00 O ATOM 2564 CB ARG A 317 -15.345 -4.295 -8.157 1.00 0.00 C ATOM 2565 CG ARG A 317 -16.678 -4.552 -7.472 1.00 0.00 C ATOM 2566 CD ARG A 317 -17.230 -5.925 -7.821 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.441 -7.002 -7.227 1.00 0.00 N ATOM 2568 CZ ARG A 317 -16.805 -8.283 -7.241 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -17.942 -8.650 -7.818 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -16.029 -9.198 -6.676 1.00 0.00 N ATOM 0 H ARG A 317 -16.467 -2.132 -8.619 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.637 -2.887 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.487 -4.336 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.651 -5.094 -7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.554 -4.473 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -17.394 -3.785 -7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -18.261 -5.999 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.247 -6.044 -8.904 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.560 -6.758 -6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -18.542 -7.950 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -18.216 -9.632 -7.826 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.154 -8.920 -6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.307 -10.179 -6.686 1.00 0.00 H new ATOM 2584 N ALA A 318 -12.311 -3.235 -7.621 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.929 -3.152 -8.079 1.00 0.00 C ATOM 2586 C ALA A 318 -10.723 -3.929 -9.372 1.00 0.00 C ATOM 2587 O ALA A 318 -11.298 -4.999 -9.570 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.985 -3.660 -7.001 1.00 0.00 C ATOM 0 H ALA A 318 -12.424 -3.615 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.706 -2.104 -8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.957 -3.592 -7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -10.099 -3.054 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.221 -4.699 -6.770 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.892 -3.375 -10.246 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.589 -3.999 -11.527 1.00 0.00 C ATOM 2596 C GLU A 319 -8.083 -4.134 -11.711 1.00 0.00 C ATOM 2597 O GLU A 319 -7.453 -3.301 -12.363 1.00 0.00 O ATOM 2598 CB GLU A 319 -10.185 -3.179 -12.673 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.097 -3.871 -14.024 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.006 -3.242 -15.061 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.624 -2.199 -15.631 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.102 -3.792 -15.302 1.00 0.00 O ATOM 0 H GLU A 319 -9.413 -2.488 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 319 -10.034 -4.994 -11.538 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -11.230 -2.965 -12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -9.669 -2.221 -12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.067 -3.836 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.358 -4.923 -13.907 1.00 0.00 H new ATOM 2609 N PRO A 320 -7.477 -5.184 -11.131 1.00 0.00 N ATOM 2610 CA PRO A 320 -6.034 -5.408 -11.235 1.00 0.00 C ATOM 2611 C PRO A 320 -5.550 -5.343 -12.677 1.00 0.00 C ATOM 2612 O PRO A 320 -6.247 -5.775 -13.596 1.00 0.00 O ATOM 2613 CB PRO A 320 -5.853 -6.820 -10.673 1.00 0.00 C ATOM 2614 CG PRO A 320 -6.998 -7.000 -9.737 1.00 0.00 C ATOM 2615 CD PRO A 320 -8.145 -6.225 -10.327 1.00 0.00 C ATOM 0 HA PRO A 320 -5.460 -4.649 -10.704 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -5.868 -7.568 -11.466 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -4.899 -6.922 -10.156 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -7.253 -8.054 -9.632 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -6.750 -6.631 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -8.784 -6.859 -10.942 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -8.777 -5.791 -9.552 1.00 0.00 H new ATOM 2623 N ARG A 321 -4.357 -4.792 -12.873 1.00 0.00 N ATOM 2624 CA ARG A 321 -3.792 -4.665 -14.210 1.00 0.00 C ATOM 2625 C ARG A 321 -3.706 -6.026 -14.894 1.00 0.00 C ATOM 2626 O ARG A 321 -3.886 -6.136 -16.106 1.00 0.00 O ATOM 2627 CB ARG A 321 -2.401 -4.030 -14.155 1.00 0.00 C ATOM 2628 CG ARG A 321 -2.377 -2.610 -13.605 1.00 0.00 C ATOM 2629 CD ARG A 321 -3.199 -1.661 -14.463 1.00 0.00 C ATOM 2630 NE ARG A 321 -2.860 -0.262 -14.215 1.00 0.00 N ATOM 2631 CZ ARG A 321 -1.864 0.378 -14.828 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -1.089 -0.262 -15.696 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -1.637 1.659 -14.572 1.00 0.00 N ATOM 0 H ARG A 321 -3.765 -4.428 -12.126 1.00 0.00 H new ATOM 0 HA ARG A 321 -4.453 -4.019 -14.788 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -1.754 -4.655 -13.540 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -1.978 -4.024 -15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -2.764 -2.608 -12.586 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -1.347 -2.256 -13.555 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -3.036 -1.892 -15.516 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -4.259 -1.818 -14.263 1.00 0.00 H new ATOM 0 HE ARG A 321 -3.417 0.255 -13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -1.254 -1.248 -15.897 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -0.328 0.233 -16.162 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -2.225 2.158 -13.904 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -0.874 2.146 -15.043 1.00 0.00 H new ATOM 2647 N HIS A 322 -3.430 -7.059 -14.105 1.00 0.00 N ATOM 2648 CA HIS A 322 -3.320 -8.415 -14.632 1.00 0.00 C ATOM 2649 C HIS A 322 -3.998 -9.415 -13.702 1.00 0.00 C ATOM 2650 O HIS A 322 -3.340 -9.873 -12.744 1.00 0.00 O ATOM 2651 CB HIS A 322 -1.849 -8.792 -14.819 1.00 0.00 C ATOM 2652 CG HIS A 322 -1.098 -7.846 -15.703 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -1.297 -7.769 -17.066 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -0.143 -6.929 -15.413 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -0.497 -6.848 -17.575 1.00 0.00 C ATOM 2656 NE2 HIS A 322 0.211 -6.324 -16.594 1.00 0.00 N ATOM 2657 OXT HIS A 322 -5.182 -9.734 -13.939 1.00 0.00 O ATOM 0 H HIS A 322 -3.278 -6.984 -13.099 1.00 0.00 H new ATOM 0 HA HIS A 322 -3.823 -8.446 -15.599 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -1.364 -8.827 -13.843 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -1.790 -9.795 -15.241 1.00 0.00 H new ATOM 0 HD2 HIS A 322 0.264 -6.714 -14.436 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -0.434 -6.572 -18.617 1.00 0.00 H new ATOM 0 HE2 HIS A 322 0.909 -5.588 -16.696 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -8.975 9.582 -11.727 1.00 0.00 O ATOM 2668 C5' U B 1 -8.582 9.222 -13.052 1.00 0.00 C ATOM 2669 C4' U B 1 -8.699 7.731 -13.259 1.00 0.00 C ATOM 2670 O4' U B 1 -9.791 7.235 -12.436 1.00 0.00 O ATOM 2671 C3' U B 1 -9.038 7.300 -14.681 1.00 0.00 C ATOM 2672 O3' U B 1 -8.485 6.026 -14.983 1.00 0.00 O ATOM 2673 C2' U B 1 -10.562 7.279 -14.674 1.00 0.00 C ATOM 2674 O2' U B 1 -11.064 6.333 -15.598 1.00 0.00 O ATOM 2675 C1' U B 1 -10.845 6.777 -13.262 1.00 0.00 C ATOM 2676 N1 U B 1 -12.113 7.263 -12.703 1.00 0.00 N ATOM 2677 C2 U B 1 -13.203 6.413 -12.750 1.00 0.00 C ATOM 2678 O2 U B 1 -13.149 5.294 -13.229 1.00 0.00 O ATOM 2679 N3 U B 1 -14.359 6.924 -12.213 1.00 0.00 N ATOM 2680 C4 U B 1 -14.532 8.170 -11.647 1.00 0.00 C ATOM 2681 O4 U B 1 -15.637 8.488 -11.205 1.00 0.00 O ATOM 2682 C5 U B 1 -13.357 8.986 -11.638 1.00 0.00 C ATOM 