USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 886 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 257 TYR OH : rot 30:sc= 0.636 USER MOD Set 1.2: A 259 SER OG : rot 116:sc= 0.582 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 HIS : no HD1:sc= -0.859 K(o=-0.86,f=-1.7!) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0.00686 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 THR OG1 : rot 180:sc=-0.00204 USER MOD Single : A 199 HIS : no HD1:sc= -3.59! K(o=-3.6!,f=-1.4) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -1.86! X(o=-1.9!,f=-1.8) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-2.1) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -2.44! C(o=-2.4!,f=-3!) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 134:sc= 0.213 USER MOD Single : A 236 ASN : amide:sc= -4.59! C(o=-4.6!,f=-8.3!) USER MOD Single : A 239 HIS : no HD1:sc=-0.00483 X(o=-0.0048,f=-0.0012) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 83:sc= 1.09 USER MOD Single : A 252 LYS NZ :NH3+ -108:sc= -0.174 (180deg=-1.11!) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.55) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -147:sc= -0.0606 (180deg=-0.601) USER MOD Single : A 265 LYS NZ :NH3+ -156:sc= -0.222 (180deg=-1.06) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot -27:sc= 0.00281 USER MOD Single : A 281 SER OG : rot -160:sc= -0.532 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.0661 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 180 33.424 14.879 -8.165 1.00 0.00 N ATOM 2 CA GLY A 180 32.036 14.532 -8.445 1.00 0.00 C ATOM 3 C GLY A 180 31.577 15.138 -9.765 1.00 0.00 C ATOM 4 O GLY A 180 32.356 15.255 -10.710 1.00 0.00 O ATOM 0 HA2 GLY A 180 31.929 13.448 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 180 31.398 14.888 -7.636 1.00 0.00 H new ATOM 8 N SER A 181 30.306 15.524 -9.824 1.00 0.00 N ATOM 9 CA SER A 181 29.754 16.119 -11.036 1.00 0.00 C ATOM 10 C SER A 181 29.963 15.192 -12.230 1.00 0.00 C ATOM 11 O SER A 181 31.028 15.188 -12.845 1.00 0.00 O ATOM 12 CB SER A 181 30.424 17.464 -11.309 1.00 0.00 C ATOM 13 OG SER A 181 29.775 18.098 -12.403 1.00 0.00 O ATOM 0 H SER A 181 29.644 15.436 -9.053 1.00 0.00 H new ATOM 0 HA SER A 181 28.684 16.270 -10.890 1.00 0.00 H new ATOM 0 HB2 SER A 181 30.370 18.097 -10.423 1.00 0.00 H new ATOM 0 HB3 SER A 181 31.481 17.318 -11.533 1.00 0.00 H new ATOM 0 HG SER A 181 30.201 18.962 -12.580 1.00 0.00 H new ATOM 19 N HIS A 182 28.937 14.409 -12.552 1.00 0.00 N ATOM 20 CA HIS A 182 29.021 13.481 -13.672 1.00 0.00 C ATOM 21 C HIS A 182 28.359 14.077 -14.910 1.00 0.00 C ATOM 22 O HIS A 182 27.931 15.232 -14.904 1.00 0.00 O ATOM 23 CB HIS A 182 28.342 12.160 -13.311 1.00 0.00 C ATOM 24 CG HIS A 182 29.261 11.350 -12.438 1.00 0.00 C ATOM 25 ND1 HIS A 182 29.491 10.000 -12.661 1.00 0.00 N ATOM 26 CD2 HIS A 182 30.018 11.684 -11.344 1.00 0.00 C ATOM 27 CE1 HIS A 182 30.354 9.576 -11.721 1.00 0.00 C ATOM 28 NE2 HIS A 182 30.707 10.562 -10.892 1.00 0.00 N ATOM 0 H HIS A 182 28.045 14.399 -12.057 1.00 0.00 H new ATOM 0 HA HIS A 182 30.073 13.297 -13.889 1.00 0.00 H new ATOM 0 HB2 HIS A 182 27.403 12.351 -12.791 1.00 0.00 H new ATOM 0 HB3 HIS A 182 28.098 11.604 -14.216 1.00 0.00 H new ATOM 0 HD2 HIS A 182 30.071 12.667 -10.901 1.00 0.00 H new ATOM 0 HE1 HIS A 182 30.717 8.562 -11.646 1.00 0.00 H new ATOM 0 HE2 HIS A 182 31.345 10.505 -10.098 1.00 0.00 H new ATOM 37 N MET A 183 28.277 13.282 -15.972 1.00 0.00 N ATOM 38 CA MET A 183 27.665 13.741 -17.215 1.00 0.00 C ATOM 39 C MET A 183 26.146 13.762 -17.091 1.00 0.00 C ATOM 40 O MET A 183 25.520 12.737 -16.822 1.00 0.00 O ATOM 41 CB MET A 183 28.070 12.825 -18.368 1.00 0.00 C ATOM 42 CG MET A 183 28.340 11.416 -17.833 1.00 0.00 C ATOM 43 SD MET A 183 30.041 11.320 -17.221 1.00 0.00 S ATOM 44 CE MET A 183 29.998 9.586 -16.706 1.00 0.00 C ATOM 0 H MET A 183 28.624 12.323 -15.998 1.00 0.00 H new ATOM 0 HA MET A 183 28.016 14.753 -17.415 1.00 0.00 H new ATOM 0 HB2 MET A 183 27.279 12.795 -19.117 1.00 0.00 H new ATOM 0 HB3 MET A 183 28.961 13.215 -18.860 1.00 0.00 H new ATOM 0 HG2 MET A 183 27.640 11.179 -17.032 1.00 0.00 H new ATOM 0 HG3 MET A 183 28.183 10.680 -18.621 1.00 0.00 H new ATOM 0 HE1 MET A 183 30.965 9.306 -16.289 1.00 0.00 H new ATOM 0 HE2 MET A 183 29.224 9.450 -15.950 1.00 0.00 H new ATOM 0 HE3 MET A 183 29.778 8.956 -17.568 1.00 0.00 H new ATOM 54 N ASP A 184 25.561 14.940 -17.281 1.00 0.00 N ATOM 55 CA ASP A 184 24.116 15.094 -17.183 1.00 0.00 C ATOM 56 C ASP A 184 23.575 14.307 -15.993 1.00 0.00 C ATOM 57 O ASP A 184 24.074 14.439 -14.876 1.00 0.00 O ATOM 58 CB ASP A 184 23.461 14.612 -18.478 1.00 0.00 C ATOM 59 CG ASP A 184 23.701 13.117 -18.664 1.00 0.00 C ATOM 60 OD1 ASP A 184 24.773 12.764 -19.126 1.00 0.00 O ATOM 61 OD2 ASP A 184 22.812 12.347 -18.337 1.00 0.00 O ATOM 0 H ASP A 184 26.064 15.799 -17.503 1.00 0.00 H new ATOM 0 HA ASP A 184 23.881 16.148 -17.032 1.00 0.00 H new ATOM 0 HB2 ASP A 184 22.390 14.815 -18.450 1.00 0.00 H new ATOM 0 HB3 ASP A 184 23.868 15.162 -19.327 1.00 0.00 H new ATOM 66 N SER A 185 22.553 13.491 -16.232 1.00 0.00 N ATOM 67 CA SER A 185 21.960 12.699 -15.166 1.00 0.00 C ATOM 68 C SER A 185 22.864 11.528 -14.798 1.00 0.00 C ATOM 69 O SER A 185 23.497 11.529 -13.743 1.00 0.00 O ATOM 70 CB SER A 185 20.593 12.175 -15.604 1.00 0.00 C ATOM 71 OG SER A 185 19.623 13.205 -15.451 1.00 0.00 O ATOM 0 H SER A 185 22.123 13.363 -17.148 1.00 0.00 H new ATOM 0 HA SER A 185 21.840 13.337 -14.290 1.00 0.00 H new ATOM 0 HB2 SER A 185 20.632 11.848 -16.643 1.00 0.00 H new ATOM 0 HB3 SER A 185 20.315 11.307 -15.007 1.00 0.00 H new ATOM 0 HG SER A 185 18.745 12.872 -15.733 1.00 0.00 H new ATOM 77 N SER A 186 22.917 10.528 -15.676 1.00 0.00 N ATOM 78 CA SER A 186 23.741 9.354 -15.433 1.00 0.00 C ATOM 79 C SER A 186 23.474 8.785 -14.043 1.00 0.00 C ATOM 80 O SER A 186 22.708 9.354 -13.266 1.00 0.00 O ATOM 81 CB SER A 186 25.215 9.727 -15.567 1.00 0.00 C ATOM 82 OG SER A 186 25.988 8.545 -15.739 1.00 0.00 O ATOM 0 H SER A 186 22.401 10.510 -16.556 1.00 0.00 H new ATOM 0 HA SER A 186 23.489 8.592 -16.170 1.00 0.00 H new ATOM 0 HB2 SER A 186 25.357 10.394 -16.417 1.00 0.00 H new ATOM 0 HB3 SER A 186 25.547 10.266 -14.680 1.00 0.00 H new ATOM 0 HG SER A 186 26.935 8.783 -15.827 1.00 0.00 H new ATOM 88 N ILE A 187 24.118 7.660 -13.736 1.00 0.00 N ATOM 89 CA ILE A 187 23.951 7.015 -12.439 1.00 0.00 C ATOM 90 C ILE A 187 22.481 6.708 -12.162 1.00 0.00 C ATOM 91 O ILE A 187 21.588 7.406 -12.640 1.00 0.00 O ATOM 92 CB ILE A 187 24.521 7.915 -11.355 1.00 0.00 C ATOM 93 CG1 ILE A 187 25.730 8.643 -11.939 1.00 0.00 C ATOM 94 CG2 ILE A 187 24.951 7.066 -10.157 1.00 0.00 C ATOM 95 CD1 ILE A 187 26.691 9.037 -10.823 1.00 0.00 C ATOM 0 H ILE A 187 24.758 7.179 -14.368 1.00 0.00 H new ATOM 0 HA ILE A 187 24.489 6.067 -12.445 1.00 0.00 H new ATOM 0 HB ILE A 187 23.773 8.634 -11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 187 26.239 8.001 -12.658 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.404 9.531 -12.480 1.00 0.00 H new ATOM 0 HG21 ILE A 187 25.360 7.713 -9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 187 24.088 6.528 -9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 187 25.712 6.352 -10.472 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.550 9.556 -11.249 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.181 9.696 -10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.030 8.142 -10.301 1.00 0.00 H new ATOM 107 N SER A 188 22.230 5.652 -11.394 1.00 0.00 N ATOM 108 CA SER A 188 20.860 5.263 -11.072 1.00 0.00 C ATOM 109 C SER A 188 20.211 6.281 -10.138 1.00 0.00 C ATOM 110 O SER A 188 20.618 6.427 -8.985 1.00 0.00 O ATOM 111 CB SER A 188 20.853 3.886 -10.409 1.00 0.00 C ATOM 112 OG SER A 188 20.492 2.905 -11.371 1.00 0.00 O ATOM 0 H SER A 188 22.949 5.055 -10.986 1.00 0.00 H new ATOM 0 HA SER A 188 20.288 5.227 -11.999 1.00 0.00 H new ATOM 0 HB2 SER A 188 21.837 3.663 -9.997 1.00 0.00 H new ATOM 0 HB3 SER A 188 20.148 3.873 -9.577 1.00 0.00 H new ATOM 0 HG SER A 188 20.488 2.020 -10.950 1.00 0.00 H new ATOM 118 N LYS A 189 19.195 6.975 -10.642 1.00 0.00 N ATOM 119 CA LYS A 189 18.489 7.967 -9.842 1.00 0.00 C ATOM 120 C LYS A 189 17.745 7.292 -8.692 1.00 0.00 C ATOM 121 O LYS A 189 17.417 7.927 -7.694 1.00 0.00 O ATOM 122 CB LYS A 189 17.493 8.731 -10.718 1.00 0.00 C ATOM 123 CG LYS A 189 16.406 7.774 -11.209 1.00 0.00 C ATOM 124 CD LYS A 189 15.755 8.341 -12.471 1.00 0.00 C ATOM 125 CE LYS A 189 15.210 9.740 -12.179 1.00 0.00 C ATOM 126 NZ LYS A 189 14.311 10.165 -13.291 1.00 0.00 N ATOM 0 H LYS A 189 18.845 6.869 -11.594 1.00 0.00 H new ATOM 0 HA LYS A 189 19.219 8.664 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.045 9.547 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 189 18.009 9.179 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.837 6.795 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.654 7.632 -10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.483 8.385 -13.281 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.949 7.687 -12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.664 9.740 -11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.032 10.447 -12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 13.940 11.116 -13.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.846 10.180 -14.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.520 9.495 -13.373 1.00 0.00 H new ATOM 140 N GLN A 190 17.474 6.002 -8.851 1.00 0.00 N ATOM 141 CA GLN A 190 16.757 5.262 -7.819 1.00 0.00 C ATOM 142 C GLN A 190 17.578 5.214 -6.533 1.00 0.00 C ATOM 143 O GLN A 190 17.181 5.777 -5.513 1.00 0.00 O ATOM 144 CB GLN A 190 16.475 3.836 -8.299 1.00 0.00 C ATOM 145 CG GLN A 190 15.448 3.872 -9.432 1.00 0.00 C ATOM 146 CD GLN A 190 14.040 3.709 -8.867 1.00 0.00 C ATOM 147 OE1 GLN A 190 13.351 4.699 -8.623 1.00 0.00 O ATOM 148 NE2 GLN A 190 13.574 2.512 -8.643 1.00 0.00 N ATOM 0 H GLN A 190 17.735 5.454 -9.671 1.00 0.00 H new ATOM 0 HA GLN A 190 15.814 5.770 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 190 17.397 3.368 -8.645 1.00 0.00 H new ATOM 0 HB3 GLN A 190 16.100 3.231 -7.474 1.00 0.00 H new ATOM 0 HG2 GLN A 190 15.524 4.815 -9.973 1.00 0.00 H new ATOM 0 HG3 GLN A 190 15.656 3.076 -10.147 1.00 0.00 H new ATOM 0 HE21 GLN A 190 14.149 1.694 -8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 190 12.635 2.393 -8.264 1.00 0.00 H new ATOM 157 N ALA A 191 18.725 4.547 -6.588 1.00 0.00 N ATOM 158 CA ALA A 191 19.594 4.432 -5.422 1.00 0.00 C ATOM 159 C ALA A 191 19.997 5.810 -4.908 1.00 0.00 C ATOM 160 O ALA A 191 20.130 6.021 -3.703 1.00 0.00 O ATOM 161 CB ALA A 191 20.850 3.636 -5.788 1.00 0.00 C ATOM 0 H ALA A 191 19.074 4.079 -7.424 1.00 0.00 H new ATOM 0 HA ALA A 191 19.046 3.913 -4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.496 3.553 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 191 20.564 2.639 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 191 21.385 4.148 -6.587 1.00 0.00 H new ATOM 167 N LEU A 192 20.183 6.745 -5.828 1.00 0.00 N ATOM 168 CA LEU A 192 20.557 8.101 -5.450 1.00 0.00 C ATOM 169 C LEU A 192 19.376 8.805 -4.791 1.00 0.00 C ATOM 170 O LEU A 192 19.454 9.237 -3.641 1.00 0.00 O ATOM 171 CB LEU A 192 21.008 8.887 -6.683 1.00 0.00 C ATOM 172 CG LEU A 192 22.535 9.018 -6.684 1.00 0.00 C ATOM 173 CD1 LEU A 192 22.987 9.916 -5.527 1.00 0.00 C ATOM 174 CD2 LEU A 192 23.173 7.632 -6.536 1.00 0.00 C ATOM 0 H LEU A 192 20.083 6.593 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 192 21.383 8.051 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 192 20.676 8.381 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.549 9.876 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 192 22.851 9.465 -7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 192 24.074 10.003 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 192 22.543 10.905 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 192 22.666 9.480 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 192 24.259 7.729 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 192 22.850 7.181 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 192 22.865 6.999 -7.368 1.00 0.00 H new ATOM 186 N SER A 193 18.282 8.912 -5.538 1.00 0.00 N ATOM 187 CA SER A 193 17.076 9.562 -5.040 1.00 0.00 C ATOM 188 C SER A 193 16.484 8.804 -3.855 1.00 0.00 C ATOM 189 O SER A 193 15.769 9.377 -3.035 1.00 0.00 O ATOM 190 CB SER A 193 16.035 9.629 -6.153 1.00 0.00 C ATOM 191 OG SER A 193 14.989 10.510 -5.769 1.00 0.00 O ATOM 0 H SER A 193 18.206 8.557 -6.491 1.00 0.00 H new ATOM 0 HA SER A 193 17.347 10.565 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.497 9.976 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.634 8.635 -6.351 1.00 0.00 H new ATOM 0 HG SER A 193 14.320 10.555 -6.484 1.00 0.00 H new ATOM 197 N GLU A 194 16.765 7.511 -3.787 1.00 0.00 N ATOM 198 CA GLU A 194 16.226 6.683 -2.711 1.00 0.00 C ATOM 199 C GLU A 194 16.285 7.416 -1.372 1.00 0.00 C ATOM 200 O GLU A 194 15.255 7.641 -0.736 1.00 0.00 O ATOM 201 CB GLU A 194 17.010 5.374 -2.619 1.00 0.00 C ATOM 202 CG GLU A 194 16.181 4.236 -3.209 1.00 0.00 C ATOM 203 CD GLU A 194 15.080 3.836 -2.230 1.00 0.00 C ATOM 204 OE1 GLU A 194 15.338 3.877 -1.039 1.00 0.00 O ATOM 205 OE2 GLU A 194 14.000 3.498 -2.685 1.00 0.00 O ATOM 0 H GLU A 194 17.356 7.014 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 194 15.182 6.467 