USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1028 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.8!) USER MOD Single : A 340 MET CE :methyl -178:sc= 0 (180deg=-0.0144) USER MOD Single : A 345 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.6!) USER MOD Single : A 351 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.459) USER MOD Single : A 354 GLN :FLIP amide:sc= -0.155 F(o=-1,f=-0.15) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : B 331 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 340 MET CE :methyl -106:sc= -0.602 (180deg=-3.55!) USER MOD Single : B 345 ASN : amide:sc= -4.01! C(o=-4!,f=-14!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 148:sc= -0.252 (180deg=-3.52!) USER MOD Single : C 345 ASN : amide:sc= 0.107 K(o=0.11,f=-2.8!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.6!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.00308 USER MOD Single : D 331 GLN : amide:sc=-0.00938 X(o=-0.0094,f=0) USER MOD Single : D 340 MET CE :methyl -141:sc= -0.0751 (180deg=-2.11!) USER MOD Single : D 345 ASN : amide:sc= -3.44 K(o=-3.4,f=-4.3!) USER MOD Single : D 351 LYS NZ :NH3+ 166:sc= -3.12 (180deg=-3.88!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.471 -9.017 11.360 1.00 0.00 N ATOM 2 CA GLU A 326 -17.439 -7.763 10.562 1.00 0.00 C ATOM 3 C GLU A 326 -16.865 -8.009 9.171 1.00 0.00 C ATOM 4 O GLU A 326 -15.886 -8.739 9.012 1.00 0.00 O ATOM 5 CB GLU A 326 -16.590 -6.732 11.308 1.00 0.00 C ATOM 6 CG GLU A 326 -15.257 -7.278 11.793 1.00 0.00 C ATOM 7 CD GLU A 326 -14.426 -6.233 12.511 1.00 0.00 C ATOM 8 OE1 GLU A 326 -14.941 -5.622 13.471 1.00 0.00 O ATOM 9 OE2 GLU A 326 -13.260 -6.025 12.114 1.00 0.00 O ATOM 0 HA GLU A 326 -18.457 -7.393 10.437 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.408 -5.881 10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -17.154 -6.360 12.164 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.435 -8.119 12.463 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -14.695 -7.662 10.942 1.00 0.00 H new ATOM 18 N TYR A 327 -17.480 -7.395 8.165 1.00 0.00 N ATOM 19 CA TYR A 327 -17.030 -7.548 6.787 1.00 0.00 C ATOM 20 C TYR A 327 -17.143 -6.229 6.028 1.00 0.00 C ATOM 21 O TYR A 327 -17.981 -5.386 6.351 1.00 0.00 O ATOM 22 CB TYR A 327 -17.848 -8.629 6.078 1.00 0.00 C ATOM 23 CG TYR A 327 -17.319 -10.029 6.295 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.997 -10.345 6.007 1.00 0.00 C ATOM 25 CD2 TYR A 327 -18.141 -11.034 6.789 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.510 -11.623 6.204 1.00 0.00 C ATOM 27 CE2 TYR A 327 -17.662 -12.314 6.989 1.00 0.00 C ATOM 28 CZ TYR A 327 -16.346 -12.604 6.695 1.00 0.00 C ATOM 29 OH TYR A 327 -15.865 -13.877 6.893 1.00 0.00 O ATOM 0 H TYR A 327 -18.291 -6.787 8.279 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.982 -7.848 6.805 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.879 -8.581 6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.865 -8.418 5.009 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.339 -9.579 5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -19.172 -10.811 7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.480 -11.853 5.975 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -18.315 -13.084 7.374 1.00 0.00 H new ATOM 0 HH TYR A 327 -16.581 -14.446 7.244 1.00 0.00 H new ATOM 39 N PHE A 328 -16.296 -6.058 5.019 1.00 0.00 N ATOM 40 CA PHE A 328 -16.301 -4.842 4.215 1.00 0.00 C ATOM 41 C PHE A 328 -15.879 -5.137 2.779 1.00 0.00 C ATOM 42 O PHE A 328 -14.691 -5.128 2.457 1.00 0.00 O ATOM 43 CB PHE A 328 -15.368 -3.796 4.828 1.00 0.00 C ATOM 44 CG PHE A 328 -15.544 -3.629 6.310 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.944 -4.510 7.195 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.310 -2.592 6.818 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.104 -4.360 8.560 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.473 -2.436 8.181 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.870 -3.321 9.053 1.00 0.00 C ATOM 0 H PHE A 328 -15.597 -6.746 4.739 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.318 -4.449 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.335 -4.077 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.540 -2.837 4.340 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.344 -5.323 6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.785 -1.898 6.141 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.631 -5.054 9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.071 -1.623 8.564 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.997 -3.201 10.119 1.00 0.00 H new ATOM 59 N THR A 329 -16.860 -5.399 1.921 1.00 0.00 N ATOM 60 CA THR A 329 -16.590 -5.697 0.520 1.00 0.00 C ATOM 61 C THR A 329 -16.131 -4.447 -0.224 1.00 0.00 C ATOM 62 O THR A 329 -16.478 -3.327 0.151 1.00 0.00 O ATOM 63 CB THR A 329 -17.838 -6.273 -0.150 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.486 -7.196 0.708 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.544 -6.986 -1.452 1.00 0.00 C ATOM 0 H THR A 329 -17.849 -5.411 2.172 1.00 0.00 H new ATOM 0 HA THR A 329 -15.790 -6.436 0.480 1.00 0.00 H new ATOM 0 HB THR A 329 -18.475 -5.414 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.283 -7.553 0.263 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.473 -7.370 -1.874 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.088 -6.288 -2.154 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.860 -7.814 -1.267 1.00 0.00 H new ATOM 73 N LEU A 330 -15.349 -4.646 -1.280 1.00 0.00 N ATOM 74 CA LEU A 330 -14.843 -3.535 -2.077 1.00 0.00 C ATOM 75 C LEU A 330 -14.627 -3.959 -3.526 1.00 0.00 C ATOM 76 O LEU A 330 -13.632 -4.606 -3.852 1.00 0.00 O ATOM 77 CB LEU A 330 -13.533 -3.011 -1.486 1.00 0.00 C ATOM 78 CG LEU A 330 -13.142 -1.600 -1.927 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.068 -0.569 -1.302 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.694 -1.310 -1.561 1.00 0.00 C ATOM 0 H LEU A 330 -15.052 -5.567 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.587 -2.738 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.611 -3.027 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.730 -3.696 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.242 -1.538 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.774 0.429 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.094 -0.765 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.001 -0.631 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.432 -0.302 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.568 -1.391 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.042 -2.029 -2.057 1.00 0.00 H new ATOM 92 N GLN A 331 -15.564 -3.589 -4.392 1.00 0.00 N ATOM 93 CA GLN A 331 -15.476 -3.932 -5.807 1.00 0.00 C ATOM 94 C GLN A 331 -14.479 -3.027 -6.524 1.00 0.00 C ATOM 95 O GLN A 331 -14.848 -1.984 -7.063 1.00 0.00 O ATOM 96 CB GLN A 331 -16.851 -3.820 -6.468 1.00 0.00 C ATOM 97 CG GLN A 331 -17.048 -4.782 -7.627 1.00 0.00 C ATOM 98 CD GLN A 331 -18.511 -5.056 -7.915 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.049 -4.616 -8.931 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.164 -5.787 -7.018 1.00 0.00 N ATOM 0 H GLN A 331 -16.393 -3.052 -4.139 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.127 -4.962 -5.885 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.621 -4.004 -5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.991 -2.800 -6.825 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.577 -4.371 -8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.543 -5.722 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.678 -6.131 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.151 -6.004 -7.158 1.00 0.00 H new ATOM 109 N ILE A 332 -13.214 -3.434 -6.526 1.00 0.00 N ATOM 110 CA ILE A 332 -12.163 -2.660 -7.176 1.00 0.00 C ATOM 111 C ILE A 332 -11.954 -3.121 -8.615 1.00 0.00 C ATOM 112 O ILE A 332 -11.816 -4.315 -8.881 1.00 0.00 O ATOM 113 CB ILE A 332 -10.828 -2.771 -6.414 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.034 -2.466 -4.928 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.795 -1.828 -7.014 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.233 -3.365 -4.011 1.00 0.00 C ATOM 0 H ILE A 332 -12.892 -4.295 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.488 -1.620 -7.172 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.459 -3.792 -6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.760 -1.428 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.093 -2.566 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.858 -1.918 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.629 -2.088 -8.060 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.157 -0.802 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.427 -3.093 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.523 -4.403 -4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.170 -3.248 -4.224 1.00 0.00 H new ATOM 128 N ARG A 333 -11.930 -2.166 -9.539 1.00 0.00 N ATOM 129 CA ARG A 333 -11.737 -2.474 -10.951 1.00 0.00 C ATOM 130 C ARG A 333 -10.279 -2.277 -11.356 1.00 0.00 C ATOM 131 O ARG A 333 -9.935 -1.299 -12.020 1.00 0.00 O ATOM 132 CB ARG A 333 -12.643 -1.594 -11.815 1.00 0.00 C ATOM 133 CG ARG A 333 -12.606 -0.123 -11.432 1.00 0.00 C ATOM 134 CD ARG A 333 -13.128 0.758 -12.555 1.00 0.00 C ATOM 135 NE ARG A 333 -12.505 0.438 -13.837 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.289 0.847 -14.193 1.00 0.00 C ATOM 137 NH1 ARG A 333 -10.563 1.591 -13.368 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.797 0.510 -15.378 1.00 0.00 N ATOM 0 H ARG A 333 -12.042 -1.173 -9.335 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.001 -3.520 -11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.347 -1.697 -12.859 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.668 -1.956 -11.737 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.205 0.036 -10.535 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.584 0.165 -11.188 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.208 0.638 -12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.941 1.804 -12.312 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.032 -0.132 -14.498 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.936 1.853 -12.455 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.632 1.901 -13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.350 -0.062 -16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.865 0.823 -15.651 1.00 0.00 H new ATOM 152 N GLY A 334 -9.427 -3.212 -10.951 1.00 0.00 N ATOM 153 CA GLY A 334 -8.017 -3.123 -11.281 1.00 0.00 C ATOM 154 C GLY A 334 -7.230 -4.325 -10.796 1.00 0.00 C ATOM 155 O GLY A 334 -7.233 -4.639 -9.606 1.00 0.00 O ATOM 0 H GLY A 334 -9.688 -4.030 -10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.905 -3.031 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.600 -2.218 -10.840 1.00 0.00 H new ATOM 159 N ARG A 335 -6.555 -5.000 -11.721 1.00 0.00 N ATOM 160 CA ARG A 335 -5.761 -6.175 -11.382 1.00 0.00 C ATOM 161 C ARG A 335 -4.535 -5.786 -10.562 1.00 0.00 C ATOM 162 O ARG A 335 -4.072 -6.553 -9.718 1.00 0.00 O ATOM 163 CB ARG A 335 -5.328 -6.909 -12.652 1.00 0.00 C ATOM 164 CG ARG A 335 -4.418 -6.087 -13.550 1.00 0.00 C ATOM 165 CD ARG A 335 -3.648 -6.969 -14.520 1.00 0.00 C ATOM 166 NE ARG A 335 -3.259 -6.244 -15.727 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.085 -5.997 -16.742 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.345 -6.412 -16.698 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.649 -5.332 -17.803 1.00 0.00 N ATOM 0 H ARG A 335 -6.542 -4.753 -12.711 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.381 -6.840 -10.781 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.814 -7.829 -12.373 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.215 -7.198 -13.215 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.013 -5.364 -14.108 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.717 -5.519 -12.938 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -2.757 -7.358 -14.027 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.261 -7.828 -14.794 1.00 0.00 H new ATOM 0 HE ARG A 335 -2.299 -5.907 -15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.685 -6.923 -15.884 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.973 -6.220 -17.479 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.682 -5.010 -17.841 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.281 -5.142 -18.581 1.00 0.00 H new ATOM 183 N GLU A 336 -4.015 -4.590 -10.816 1.00 0.00 N ATOM 184 CA GLU A 336 -2.842 -4.100 -10.100 1.00 0.00 C ATOM 185 C GLU A 336 -3.214 -3.650 -8.692 1.00 0.00 C ATOM 186 O GLU A 336 -2.602 -4.077 -7.712 1.00 0.00 O ATOM 187 CB GLU A 336 -2.197 -2.944 -10.866 1.00 0.00 C ATOM 188 CG GLU A 336 -1.290 -3.395 -11.999 1.00 0.00 C ATOM 189 CD GLU A 336 -1.434 -2.535 -13.239 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.926 -1.393 -13.116 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.055 -3.002 -14.333 1.00 0.00 O ATOM 0 H GLU A 336 -4.386 -3.943 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.126 -4.918 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.982 -2.306 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.620 -2.335 -10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.254 -3.369 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.518 -4.431 -12.251 1.00 0.00 H new ATOM 198 N ARG A 337 -4.221 -2.788 -8.596 1.00 0.00 N ATOM 199 CA ARG A 337 -4.675 -2.284 -7.304 1.00 0.00 C ATOM 200 C ARG A 337 -5.058 -3.436 -6.382 1.00 0.00 C ATOM 201 O ARG A 337 -4.712 -3.441 -5.201 1.00 0.00 O ATOM 202 CB ARG A 337 -5.865 -1.340 -7.491 1.00 0.00 C ATOM 203 CG ARG A 337 -5.529 0.120 -7.240 1.00 0.00 C ATOM 204 CD ARG A 337 -6.763 1.001 -7.342 1.00 0.00 C ATOM 205 NE ARG A 337 -6.864 1.653 -8.645 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.989 2.177 -9.127 1.00 0.00 C ATOM 207 NH1 ARG A 337 -9.110 2.128 -8.418 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.993 2.752 -10.322 1.00 0.00 N ATOM 0 H ARG A 337 -4.738 -2.424 -9.396 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.856 -1.731 -6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.247 -1.447 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.666 -1.641 -6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.085 0.227 -6.250 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.783 0.452 -7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.654 0.398 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.733 1.759 -6.559 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.023 1.710 -9.220 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.113 1.687 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.969 2.531 -8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.135 2.793 -10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.855 3.154 -10.692 1.00 0.00 H new ATOM 222 N PHE A 338 -5.769 -4.414 -6.932 1.00 0.00 N ATOM 223 CA PHE A 338 -6.192 -5.575 -6.162 1.00 0.00 C ATOM 224 C PHE A 338 -4.979 -6.339 -5.643 1.00 0.00 C ATOM 225 O PHE A 338 -4.924 -6.715 -4.472 1.00 0.00 O ATOM 226 CB PHE A 338 -7.072 -6.489 -7.023 1.00 0.00 C ATOM 227 CG PHE A 338 -7.323 -7.841 -6.415 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.367 -8.840 -6.505 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.511 -8.112 -5.756 1.00 0.00 C ATOM 230 CE1 PHE A 338 -6.591 -10.084 -5.948 1.00 0.00 C ATOM 231 CE2 PHE A 338 -8.741 -9.354 -5.197 1.00 0.00 C ATOM 232 CZ PHE A 338 -7.780 -10.342 -5.293 1.00 0.00 C ATOM 0 H PHE A 338 -6.064 -4.425 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.776 -5.233 -5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.029 -5.997 -7.198 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.599 -6.621 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.436 -8.644 -7.016 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.266 -7.344 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -5.838 -10.854 -6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -9.671 -9.553 -4.685 1.00 0.00 H new ATOM 0 HZ PHE A 338 -7.958 -11.314 -4.857 1.00 0.00 H new ATOM 242 N GLU A 339 -4.005 -6.561 -6.521 1.00 0.00 N ATOM 243 CA GLU A 339 -2.790 -7.276 -6.148 1.00 0.00 C ATOM 244 C GLU A 339 -2.121 -6.612 -4.950 1.00 0.00 C ATOM 245 O GLU A 339 -1.541 -7.284 -4.098 1.00 0.00 O ATOM 246 CB GLU A 339 -1.818 -7.328 -7.328 1.00 0.00 C ATOM 247 CG GLU A 339 -0.947 -8.573 -7.344 1.00 0.00 C ATOM 248 CD GLU A 339 0.491 -8.273 -7.721 1.00 0.00 C ATOM 249 OE1 GLU A 339 1.071 -7.328 -7.147 1.00 0.00 O ATOM 250 OE2 GLU A 339 1.038 -8.984 -8.590 1.00 0.00 O ATOM 0 H GLU A 339 -4.034 -6.256 -7.494 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.065 -8.294 -5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.385 -7.280 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.177 -6.447 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.971 -9.041 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.361 -9.293 -8.050 1.00 0.00 H new ATOM 257 N MET A 340 -2.215 -5.287 -4.886 1.00 0.00 N ATOM 258 CA MET A 340 -1.628 -4.537 -3.784 1.00 0.00 C ATOM 259 C MET A 340 -2.346 -4.860 -2.480 1.00 0.00 C ATOM 260 O MET A 340 -1.732 -5.322 -1.519 1.00 0.00 O ATOM 261 CB MET A 340 -1.698 -3.034 -4.064 1.00 0.00 C ATOM 262 CG MET A 340 -0.496 -2.262 -3.546 1.00 0.00 C ATOM 263 SD MET A 340 -0.772 -0.480 -3.522 1.00 0.00 S ATOM 264 CE MET A 340 -0.770 -0.114 -5.275 1.00 0.00 C ATOM 0 H MET A 340 -2.691 -4.714 -5.583 1.00 0.00 H new ATOM 0 HA MET A 340 -0.582 -4.827 -3.689 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.784 -2.877 -5.139 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.602 -2.630 -3.609 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.257 -2.602 -2.538 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.370 -2.483 -4.170 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.894 0.959 -5.423 1.00 0.00 H new ATOM 0 HE2 MET A 340 0.176 -0.433 -5.712 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.590 -0.644 -5.758 1.00 0.00 H new ATOM 274 N PHE A 341 -3.654 -4.620 -2.458 1.00 0.00 N ATOM 275 CA PHE A 341 -4.459 -4.893 -1.273 1.00 0.00 C ATOM 276 C PHE A 341 -4.447 -6.381 -0.944 1.00 0.00 C ATOM 277 O PHE A 341 -4.559 -6.770 0.218 1.00 0.00 O ATOM 278 CB PHE A 341 -5.894 -4.408 -1.485 1.00 0.00 C ATOM 279 CG PHE A 341 -5.971 -3.087 -2.194 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.960 -2.841 -3.132 1.00 0.00 C ATOM 281 CD2 PHE A 341 -5.041 -2.095 -1.929 1.00 0.00 C ATOM 282 CE1 PHE A 341 -7.020 -1.629 -3.791 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.097 -0.882 -2.583 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.087 -0.649 -3.516 1.00 0.00 C ATOM 0 H PHE A 341 -4.177 -4.238 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.026 -4.353 -0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.442 -5.154 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.389 -4.324 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.692 -3.605 -3.350 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.263 -2.274 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.796 -1.448 -4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.368 -0.116 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.132 0.299 -4.031 1.00 0.00 H new ATOM 294 N ARG A 342 -4.298 -7.211 -1.973 1.00 0.00 N ATOM 295 CA ARG A 342 -4.258 -8.654 -1.784 1.00 0.00 C ATOM 296 C ARG A 342 -2.956 -9.060 -1.107 1.00 0.00 C ATOM 297 O ARG A 342 -2.932 -9.966 -0.273 1.00 0.00 O ATOM 298 CB ARG A 342 -4.401 -9.375 -3.126 1.00 0.00 C ATOM 299 CG ARG A 342 -4.677 -10.863 -2.991 1.00 0.00 C ATOM 300 CD ARG A 342 -6.009 -11.123 -2.306 1.00 0.00 C ATOM 301 NE ARG A 342 -6.528 -12.455 -2.605 1.00 0.00 N ATOM 302 CZ ARG A 342 -7.580 -12.995 -1.995 1.00 0.00 C ATOM 303 NH1 ARG A 342 -8.228 -12.321 -1.052 1.00 0.00 N ATOM 304 NH2 ARG A 342 -7.987 -14.213 -2.328 1.00 0.00 N ATOM 0 H ARG A 342 -4.203 -6.908 -2.942 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.093 -8.942 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.210 -8.914 -3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.487 -9.234 -3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.678 -11.325 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.876 -11.332 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -5.889 -11.014 -1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.733 -10.372 -2.624 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.056 -13.004 -3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -7.920 -11.384 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.034 -12.740 -0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.493 -14.736 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.793 -14.627 -1.860 1.00 0.00 H new ATOM 318 N GLU A 343 -1.876 -8.374 -1.464 1.00 