2683 C6 U B 1 -12.215 8.520 -12.152 1.00 0.00 C ATOM 0 H5' U B 1 -7.554 9.539 -13.230 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.207 9.744 -13.776 1.00 0.00 H new ATOM 0 H4' U B 1 -7.717 7.332 -13.007 1.00 0.00 H new ATOM 0 H3' U B 1 -8.629 7.961 -15.445 1.00 0.00 H new ATOM 0 H2' U B 1 -11.010 8.238 -14.935 1.00 0.00 H new ATOM 0 HO2' U B 1 -10.334 5.755 -15.904 1.00 0.00 H new ATOM 0 HO5' U B 1 -9.350 10.487 -11.732 1.00 0.00 H new ATOM 0 H1' U B 1 -10.919 5.690 -13.304 1.00 0.00 H new ATOM 0 H3 U B 1 -15.178 6.317 -12.235 1.00 0.00 H new ATOM 0 H5 U B 1 -13.393 9.979 -11.216 1.00 0.00 H new ATOM 0 H6 U B 1 -11.340 9.153 -12.134 1.00 0.00 H new ATOM 2694 P A B 2 -7.040 5.930 -15.682 1.00 0.00 P ATOM 2695 OP1 A B 2 -6.550 7.309 -15.930 1.00 0.00 O ATOM 2696 OP2 A B 2 -7.157 4.976 -16.814 1.00 0.00 O ATOM 2697 O5' A B 2 -6.118 5.263 -14.567 1.00 0.00 O ATOM 2698 C5' A B 2 -5.160 6.037 -13.851 1.00 0.00 C ATOM 2699 C4' A B 2 -4.526 5.203 -12.764 1.00 0.00 C ATOM 2700 O4' A B 2 -5.582 4.622 -11.948 1.00 0.00 O ATOM 2701 C3' A B 2 -3.706 4.017 -13.255 1.00 0.00 C ATOM 2702 O3' A B 2 -2.655 3.701 -12.351 1.00 0.00 O ATOM 2703 C2' A B 2 -4.744 2.908 -13.345 1.00 0.00 C ATOM 2704 O2' A B 2 -4.160 1.633 -13.162 1.00 0.00 O ATOM 2705 C1' A B 2 -5.613 3.220 -12.131 1.00 0.00 C ATOM 2706 N9 A B 2 -7.008 2.805 -12.285 1.00 0.00 N ATOM 2707 C8 A B 2 -7.995 3.425 -13.011 1.00 0.00 C ATOM 2708 N7 A B 2 -9.151 2.811 -12.960 1.00 0.00 N ATOM 2709 C5 A B 2 -8.911 1.714 -12.145 1.00 0.00 C ATOM 2710 C6 A B 2 -9.738 0.669 -11.699 1.00 0.00 C ATOM 2711 N6 A B 2 -11.028 0.552 -12.024 1.00 0.00 N ATOM 2712 N1 A B 2 -9.187 -0.267 -10.896 1.00 0.00 N ATOM 2713 C2 A B 2 -7.894 -0.151 -10.569 1.00 0.00 C ATOM 2714 N3 A B 2 -7.017 0.784 -10.924 1.00 0.00 N ATOM 2715 C4 A B 2 -7.595 1.698 -11.722 1.00 0.00 C ATOM 0 H5' A B 2 -5.641 6.912 -13.414 1.00 0.00 H new ATOM 0 H5'' A B 2 -4.393 6.402 -14.534 1.00 0.00 H new ATOM 0 H4' A B 2 -3.861 5.887 -12.237 1.00 0.00 H new ATOM 0 H3' A B 2 -3.199 4.199 -14.202 1.00 0.00 H new ATOM 0 H2' A B 2 -5.257 2.877 -14.306 1.00 0.00 H new ATOM 0 HO2' A B 2 -4.791 1.048 -12.693 1.00 0.00 H new ATOM 0 H1' A B 2 -5.215 2.666 -11.281 1.00 0.00 H new ATOM 0 H8 A B 2 -7.833 4.334 -13.572 1.00 0.00 H new ATOM 0 H61 A B 2 -11.575 -0.231 -11.667 1.00 0.00 H new ATOM 0 H62 A B 2 -11.466 1.246 -12.629 1.00 0.00 H new ATOM 0 H2 A B 2 -7.508 -0.927 -9.925 1.00 0.00 H new ATOM 2727 P U B 3 -1.335 4.617 -12.315 1.00 0.00 P ATOM 2728 OP1 