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 194 17.954 5.466 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 194 17.255 5.158 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 194 15.742 4.547 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 194 16.821 3.379 -3.420 1.00 0.00 H new ATOM 212 N ILE A 195 17.488 7.774 -0.937 1.00 0.00 N ATOM 213 CA ILE A 195 17.655 8.463 0.339 1.00 0.00 C ATOM 214 C ILE A 195 16.841 9.757 0.384 1.00 0.00 C ATOM 215 O ILE A 195 16.514 10.252 1.463 1.00 0.00 O ATOM 216 CB ILE A 195 19.133 8.785 0.561 1.00 0.00 C ATOM 217 CG1 ILE A 195 19.344 9.242 2.007 1.00 0.00 C ATOM 218 CG2 ILE A 195 19.561 9.900 -0.394 1.00 0.00 C ATOM 219 CD1 ILE A 195 20.821 9.575 2.227 1.00 0.00 C ATOM 0 H ILE A 195 18.356 7.601 -1.444 1.00 0.00 H new ATOM 0 HA ILE A 195 17.294 7.803 1.128 1.00 0.00 H new ATOM 0 HB ILE A 195 19.732 7.894 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.728 10.116 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 195 19.030 8.458 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 195 20.615 10.130 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 195 19.411 9.575 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 195 18.963 10.791 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 195 20.971 9.900 3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 195 21.426 8.689 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 195 21.119 10.373 1.547 1.00 0.00 H new ATOM 231 N GLU A 196 16.534 10.308 -0.784 1.00 0.00 N ATOM 232 CA GLU A 196 15.777 11.555 -0.862 1.00 0.00 C ATOM 233 C GLU A 196 14.433 11.442 -0.157 1.00 0.00 C ATOM 234 O GLU A 196 13.655 12.394 -0.141 1.00 0.00 O ATOM 235 CB GLU A 196 15.545 11.932 -2.321 1.00 0.00 C ATOM 236 CG GLU A 196 15.344 13.444 -2.441 1.00 0.00 C ATOM 237 CD GLU A 196 16.689 14.138 -2.632 1.00 0.00 C ATOM 238 OE1 GLU A 196 17.095 14.292 -3.771 1.00 0.00 O ATOM 239 OE2 GLU A 196 17.286 14.509 -1.636 1.00 0.00 O ATOM 0 H GLU A 196 16.796 9.914 -1.688 1.00 0.00 H new ATOM 0 HA GLU A 196 16.363 12.327 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 196 16.396 11.620 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.670 11.408 -2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.689 13.666 -3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.853 13.826 -1.546 1.00 0.00 H new ATOM 246 N THR A 197 14.158 10.292 0.441 1.00 0.00 N ATOM 247 CA THR A 197 12.905 10.105 1.151 1.00 0.00 C ATOM 248 C THR A 197 12.962 10.802 2.505 1.00 0.00 C ATOM 249 O THR A 197 11.935 11.073 3.124 1.00 0.00 O ATOM 250 CB THR A 197 12.628 8.614 1.350 1.00 0.00 C ATOM 251 OG1 THR A 197 11.340 8.444 1.923 1.00 0.00 O ATOM 252 CG2 THR A 197 13.686 8.014 2.279 1.00 0.00 C ATOM 0 H THR A 197 14.779 9.483 0.448 1.00 0.00 H new ATOM 0 HA THR A 197 12.100 10.540 0.558 1.00 0.00 H new ATOM 0 HB THR A 197 12.666 8.107 0.386 1.00 0.00 H new ATOM 0 HG1 THR A 197 11.162 7.489 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 197 13.487 6.952 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 197 14.674 8.142 1.836 1.00 0.00 H new ATOM 0 HG23 THR A 197 13.652 8.520 3.244 1.00 0.00 H new ATOM 260 N ARG A 198 14.177 11.094 2.946 1.00 0.00 N ATOM 261 CA ARG A 198 14.384 11.770 4.221 1.00 0.00 C ATOM 262 C ARG A 198 13.852 13.198 4.156 1.00 0.00 C ATOM 263 O ARG A 198 13.507 13.790 5.179 1.00 0.00 O ATOM 264 CB ARG A 198 15.874 11.789 4.568 1.00 0.00 C ATOM 265 CG ARG A 198 16.378 10.355 4.736 1.00 0.00 C ATOM 266 CD ARG A 198 16.930 10.171 6.149 1.00 0.00 C ATOM 267 NE ARG A 198 15.872 10.364 7.133 1.00 0.00 N ATOM 268 CZ ARG A 198 16.128 10.321 8.437 1.00 0.00 C ATOM 269 NH1 ARG A 198 17.345 10.101 8.856 1.00 0.00 N ATOM 270 NH2 ARG A 198 15.163 10.499 9.298 1.00 0.00 N ATOM 0 H ARG A 198 15.035 10.874 2.441 1.00 0.00 H new ATOM 0 HA ARG A 198 13.842 11.226 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 198 16.435 12.293 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 198 16.037 12.353 5.486 1.00 0.00 H new ATOM 0 HG2 ARG A 198 15.567 9.650 4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 198 17.154 10.142 4.000 1.00 0.00 H new ATOM 0 HD2 ARG A 198 17.356 9.173 6.254 1.00 0.00 H new ATOM 0 HD3 ARG A 198 17.737 10.882 6.327 1.00 0.00 H new ATOM 0 HE ARG A 198 14.918 10.535 6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 198 18.099 9.962 8.183 1.00 0.00 H new ATOM 0 HH12 ARG A 198 17.542 10.068 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 198 14.212 10.671 8.970 1.00 0.00 H new ATOM 0 HH22 ARG A 198 15.360 10.466 10.298 1.00 0.00 H new ATOM 284 N HIS A 199 13.794 13.741 2.945 1.00 0.00 N ATOM 285 CA HIS A 199 13.306 15.101 2.746 1.00 0.00 C ATOM 286 C HIS A 199 11.907 15.082 2.137 1.00 0.00 C ATOM 287 O HIS A 199 10.989 15.722 2.648 1.00 0.00 O ATOM 288 CB HIS A 199 14.260 15.864 1.823 1.00 0.00 C ATOM 289 CG HIS A 199 13.468 16.725 0.878 1.00 0.00 C ATOM 290 ND1 HIS A 199 13.250 18.074 1.113 1.00 0.00 N ATOM 291 CD2 HIS A 199 12.841 16.446 -0.312 1.00 0.00 C ATOM 292 CE1 HIS A 199 12.517 18.552 0.089 1.00 0.00 C ATOM 293 NE2 HIS A 199 12.240 17.601 -0.808 1.00 0.00 N ATOM 0 H HIS A 199 14.077 13.263 2.090 1.00 0.00 H new ATOM 0 HA HIS A 199 13.260 15.600 3.714 1.00 0.00 H new ATOM 0 HB2 HIS A 199 14.937 16.482 2.413 1.00 0.00 H new ATOM 0 HB3 HIS A 199 14.877 15.163 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 199 12.817 15.478 -0.791 1.00 0.00 H new ATOM 0 HE1 HIS A 199 12.193 19.579 0.003 1.00 0.00 H new ATOM 0 HE2 HIS A 199 11.704 17.699 -1.670 1.00 0.00 H new ATOM 302 N SER A 200 11.753 14.343 1.043 1.00 0.00 N ATOM 303 CA SER A 200 10.462 14.250 0.372 1.00 0.00 C ATOM 304 C SER A 200 9.357 13.929 1.377 1.00 0.00 C ATOM 305 O SER A 200 8.301 14.558 1.366 1.00 0.00 O ATOM 306 CB SER A 200 10.508 13.162 -0.700 1.00 0.00 C ATOM 307 OG SER A 200 9.284 13.165 -1.426 1.00 0.00 O ATOM 0 H SER A 200 12.500 13.804 0.605 1.00 0.00 H new ATOM 0 HA SER A 200 10.247 15.211 -0.094 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.345 13.336 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.668 12.187 -0.239 1.00 0.00 H new ATOM 0 HG SER A 200 9.311 12.469 -2.116 1.00 0.00 H new ATOM 313 N GLU A 201 9.611 12.953 2.238 1.00 0.00 N ATOM 314 CA GLU A 201 8.628 12.561 3.242 1.00 0.00 C ATOM 315 C GLU A 201 8.143 13.778 4.019 1.00 0.00 C ATOM 316 O GLU A 201 6.953 13.918 4.299 1.00 0.00 O ATOM 317 CB GLU A 201 9.241 11.548 4.211 1.00 0.00 C ATOM 318 CG GLU A 201 9.354 10.188 3.521 1.00 0.00 C ATOM 319 CD GLU A 201 8.066 9.395 3.721 1.00 0.00 C ATOM 320 OE1 GLU A 201 7.618 9.312 4.852 1.00 0.00 O ATOM 321 OE2 GLU A 201 7.548 8.889 2.741 1.00 0.00 O ATOM 0 H GLU A 201 10.481 12.421 2.263 1.00 0.00 H new ATOM 0 HA GLU A 201 7.779 12.106 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.225 11.887 4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.623 11.464 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.545 10.325 2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.200 9.633 3.928 1.00 0.00 H new ATOM 328 N ILE A 202 9.073 14.665 4.360 1.00 0.00 N ATOM 329 CA ILE A 202 8.729 15.874 5.096 1.00 0.00 C ATOM 330 C ILE A 202 7.732 16.706 4.302 1.00 0.00 C ATOM 331 O ILE A 202 6.659 17.055 4.796 1.00 0.00 O ATOM 332 CB ILE A 202 9.987 16.699 5.366 1.00 0.00 C ATOM 333 CG1 ILE A 202 11.090 15.786 5.908 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.673 17.785 6.398 1.00 0.00 C ATOM 335 CD1 ILE A 202 12.289 16.631 6.336 1.00 0.00 C ATOM 0 H ILE A 202 10.064 14.569 4.140 1.00 0.00 H new ATOM 0 HA ILE A 202 8.277 15.588 6.046 1.00 0.00 H new ATOM 0 HB ILE A 202 10.322 17.164 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.717 15.211 6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.391 15.069 5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.570 18.374 6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.887 18.436 6.014 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.338 17.320 7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 202 13.074 15.980 6.722 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.667 17.187 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.982 17.330 7.114 1.00 0.00 H new ATOM 347 N ILE A 203 8.100 17.022 3.067 1.00 0.00 N ATOM 348 CA ILE A 203 7.242 17.819 2.200 1.00 0.00 C ATOM 349 C ILE A 203 5.897 17.136 1.993 1.00 0.00 C ATOM 350 O ILE A 203 4.851 17.782 2.006 1.00 0.00 O ATOM 351 CB ILE A 203 7.919 18.034 0.846 1.00 0.00 C ATOM 352 CG1 ILE A 203 9.398 18.375 1.060 1.00 0.00 C ATOM 353 CG2 ILE A 203 7.234 19.185 0.107 1.00 0.00 C ATOM 354 CD1 ILE A 203 9.523 19.487 2.107 1.00 0.00 C ATOM 0 H ILE A 203 8.984 16.740 2.644 1.00 0.00 H new ATOM 0 HA ILE A 203 7.075 18.783 2.681 1.00 0.00 H new ATOM 0 HB ILE A 203 7.838 17.123 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.942 17.489 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.848 18.695 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.718 19.337 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.183 18.943 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.313 20.096 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.575 19.728 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.993 20.374 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.089 19.151 3.049 1.00 0.00 H new ATOM 366 N LYS A 204 5.941 15.828 1.803 1.00 0.00 N ATOM 367 CA LYS A 204 4.728 15.051 1.587 1.00 0.00 C ATOM 368 C LYS A 204 3.785 15.178 2.776 1.00 0.00 C ATOM 369 O LYS A 204 2.627 15.557 2.622 1.00 0.00 O ATOM 370 CB LYS A 204 5.085 13.580 1.369 1.00 0.00 C ATOM 371 CG LYS A 204 5.388 13.340 -0.112 1.00 0.00 C ATOM 372 CD LYS A 204 4.089 13.022 -0.854 1.00 0.00 C ATOM 373 CE LYS A 204 3.808 11.520 -0.769 1.00 0.00 C ATOM 374 NZ LYS A 204 4.461 10.829 -1.916 1.00 0.00 N ATOM 0 H LYS A 204 6.802 15.281 1.794 1.00 0.00 H new ATOM 0 HA LYS A 204 4.225 15.439 0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.950 13.311 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.260 12.944 1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.860 14.222 -0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.093 12.516 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.262 13.583 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.168 13.330 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.185 11.121 0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 204 2.733 11.338 -0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.271 9.808 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.081 11.203 -2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.487 10.993 -1.881 1.00 0.00 H new ATOM 388 N LEU A 205 4.285 14.851 3.962 1.00 0.00 N ATOM 389 CA LEU A 205 3.474 14.927 5.171 1.00 0.00 C ATOM 390 C LEU A 205 2.756 16.270 5.253 1.00 0.00 C ATOM 391 O LEU A 205 1.569 16.333 5.568 1.00 0.00 O ATOM 392 CB LEU A 205 4.356 14.744 6.406 1.00 0.00 C ATOM 393 CG LEU A 205 4.196 13.323 6.945 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.483 12.316 5.830 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.183 13.102 8.094 1.00 0.00 C ATOM 0 H LEU A 205 5.242 14.533 4.112 1.00 0.00 H new ATOM 0 HA LEU A 205 2.730 14.131 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.399 14.932 6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.080 15.468 7.173 1.00 0.00 H new ATOM 0 HG LEU A 205 3.177 13.185 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.368 11.303 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.783 12.473 5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.502 12.454 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 205 5.071 12.089 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.201 13.241 7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.981 13.818 8.890 1.00 0.00 H new ATOM 407 N GLU A 206 3.489 17.338 4.969 1.00 0.00 N ATOM 408 CA GLU A 206 2.920 18.680 5.017 1.00 0.00 C ATOM 409 C GLU A 206 1.704 18.787 4.103 1.00 0.00 C ATOM 410 O GLU A 206 0.603 19.103 4.554 1.00 0.00 O ATOM 411 CB GLU A 206 3.971 19.707 4.592 1.00 0.00 C ATOM 412 CG GLU A 206 5.115 19.718 5.609 1.00 0.00 C ATOM 413 CD GLU A 206 4.963 20.905 6.555 1.00 0.00 C ATOM 414 OE1 GLU A 206 4.227 20.776 7.519 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.580 21.923 6.299 1.00 0.00 O ATOM 0 H GLU A 206 4.473 17.303 4.704 1.00 0.00 H new ATOM 0 HA GLU A 206 2.605 18.881 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.354 19.463 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.521 20.697 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.116 18.788 6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.072 19.776 5.091 1.00 0.00 H new ATOM 422 N ASN A 207 1.909 18.524 2.817 1.00 0.00 N ATOM 423 CA ASN A 207 0.822 18.599 1.848 1.00 0.00 C ATOM 424 C ASN A 207 -0.296 17.627 2.215 1.00 0.00 C ATOM 425 O ASN A 207 -1.470 17.889 1.955 1.00 0.00 O ATOM 426 CB ASN A 207 1.347 18.273 0.448 1.00 0.00 C ATOM 427 CG ASN A 207 2.726 18.893 0.255 1.00 0.00 C ATOM 428 OD1 ASN A 207 3.547 18.366 -0.496 1.00 0.00 O ATOM 429 ND2 ASN A 207 3.033 19.987 0.898 1.00 0.00 N ATOM 0 H ASN A 207 2.812 18.259 2.423 1.00 0.00 H new ATOM 0 HA ASN A 207 0.422 19.613 1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.402 17.193 0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.658 18.654 -0.306 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.955 20.407 0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.351 20.422 1.520 1.00 0.00 H new ATOM 436 N SER