0.00 N ATOM 319 CA GLU A 343 -0.570 -8.651 -0.882 1.00 0.00 C ATOM 320 C GLU A 343 -0.461 -8.017 0.499 1.00 0.00 C ATOM 321 O GLU A 343 0.218 -8.539 1.383 1.00 0.00 O ATOM 322 CB GLU A 343 0.542 -8.123 -1.791 1.00 0.00 C ATOM 323 CG GLU A 343 1.027 -9.140 -2.812 1.00 0.00 C ATOM 324 CD GLU A 343 2.091 -8.577 -3.734 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.280 -8.903 -3.538 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.734 -7.810 -4.654 1.00 0.00 O ATOM 0 H GLU A 343 -1.880 -7.622 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.458 -9.731 -0.783 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.182 -7.238 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.385 -7.808 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.426 -10.010 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.181 -9.484 -3.407 1.00 0.00 H new ATOM 333 N LEU A 344 -1.145 -6.890 0.679 1.00 0.00 N ATOM 334 CA LEU A 344 -1.135 -6.186 1.954 1.00 0.00 C ATOM 335 C LEU A 344 -2.035 -6.892 2.961 1.00 0.00 C ATOM 336 O LEU A 344 -1.770 -6.882 4.163 1.00 0.00 O ATOM 337 CB LEU A 344 -1.591 -4.737 1.765 1.00 0.00 C ATOM 338 CG LEU A 344 -0.497 -3.687 1.961 1.00 0.00 C ATOM 339 CD1 LEU A 344 0.167 -3.353 0.635 1.00 0.00 C ATOM 340 CD2 LEU A 344 -1.071 -2.433 2.604 1.00 0.00 C ATOM 0 H LEU A 344 -1.713 -6.446 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.115 -6.186 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.002 -4.629 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.401 -4.532 2.465 1.00 0.00 H new ATOM 0 HG LEU A 344 0.260 -4.099 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.943 -2.604 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.614 -4.254 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.579 -2.961 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.278 -1.696 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.848 -2.018 1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.498 -2.685 3.575 1.00 0.00 H new ATOM 352 N ASN A 345 -3.102 -7.507 2.460 1.00 0.00 N ATOM 353 CA ASN A 345 -4.043 -8.222 3.313 1.00 0.00 C ATOM 354 C ASN A 345 -3.448 -9.543 3.787 1.00 0.00 C ATOM 355 O ASN A 345 -3.643 -9.947 4.934 1.00 0.00 O ATOM 356 CB ASN A 345 -5.352 -8.478 2.564 1.00 0.00 C ATOM 357 CG ASN A 345 -6.461 -8.951 3.483 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.153 -8.145 4.105 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.634 -10.264 3.574 1.00 0.00 N ATOM 0 H ASN A 345 -3.336 -7.524 1.467 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.249 -7.602 4.185 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.665 -7.562 2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.183 -9.225 1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.364 -10.642 4.178 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.037 -10.895 3.040 1.00 0.00 H new ATOM 366 N GLU A 346 -2.719 -10.212 2.899 1.00 0.00 N ATOM 367 CA GLU A 346 -2.094 -11.487 3.229 1.00 0.00 C ATOM 368 C GLU A 346 -0.867 -11.274 4.109 1.00 0.00 C ATOM 369 O GLU A 346 -0.547 -12.107 4.957 1.00 0.00 O ATOM 370 CB GLU A 346 -1.700 -12.233 1.953 1.00 0.00 C ATOM 371 CG GLU A 346 -1.776 -13.745 2.085 1.00 0.00 C ATOM 372 CD GLU A 346 -1.928 -14.439 0.746 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.834 -15.290 0.618 1.00 0.00 O ATOM 374 OE2 GLU A 346 -1.142 -14.133 -0.175 1.00 0.00 O ATOM 0 H GLU A 346 -2.547 -9.892 1.946 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.817 -12.088 3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.352 -11.914 1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.684 -11.951 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.875 -14.109 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.618 -14.009 2.725 1.00 0.00 H new ATOM 381 N ALA A 347 -0.186 -10.152 3.902 1.00 0.00 N ATOM 382 CA ALA A 347 1.004 -9.828 4.678 1.00 0.00 C ATOM 383 C ALA A 347 0.628 -9.299 6.058 1.00 0.00 C ATOM 384 O ALA A 347 1.363 -9.488 7.027 1.00 0.00 O ATOM 385 CB ALA A 347 1.857 -8.811 3.935 1.00 0.00 C ATOM 0 H ALA A 347 -0.438 -9.453 3.204 1.00 0.00 H new ATOM 0 HA ALA A 347 1.583 -10.742 4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.743 -8.578 4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.161 -9.224 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.279 -7.901 3.773 1.00 0.00 H new ATOM 391 N LEU A 348 -0.522 -8.638 6.140 1.00 0.00 N ATOM 392 CA LEU A 348 -0.996 -8.084 7.402 1.00 0.00 C ATOM 393 C LEU A 348 -1.592 -9.177 8.284 1.00 0.00 C ATOM 394 O LEU A 348 -1.546 -9.092 9.511 1.00 0.00 O ATOM 395 CB LEU A 348 -2.038 -6.993 7.146 1.00 0.00 C ATOM 396 CG LEU A 348 -1.466 -5.596 6.904 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.373 -4.799 5.979 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.274 -4.865 8.225 1.00 0.00 C ATOM 0 H LEU A 348 -1.142 -8.473 5.347 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.144 -7.646 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.636 -7.279 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.714 -6.949 8.000 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.494 -5.700 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.949 -3.808 5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.461 -5.315 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.360 -4.703 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.866 -3.872 8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.234 -4.772 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.584 -5.427 8.855 1.00 0.00 H new ATOM 410 N GLU A 349 -2.151 -10.203 7.650 1.00 0.00 N ATOM 411 CA GLU A 349 -2.755 -11.313 8.378 1.00 0.00 C ATOM 412 C GLU A 349 -1.683 -12.233 8.954 1.00 0.00 C ATOM 413 O GLU A 349 -1.878 -12.850 10.001 1.00 0.00 O ATOM 414 CB GLU A 349 -3.686 -12.107 7.460 1.00 0.00 C ATOM 415 CG GLU A 349 -4.804 -12.824 8.199 1.00 0.00 C ATOM 416 CD GLU A 349 -6.142 -12.128 8.049 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.955 -12.193 8.995 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.378 -11.519 6.984 1.00 0.00 O ATOM 0 H GLU A 349 -2.198 -10.289 6.635 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.336 -10.900 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.123 -11.430 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.099 -12.840 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.886 -13.845 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.550 -12.892 9.257 1.00 0.00 H new ATOM 425 N LEU A 350 -0.551 -12.320 8.263 1.00 0.00 N ATOM 426 CA LEU A 350 0.552 -13.165 8.707 1.00 0.00 C ATOM 427 C LEU A 350 1.244 -12.560 9.924 1.00 0.00 C ATOM 428 O LEU A 350 1.745 -13.281 10.787 1.00 0.00 O ATOM 429 CB LEU A 350 1.563 -13.357 7.574 1.00 0.00 C ATOM 430 CG LEU A 350 1.265 -14.524 6.631 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.878 -14.274 5.262 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.783 -15.828 7.219 1.00 0.00 C ATOM 0 H LEU A 350 -0.373 -11.816 7.394 1.00 0.00 H new ATOM 0 HA LEU A 350 0.143 -14.136 8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.608 -12.439 6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.551 -13.505 8.010 1.00 0.00 H new ATOM 0 HG LEU A 350 0.184 -14.605 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.656 -15.115 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.460 -13.361 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.958 -14.167 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.563 -16.648 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.861 -15.758 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.297 -16.014 8.177 1.00 0.00 H new ATOM 444 N LYS A 351 1.267 -11.233 9.987 1.00 0.00 N ATOM 445 CA LYS A 351 1.897 -10.531 11.099 1.00 0.00 C ATOM 446 C LYS A 351 1.119 -10.752 12.392 1.00 0.00 C ATOM 447 O LYS A 351 1.704 -10.845 13.471 1.00 0.00 O ATOM 448 CB LYS A 351 1.992 -9.034 10.796 1.00 0.00 C ATOM 449 CG LYS A 351 3.113 -8.678 9.834 1.00 0.00 C ATOM 450 CD LYS A 351 2.770 -7.448 9.010 1.00 0.00 C ATOM 451 CE LYS A 351 3.071 -6.166 9.769 1.00 0.00 C ATOM 452 NZ LYS A 351 1.859 -5.618 10.438 1.00 0.00 N ATOM 0 H LYS A 351 0.857 -10.622 9.281 1.00 0.00 H new ATOM 0 HA LYS A 351 2.902 -10.933 11.228 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.044 -8.696 10.377 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.140 -8.491 11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.031 -8.498 10.394 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.305 -9.520 9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.337 -7.463 8.079 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.714 -7.473 8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.842 -6.359 10.515 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.473 -5.423 9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.144 -5.049 11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.334 -5.020 9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.252 -6.402 10.752 1.00 0.00 H new ATOM 466 N ASP A 352 -0.202 -10.835 12.275 1.00 0.00 N ATOM 467 CA ASP A 352 -1.060 -11.045 13.436 1.00 0.00 C ATOM 468 C ASP A 352 -0.797 -12.409 14.066 1.00 0.00 C ATOM 469 O ASP A 352 -0.770 -12.544 15.289 1.00 0.00 O ATOM 470 CB ASP A 352 -2.532 -10.931 13.035 1.00 0.00 C ATOM 471 CG ASP A 352 -3.373 -10.271 14.110 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.348 -10.753 15.262 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.057 -9.273 13.800 1.00 0.00 O ATOM 0 H ASP A 352 -0.702 -10.760 11.389 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.830 -10.274 14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.611 -10.357 12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.927 -11.925 12.827 1.00 0.00 H new ATOM 478 N ALA A 353 -0.603 -13.417 13.222 1.00 0.00 N ATOM 479 CA ALA A 353 -0.341 -14.771 13.696 1.00 0.00 C ATOM 480 C ALA A 353 0.943 -14.826 14.515 1.00 0.00 C ATOM 481 O ALA A 353 1.068 -15.629 15.441 1.00 0.00 O ATOM 482 CB ALA A 353 -0.263 -15.735 12.522 1.00 0.00 C ATOM 0 H ALA A 353 -0.622 -13.322 12.207 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.166 -15.070 14.342 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.067 -16.742 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.208 -15.725 11.979 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.542 -15.430 11.854 1.00 0.00 H new ATOM 488 N GLN A 354 1.897 -13.968 14.169 1.00 0.00 N ATOM 489 CA GLN A 354 3.173 -13.919 14.873 