U B 3 -1.140 5.064 -10.912 1.00 0.00 O ATOM 2729 OP2 U B 3 -1.435 5.626 -13.400 1.00 0.00 O ATOM 2730 O5' U B 3 -0.157 3.607 -12.679 1.00 0.00 O ATOM 2731 C5' U B 3 -0.126 2.293 -12.131 1.00 0.00 C ATOM 2732 C4' U B 3 0.044 2.360 -10.632 1.00 0.00 C ATOM 2733 O4' U B 3 -1.163 1.836 -10.013 1.00 0.00 O ATOM 2734 C3' U B 3 1.200 1.529 -10.082 1.00 0.00 C ATOM 2735 O3' U B 3 1.858 2.186 -9.006 1.00 0.00 O ATOM 2736 C2' U B 3 0.529 0.240 -9.624 1.00 0.00 C ATOM 2737 O2' U B 3 1.195 -0.307 -8.504 1.00 0.00 O ATOM 2738 C1' U B 3 -0.835 0.751 -9.171 1.00 0.00 C ATOM 2739 N1 U B 3 -1.899 -0.256 -9.267 1.00 0.00 N ATOM 2740 C2 U B 3 -1.715 -1.445 -8.587 1.00 0.00 C ATOM 2741 O2 U B 3 -0.716 -1.683 -7.933 1.00 0.00 O ATOM 2742 N3 U B 3 -2.745 -2.346 -8.704 1.00 0.00 N ATOM 2743 C4 U B 3 -3.913 -2.180 -9.418 1.00 0.00 C ATOM 2744 O4 U B 3 -4.755 -3.079 -9.420 1.00 0.00 O ATOM 2745 C5 U B 3 -4.022 -0.926 -10.097 1.00 0.00 C ATOM 2746 C6 U B 3 -3.037 -0.027 -10.004 1.00 0.00 C ATOM 0 H5' U B 3 0.693 1.726 -12.573 1.00 0.00 H new ATOM 0 H5'' U B 3 -1.048 1.766 -12.377 1.00 0.00 H new ATOM 0 H4' U B 3 0.248 3.406 -10.404 1.00 0.00 H new ATOM 0 H3' U B 3 1.981 1.358 -10.823 1.00 0.00 H new ATOM 0 H2' U B 3 0.512 -0.533 -10.392 1.00 0.00 H new ATOM 0 HO2' U B 3 0.918 -1.239 -8.381 1.00 0.00 H new ATOM 0 H1' U B 3 -0.766 1.028 -8.119 1.00 0.00 H new ATOM 0 H3 U B 3 -2.634 -3.232 -8.210 1.00 0.00 H new ATOM 0 H5 U B 3 -4.900 -0.705 -10.685 1.00 0.00 H new ATOM 0 H6 U B 3 -3.139 0.913 -10.526 1.00 0.00 H new ATOM 2757 P A B 4 2.568 3.605 -9.254 1.00 0.00 P ATOM 2758 OP1 A B 4 2.028 4.542 -8.239 1.00 0.00 O ATOM 2759 OP2 A B 4 2.453 3.939 -10.696 1.00 0.00 O ATOM 2760 O5' A B 4 4.104 3.338 -8.922 1.00 0.00 O ATOM 2761 C5' A B 4 4.520 2.131 -8.287 1.00 0.00 C ATOM 2762 C4' A B 4 4.485 0.988 -9.273 1.00 0.00 C ATOM 2763 O4' A B 4 5.482 1.238 -10.300 1.00 0.00 O ATOM 2764 C3' A B 4 4.812 -0.383 -8.688 1.00 0.00 C ATOM 2765 O3' A B 4 4.015 -1.407 -9.263 1.00 0.00 O ATOM 2766 C2' A B 4 6.296 -0.564 -8.985 1.00 0.00 C ATOM 2767 O2' A B 4 6.598 -1.919 -9.250 1.00 0.00 O ATOM 2768 C1' A B 4 6.458 0.217 -10.286 1.00 0.00 C ATOM 2769 N9 A B 4 7.773 0.840 -10.401 1.00 0.00 N ATOM 2770 C8 A B 4 8.896 0.553 -9.668 1.00 0.00 C ATOM 2771 N7 A B 4 9.935 1.281 -9.986 1.00 0.00 N ATOM 2772 C5 A B 4 9.466 2.105 -10.998 1.00 0.00 C ATOM 2773 C6 A B 4 10.083 3.110 -11.755 1.00 0.00 C ATOM 2774 N6 A B 4 11.360 3.460 -11.597 1.00 0.00 N ATOM 2775 N1 A B 4 9.339 3.743 -12.687 1.00 