A 208 0.078 16.505 2.819 1.00 0.00 N ATOM 437 CA SER A 208 -0.900 15.499 3.217 1.00 0.00 C ATOM 438 C SER A 208 -1.893 16.081 4.218 1.00 0.00 C ATOM 439 O SER A 208 -3.019 15.603 4.340 1.00 0.00 O ATOM 440 CB SER A 208 -0.190 14.297 3.841 1.00 0.00 C ATOM 441 OG SER A 208 -0.954 13.123 3.601 1.00 0.00 O ATOM 0 H SER A 208 1.045 16.270 3.043 1.00 0.00 H new ATOM 0 HA SER A 208 -1.444 15.179 2.328 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.808 14.189 3.416 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.065 14.450 4.913 1.00 0.00 H new ATOM 0 HG SER A 208 -0.500 12.351 3.999 1.00 0.00 H new ATOM 447 N ILE A 209 -1.466 17.119 4.929 1.00 0.00 N ATOM 448 CA ILE A 209 -2.329 17.762 5.913 1.00 0.00 C ATOM 449 C ILE A 209 -3.290 18.725 5.226 1.00 0.00 C ATOM 450 O ILE A 209 -4.422 18.912 5.671 1.00 0.00 O ATOM 451 CB ILE A 209 -1.485 18.521 6.935 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.647 17.527 7.745 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.402 19.298 7.879 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.430 18.283 8.524 1.00 0.00 C ATOM 0 H ILE A 209 -0.536 17.530 4.844 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.905 16.991 6.425 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.825 19.216 6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.286 16.972 8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.185 16.798 7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.799 19.839 8.608 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.000 20.006 7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.062 18.603 8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.026 17.576 9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.075 18.818 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.043 18.995 9.201 1.00 0.00 H new ATOM 466 N ARG A 210 -2.829 19.333 4.139 1.00 0.00 N ATOM 467 CA ARG A 210 -3.657 20.278 3.398 1.00 0.00 C ATOM 468 C ARG A 210 -4.624 19.539 2.480 1.00 0.00 C ATOM 469 O ARG A 210 -5.659 20.077 2.089 1.00 0.00 O ATOM 470 CB ARG A 210 -2.772 21.210 2.566 1.00 0.00 C ATOM 471 CG ARG A 210 -1.833 21.983 3.493 1.00 0.00 C ATOM 472 CD ARG A 210 -0.792 22.732 2.659 1.00 0.00 C ATOM 473 NE ARG A 210 -0.409 23.972 3.322 1.00 0.00 N ATOM 474 CZ ARG A 210 0.521 23.984 4.272 1.00 0.00 C ATOM 475 NH1 ARG A 210 1.107 22.874 4.625 1.00 0.00 N ATOM 476 NH2 ARG A 210 0.846 25.108 4.850 1.00 0.00 N ATOM 0 H ARG A 210 -1.895 19.191 3.754 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.231 20.866 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.194 20.632 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.390 21.904 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.403 22.687 4.100 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.338 21.297 4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 210 0.087 22.104 2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.197 22.950 1.671 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.862 24.845 3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.852 21.996 4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 210 1.821 22.883 5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.387 25.976 4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.559 25.119 5.579 1.00 0.00 H new ATOM 490 N GLU A 211 -4.278 18.303 2.146 1.00 0.00 N ATOM 491 CA GLU A 211 -5.119 17.495 1.278 1.00 0.00 C ATOM 492 C GLU A 211 -6.215 16.807 2.085 1.00 0.00 C ATOM 493 O GLU A 211 -7.401 17.080 1.899 1.00 0.00 O ATOM 494 CB GLU A 211 -4.271 16.443 0.561 1.00 0.00 C ATOM 495 CG GLU A 211 -3.577 17.080 -0.645 1.00 0.00 C ATOM 496 CD GLU A 211 -2.476 16.159 -1.159 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.396 16.187 -0.591 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.727 15.443 -2.112 1.00 0.00 O ATOM 0 H GLU A 211 -3.425 17.841 2.462 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.584 18.149 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.529 16.031 1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.900 15.614 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.303 17.268 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.154 18.045 -0.364 1.00 0.00 H new ATOM 505 N LEU A 212 -5.808 15.911 2.980 1.00 0.00 N ATOM 506 CA LEU A 212 -6.768 15.186 3.808 1.00 0.00 C ATOM 507 C LEU A 212 -7.746 16.152 4.465 1.00 0.00 C ATOM 508 O LEU A 212 -8.914 15.823 4.667 1.00 0.00 O ATOM 509 CB LEU A 212 -6.032 14.391 4.888 1.00 0.00 C ATOM 510 CG LEU A 212 -5.714 12.991 4.361 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.885 13.103 3.078 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.916 12.218 5.416 1.00 0.00 C ATOM 0 H LEU A 212 -4.831 15.671 3.150 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.325 14.501 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.112 14.903 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.646 14.323 5.786 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.644 12.464 4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.659 12.105 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.451 13.654 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.955 13.630 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.689 11.220 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.986 12.746 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.504 12.137 6.330 1.00 0.00 H new ATOM 524 N HIS A 213 -7.266 17.345 4.797 1.00 0.00 N ATOM 525 CA HIS A 213 -8.116 18.345 5.429 1.00 0.00 C ATOM 526 C HIS A 213 -9.366 18.587 4.589 1.00 0.00 C ATOM 527 O HIS A 213 -10.488 18.401 5.058 1.00 0.00 O ATOM 528 CB HIS A 213 -7.346 19.656 5.598 1.00 0.00 C ATOM 529 CG HIS A 213 -6.757 19.717 6.980 1.00 0.00 C ATOM 530 ND1 HIS A 213 -6.334 18.580 7.652 1.00 0.00 N ATOM 531 CD2 HIS A 213 -6.516 20.767 7.831 1.00 0.00 C ATOM 532 CE1 HIS A 213 -5.865 18.971 8.852 1.00 0.00 C ATOM 533 NE2 HIS A 213 -5.954 20.293 9.013 1.00 0.00 N ATOM 0 H HIS A 213 -6.302 17.641 4.641 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.416 17.976 6.410 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.555 19.725 4.851 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -8.011 20.504 5.437 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.730 21.804 7.616 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.465 18.296 9.595 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.671 20.839 9.827 1.00 0.00 H new ATOM 542 N ASP A 214 -9.162 19.002 3.341 1.00 0.00 N ATOM 543 CA ASP A 214 -10.284 19.263 2.449 1.00 0.00 C ATOM 544 C ASP A 214 -11.073 17.981 2.198 1.00 0.00 C ATOM 545 O ASP A 214 -12.273 17.919 2.461 1.00 0.00 O ATOM 546 CB ASP A 214 -9.776 19.822 1.119 1.00 0.00 C ATOM 547 CG ASP A 214 -10.324 21.227 0.899 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.524 21.352 0.719 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.537 22.159 0.917 1.00 0.00 O ATOM 0 H ASP A 214 -8.242 19.163 2.930 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.939 19.995 2.921 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.686 19.844 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.083 19.171 0.301 1.00 0.00 H new ATOM 554 N MET A 215 -10.392 16.963 1.678 1.00 0.00 N ATOM 555 CA MET A 215 -11.042 15.691 1.382 1.00 0.00 C ATOM 556 C MET A 215 -11.952 15.265 2.524 1.00 0.00 C ATOM 557 O MET A 215 -13.025 14.711 2.294 1.00 0.00 O ATOM 558 CB MET A 215 -9.984 14.611 1.142 1.00 0.00 C ATOM 559 CG MET A 215 -10.457 13.668 0.034 1.00 0.00 C ATOM 560 SD MET A 215 -10.273 14.486 -1.572 1.00 0.00 S ATOM 561 CE MET A 215 -8.627 13.850 -1.964 1.00 0.00 C ATOM 0 H MET A 215 -9.397 16.994 1.454 1.00 0.00 H new ATOM 0 HA MET A 215 -11.648 15.819 0.485 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.037 15.071 0.862 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.807 14.050 2.060 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.876 12.746 0.053 1.00 0.00 H new ATOM 0 HG3 MET A 215 -11.499 13.392 0.197 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.309 14.235 -2.933 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.921 14.169 -1.197 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.657 12.761 -1.999 1.00 0.00 H new ATOM 571 N PHE A 216 -11.526 15.528 3.754 1.00 0.00 N ATOM 572 CA PHE A 216 -12.325 15.168 4.918 1.00 0.00 C ATOM 573 C PHE A 216 -13.793 15.481 4.658 1.00 0.00 C ATOM 574 O PHE A 216 -14.676 14.676 4.957 1.00 0.00 O ATOM 575 CB PHE A 216 -11.841 15.942 6.144 1.00 0.00 C ATOM 576 CG PHE A 216 -11.905 15.052 7.361 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.898 14.106 7.589 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.969 15.175 8.261 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.958 13.281 8.720 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.028 14.351 9.392 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.020 13.405 9.620 1.00 0.00 C ATOM 0 H PHE A 216 -10.640 15.985 3.970 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.215 14.100 5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.820 16.289 5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.459 16.827 6.295 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.076 14.012 6.894 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.745 15.905 8.084 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.183 12.549 8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.849 14.445 10.087 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.064 12.770 10.493 1.00 0.00 H new ATOM 591 N MET A 217 -14.043 16.660 4.097 1.00 0.00 N ATOM 592 CA MET A 217 -15.404 17.082 3.794 1.00 0.00 C ATOM 593 C MET A 217 -15.916 16.398 2.530 1.00 0.00 C ATOM 594 O MET A 217 -17.123 16.229 2.354 1.00 0.00 O ATOM 595 CB MET A 217 -15.450 18.600 3.610 1.00 0.00 C ATOM 596 CG MET A 217 -16.014 19.253 4.872 1.00 0.00 C ATOM 597 SD MET A 217 -17.769 18.844 5.031 1.00 0.00 S ATOM 598 CE MET A 217 -18.354 20.510 5.428 1.00 0.00 C ATOM 0 H MET A 217 -13.323 17.337 3.844 1.00 0.00 H new ATOM 0 HA MET A 217 -16.044 16.796 4.628 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.450 18.982 3.407 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.069 18.854 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 217 -15.468 18.906 5.749 1.00 0.00 H new ATOM 0 HG3 MET A 217 -15.885 20.334 4.824 1.00 0.00 H new ATOM 0 HE1 MET A 217 -19.434 20.492 5.570 1.00 0.00 H new ATOM 0 HE2 MET A 217 -17.873 20.856 6.343 1.00 0.00 H new ATOM 0 HE3 MET A 217 -18.107 21.187 4.610 1.00 0.00 H new ATOM 608 N ASP A 218 -14.997 16.008 1.648 1.00 0.00 N ATOM 609 CA ASP A 218 -15.388 15.349 0.407 1.00 0.00 C ATOM 610 C ASP A 218 -15.882 13.936 0.677 1.00 0.00 C ATOM 611 O ASP A 218 -17.004 13.576 0.323 1.00 0.00 O ATOM 612 CB ASP A 218 -14.203 15.300 -0.562 1.00 0.00 C ATOM 613 CG ASP A 218 -14.695 14.937 -1.960 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.890 14.739 -2.110 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.871 14.861 -2.857 1.00 0.00 O ATOM 0 H ASP A 218 -13.992 16.135 1.768 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.198 15.924 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.698 16.266 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.473 14.566 -0.221 1.00 0.00 H new ATOM 620 N MET A 219 -15.038 13.142 1.314 1.00 0.00 N ATOM 621 CA MET A 219 -15.385 11.767 1.638 1.00 0.00 C ATOM 622 C MET A 219 -16.659 11.728 2.473 1.00 0.00 C ATOM 623 O MET A 219 -17.348 10.710 2.532 1.00 0.00 O ATOM 624 CB MET A 219 -14.245 11.103 2.411 1.00 0.00 C ATOM 625 CG MET A 219 -13.165 10.640 1.431 1.00 0.00 C ATOM 626 SD MET A 219 -11.554 10.665 2.252 1.00 0.00 S ATOM 627 CE MET A 219 -10.813 9.287 1.341 1.00 0.00 C ATOM 0 H MET A 219 -14.106 13.426 1.618 1.00 0.00 H new ATOM 0 HA MET A 219 -15.551 11.224 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.822 11.805 3.130 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.623 10.253 2.980 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.388 9.634 1.076 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.149 11.291 0.557 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.795 9.123 1.694 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.403 8.385 1.503 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.795 9.522 0.277 1.00 0.00 H new ATOM 637 N ALA A 220 -16.970 12.853 3.099 1.00 0.00 N ATOM 638 CA ALA A 220 -18.168 12.958 3.915 1.00 0.00 C ATOM 639 C ALA A 220 -19.409 12.793 3.047 1.00 0.00 C ATOM 640 O ALA A 220 -20.469 12.384 3.518 1.00 0.00 O ATOM 641 CB ALA A 220 -18.208 14.313 4.622 1.00 0.00 C ATOM 0 H ALA A 220 -16.410 13.704 3.057 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.150 12.167 4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.110 14.380 5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.331 14.416 5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.211 15.111 3.879 1.00 0.00 H new ATOM 647 N MET A 221 -19.258 13.138 1.775 1.00 0.00 N ATOM 648 CA MET A 221 -20.355 13.051 0.821 1.00 0.00 C ATOM 649 C MET A 221 -20.723 11.600 0.525 1.00 0.00 C ATOM 650 O MET A 221 -21.844 11.166 0.793 1.00 0.00 O ATOM 651 CB MET A 221 -19.968 13.753 -0.481 1.00 0.00 C ATOM 652 CG MET A 221 -19.805 15.253 -0.222 1.00 0.00 C ATOM 653 SD MET A 221 -18.953 16.019 -1.623 1.00 0.00 S ATOM 654 CE MET A 221 -20.427 16.386 -2.609 1.00 0.00 C ATOM 0 H MET A 221 -18.383 13.482 1.379 1.00 0.00 H new ATOM 0 HA MET A 221 -21.222 13.541 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.038 13.337 -0.869 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.733 13.585 -1.239 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.781 15.716 -0.079 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.238 15.415 0.695 1.00 0.00 H new ATOM 0 HE1 MET A 221 -20.131 16.872 -3.539 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.953 15.459 -2.836 1.00 0.00 H new ATOM 0 HE3 MET A 221 -21.085 17.049 -2.047 1.00 0.00 H new ATOM 664 N LEU A 222 -19.778 10.860 -0.042 1.00 0.00 N ATOM 665 CA LEU A 222 -20.015 9.464 -0.394 1.00 0.00 C ATOM 666 C LEU A 222 -20.212 8.612 0.855 1.00 0.00 C ATOM 667 O LEU A 222 -20.778 7.522 0.788 1.00 0.00 O ATOM 668 CB LEU A 222 -18.827 8.928 -1.196 1.00 0.00 C ATOM 669 CG LEU A 222 -18.377 9.982 -2.211 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.362 9.365 -3.174 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.589 10.481 -3.001 1.00 0.00 C ATOM 0 H LEU A 222 -18.843 11.201 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.923 9.411 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -18.005 8.680 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -19.107 8.009 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.916 10.818 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.042 10.116 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.498 9.010 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.822 8.528 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.268 11.231 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -20.050 9.645 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.313 10.923 -2.316 1.00 0.00 H new ATOM 683 N VAL A 223 -19.740 9.110 1.989 1.00 0.00 N ATOM 684 CA VAL A 223 -19.865 8.380 3.246 1.00 0.00 C ATOM 685 C VAL A 223 -21.311 8.368 3.738 1.00 0.00 C ATOM 686 O VAL A 223 -21.809 7.342 4.199 1.00 0.00 O ATOM 687 CB VAL A 223 -18.978 9.026 4.308 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.437 8.586 5.699 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.525 8.599 4.093 1.00 0.00 C ATOM 0 H VAL A 223 -19.269 10.011 2.066 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.550 7.351 3.071 1.00 0.00 H new ATOM 0 HB VAL A 223 -19.054 10.110 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.802 9.048 6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.471 8.894 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.366 7.501 5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.894 9.061 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.449 7.514 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -17.195 8.917 3.104 1.00 0.00 H new ATOM 699 N GLU A 224 -21.970 9.519 3.664 1.00 0.00 N ATOM 700 CA GLU A 224 -23.348 9.633 4.133 1.00 0.00 C ATOM 701 C GLU A 224 -24.354 9.150 3.090 1.00 0.00 C ATOM 702 O GLU A 224 -25.142 8.242 3.347 1.00 0.00 O ATOM 703 CB GLU A 224 -23.654 11.089 4.490 1.00 0.00 C ATOM 704 CG GLU A 224 -22.940 11.454 5.793 1.00 0.00 C ATOM 705 CD GLU A 224 -22.537 12.924 5.775 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.291 13.718 5.238 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.476 13.233 6.295 1.00 0.00 O ATOM 0 H GLU A 224 -21.577 10.381 3.287 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.445 8.997 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.327 11.748 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.729 11.230 4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.594 11.259 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.057 10.828 5.920 1.00 0.00 H new ATOM 714 N SER A 225 -24.331 9.781 1.929 1.00 0.00 N ATOM 715 CA SER A 225 -25.260 9.436 0.857 1.00 0.00 C ATOM 716 C SER A 225 -24.847 8.149 0.156 1.00 0.00 C ATOM 717 O SER A 225 -25.510 7.120 0.290 1.00 0.00 O ATOM 718 CB SER A 225 -25.318 10.573 -0.163 1.00 0.00 C ATOM 719 OG SER A 225 -26.611 11.161 -0.133 1.00 0.00 O ATOM 0 H SER A 225 -23.682 10.534 1.701 1.00 0.00 H new ATOM 0 HA SER A 225 -26.243 9.283 1.302 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.559 11.322 0.065 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.101 10.193 -1.161 1.00 0.00 H new ATOM 0 HG SER A 225 -26.653 11.892 -0.784 1.00 0.00 H new ATOM 725 N GLN A 226 -23.760 8.213 -0.602 1.00 0.00 N ATOM 726 CA GLN A 226 -23.285 7.042 -1.329 1.00 0.00 C ATOM 727 C GLN A 226 -22.606 6.057 -0.384 1.00 0.00 C ATOM 728 O GLN A 226 -21.901 5.151 -0.826 1.00 0.00 O ATOM 729 CB GLN A 226 -22.299 7.467 -2.419 1.00 0.00 C ATOM 730 CG GLN A 226 -22.560 6.661 -3.692 1.00 0.00 C ATOM 731 CD GLN A 226 -21.350 6.745 -4.618 1.00 0.00 C ATOM 732 OE1 GLN A 226 -20.212 6.619 -4.165 1.00 0.00 O ATOM 733 NE2 GLN A 226 -21.528 6.953 -5.893 1.00 0.00 N ATOM 0 H GLN A 226 -23.196 9.053 -0.729 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.145 6.552 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.405 8.532 -2.623 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.276 7.308 -2.079 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -22.763 5.621 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -23.445 7.044 -4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -22.472 7.057 -6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -20.724 7.012 -6.517 1.00 0.00 H new ATOM 742 N GLY A 227 -22.823 6.234 0.916 1.00 0.00 N ATOM 743 CA GLY A 227 -22.225 5.346 1.899 1.00 0.00 C ATOM 744 C GLY A 227 -22.558 3.908 1.562 1.00 0.00 C ATOM 745 O GLY A 227 -21.820 2.986 1.907 1.00 0.00 O ATOM 0 H GLY A 227 -23.402 6.977 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -21.144 5.484 1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.594 5.590 2.895 1.00 0.00 H new ATOM 749 N GLU A 228 -23.687 3.725 0.889 1.00 0.00 N ATOM 750 CA GLU A 228 -24.123 2.392 0.516 1.00 0.00 C ATOM 751 C GLU A 228 -23.041 1.688 -0.298 1.00 0.00 C ATOM 752 O GLU A 228 -22.952 0.460 -0.297 1.00 0.00 O ATOM 753 CB GLU A 228 -25.411 2.467 -0.307 1.00 0.00 C ATOM 754 CG GLU A 228 -26.523 3.102 0.531 1.00 0.00 C ATOM 755 CD GLU A 228 -26.364 4.618 0.543 1.00 0.00 C ATOM 756 OE1 GLU A 228 -26.740 5.241 -0.433 1.00 0.00 O ATOM 757 OE2 GLU A 228 -25.857 5.132 1.527 1.00 0.00 O ATOM 0 H GLU A 228 -24.310 4.477 0.594 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.311 1.825 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.243 3.054 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.708 1.468 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -27.497 2.833 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.488 2.716 1.550 1.00 0.00 H new ATOM 764 N MET A 229 -22.217 2.473 -0.983 1.00 0.00 N ATOM 765 CA MET A 229 -21.140 1.914 -1.791 1.00 0.00 C ATOM 766 C MET A 229 -19.903 1.670 -0.936 1.00 0.00 C ATOM 767 O MET A 229 -19.255 0.627 -1.040 1.00 0.00 O ATOM 768 CB MET A 229 -20.794 2.868 -2.937 1.00 0.00 C ATOM 769 CG MET A 229 -21.547 2.446 -4.199 1.00 0.00 C ATOM 770 SD MET A 229 -21.488 3.786 -5.413 1.00 0.00 S ATOM 771 CE MET A 229 -23.092 3.460 -6.186 1.00 0.00 C ATOM 0 H MET A 229 -22.273 3.491 -0.995 1.00 0.00 H new ATOM 0 HA MET A 229 -21.476 0.963 -2.203 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.061 3.890 -2.666 1.00 0.00 H new ATOM 0 HB3 MET A 229 -19.720 2.857 -3.121 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.101 1.543 -4.616 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.582 2.207 -3.955 1.00 0.00 H new ATOM 0 HE1 MET A 229 -23.267 4.185 -6.981 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.096 2.454 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 229 -23.880 3.545 -5.438 1.00 0.00 H new ATOM 781 N ILE A 230 -19.587 2.639 -0.094 1.00 0.00 N ATOM 782 CA ILE A 230 -18.427 2.535 0.784 1.00 0.00 C ATOM 783 C ILE A 230 -18.408 1.184 1.488 1.00 0.00 C ATOM 784 O ILE A 230 -17.343 0.664 1.824 1.00 0.00 O ATOM 785 CB ILE A 230 -18.456 3.661 1.824 1.00 0.00 C ATOM 786 CG1 ILE A 230 -17.855 4.931 1.215 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.635 3.255 3.050 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.598 5.284 -0.076 1.00 0.00 C ATOM 0 H ILE A 230 -20.115 3.507 0.003 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.525 2.626 0.178 1.00 0.00 H new ATOM 0 HB ILE A 230 -19.488 3.846 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -17.927 5.755 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -16.796 4.780 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.659 4.059 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -18.057 2.350 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -16.604 3.067 2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -18.168 6.188 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -18.504 4.463 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -19.652 5.453 0.145 1.00 0.00 H new ATOM 800 N ASP A 231 -19.591 0.616 1.705 1.00 0.00 N ATOM 801 CA ASP A 231 -19.689 -0.678 2.367 1.00 0.00 C ATOM 802 C ASP A 231 -19.112 -1.768 1.479 1.00 0.00 C ATOM 803 O ASP A 231 -18.254 -2.546 1.899 1.00 0.00 O ATOM 804 CB ASP A 231 -21.151 -0.995 2.691 1.00 0.00 C ATOM 805 CG ASP A 231 -21.232 -2.292 3.490 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.579 -2.373 4.517 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.943 -3.187 3.063 1.00 0.00 O ATOM 0 H ASP A 231 -20.485 1.027 1.435 1.00 0.00 H new ATOM 0 HA ASP A 231 -19.119 -0.638 3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.593 -0.178 3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.726 -1.088 1.769 1.00 0.00 H new ATOM 812 N ARG A 232 -19.592 -1.813 0.248 1.00 0.00 N ATOM 813 CA ARG A 232 -19.129 -2.807 -0.713 1.00 0.00 C ATOM 814 C ARG A 232 -17.610 -2.945 -0.660 1.00 0.00 C ATOM 815 O ARG A 232 -17.070 -4.025 -0.897 1.00 0.00 O ATOM 816 CB ARG A 232 -19.559 -2.405 -2.127 1.00 0.00 C ATOM 817 CG ARG A 232 -21.084 -2.411 -2.218 1.00 0.00 C ATOM 818 CD ARG A 232 -21.559 -3.764 -2.749 1.00 0.00 C ATOM 819 NE ARG A 232 -21.036 -3.991 -4.093 1.00 0.00 N ATOM 820 CZ ARG A 232 -21.120 -5.183 -4.672 1.00 0.00 C ATOM 821 NH1 ARG A 232 -21.673 -6.180 -4.036 1.00 0.00 N ATOM 822 NH2 ARG A 232 -20.644 -5.360 -5.874 1.00 0.00 N ATOM 0 H ARG A 232 -20.302 -1.175 -0.112 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.576 -3.767 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.174 -1.414 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.138 -3.097 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.518 -2.221 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.423 -1.611 -2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.228 -4.561 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.648 -3.794 -2.765 1.00 0.00 H new ATOM 0 HE ARG A 232 -20.598 -3.220 -4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.041 -6.043 -3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -21.738 -7.096 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -20.207 -4.583 -6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -20.709 -6.276 -6.318 1.00 0.00 H new ATOM 836 N ILE A 233 -16.927 -1.848 -0.348 1.00 0.00 N ATOM 837 CA ILE A 233 -15.473 -1.865 -0.269 1.00 0.00 C ATOM 838 C ILE A 233 -15.031 -2.640 0.956 1.00 0.00 C ATOM 839 O ILE A 233 -14.077 -3.417 0.909 1.00 0.00 O ATOM 840 CB ILE A 233 -14.930 -0.430 -0.217 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.643 0.045 -1.639 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.634 -0.375 0.599 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.913 -0.067 -2.485 1.00 0.00 C ATOM 0 H ILE A 233 -17.354 -0.944 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 233 -15.075 -2.355 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.673 0.212 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.294 1.077 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.847 -0.555 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.264 0.650 0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.829 -0.716 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.886 -1.020 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.705 0.273 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.243 -1.106 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.697 0.552 -2.048 1.00 0.00 H new ATOM 855 N GLU A 234 -15.727 -2.420 2.054 1.00 0.00 N ATOM 856 CA GLU A 234 -15.399 -3.098 3.289 1.00 0.00 C ATOM 857 C GLU A 234 -15.535 -4.609 3.115 1.00 0.00 C ATOM 858 O GLU A 234 -14.555 -5.348 3.208 1.00 0.00 O ATOM 859 CB GLU A 234 -16.324 -2.618 4.402 1.00 0.00 C ATOM 860 CG GLU A 234 -15.968 -3.325 5.710 1.00 0.00 C ATOM 861 CD GLU A 234 -17.063 -4.317 6.082 1.00 0.00 C ATOM 862 OE1 GLU A 234 -18.199 -3.893 6.215 1.00 0.00 O ATOM 863 OE2 GLU A 234 -16.751 -5.488 6.231 1.00 0.00 O ATOM 0 H GLU A 234 -16.519 -1.780 2.115 1.00 0.00 H new ATOM 0 HA GLU A 234 -14.367 -2.868 3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.232 -1.539 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -17.362 -2.822 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.016 -3.845 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -15.844 -2.592 6.507 1.00 0.00 H new ATOM 870 N TYR A 235 -16.763 -5.056 2.869 1.00 0.00 N ATOM 871 CA TYR A 235 -17.035 -6.478 2.688 1.00 0.00 C ATOM 872 C TYR A 235 -16.130 -7.080 1.616 1.00 0.00 C ATOM 873 O TYR A 235 -15.923 -8.293 1.579 1.00 0.00 O ATOM 874 CB TYR A 235 -18.500 -6.678 2.291 1.00 0.00 C ATOM 875 CG TYR A 235 -18.712 -8.105 1.846 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.538 -8.453 0.500 1.00 0.00 C ATOM 