0.00 N ATOM 2776 C2 A B 4 8.057 3.378 -12.839 1.00 0.00 C ATOM 2777 N3 A B 4 7.364 2.449 -12.183 1.00 0.00 N ATOM 2778 C4 A B 4 8.136 1.843 -11.266 1.00 0.00 C ATOM 0 H5' A B 4 3.868 1.912 -7.441 1.00 0.00 H new ATOM 0 H5'' A B 4 5.528 2.248 -7.890 1.00 0.00 H new ATOM 0 H4' A B 4 3.459 0.954 -9.639 1.00 0.00 H new ATOM 0 H3' A B 4 4.597 -0.446 -7.621 1.00 0.00 H new ATOM 0 H2' A B 4 6.934 -0.244 -8.161 1.00 0.00 H new ATOM 0 HO2' A B 4 6.023 -2.495 -8.704 1.00 0.00 H new ATOM 0 H1' A B 4 6.345 -0.478 -11.118 1.00 0.00 H new ATOM 0 H8 A B 4 8.920 -0.205 -8.899 1.00 0.00 H new ATOM 0 H61 A B 4 11.761 4.199 -12.174 1.00 0.00 H new ATOM 0 H62 A B 4 11.935 2.989 -10.899 1.00 0.00 H new ATOM 0 H2 A B 4 7.510 3.913 -13.601 1.00 0.00 H new ATOM 2790 P U B 5 3.074 -2.296 -8.314 1.00 0.00 P ATOM 2791 OP1 U B 5 3.872 -3.470 -7.879 1.00 0.00 O ATOM 2792 OP2 U B 5 1.773 -2.507 -8.997 1.00 0.00 O ATOM 2793 O5' U B 5 2.841 -1.361 -7.044 1.00 0.00 O ATOM 2794 C5' U B 5 3.392 -1.702 -5.774 1.00 0.00 C ATOM 2795 C4' U B 5 2.621 -2.847 -5.174 1.00 0.00 C ATOM 2796 O4' U B 5 2.925 -2.913 -3.753 1.00 0.00 O ATOM 2797 C3' U B 5 1.102 -2.722 -5.280 1.00 0.00 C ATOM 2798 O3' U B 5 0.490 -3.971 -5.579 1.00 0.00 O ATOM 2799 C2' U B 5 0.693 -2.203 -3.907 1.00 0.00 C ATOM 2800 O2' U B 5 -0.594 -2.666 -3.549 1.00 0.00 O ATOM 2801 C1' U B 5 1.726 -2.885 -3.016 1.00 0.00 C ATOM 2802 N1 U B 5 1.965 -2.210 -1.734 1.00 0.00 N ATOM 2803 C2 U B 5 0.863 -1.906 -0.955 1.00 0.00 C ATOM 2804 O2 U B 5 -0.279 -2.153 -1.299 1.00 0.00 O ATOM 2805 N3 U B 5 1.148 -1.301 0.243 1.00 0.00 N ATOM 2806 C4 U B 5 2.394 -0.983 0.732 1.00 0.00 C ATOM 2807 O4 U B 5 2.493 -0.443 1.835 1.00 0.00 O ATOM 2808 C5 U B 5 3.478 -1.328 -0.134 1.00 0.00 C ATOM 2809 C6 U B 5 3.236 -1.903 -1.314 1.00 0.00 C ATOM 0 H5' U B 5 3.356 -0.839 -5.109 1.00 0.00 H new ATOM 0 H5'' U B 5 4.441 -1.976 -5.884 1.00 0.00 H new ATOM 0 H4' U B 5 2.923 -3.730 -5.737 1.00 0.00 H new ATOM 0 H3' U B 5 0.787 -2.063 -6.089 1.00 0.00 H new ATOM 0 H2' U B 5 0.658 -1.115 -3.845 1.00 0.00 H new ATOM 0 HO2' U B 5 -0.725 -2.555 -2.584 1.00 0.00 H new ATOM 0 H1' U B 5 1.350 -3.874 -2.754 1.00 0.00 H new ATOM 0 H3 U B 5 0.352 -1.062 0.834 1.00 0.00 H new ATOM 0 H5 U B 5 4.495 -1.123 0.167 1.00 0.00 H new ATOM 0 H6 U B 5 4.069 -2.135 -1.961 1.00 0.00 H new ATOM 2820 P A B 6 -1.098 -4.044 -5.816 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.346 -5.049 -6.880 1.00 0.00 O ATOM 2822 OP2 A B 6 -1.611 -2.660 -5.981 1.00 0.00 O ATOM 2823 