877 CD2 TYR A 235 -19.083 -9.081 2.779 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.736 -9.775 0.088 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.283 -10.403 2.367 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.109 -10.751 1.022 1.00 0.00 C ATOM 881 OH TYR A 235 -19.305 -12.056 0.616 1.00 0.00 O ATOM 0 H TYR A 235 -17.584 -4.455 2.791 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.835 -6.985 3.632 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -19.151 -6.449 3.135 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -18.767 -5.992 1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.251 -7.700 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -19.215 -8.813 3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.601 -10.043 -0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.572 -11.155 3.086 1.00 0.00 H new ATOM 0 HH TYR A 235 -18.853 -12.664 1.238 1.00 0.00 H new ATOM 891 N ASN A 236 -15.594 -6.231 0.746 1.00 0.00 N ATOM 892 CA ASN A 236 -14.715 -6.709 -0.316 1.00 0.00 C ATOM 893 C ASN A 236 -13.544 -7.484 0.271 1.00 0.00 C ATOM 894 O ASN A 236 -12.986 -8.372 -0.374 1.00 0.00 O ATOM 895 CB ASN A 236 -14.194 -5.530 -1.140 1.00 0.00 C ATOM 896 CG ASN A 236 -12.746 -5.230 -0.760 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.432 -5.067 0.417 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.842 -5.152 -1.699 1.00 0.00 N ATOM 0 H ASN A 236 -15.749 -5.223 0.753 1.00 0.00 H new ATOM 0 HA ASN A 236 -15.287 -7.373 -0.964 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.260 -5.761 -2.203 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -14.814 -4.651 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.871 -4.955 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.107 -5.288 -2.675 1.00 0.00 H new ATOM 905 N VAL A 237 -13.172 -7.142 1.501 1.00 0.00 N ATOM 906 CA VAL A 237 -12.061 -7.811 2.166 1.00 0.00 C ATOM 907 C VAL A 237 -12.320 -9.310 2.267 1.00 0.00 C ATOM 908 O VAL A 237 -11.493 -10.117 1.848 1.00 0.00 O ATOM 909 CB VAL A 237 -11.866 -7.229 3.566 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.840 -8.067 4.329 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.364 -5.788 3.453 1.00 0.00 C ATOM 0 H VAL A 237 -13.620 -6.411 2.053 1.00 0.00 H new ATOM 0 HA VAL A 237 -11.159 -7.650 1.576 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.816 -7.243 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.701 -7.652 5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -11.196 -9.094 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.890 -8.054 3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.225 -5.372 4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.414 -5.774 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -12.095 -5.190 2.909 1.00 0.00 H new ATOM 921 N GLU A 238 -13.467 -9.677 2.837 1.00 0.00 N ATOM 922 CA GLU A 238 -13.817 -11.085 2.997 1.00 0.00 C ATOM 923 C GLU A 238 -13.399 -11.890 1.769 1.00 0.00 C ATOM 924 O GLU A 238 -12.879 -13.000 1.894 1.00 0.00 O ATOM 925 CB GLU A 238 -15.327 -11.223 3.212 1.00 0.00 C ATOM 926 CG GLU A 238 -15.605 -12.414 4.130 1.00 0.00 C ATOM 927 CD GLU A 238 -17.091 -12.757 4.097 1.00 0.00 C ATOM 928 OE1 GLU A 238 -17.659 -12.730 3.019 1.00 0.00 O ATOM 929 OE2 GLU A 238 -17.637 -13.040 5.151 1.00 0.00 O ATOM 0 H GLU A 238 -14.164 -9.023 3.193 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.287 -11.475 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.727 -10.310 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.830 -11.363 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.017 -13.275 3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.300 -12.178 5.149 1.00 0.00 H new ATOM 936 N HIS A 239 -13.621 -11.326 0.587 1.00 0.00 N ATOM 937 CA HIS A 239 -13.255 -12.008 -0.650 1.00 0.00 C ATOM 938 C HIS A 239 -11.747 -12.243 -0.707 1.00 0.00 C ATOM 939 O HIS A 239 -11.288 -13.382 -0.754 1.00 0.00 O ATOM 940 CB HIS A 239 -13.690 -11.174 -1.857 1.00 0.00 C ATOM 941 CG HIS A 239 -14.387 -12.061 -2.852 1.00 0.00 C ATOM 942 ND1 HIS A 239 -13.848 -12.345 -4.096 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.579 -12.737 -2.796 1.00 0.00 C ATOM 944 CE1 HIS A 239 -14.707 -13.161 -4.733 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.780 -13.433 -3.986 1.00 0.00 N ATOM 0 H HIS A 239 -14.048 -10.409 0.459 1.00 0.00 H new ATOM 0 HA HIS A 239 -13.763 -12.972 -0.674 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -14.357 -10.373 -1.538 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.823 -10.702 -2.319 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -16.259 -12.731 -1.957 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -14.548 -13.549 -5.728 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -16.575 -14.023 -4.233 1.00 0.00 H new ATOM 954 N ALA A 240 -10.984 -11.152 -0.710 1.00 0.00 N ATOM 955 CA ALA A 240 -9.529 -11.241 -0.773 1.00 0.00 C ATOM 956 C ALA A 240 -8.978 -12.077 0.378 1.00 0.00 C ATOM 957 O ALA A 240 -7.845 -12.557 0.320 1.00 0.00 O ATOM 958 CB ALA A 240 -8.921 -9.838 -0.722 1.00 0.00 C ATOM 0 H ALA A 240 -11.348 -10.200 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 240 -9.260 -11.726 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.834 -9.910 -0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -9.283 -9.254 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -9.212 -9.349 0.208 1.00 0.00 H new ATOM 964 N VAL A 241 -9.782 -12.253 1.421 1.00 0.00 N ATOM 965 CA VAL A 241 -9.360 -13.039 2.573 1.00 0.00 C ATOM 966 C VAL A 241 -9.594 -14.527 2.321 1.00 0.00 C ATOM 967 O VAL A 241 -8.869 -15.375 2.837 1.00 0.00 O ATOM 968 CB VAL A 241 -10.135 -12.604 3.817 1.00 0.00 C ATOM 969 CG1 VAL A 241 -10.104 -13.723 4.859 1.00 0.00 C ATOM 970 CG2 VAL A 241 -9.488 -11.348 4.405 1.00 0.00 C ATOM 0 H VAL A 241 -10.723 -11.865 1.492 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.295 -12.870 2.732 1.00 0.00 H new ATOM 0 HB VAL A 241 -11.168 -12.391 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.657 -13.411 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -10.562 -14.620 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.071 -13.937 5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -10.039 -11.036 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.455 -11.564 4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.509 -10.548 3.665 1.00 0.00 H new ATOM 980 N ASP A 242 -10.614 -14.831 1.523 1.00 0.00 N ATOM 981 CA ASP A 242 -10.941 -16.217 1.209 1.00 0.00 C ATOM 982 C ASP A 242 -9.920 -16.809 0.242 1.00 0.00 C ATOM 983 O ASP A 242 -9.540 -17.972 0.360 1.00 0.00 O ATOM 984 CB ASP A 242 -12.337 -16.298 0.589 1.00 0.00 C ATOM 985 CG ASP A 242 -12.877 -17.719 0.702 1.00 0.00 C ATOM 986 OD1 ASP A 242 -13.150 -18.142 1.815 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.008 -18.366 -0.324 1.00 0.00 O ATOM 0 H ASP A 242 -11.224 -14.141 1.085 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.919 -16.790 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -13.009 -15.604 1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.297 -15.998 -0.458 1.00 0.00 H new ATOM 992 N TYR A 243 -9.479 -15.997 -0.715 1.00 0.00 N ATOM 993 CA TYR A 243 -8.500 -16.453 -1.696 1.00 0.00 C ATOM 994 C TYR A 243 -7.154 -16.716 -1.029 1.00 0.00 C ATOM 995 O TYR A 243 -6.664 -17.846 -1.017 1.00 0.00 O ATOM 996 CB TYR A 243 -8.330 -15.399 -2.790 1.00 0.00 C ATOM 997 CG TYR A 243 -7.914 -16.069 -4.079 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.555 -16.267 -4.356 1.00 0.00 C ATOM 999 CD2 TYR A 243 -8.884 -16.492 -4.994 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.168 -16.886 -5.550 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -8.498 -17.113 -6.187 1.00 0.00 C ATOM 1002 CZ TYR A 243 -7.141 -17.310 -6.467 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.760 -17.921 -7.642 1.00 0.00 O ATOM 0 H TYR A 243 -9.781 -15.030 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.861 -17.382 -2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.264 -14.857 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.580 -14.667 -2.490 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -5.806 -15.942 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -9.931 -16.339 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -5.121 -17.037 -5.765 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -9.248 -17.440 -6.892 1.00 0.00 H new ATOM 0 HH TYR A 243 -7.557 -18.153 -8.163 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.561 -15.664 -0.478 1.00 0.00 N ATOM 1014 CA VAL A 244 -5.267 -15.783 0.185 1.00 0.00 C ATOM 1015 C VAL A 244 -5.226 -17.019 1.080 1.00 0.00 C ATOM 1016 O VAL A 244 -4.152 -17.511 1.420 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.992 -14.535 1.024 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -4.973 -13.302 0.117 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -6.091 -14.378 2.075 1.00 0.00 C ATOM 0 H VAL A 244 -6.953 -14.722 -0.477 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.500 -15.883 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.026 -14.635 1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -4.777 -12.413 0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -4.190 -13.414 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -5.938 -13.200 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.897 -13.489 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.057 -14.278 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.104 -15.255 2.722 1.00 0.00 H new ATOM 1029 N GLU A 245 -6.405 -17.514 1.455 1.00 0.00 N ATOM 1030 CA GLU A 245 -6.493 -18.694 2.313 1.00 0.00 C ATOM 1031 C GLU A 245 -5.431 -19.719 1.927 1.00 0.00 C ATOM 1032 O GLU A 245 -4.587 -20.090 2.739 1.00 0.00 O ATOM 1033 CB GLU A 245 -7.880 -19.328 2.192 1.00 0.00 C ATOM 1034 CG GLU A 245 -7.952 -20.572 3.079 1.00 0.00 C ATOM 1035 CD GLU A 245 -9.380 -20.781 3.572 1.00 0.00 C ATOM 1036 OE1 GLU A 245 -9.761 -20.119 4.522 1.00 0.00 O ATOM 1037 OE2 GLU A 245 -10.070 -21.605 2.993 1.00 0.00 O ATOM 0 H GLU A 245 -7.305 -17.120 1.181 1.00 0.00 H new ATOM 0 HA GLU A 245 -6.324 -18.381 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.646 -18.612 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.080 -19.596 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.620 -21.447 2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.278 -20.462 3.929 1.00 0.00 H new ATOM 1044 N ARG A 246 -5.478 -20.169 0.677 1.00 0.00 N ATOM 1045 CA ARG A 246 -4.511 -21.148 0.191 1.00 0.00 C ATOM 1046 C ARG A 246 -3.119 -20.529 0.133 1.00 0.00 C ATOM 1047 O ARG A 246 -2.109 -21.234 0.160 1.00 0.00 O ATOM 1048 CB ARG A 246 -4.915 -21.636 -1.202 1.00 0.00 C ATOM 1049 CG ARG A 246 -5.621 -22.990 -1.083 1.00 0.00 C ATOM 1050 CD ARG A 246 -6.844 -22.848 -0.174 1.00 0.00 C ATOM 1051 NE ARG A 246 -7.959 -23.626 -0.703 1.00 0.00 N ATOM 1052 CZ ARG A 246 -7.895 -24.951 -0.789 1.00 0.00 C ATOM 1053 NH1 ARG A 246 -6.819 -25.577 -0.397 1.00 0.00 N ATOM 1054 NH2 ARG A 246 -8.905 -25.624 -1.269 1.00 0.00 N ATOM 0 H ARG A 246 -6.169 -19.875 -0.013 1.00 0.00 H new ATOM 0 HA ARG A 246 -4.496 -21.994 0.878 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.575 -20.910 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.034 -21.728 -1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -5.926 -23.341 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.937 -23.735 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.599 -23.188 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.128 -21.799 -0.096 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.803 -23.144 -1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.029 -25.050 -0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -6.768 -26.594 -0.462 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.744 -25.133 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.855 -26.641 -1.335 1.00 0.00 H new ATOM 1068 N ALA A 247 -3.075 -19.203 0.054 1.00 0.00 N ATOM 1069 CA ALA A 247 -1.803 -18.489 -0.007 1.00 0.00 C ATOM 1070 C ALA A 247 -1.230 -18.303 1.394 1.00 0.00 C ATOM 1071 O ALA A 247 -0.054 -17.973 1.553 1.00 0.00 O ATOM 1072 CB ALA A 247 -2.002 -17.125 -0.669 1.00 0.00 C ATOM 0 H ALA A 247 -3.900 -18.603 0.031 1.00 0.00 H new ATOM 0 HA ALA A 247 -1.102 -19.077 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -1.049 -16.598 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -2.385 -17.264 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -2.715 -16.539 -0.088 1.00 0.00 H new ATOM 1078 N VAL A 248 -2.066 -18.512 2.406 1.00 0.00 N ATOM 1079 CA VAL A 248 -1.629 -18.364 3.789 1.00 0.00 C ATOM 1080 C VAL A 248 -0.794 -19.564 4.219 1.00 0.00 C ATOM 1081 O VAL A 248 0.023 -19.470 5.134 1.00 0.00 O ATOM 1082 CB VAL A 248 -2.843 -18.227 4.711 1.00 0.00 C ATOM 1083 CG1 VAL A 248 -2.375 -18.184 6.167 1.00 0.00 C ATOM 1084 CG2 VAL A 248 -3.590 -16.933 4.378 1.00 0.00 C ATOM 0 H VAL A 248 -3.043 -18.783 2.296 1.00 0.00 H new ATOM 0 HA VAL A 248 -1.016 -17.465 3.861 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.507 -19.079 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.239 -18.086 6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -1.840 -19.104 6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.712 -17.331 6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -4.455 -16.833 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -2.925 -16.081 4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -3.922 -16.962 3.340 1.00 0.00 H new ATOM 1094 N SER A 249 -1.006 -20.694 3.550 1.00 0.00 N ATOM 1095 CA SER A 249 -0.264 -21.909 3.871 1.00 0.00 C ATOM 1096 C SER A 249 1.237 -21.638 3.876 1.00 0.00 C ATOM 1097 O SER A 249 2.030 -22.488 4.279 1.00 0.00 O ATOM 1098 CB SER A 249 -0.585 -23.000 2.850 1.00 0.00 C ATOM 1099 OG SER A 249 0.356 -22.938 1.785 1.00 0.00 O ATOM 0 H SER A 249 -1.679 -20.794 2.790 1.00 0.00 H new ATOM 0 HA SER A 249 -0.562 -22.242 4.865 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.550 -23.980 3.325 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.596 -22.868 2.465 1.00 0.00 H new ATOM 0 HG SER A 249 0.154 -23.638 1.129 1.00 0.00 H new ATOM 1105 N ASP A 250 1.619 -20.446 3.425 1.00 0.00 N ATOM 1106 CA ASP A 250 3.028 -20.072 3.384 1.00 0.00 C ATOM 1107 C ASP A 250 3.597 -19.975 4.796 1.00 0.00 C ATOM 1108 O ASP A 250 4.812 -19.924 4.982 1.00 0.00 O ATOM 1109 CB ASP A 250 3.188 -18.728 2.673 1.00 0.00 C ATOM 1110 CG ASP A 250 3.571 -18.951 1.214 1.00 0.00 C ATOM 1111 OD1 ASP A 250 4.534 -19.661 0.976 1.00 0.00 O ATOM 1112 OD2 ASP A 250 2.894 -18.410 0.355 1.00 0.00 O ATOM 0 H ASP A 250 0.978 -19.729 3.086 1.00 0.00 H new ATOM 0 HA ASP A 250 3.575 -20.840 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.257 -18.164 2.731 1.00 0.00 H new ATOM 0 HB3 ASP A 250 3.953 -18.133 3.171 1.00 0.00 H new ATOM 1117 N THR A 251 2.709 -19.952 5.786 1.00 0.00 N ATOM 1118 CA THR A 251 3.135 -19.862 7.179 1.00 0.00 C ATOM 1119 C THR A 251 3.859 -21.137 7.601 1.00 0.00 C ATOM 1120 O THR A 251 4.655 -21.127 8.541 1.00 0.00 O ATOM 1121 CB THR A 251 1.919 -19.638 8.082 1.00 0.00 C ATOM 1122 OG1 THR A 251 0.986 -18.800 7.417 1.00 0.00 O ATOM 1123 CG2 THR A 251 2.366 -18.977 9.386 1.00 0.00 C ATOM 0 H THR A 251 1.699 -19.994 5.652 1.00 0.00 H new ATOM 0 HA THR A 251 3.820 -19.020 7.278 1.00 0.00 H new ATOM 0 HB THR A 251 1.450 -20.596 8.306 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.439 -19.338 6.808 1.00 0.00 H new ATOM 0 HG21 THR A 251 1.500 -18.818 10.029 1.00 0.00 H new ATOM 0 HG22 THR A 251 3.081 -19.623 9.895 1.00 0.00 H new ATOM 0 HG23 THR A 251 2.836 -18.018 9.166 1.00 0.00 H new ATOM 1131 N LYS A 252 3.576 -22.232 6.904 1.00 0.00 N ATOM 1132 CA LYS A 252 4.209 -23.508 7.216 1.00 0.00 C ATOM 1133 C LYS A 252 5.545 -23.636 6.490 1.00 0.00 C ATOM 1134 O LYS A 252 6.344 -24.519 6.793 1.00 0.00 O ATOM 1135 CB LYS A 252 3.291 -24.660 6.803 1.00 0.00 C ATOM 1136 CG LYS A 252 2.055 -24.678 7.705 1.00 0.00 C ATOM 1137 CD LYS A 252 1.166 -25.865 7.330 1.00 0.00 C ATOM 1138 CE LYS A 252 1.370 -26.996 8.340 1.00 0.00 C ATOM 1139 NZ LYS A 252 0.948 -26.533 9.694 1.00 0.00 N ATOM 0 H LYS A 252 2.918 -22.262 6.125 1.00 0.00 H new ATOM 0 HA LYS A 252 4.387 -23.551 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 252 2.992 -24.545 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 252 3.823 -25.608 6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 252 2.356 -24.751 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.500 -23.746 7.598 1.00 0.00 H new ATOM 0 HD2 LYS A 252 0.120 -25.559 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 252 1.409 -26.212 6.326 1.00 0.00 H new ATOM 0 HE2 LYS A 252 0.790 -27.871 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 252 2.417 -27.299 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 1.788 -26.392 10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 0.429 -25.636 9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 0.332 -27.249 10.129 1.00 0.00 H new ATOM 1153 N LYS A 253 5.774 -22.744 5.531 1.00 0.00 N ATOM 1154 CA LYS A 253 7.014 -22.754 4.760 1.00 0.00 C ATOM 1155 C LYS A 253 7.853 -21.526 5.084 1.00 0.00 C ATOM 1156 O LYS A 253 8.902 -21.299 4.480 1.00 0.00 O ATOM 1157 CB LYS A 253 6.691 -22.766 3.267 1.00 0.00 C ATOM 1158 CG LYS A 253 6.058 -24.106 2.888 1.00 0.00 C ATOM 1159 CD LYS A 253 5.930 -24.198 1.367 1.00 0.00 C ATOM 1160 CE LYS A 253 5.053 -25.397 0.999 1.00 0.00 C ATOM 1161 NZ LYS A 253 3.657 -24.934 0.757 1.00 0.00 N ATOM 0 H LYS A 253 5.120 -22.007 5.269 1.00 0.00 H new ATOM 0 HA LYS A 253 7.579 -23.648 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 253 6.010 -21.950 3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 253 7.600 -22.605 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 253 6.669 -24.928 3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 253 5.077 -24.201 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 253 5.494 -23.280 0.972 1.00 0.00 H new ATOM 0 HD3 LYS A 253 6.916 -24.303 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 253 5.445 -25.888 0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 253 5.069 -26.134 1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 3.060 -25.748 0.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.286 -24.484 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.650 -24.246 -0.023 1.00 0.00 H new ATOM 1175 N ALA A 254 7.379 -20.732 6.036 1.00 0.00 N ATOM 1176 CA ALA A 254 8.085 -19.523 6.431 1.00 0.00 C ATOM 1177 C ALA A 254 9.385 -19.870 7.150 1.00 0.00 C ATOM 1178 O ALA A 254 10.463 -19.830 6.556 1.00 0.00 O ATOM 1179 CB ALA A 254 7.200 -18.679 7.352 1.00 0.00 C ATOM 0 H ALA A 254 6.512 -20.904 6.546 1.00 0.00 H new ATOM 0 HA ALA A 254 8.322 -18.954 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 254 7.736 -17.776 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 254 6.285 -18.405 6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 254 6.948 -19.255 8.243 1.00 0.00 H new ATOM 1185 N VAL A 255 9.278 -20.207 8.432 1.00 0.00 N ATOM 1186 CA VAL A 255 10.456 -20.555 9.218 1.00 0.00 C ATOM 1187 C VAL A 255 10.170 -21.756 10.111 1.00 0.00 C ATOM 1188 O VAL A 255 10.860 -22.773 10.047 1.00 0.00 O ATOM 1189 CB VAL A 255 10.881 -19.365 10.079 1.00 0.00 C ATOM 1190 CG1 VAL A 255 12.290 -19.607 10.625 1.00 0.00 C ATOM 1191 CG2 VAL A 255 10.877 -18.096 9.228 1.00 0.00 C ATOM 0 H VAL A 255 8.397 -20.246 8.944 1.00 0.00 H new ATOM 0 HA VAL A 255 11.263 -20.812 8.532 1.00 0.00 H new ATOM 0 HB VAL A 255 10.184 -19.250 10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 255 12.593 -18.759 11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 255 12.295 -20.513 11.231 1.00 0.00 H new ATOM 0 HG13 VAL A 255 12.987 -19.722 9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 255 11.180 -17.246 9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 255 11.574 -18.212 8.398 1.00 0.00 H new ATOM 0 HG23 VAL A 255 9.874 -17.923 8.838 1.00 0.00 H new ATOM 1201 N LYS A 256 9.148 -21.624 10.938 1.00 0.00 N ATOM 1202 CA LYS A 256 8.767 -22.697 11.850 1.00 0.00 C ATOM 1203 C LYS A 256 7.357 -22.470 12.390 1.00 0.00 C ATOM 1204 O LYS A 256 6.447 -23.255 12.123 1.00 0.00 O ATOM 1205 CB LYS A 256 9.756 -22.770 13.015 1.00 0.00 C ATOM 1206 CG LYS A 256 10.535 -24.084 12.940 1.00 0.00 C ATOM 1207 CD LYS A 256 11.633 -24.087 14.005 1.00 0.00 C ATOM 1208 CE LYS A 256 12.431 -25.390 13.912 1.00 0.00 C ATOM 1209 NZ LYS A 256 13.600 -25.193 13.008 1.00 0.00 N ATOM 0 H LYS A 256 8.566 -20.788 11.000 1.00 0.00 H new ATOM 0 HA LYS A 256 8.785 -23.637 11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 256 10.443 -21.925 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 256 9.223 -22.704 13.963 1.00 0.00 H new ATOM 0 HG2 LYS A 256 9.862 -24.927 13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 256 10.974 -24.203 11.949 1.00 0.00 H new ATOM 0 HD2 LYS A 256 12.294 -23.232 13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 256 11.192 -23.988 14.997 1.00 0.00 H new ATOM 0 HE2 LYS A 256 12.771 -25.693 14.903 1.00 0.00 H new ATOM 0 HE3 LYS A 256 11.796 -26.192 13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 14.143 -26.078 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 13.265 -24.923 12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.209 -24.440 13.387 1.00 0.00 H new ATOM 1223 N TYR A 257 7.189 -21.391 13.148 1.00 0.00 N ATOM 1224 CA TYR A 257 5.889 -21.064 13.726 1.00 0.00 C ATOM 1225 C TYR A 257 5.528 -19.611 13.437 1.00 0.00 C ATOM 1226 O TYR A 257 6.394 -18.801 13.110 1.00 0.00 O ATOM 1227 CB TYR A 257 5.917 -21.291 15.239 1.00 0.00 C ATOM 1228 CG TYR A 257 5.044 -20.265 15.919 1.00 0.00 C ATOM 1229 CD1 TYR A 257 5.576 -19.025 16.288 1.00 0.00 C ATOM 1230 CD2 TYR A 257 3.699 -20.555 16.182 1.00 0.00 C ATOM 1231 CE1 TYR A 257 4.766 -18.073 16.920 1.00 0.00 C ATOM 1232 CE2 TYR A 257 2.889 -19.605 16.814 1.00 0.00 C ATOM 1233 CZ TYR A 257 3.423 -18.364 17.183 1.00 0.00 C ATOM 1234 OH TYR A 257 2.623 -17.428 17.807 1.00 0.00 O ATOM 0 H TYR A 257 7.932 -20.731 13.376 1.00 0.00 H new ATOM 0 HA TYR A 257 5.138 -21.713 13.275 1.00 0.00 H new ATOM 0 HB2 TYR A 257 5.565 -22.296 15.473 1.00 0.00 H new ATOM 0 HB3 TYR A 257 6.939 -21.217 15.610 1.00 0.00 H new ATOM 0 HD1 TYR A 257 6.613 -18.801 16.085 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.287 -21.512 15.897 1.00 0.00 H new ATOM 0 HE1 TYR A 257 5.178 -17.116 17.204 1.00 0.00 H new ATOM 0 HE2 TYR A 257 1.852 -19.829 17.017 1.00 0.00 H new ATOM 0 HH TYR A 257 2.935 -16.527 17.579 1.00 0.00 H new ATOM 1244 N GLN A 258 4.243 -19.287 13.555 1.00 0.00 N ATOM 1245 CA GLN A 258 3.782 -17.926 13.303 1.00 0.00 C ATOM 1246 C GLN A 258 2.276 -17.816 13.516 1.00 0.00 C ATOM 1247 O GLN A 258 1.587 -18.822 13.694 1.00 0.00 O ATOM 1248 CB GLN A 258 4.123 -17.519 11.868 1.00 0.00 C ATOM 1249 CG GLN A 258 5.075 -16.320 11.886 1.00 0.00 C ATOM 1250 CD GLN A 258 5.425 -15.911 10.459 1.00 0.00 C ATOM 1251 OE1 GLN A 258 5.525 -14.723 10.160 1.00 0.00 O ATOM 1252 NE2 GLN A 258 5.615 -16.833 9.556 1.00 0.00 N ATOM 0 H GLN A 258 3.508 -19.943 13.821 1.00 0.00 H new ATOM 0 HA GLN A 258 4.285 -17.260 14.004 1.00 0.00 H new ATOM 0 HB2 GLN A 258 4.585 -18.355 11.342 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.212 -17.265 11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 258 4.611 -15.484 12.409 1.00 0.00 H new ATOM 0 HG3 GLN A 258 5.983 -16.574 12.433 1.00 0.00 H new ATOM 0 HE21 GLN A 258 5.531 -17.818 9.807 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.847 -16.569 8.599 1.00 0.00 H new ATOM 1261 N SER A 259 1.773 -16.586 13.496 1.00 0.00 N ATOM 1262 CA SER A 259 0.348 -16.343 13.685 1.00 0.00 C ATOM 1263 C SER A 259 -0.085 -15.113 12.895 1.00 0.00 C ATOM 1264 O SER A 259 -0.760 -15.223 11.871 1.00 0.00 O ATOM 1265 CB SER A 259 0.041 -16.136 15.167 1.00 0.00 C ATOM 1266 OG SER A 259 0.664 -17.165 15.924 1.00 0.00 O ATOM 0 H SER A 259 2.330 -15.744 13.351 1.00 0.00 H new ATOM 0 HA SER A 259 -0.203 -17.211 13.324 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.402 -15.160 15.492 1.00 0.00 H new ATOM 0 HB3 SER A 259 -1.036 -16.149 15.332 1.00 0.00 H new ATOM 0 HG SER A 259 1.341 -16.773 16.514 1.00 0.00 H new ATOM 1272 N LYS A 260 0.321 -13.942 13.372 1.00 0.00 N ATOM 1273 CA LYS A 260 -0.016 -12.693 12.699 1.00 0.00 C ATOM 1274 C LYS A 260 0.137 -12.851 11.193 1.00 0.00 C ATOM 1275 O LYS A 260 -0.507 -12.151 10.411 1.00 0.00 O ATOM 1276 CB LYS A 260 0.912 -11.582 13.183 1.00 0.00 C ATOM 1277 CG LYS A 260 0.364 -10.976 14.476 1.00 0.00 C ATOM 1278 CD LYS A 260 0.188 -12.078 15.525 1.00 0.00 C ATOM 1279 CE LYS A 260 -0.117 -11.444 16.884 1.00 0.00 C ATOM 1280 NZ LYS A 260 -0.397 -12.516 17.880 1.00 0.00 N ATOM 0 H LYS A 260 0.881 -13.831 14.217 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.050 -12.437 12.931 1.00 0.00 H new ATOM 0 HB2 LYS A 260 1.913 -11.979 13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 260 1.001 -10.811 12.418 1.00 0.00 H new ATOM 0 HG2 LYS A 260 1.045 -10.211 14.848 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -0.591 -10.487 14.284 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.622 -12.746 15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 260 1.093 -12.682 15.588 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.728 -10.839 17.213 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.975 -10.776 16.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.604 -12.086 18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.216 -13.075 17.