O5' A B 6 -1.666 -4.619 -4.444 1.00 0.00 O ATOM 2824 C5' A B 6 -1.989 -5.998 -4.307 1.00 0.00 C ATOM 2825 C4' A B 6 -0.730 -6.814 -4.135 1.00 0.00 C ATOM 2826 O4' A B 6 -0.011 -6.323 -2.970 1.00 0.00 O ATOM 2827 C3' A B 6 -0.956 -8.295 -3.867 1.00 0.00 C ATOM 2828 O3' A B 6 0.122 -9.080 -4.360 1.00 0.00 O ATOM 2829 C2' A B 6 -1.066 -8.346 -2.348 1.00 0.00 C ATOM 2830 O2' A B 6 -0.659 -9.604 -1.845 1.00 0.00 O ATOM 2831 C1' A B 6 -0.030 -7.301 -1.947 1.00 0.00 C ATOM 2832 N9 A B 6 -0.316 -6.635 -0.678 1.00 0.00 N ATOM 2833 C8 A B 6 -1.073 -5.510 -0.452 1.00 0.00 C ATOM 2834 N7 A B 6 -1.130 -5.157 0.808 1.00 0.00 N ATOM 2835 C5 A B 6 -0.357 -6.109 1.455 1.00 0.00 C ATOM 2836 C6 A B 6 -0.015 -6.291 2.803 1.00 0.00 C ATOM 2837 N6 A B 6 -0.425 -5.487 3.787 1.00 0.00 N ATOM 2838 N1 A B 6 0.774 -7.342 3.113 1.00 0.00 N ATOM 2839 C2 A B 6 1.186 -8.149 2.126 1.00 0.00 C ATOM 2840 N3 A B 6 0.931 -8.082 0.825 1.00 0.00 N ATOM 2841 C4 A B 6 0.146 -7.028 0.553 1.00 0.00 C ATOM 0 H5' A B 6 -2.535 -6.340 -5.186 1.00 0.00 H new ATOM 0 H5'' A B 6 -2.645 -6.142 -3.448 1.00 0.00 H new ATOM 0 H4' A B 6 -0.196 -6.710 -5.080 1.00 0.00 H new ATOM 0 H3' A B 6 -1.835 -8.703 -4.366 1.00 0.00 H new ATOM 0 H2' A B 6 -2.078 -8.180 -1.979 1.00 0.00 H new ATOM 0 HO2' A B 6 0.225 -9.829 -2.204 1.00 0.00 H new ATOM 0 H1' A B 6 0.924 -7.812 -1.817 1.00 0.00 H new ATOM 0 H8 A B 6 -1.574 -4.968 -1.240 1.00 0.00 H new ATOM 0 H61 A B 6 -0.142 -5.673 4.749 1.00 0.00 H new ATOM 0 H62 A B 6 -1.022 -4.687 3.577 1.00 0.00 H new ATOM 0 H2 A B 6 1.815 -8.971 2.433 1.00 0.00 H new ATOM 2853 P U B 7 -0.045 -10.673 -4.488 1.00 0.00 P ATOM 2854 OP1 U B 7 0.813 -11.122 -5.614 1.00 0.00 O ATOM 2855 OP2 U B 7 -1.496 -10.991 -4.499 1.00 0.00 O ATOM 2856 O5' U B 7 0.579 -11.232 -3.135 1.00 0.00 O ATOM 2857 C5' U B 7 1.720 -12.083 -3.153 1.00 0.00 C ATOM 2858 C4' U B 7 2.869 -11.398 -3.855 1.00 0.00 C ATOM 2859 O4' U B 7 3.958 -11.242 -2.905 1.00 0.00 O ATOM 2860 C3' U B 7 3.460 -12.178 -5.022 1.00 0.00 C ATOM 2861 O3' U B 7 3.992 -11.312 -6.016 1.00 0.00 O ATOM 2862 C2' U B 7 4.538 -13.023 -4.358 1.00 0.00 C ATOM 2863 O2' U B 7 5.600 -13.293 -5.252 1.00 0.00 O ATOM 2864 C1' U B 7 5.043 -12.071 -3.277 1.00 0.00 C ATOM 2865 N1 U B 7 5.517 -12.772 -2.075 1.00 0.00 N ATOM 2866 C2 U B 7 6.578 -13.646 -2.215 1.00 0.00 C ATOM 2867 O2 U B 7 7.133 -13.843 -3.282 1.00 0.00 O ATOM 2868 N3 U B 7 6.962 -14.281 -1.061 1.00 0.00 N ATOM 2869 C4 U B 7 6.410 -14.128 0.194 1.00 0.00 C ATOM 2870 O4 U B 7 6.868 -14.769 1.141 1.00 0.00 O ATOM 2871 C5 U B 7 5.321 -13.204 0.255 1.00 0.00 C ATOM 2872 C6 U B 7 4.919 -12.571 -0.852 1.00 0.00 C ATOM 0 H5' U B 7 1.479 -13.017 -3.661 1.00 0.00 H new ATOM 0 H5'' U B 7 2.008 -12.340 -2.133 1.00 0.00 H new ATOM 0 H4' U B 7 2.459 -10.464 -4.238 1.00 0.00 H new ATOM 0 H3' U B 7 2.723 -12.779 -5.556 1.00 0.00 H new ATOM 0 H2' U B 7 4.173 -13.988 -4.006 1.00 0.00 H new ATOM 0 HO2' U B 7 6.446 -13.316 -4.758 1.00 0.00 H new ATOM 0 H1' U B 7 5.886 -11.511 -3.682 1.00 0.00 H new ATOM 0 H3 U B 7 7.739 -14.937 -1.139 1.00 0.00 H new ATOM 0 H5 U B 7 4.823 -13.017 1.195 1.00 0.00 H new ATOM 0 H6 U B 7 4.095 -11.876 -0.784 1.00 0.00 H new ATOM 2883 P A B 8 3.946 -11.753 -7.560 1.00 0.00 P ATOM 2884 OP1 A B 8 5.276 -12.319 -7.899 1.00 0.00 O ATOM 2885 OP2 A B 8 3.403 -10.620 -8.354 1.00 0.00 O ATOM 2886 O5' A B 8 2.882 -12.939 -7.591 1.00 0.00 O ATOM 2887 C5' A B 8 3.123 -14.119 -8.352 1.00 0.00 C ATOM 2888 C4' A B 8 1.949 -15.061 -8.234 1.00 0.00 C ATOM 2889 O4' A B 8 2.376 -16.387 -8.656 1.00 0.00 O ATOM 2890 C3' A B 8 1.404 -15.242 -6.823 1.00 0.00 C ATOM 2891 O3' A B 8 0.373 -14.300 -6.515 1.00 0.00 O ATOM 2892 C2' A B 8 0.888 -16.674 -6.842 1.00 0.00 C ATOM 2893 O2' A B 8 -0.366 -16.758 -7.490 1.00 0.00 O ATOM 2894 C1' A B 8 1.935 -17.352 -7.720 1.00 0.00 C ATOM 2895 N9 A B 8 3.099 -17.843 -6.983 1.00 0.00 N ATOM 2896 C8 A B 8 4.414 -17.487 -7.153 1.00 0.00 C ATOM 2897 N7 A B 8 5.237 -18.100 -6.339 1.00 0.00 N ATOM 2898 C5 A B 8 4.410 -18.914 -5.579 1.00 0.00 C ATOM 2899 C6 A B 8 4.671 -19.820 -4.537 1.00 0.00 C ATOM 2900 N6 A B 8 5.893 -20.066 -4.058 1.00 0.00 N ATOM 2901 N1 A B 8 3.620 -20.474 -3.993 1.00 0.00 N ATOM 2902 C2 A B 8 2.395 -20.226 -4.473 1.00 0.00 C ATOM 2903 N3 A B 8 2.023 -19.399 -5.447 1.00 0.00 N ATOM 2904 C4 A B 8 3.090 -18.767 -5.965 1.00 0.00 C ATOM 0 H5' A B 8 4.030 -14.610 -7.999 1.00 0.00 H new ATOM 0 H5'' A B 8 3.287 -13.859 -9.398 1.00 0.00 H new ATOM 0 H4' A B 8 1.166 -14.615 -8.847 1.00 0.00 H new ATOM 0 H3' A B 8 2.153 -15.068 -6.051 1.00 0.00 H new ATOM 0 H2' A B 8 0.753 -17.099 -5.848 1.00 0.00 H new ATOM 0 HO2' A B 8 -0.830 -15.898 -7.417 1.00 0.00 H new ATOM 0 HO3' A B 8 0.052 -14.453 -5.602 1.00 0.00 H new ATOM 0 H1' A B 8 1.471 -18.224 -8.181 1.00 0.00 H new ATOM 0 H8 A B 8 4.740 -16.768 -7.890 1.00 0.00 H new ATOM 0 H61 A B 8 6.018 -20.736 -3.299 1.00 0.00 H new ATOM 0 H62 A B 8 6.701 -19.584 -4.451 1.00 0.00 H new ATOM 0 H2 A B 8 1.594 -20.776 -4.002 1.00 0.00 H new TER 2917 A B 8