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.434 -13.136 17.965 1.00 0.00 H new ATOM 1294 N ALA A 261 1.000 -13.778 10.803 1.00 0.00 N ATOM 1295 CA ALA A 261 1.248 -14.038 9.390 1.00 0.00 C ATOM 1296 C ALA A 261 -0.066 -14.110 8.619 1.00 0.00 C ATOM 1297 O ALA A 261 -0.087 -13.985 7.396 1.00 0.00 O ATOM 1298 CB ALA A 261 2.009 -15.353 9.228 1.00 0.00 C ATOM 0 H ALA A 261 1.539 -14.362 11.442 1.00 0.00 H new ATOM 0 HA ALA A 261 1.846 -13.220 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 261 2.191 -15.540 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 261 2.962 -15.289 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.418 -16.169 9.645 1.00 0.00 H new ATOM 1304 N ARG A 262 -1.163 -14.308 9.342 1.00 0.00 N ATOM 1305 CA ARG A 262 -2.474 -14.389 8.708 1.00 0.00 C ATOM 1306 C ARG A 262 -2.867 -13.034 8.125 1.00 0.00 C ATOM 1307 O ARG A 262 -3.053 -12.898 6.916 1.00 0.00 O ATOM 1308 CB ARG A 262 -3.526 -14.834 9.727 1.00 0.00 C ATOM 1309 CG ARG A 262 -4.657 -15.565 9.005 1.00 0.00 C ATOM 1310 CD ARG A 262 -5.915 -15.552 9.876 1.00 0.00 C ATOM 1311 NE ARG A 262 -6.883 -16.525 9.379 1.00 0.00 N ATOM 1312 CZ ARG A 262 -8.097 -16.621 9.909 1.00 0.00 C ATOM 1313 NH1 ARG A 262 -8.445 -15.835 10.892 1.00 0.00 N ATOM 1314 NH2 ARG A 262 -8.943 -17.500 9.447 1.00 0.00 N ATOM 0 H ARG A 262 -1.172 -14.414 10.356 1.00 0.00 H new ATOM 0 HA ARG A 262 -2.423 -15.121 7.902 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -3.073 -15.488 10.472 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -3.920 -13.969 10.260 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -4.860 -15.086 8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -4.361 -16.592 8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -5.653 -15.783 10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -6.357 -14.556 9.875 1.00 0.00 H new ATOM 0 HE ARG A 262 -6.622 -17.143 8.610 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -7.784 -15.147 11.253 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.377 -15.909 11.299 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.672 -18.114 8.679 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.875 -17.574 9.854 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.990 -12.036 8.995 1.00 0.00 N ATOM 1329 CA ARG A 263 -3.360 -10.695 8.558 1.00 0.00 C ATOM 1330 C ARG A 263 -2.199 -10.031 7.822 1.00 0.00 C ATOM 1331 O ARG A 263 -2.399 -9.107 7.034 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.754 -9.843 9.766 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.873 -10.540 10.539 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.390 -9.611 11.638 1.00 0.00 C ATOM 1335 NE ARG A 263 -6.675 -9.039 11.254 1.00 0.00 N ATOM 1336 CZ ARG A 263 -7.453 -8.434 12.145 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -7.070 -8.344 13.388 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -8.600 -7.930 11.777 1.00 0.00 N ATOM 0 H ARG A 263 -2.840 -12.130 10.000 1.00 0.00 H new ATOM 0 HA ARG A 263 -4.208 -10.776 7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.891 -9.690 10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -4.084 -8.858 9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.685 -10.807 9.862 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.504 -11.468 10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.495 -10.164 12.571 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.669 -8.814 11.819 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.982 -9.105 10.284 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.174 -8.738 13.675 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.666 -7.880 14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.900 -8.001 10.805 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.196 -7.466 12.462 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.987 -10.505 8.089 1.00 0.00 N ATOM 1353 CA LYS A 264 0.198 -9.949 7.449 1.00 0.00 C ATOM 1354 C LYS A 264 0.309 -10.434 6.009 1.00 0.00 C ATOM 1355 O LYS A 264 0.828 -9.729 5.145 1.00 0.00 O ATOM 1356 CB LYS A 264 1.452 -10.360 8.225 1.00 0.00 C ATOM 1357 CG LYS A 264 2.169 -9.113 8.746 1.00 0.00 C ATOM 1358 CD LYS A 264 2.690 -8.290 7.568 1.00 0.00 C ATOM 1359 CE LYS A 264 4.219 -8.246 7.610 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.660 -7.553 8.853 1.00 0.00 N ATOM 0 H LYS A 264 -0.800 -11.268 8.740 1.00 0.00 H new ATOM 0 HA LYS A 264 0.110 -8.863 7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.180 -11.009 9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.119 -10.932 7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 264 1.486 -8.513 9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.996 -9.401 9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.354 -8.728 6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.286 -7.279 7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 264 4.624 -9.258 7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 264 4.603 -7.724 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.542 -7.034 8.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 3.923 -6.886 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.824 -8.255 9.603 1.00 0.00 H new ATOM 1374 N LYS A 265 -0.181 -11.644 5.756 1.00 0.00 N ATOM 1375 CA LYS A 265 -0.129 -12.216 4.416 1.00 0.00 C ATOM 1376 C LYS A 265 -0.795 -11.290 3.402 1.00 0.00 C ATOM 1377 O LYS A 265 -0.225 -10.993 2.354 1.00 0.00 O ATOM 1378 CB LYS A 265 -0.829 -13.579 4.402 1.00 0.00 C ATOM 1379 CG LYS A 265 0.198 -14.692 4.623 1.00 0.00 C ATOM 1380 CD LYS A 265 0.859 -15.049 3.291 1.00 0.00 C ATOM 1381 CE LYS A 265 2.298 -15.502 3.541 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.088 -14.366 4.097 1.00 0.00 N ATOM 0 H LYS A 265 -0.616 -12.244 6.457 1.00 0.00 H new ATOM 0 HA LYS A 265 0.918 -12.340 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.591 -13.615 5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -1.339 -13.726 3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.952 -14.368 5.340 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.288 -15.571 5.047 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.298 -15.841 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.849 -14.186 2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.311 -16.342 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.747 -15.851 2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.097 -14.513 3.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.772 -13.477 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.946 -14.315 5.126 1.00 0.00 H new ATOM 1396 N ILE A 266 -2.003 -10.842 3.720 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.736 -9.959 2.828 1.00 0.00 C ATOM 1398 C ILE A 266 -1.881 -8.747 2.471 1.00 0.00 C ATOM 1399 O ILE A 266 -1.970 -8.216 1.369 1.00 0.00 O ATOM 1400 CB ILE A 266 -4.060 -9.533 3.487 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.965 -8.097 4.019 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -4.380 -10.484 4.644 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -5.207 -7.777 4.854 1.00 0.00 C ATOM 0 H ILE A 266 -2.492 -11.075 4.584 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.970 -10.489 1.905 1.00 0.00 H new ATOM 0 HB ILE A 266 -4.852 -9.575 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -3.067 -7.982 4.626 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.881 -7.395 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -5.317 -10.184 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -4.473 -11.501 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.577 -10.444 5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.139 -6.757 5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -6.098 -7.875 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.270 -8.471 5.692 1.00 0.00 H new ATOM 1415 N MET A 267 -1.053 -8.314 3.412 1.00 0.00 N ATOM 1416 CA MET A 267 -0.190 -7.162 3.181 1.00 0.00 C ATOM 1417 C MET A 267 1.062 -7.563 2.404 1.00 0.00 C ATOM 1418 O MET A 267 1.703 -6.726 1.767 1.00 0.00 O ATOM 1419 CB MET A 267 0.218 -6.546 4.521 1.00 0.00 C ATOM 1420 CG MET A 267 -0.097 -5.049 4.512 1.00 0.00 C ATOM 1421 SD MET A 267 0.440 -4.310 6.075 1.00 0.00 S ATOM 1422 CE MET A 267 0.572 -2.605 5.486 1.00 0.00 C ATOM 0 H MET A 267 -0.960 -8.738 4.335 1.00 0.00 H new ATOM 0 HA MET A 267 -0.745 -6.432 2.591 1.00 0.00 H new ATOM 0 HB2 MET A 267 -0.315 -7.036 5.336 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.282 -6.703 4.697 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.408 -4.565 3.676 1.00 0.00 H new ATOM 0 HG3 MET A 267 -1.167 -4.892 4.372 1.00 0.00 H new ATOM 0 HE1 MET A 267 0.896 -1.962 6.304 1.00 0.00 H new ATOM 0 HE2 MET A 267 1.299 -2.555 4.675 1.00 0.00 H new ATOM 0 HE3 MET A 267 -0.399 -2.269 5.123 1.00 0.00 H new ATOM 1432 N ILE A 268 1.413 -8.841 2.477 1.00 0.00 N ATOM 1433 CA ILE A 268 2.605 -9.341 1.791 1.00 0.00 C ATOM 1434 C ILE A 268 2.319 -9.738 0.343 1.00 0.00 C ATOM 1435 O ILE A 268 3.017 -9.307 -0.576 1.00 0.00 O ATOM 1436 CB ILE A 268 3.170 -10.546 2.543 1.00 0.00 C ATOM 1437 CG1 ILE A 268 3.720 -10.093 3.896 1.00 0.00 C ATOM 1438 CG2 ILE A 268 4.297 -11.176 1.722 1.00 0.00 C ATOM 1439 CD1 ILE A 268 3.910 -11.309 4.806 1.00 0.00 C ATOM 0 H ILE A 268 0.896 -9.548 2.999 1.00 0.00 H new ATOM 0 HA ILE A 268 3.332 -8.529 1.776 1.00 0.00 H new ATOM 0 HB ILE A 268 2.378 -11.279 2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.670 -9.576 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.035 -9.383 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.701 -12.035 2.257 1.00 0.00 H new ATOM 0 HG22 ILE A 268 3.907 -11.500 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.087 -10.442 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.302 -10.984 5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 268 2.951 -11.807 4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.612 -12.003 4.344 1.00 0.00 H new ATOM 1451 N ILE A 269 1.310 -10.585 0.143 1.00 0.00 N ATOM 1452 CA ILE A 269 0.968 -11.058 -1.195 1.00 0.00 C ATOM 1453 C ILE A 269 0.303 -9.963 -2.021 1.00 0.00 C ATOM 1454 O ILE A 269 0.847 -9.524 -3.036 1.00 0.00 O ATOM 1455 CB ILE A 269 0.021 -12.254 -1.092 1.00 0.00 C ATOM 1456 CG1 ILE A 269 0.622 -13.316 -0.167 1.00 0.00 C ATOM 1457 CG2 ILE A 269 -0.192 -12.856 -2.483 1.00 0.00 C ATOM 1458 CD1 ILE A 269 -0.456 -14.328 0.210 1.00 0.00 C ATOM 0 H ILE A 269 0.719 -10.955 0.887 1.00 0.00 H new ATOM 0 HA ILE A 269 1.893 -11.351 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.934 -11.921 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.451 -13.820 -0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.025 -12.847 0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.867 -13.709 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -0.626 -12.104 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 269 0.765 -13.184 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -0.030 -15.085 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -1.271 -13.817 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -0.838 -14.806 -0.692 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.875 -9.532 -1.591 1.00 0.00 N ATOM 1471 CA ILE A 270 -1.597 -8.491 -2.314 1.00 0.00 C ATOM 1472 C ILE A 270 -0.660 -7.334 -2.636 1.00 0.00 C ATOM 1473 O ILE A 270 -0.910 -6.559 -3.557 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.787 -7.976 -1.501 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -3.574 -9.155 -0.916 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.713 -7.159 -2.406 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.678 -8.626 -0.006 1.00 0.00 C ATOM 0 H ILE A 270 -1.347 -9.881 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.975 -8.925 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.414 -7.350 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -4.005 -9.753 -1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.907 -9.809 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.560 -6.793 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.164 -6.313 -2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -4.075 -7.788 -3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.238 -9.463 0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.235 -8.047 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -5.350 -7.990 -0.582 1.00 0.00 H new ATOM 1489 N CYS A 271 0.439 -7.240 -1.892 1.00 0.00 N ATOM 1490 CA CYS A 271 1.425 -6.196 -2.137 1.00 0.00 C ATOM 1491 C CYS A 271 2.390 -6.635 -3.234 1.00 0.00 C ATOM 1492 O CYS A 271 2.466 -6.026 -4.297 1.00 0.00 O ATOM 1493 CB CYS A 271 2.206 -5.897 -0.857 1.00 0.00 C ATOM 1494 SG CYS A 271 3.627 -4.847 -1.251 1.00 0.00 S ATOM 0 H CYS A 271 0.666 -7.869 -1.122 1.00 0.00 H new ATOM 0 HA CYS A 271 0.904 -5.293 -2.456 1.00 0.00 H new ATOM 0 HB2 CYS A 271 1.562 -5.399 -0.133 1.00 0.00 H new ATOM 0 HB3 CYS A 271 2.543 -6.826 -0.398 1.00 0.00 H new ATOM 0 HG CYS A 271 4.291 -4.590 -0.164 1.00 0.00 H new ATOM 1500 N CYS A 272 3.131 -7.703 -2.950 1.00 0.00 N ATOM 1501 CA CYS A 272 4.108 -8.235 -3.893 1.00 0.00 C ATOM 1502 C CYS A 272 3.515 -8.391 -5.288 1.00 0.00 C ATOM 1503 O CYS A 272 4.189 -8.143 -6.287 1.00 0.00 O ATOM 1504 CB CYS A 272 4.618 -9.592 -3.402 1.00 0.00 C ATOM 1505 SG CYS A 272 6.037 -10.102 -4.402 1.00 0.00 S ATOM 0 H CYS A 272 3.072 -8.218 -2.071 1.00 0.00 H new ATOM 0 HA CYS A 272 4.933 -7.525 -3.952 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.904 -9.527 -2.352 1.00 0.00 H new ATOM 0 HB3 CYS A 272 3.825 -10.337 -3.470 1.00 0.00 H new ATOM 0 HG CYS A 272 5.949 -9.568 -5.584 1.00 0.00 H new ATOM 1511 N VAL A 273 2.253 -8.804 -5.358 1.00 0.00 N ATOM 1512 CA VAL A 273 1.604 -8.985 -6.650 1.00 0.00 C ATOM 1513 C VAL A 273 1.418 -7.639 -7.343 1.00 0.00 C ATOM 1514 O VAL A 273 1.495 -7.548 -8.566 1.00 0.00 O ATOM 1515 CB VAL A 273 0.246 -9.672 -6.472 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.802 -8.640 -6.057 1.00 0.00 C ATOM 1517 CG2 VAL A 273 -0.173 -10.318 -7.795 1.00 0.00 C ATOM 0 H VAL A 273 1.668 -9.016 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 273 2.240 -9.616 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 273 0.326 -10.437 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.767 -9.131 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.505 -8.178 -5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.883 -7.874 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -1.139 -10.808 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -0.251 -9.551 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 273 0.572 -11.056 -8.092 1.00 0.00 H new ATOM 1527 N ILE A 274 1.180 -6.597 -6.551 1.00 0.00 N ATOM 1528 CA ILE A 274 0.993 -5.263 -7.107 1.00 0.00 C ATOM 1529 C ILE A 274 2.314 -4.720 -7.640 1.00 0.00 C ATOM 1530 O ILE A 274 2.364 -4.153 -8.729 1.00 0.00 O ATOM 1531 CB ILE A 274 0.434 -4.313 -6.045 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -1.052 -4.607 -5.833 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.603 -2.867 -6.511 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.539 -3.900 -4.566 1.00 0.00 C ATOM 0 H ILE A 274 1.113 -6.650 -5.535 1.00 0.00 H new ATOM 0 HA ILE A 274 0.280 -5.333 -7.929 1.00 0.00 H new ATOM 0 HB ILE A 274 0.973 -4.458 -5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.627 -4.268 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.212 -5.682 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.204 -2.192 -5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.661 -2.656 -6.665 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.064 -2.721 -7.447 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.598 -4.110 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.972 -4.261 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.394 -2.825 -4.671 1.00 0.00 H new ATOM 1546 N LEU A 275 3.386 -4.897 -6.870 1.00 0.00 N ATOM 1547 CA LEU A 275 4.700 -4.418 -7.291 1.00 0.00 C ATOM 1548 C LEU A 275 4.941 -4.762 -8.752 1.00 0.00 C ATOM 1549 O LEU A 275 5.482 -3.960 -9.512 1.00 0.00 O ATOM 1550 CB LEU A 275 5.793 -5.066 -6.439 1.00 0.00 C ATOM 1551 CG LEU A 275 5.558 -4.752 -4.960 1.00 0.00 C ATOM 1552 CD1 LEU A 275 6.634 -5.434 -4.114 1.00 0.00 C ATOM 1553 CD2 LEU A 275 5.625 -3.238 -4.736 1.00 0.00 C ATOM 0 H LEU A 275 3.372 -5.363 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 275 4.730 -3.336 -7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.795 -6.145 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.772 -4.698 -6.747 1.00 0.00 H new ATOM 0 HG LEU A 275 4.574 -5.120 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 275 6.465 -5.209 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 275 6.588 -6.512 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.617 -5.067 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 275 5.457 -3.018 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.607 -2.870 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 275 4.858 -2.747 -5.335 1.00 0.00 H new ATOM 1565 N GLY A 276 4.527 -5.961 -9.136 1.00 0.00 N ATOM 1566 CA GLY A 276 4.697 -6.407 -10.514 1.00 0.00 C ATOM 1567 C GLY A 276 3.863 -5.556 -11.466 1.00 0.00 C ATOM 1568 O GLY A 276 4.205 -5.400 -12.636 1.00 0.00 O ATOM 0 H GLY A 276 4.075 -6.638 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 276 5.749 -6.348 -10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.403 -7.453 -10.601 1.00 0.00 H new ATOM 1572 N ILE A 277 2.764 -5.015 -10.953 1.00 0.00 N ATOM 1573 CA ILE A 277 1.882 -4.181 -11.762 1.00 0.00 C ATOM 1574 C ILE A 277 2.357 -2.728 -11.786 1.00 0.00 C ATOM 1575 O ILE A 277 2.268 -2.055 -12.811 1.00 0.00 O ATOM 1576 CB ILE A 277 0.457 -4.239 -11.208 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.051 -5.699 -10.995 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.506 -3.582 -12.199 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -1.358 -5.759 -10.400 1.00 0.00 C ATOM 0 H ILE A 277 2.463 -5.138 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 277 1.900 -4.567 -12.781 1.00 0.00 H new ATOM 0 HB ILE A 277 0.417 -3.707 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.080 -6.237 -11.943 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.759 -6.190 -10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.521 -3.624 -11.803 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.219 -2.542 -12.350 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.466 -4.112 -13.151 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.645 -6.800 -10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.372 -5.236 -9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -2.062 -5.284 -11.083 1.00 0.00 H new ATOM 1591 N ILE A 278 2.848 -2.244 -10.646 1.00 0.00 N ATOM 1592 CA ILE A 278 3.313 -0.865 -10.553 1.00 0.00 C ATOM 1593 C ILE A 278 4.248 -0.538 -11.708 1.00 0.00 C ATOM 1594 O ILE A 278 4.038 0.431 -12.436 1.00 0.00 O ATOM 1595 CB ILE A 278 4.035 -0.625 -9.220 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.119 -1.007 -8.048 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.422 0.852 -9.104 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.213 0.168 -7.683 1.00 0.00 C ATOM 0 H ILE A 278 2.933 -2.782 -9.783 1.00 0.00 H new ATOM 0 HA ILE A 278 2.442 -0.212 -10.605 1.00 0.00 H new ATOM 0 HB ILE A 278 4.933 -1.242 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 278 2.514 -1.873 -8.317 1.00 0.00 H new ATOM 0 HG13 ILE A 278 3.720 -1.294 -7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 278 4.935 1.021 -8.157 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.084 1.121 -9.927 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.524 1.468 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.568 -0.115 -6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.824 1.023 -7.394 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.599 0.435 -8.543 1.00 0.00 H new ATOM 1610 N ILE A 279 5.284 -1.351 -11.869 1.00 0.00 N ATOM 1611 CA ILE A 279 6.239 -1.123 -12.942 1.00 0.00 C ATOM 1612 C ILE A 279 5.486 -0.934 -14.255 1.00 0.00 C ATOM 1613 O ILE A 279 5.787 -0.026 -15.026 1.00 0.00 O ATOM 1614 CB ILE A 279 7.215 -2.298 -13.051 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.441 -1.866 -13.858 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.541 -3.479 -13.750 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.589 -1.528 -12.902 1.00 0.00 C ATOM 0 H ILE A 279 5.482 -2.160 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 279 6.815 -0.224 -12.724 1.00 0.00 H new ATOM 0 HB ILE A 279 7.519 -2.602 -12.049 1.00 0.00 H new ATOM 0 HG12 ILE A 279 8.742 -2.664 -14.537 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.198 -0.999 -14.472 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.244 -4.309 -13.822 1.00 0.00 H new ATOM 0 HG22 ILE A 279 5.668 -3.792 -13.176 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.229 -3.180 -14.751 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.462 -1.220 -13.477 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.285 -0.716 -12.241 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.838 -2.407 -12.307 1.00 0.00 H new ATOM 1629 N ALA A 280 4.494 -1.786 -14.493 1.00 0.00 N ATOM 1630 CA ALA A 280 3.691 -1.691 -15.708 1.00 0.00 C ATOM 1631 C ALA A 280 2.983 -0.338 -15.786 1.00 0.00 C ATOM 1632 O ALA A 280 2.654 0.139 -16.871 1.00 0.00 O ATOM 1633 CB ALA A 280 2.651 -2.813 -15.732 1.00 0.00 C ATOM 0 H ALA A 280 4.228 -2.545 -13.866 1.00 0.00 H new ATOM 0 HA ALA A 280 4.355 -1.788 -16.567 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.055 -2.737 -16.641 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.157 -3.778 -15.709 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.000 -2.724 -14.862 1.00 0.00 H new ATOM 1639 N SER A 281 2.765 0.283 -14.628 1.00 0.00 N ATOM 1640 CA SER A 281 2.110 1.590 -14.582 1.00 0.00 C ATOM 1641 C SER A 281 3.003 2.645 -15.222 1.00 0.00 C ATOM 1642 O SER A 281 2.656 3.243 -16.240 1.00 0.00 O ATOM 1643 CB SER A 281 1.811 1.979 -13.136 1.00 0.00 C ATOM 1644 OG SER A 281 1.377 0.829 -12.420 1.00 0.00 O ATOM 0 H SER A 281 3.029 -0.093 -13.717 1.00 0.00 H new ATOM 0 HA SER A 281 1.173 1.530 -15.136 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.702 2.398 -12.668 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.042 2.751 -13.107 1.00 0.00 H new ATOM 0 HG SER A 281 0.892 1.108 -11.615 1.00 0.00 H new ATOM 1650 N THR A 282 4.162 2.862 -14.609 1.00 0.00 N ATOM 1651 CA THR A 282 5.112 3.837 -15.119 1.00 0.00 C ATOM 1652 C THR A 282 5.273 3.656 -16.623 1.00 0.00 C ATOM 1653 O THR A 282 5.429 4.623 -17.369 1.00 0.00 O ATOM 1654 CB THR A 282 6.470 3.662 -14.430 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.265 3.352 -13.058 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.276 4.956 -14.548 1.00 0.00 C ATOM 0 H THR A 282 4.463 2.378 -13.763 1.00 0.00 H new ATOM 0 HA THR A 282 4.737 4.839 -14.912 1.00 0.00 H new ATOM 0 HB THR A 282 7.019 2.851 -14.909 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.132 3.238 -12.615 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.241 4.830 -14.057 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.432 5.193 -15.600 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.730 5.770 -14.070 1.00 0.00 H new ATOM 1664 N ILE A 283 5.224 2.401 -17.055 1.00 0.00 N ATOM 1665 CA ILE A 283 5.354 2.067 -18.469 1.00 0.00 C ATOM 1666 C ILE A 283 3.982 2.056 -19.143 1.00 0.00 C ATOM 1667 O ILE A 283 3.880 2.054 -20.369 1.00 0.00 O ATOM 1668 CB ILE A 283 6.020 0.695 -18.624 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.292 0.655 -17.771 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.378 0.466 -20.096 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.905 -0.747 -17.816 1.00 0.00 C ATOM 0 H ILE A 283 5.095 1.595 -16.444 1.00 0.00 H new ATOM 0 HA ILE A 283 5.975 2.824 -18.949 1.00 0.00 H new ATOM 0 HB ILE A 283 5.336 -0.087 -18.295 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.010 1.388 -18.139 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.059 0.927 -16.741 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.852 -0.509 -20.208 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.472 0.501 -20.701 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.066 1.244 -20.428 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.809 -0.769 -17.207 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.188 -1.470 -17.427 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.155 -1.002 -18.846 1.00 0.00 H new ATOM 1683 N GLY A 284 2.932 2.065 -18.329 1.00 0.00 N ATOM 1684 CA GLY A 284 1.574 2.069 -18.858 1.00 0.00 C ATOM 1685 C GLY A 284 1.238 3.432 -19.453 1.00 0.00 C ATOM 1686 O GLY A 284 0.432 3.540 -20.376 1.00 0.00 O ATOM 0 H GLY A 284 2.994 2.070 -17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.472 1.297 -19.621 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.867 1.828 -18.064 1.00 0.00 H new ATOM 1690 N GLY A 285 1.862 4.470 -18.907 1.00 0.00 N ATOM 1691 CA GLY A 285 1.627 5.830 -19.379 1.00 0.00 C ATOM 1692 C GLY A 285 0.729 6.582 -18.409 1.00 0.00 C ATOM 1693 O GLY A 285 0.346 7.726 -18.651 1.00 0.00 O ATOM 0 H GLY A 285 2.531 4.397 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.577 6.354 -19.485 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.165 5.804 -20.366 1.00 0.00 H new ATOM 1697 N ILE A 286 0.404 5.921 -17.309 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.451 6.513 -16.293 1.00 0.00 C ATOM 1699 C ILE A 286 0.300 7.594 -15.527 1.00 0.00 C ATOM 1700 O ILE A 286 -0.179 8.720 -15.394 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.927 5.432 -15.323 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.731 4.380 -16.093 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.814 6.063 -14.247 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.737 3.070 -15.306 1.00 0.00 C ATOM 0 H ILE A 286 0.719 4.974 -17.097 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.312 6.966 -16.784 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.065 4.961 -14.851 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.752 4.728 -16.248 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.294 4.223 -17.079 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.153 5.291 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.244 6.815 -13.701 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.678 6.533 -14.717 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.309 2.320 -15.852 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.713 2.720 -15.174 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.193 3.234 -14.330 1.00 0.00 H new ATOM 1716 N PHE A 287 1.482 7.249 -15.030 1.00 0.00 N ATOM 1717 CA PHE A 287 2.292 8.201 -14.282 1.00 0.00 C ATOM 1718 C PHE A 287 2.991 9.164 -15.236 1.00 0.00 C ATOM 1719 O PHE A 287 2.946 10.380 -15.053 1.00 0.00 O ATOM 1720 CB PHE A 287 3.336 7.458 -13.444 1.00 0.00 C ATOM 1721 CG PHE A 287 2.869 7.385 -12.011 1.00 0.00 C ATOM 1722 CD1 PHE A 287 1.916 6.434 -11.631 1.00 0.00 C ATOM 1723 CD2 PHE A 287 3.391 8.272 -11.059 1.00 0.00 C ATOM 1724 CE1 PHE A 287 1.485 6.367 -10.301 1.00 0.00 C ATOM 1725 CE2 PHE A 287 2.959 8.205 -9.728 1.00 0.00 C ATOM 1726 CZ PHE A 287 2.007 7.251 -9.350 1.00 0.00 C ATOM 0 H PHE A 287 1.898 6.323 -15.131 1.00 0.00 H new ATOM 0 HA PHE A 287 1.638 8.769 -13.620 1.00 0.00 H new ATOM 0 HB2 PHE A 287 3.489 6.454 -13.840 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.296 7.972 -13.500 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.513 5.751 -12.364 1.00 0.00 H new ATOM 0 HD2 PHE A 287 4.126 9.007 -11.352 1.00 0.00 H new ATOM 0 HE1 PHE A 287 0.749 5.633 -10.009 1.00 0.00 H new ATOM 0 HE2 PHE A 287 3.360 8.889 -8.994 1.00 0.00 H new ATOM 0 HZ PHE A 287 1.675 7.197 -8.324 1.00 0.00 H new ATOM 1736 N GLY A 288 3.637 8.609 -16.256 1.00 0.00 N ATOM 1737 CA GLY A 288 4.346 9.424 -17.236 1.00 0.00 C ATOM 1738 C GLY A 288 3.366 10.148 -18.152 1.00 0.00 C ATOM 1739 O GLY A 288 3.248 11.356 -18.026 1.00 0.00 O ATOM 1740 OXT GLY A 288 2.745 9.484 -18.966 1.00 0.00 O ATOM 0 H GLY A 288 3.684 7.604 -16.425 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.976 10.151 -16.723 1.00 0.00 H new ATOM 0 HA3 GLY A 288 5.007 8.793 -17.830 1.00 0.00 H new TER 1744 GLY A 288