1.00 0.00 C ATOM 490 C GLN A 354 2.975 -13.525 16.333 1.00 0.00 C ATOM 491 O GLN A 354 3.710 -13.973 17.213 1.00 0.00 O ATOM 492 CB GLN A 354 4.119 -12.929 14.190 1.00 0.00 C ATOM 493 CG GLN A 354 4.825 -13.503 12.972 1.00 0.00 C ATOM 494 CD GLN A 354 6.321 -13.255 12.994 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.780 -12.329 12.161 1.00 0.00 O flip ATOM 496 NE2 GLN A 354 7.056 -13.889 13.751 1.00 0.00 N flip ATOM 0 H GLN A 354 1.811 -13.297 13.405 1.00 0.00 H new ATOM 0 HA GLN A 354 3.615 -14.915 14.841 1.00 0.00 H new ATOM 0 HB2 GLN A 354 3.553 -12.047 13.890 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.867 -12.598 14.911 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.639 -14.576 12.921 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.401 -13.063 12.070 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.661 -14.592 14.375 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.060 -13.711 13.754 1.00 0.00 H new ATOM 505 N ALA A 355 1.977 -12.683 16.583 1.00 0.00 N ATOM 506 CA ALA A 355 1.681 -12.229 17.936 1.00 0.00 C ATOM 507 C ALA A 355 0.833 -13.251 18.685 1.00 0.00 C ATOM 508 O ALA A 355 0.140 -14.065 18.074 1.00 0.00 O ATOM 509 CB ALA A 355 0.977 -10.881 17.898 1.00 0.00 C ATOM 0 H ALA A 355 1.360 -12.302 15.866 1.00 0.00 H new ATOM 0 HA ALA A 355 2.625 -12.118 18.470 1.00 0.00 H new ATOM 0 HB1 ALA A 355 0.762 -10.554 18.915 1.00 0.00 H new ATOM 0 HB2 ALA A 355 1.620 -10.149 17.410 1.00 0.00 H new ATOM 0 HB3 ALA A 355 0.044 -10.973 17.342 1.00 0.00 H new ATOM 515 N GLY A 356 0.891 -13.202 20.012 1.00 0.00 N ATOM 516 CA GLY A 356 0.123 -14.129 20.823 1.00 0.00 C ATOM 517 C GLY A 356 0.353 -13.928 22.308 1.00 0.00 C ATOM 518 O GLY A 356 -0.611 -13.564 23.014 1.00 0.00 O ATOM 519 OXT GLY A 356 1.496 -14.136 22.765 1.00 0.00 O ATOM 0 H GLY A 356 1.456 -12.537 20.540 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -0.938 -14.007 20.603 1.00 0.00 H new ATOM 0 HA3 GLY A 356 0.389 -15.151 20.552 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -12.354 -8.797 -14.871 1.00 0.00 N ATOM 525 CA GLU B 326 -12.847 -7.420 -14.606 1.00 0.00 C ATOM 526 C GLU B 326 -13.659 -7.364 -13.315 1.00 0.00 C ATOM 527 O GLU B 326 -14.475 -8.245 -13.045 1.00 0.00 O ATOM 528 CB GLU B 326 -13.707 -6.974 -15.790 1.00 0.00 C ATOM 529 CG GLU B 326 -12.897 -6.574 -17.012 1.00 0.00 C ATOM 530 CD GLU B 326 -12.745 -5.072 -17.146 1.00 0.00 C ATOM 531 OE1 GLU B 326 -12.956 -4.550 -18.261 1.00 0.00 O ATOM 532 OE2 GLU B 326 -12.416 -4.416 -16.135 1.00 0.00 O ATOM 0 HA GLU B 326 -11.994 -6.751 -14.487 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -14.384 -7.784 -16.062 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -14.326 -6.131 -15.482 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.909 -7.031 -16.954 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.379 -6.968 -17.907 1.00 0.00 H new ATOM 541 N TYR B 327 -13.429 -6.323 -12.522 1.00 0.00 N ATOM 542 CA TYR B 327 -14.139 -6.152 -11.260 1.00 0.00 C ATOM 543 C TYR B 327 -13.874 -7.327 -10.324 1.00 0.00 C ATOM 544 O TYR B 327 -14.524 -8.368 -10.418 1.00 0.00 O ATOM 545 CB TYR B 327 -15.641 -6.015 -11.510 1.00 0.00 C ATOM 546 CG TYR B 327 -16.046 -4.659 -12.045 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.996 -3.888 -11.388 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.479 -4.152 -13.207 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.370 -2.649 -11.875 1.00 0.00 C ATOM 550 CE2 TYR B 327 -15.846 -2.914 -13.700 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.792 -2.167 -13.030 1.00 0.00 C ATOM 552 OH TYR B 327 -17.161 -0.934 -13.517 1.00 0.00 O ATOM 0 H TYR B 327 -12.757 -5.585 -12.731 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.772 -5.242 -10.786 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.955 -6.783 -12.217 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.174 -6.202 -10.578 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -17.450 -4.262 -10.482 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -14.739 -4.735 -13.734 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -18.111 -2.062 -11.353 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -15.395 -2.534 -14.605 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.659 -0.743 -14.337 1.00 0.00 H new ATOM 562 N PHE B 328 -12.915 -7.153 -9.420 1.00 0.00 N ATOM 563 CA PHE B 328 -12.565 -8.199 -8.466 1.00 0.00 C ATOM 564 C PHE B 328 -13.123 -7.883 -7.083 1.00 0.00 C ATOM 565 O PHE B 328 -12.616 -7.006 -6.383 1.00 0.00 O ATOM 566 CB PHE B 328 -11.046 -8.363 -8.392 1.00 0.00 C ATOM 567 CG PHE B 328 -10.399 -8.583 -9.730 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.879 -9.822 -10.067 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.313 -7.551 -10.650 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.284 -10.028 -11.297 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.719 -7.750 -11.882 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.204 -8.990 -12.205 1.00 0.00 C ATOM 0 H PHE B 328 -12.367 -6.298 -9.328 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.008 -9.134 -8.811 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.615 -7.474 -7.931 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.811 -9.205 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.939 -10.636 -9.360 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.715 -6.580 -10.402 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -8.882 -10.999 -11.548 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.658 -6.937 -12.591 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.739 -9.148 -13.167 1.00 0.00 H new ATOM 582 N THR B 329 -14.170 -8.604 -6.694 1.00 0.00 N ATOM 583 CA THR B 329 -14.797 -8.400 -5.393 1.00 0.00 C ATOM 584 C THR B 329 -13.940 -8.988 -4.278 1.00 0.00 C ATOM 585 O THR B 329 -13.848 -10.207 -4.128 1.00 0.00 O ATOM 586 CB THR B 329 -16.189 -9.035 -5.371 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.809 -8.928 -6.640 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.116 -8.407 -4.353 1.00 0.00 C ATOM 0 H THR B 329 -14.602 -9.334 -7.261 1.00 0.00 H new ATOM 0 HA THR B 329 -14.891 -7.327 -5.226 1.00 0.00 H new ATOM 0 HB THR B 329 -16.027 -10.078 -5.097 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.697 -9.341 -6.606 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.086 -8.903 -4.389 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.689 -8.516 -3.356 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.242 -7.348 -4.580 1.00 0.00 H new ATOM 596 N LEU B 330 -13.314 -8.114 -3.496 1.00 0.00 N ATOM 597 CA LEU B 330 -12.464 -8.547 -2.393 1.00 0.00 C ATOM 598 C LEU B 330 -13.183 -8.388 -1.057 1.00 0.00 C ATOM 599 O LEU B 330 -13.558 -7.282 -0.670 1.00 0.00 O ATOM 600 CB LEU B 330 -11.160 -7.746 -2.382 1.00 0.00 C ATOM 601 CG LEU B 330 -10.164 -8.146 -1.293 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.575 -9.517 -1.588 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.061 -7.105 -1.172 1.00 0.00 C ATOM 0 H LEU B 330 -13.379 -7.102 -3.606 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.233 -9.602 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.677 -7.855 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.401 -6.690 -2.262 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.694 -8.197 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.868 -9.786 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.375 -10.256 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.059 -9.492 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.361 -7.406 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.533 -7.023 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.498 -6.140 -0.915 1.00 0.00 H new ATOM 615 N GLN B 331 -13.372 -9.502 -0.357 1.00 0.00 N ATOM 616 CA GLN B 331 -14.046 -9.487 0.936 1.00 0.00 C ATOM 617 C GLN B 331 -13.034 -9.517 2.077 1.00 0.00 C ATOM 618 O GLN B 331 -12.458 -10.560 2.382 1.00 0.00 O ATOM 619 CB GLN B 331 -14.998 -10.679 1.052 1.00 0.00 C ATOM 620 CG GLN B 331 -16.399 -10.391 0.538 1.00 0.00 C ATOM 621 CD GLN B 331 -17.397 -11.462 0.934 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.041 -12.451 1.574 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.654 -11.269 0.554 1.00 0.00 N ATOM 0 H GLN B 331 -13.068 -10.426 -0.663 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.621 -8.564 1.008 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.582 -11.520 0.498 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.059 -10.984 2.097 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.733 -9.428 0.924 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.373 -10.307 -0.548 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.904 -10.434 0.024 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.370 -11.956 0.792 1.00 0.00 H new ATOM 632 N ILE B 332 -12.824 -8.364 2.704 1.00 0.00 N ATOM 633 CA ILE B 332 -11.882 -8.258 3.812 1.00 0.00 C ATOM 634 C ILE B 332 -12.613 -8.167 5.147 1.00 0.00 C ATOM 635 O ILE B 332 -13.692 -7.582 5.237 1.00 0.00 O ATOM 636 CB ILE B 332 -10.968 -7.028 3.656 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.376 -6.981 2.246 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.862 -7.054 4.701 1.00 0.00 C ATOM 639 CD1 ILE B 332 -11.199 -6.168 1.272 1.00 0.00 C ATOM 0 H ILE B 332 -13.293 -7.491 2.464 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.271 -9.160 3.795 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.564 -6.129 3.809 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.371 -6.563 2.297 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.280 -7.998 1.867 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.224 -6.179 4.578 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.303 -7.045 5.698 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.265 -7.958 4.577 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.720 -6.179 0.293 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.197 -6.598 1.192 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.274 -5.141 1.628 1.00 0.00 H new ATOM 651 N ARG B 333 -12.018 -8.751 6.182 1.00 0.00 N ATOM 652 CA ARG B 333 -12.612 -8.736 7.514 1.00 0.00 C ATOM 653 C ARG B 333 -11.843 -7.803 8.444 1.00 0.00 C ATOM 654 O ARG B 333 -11.662 -8.097 9.625 1.00 0.00 O ATOM 655 CB ARG B 333 -12.639 -10.150 8.098 1.00 0.00 C ATOM 656 CG ARG B 333 -11.256 -10.748 8.308 1.00 0.00 C ATOM 657 CD ARG B 333 -10.926 -10.890 9.786 1.00 0.00 C ATOM 658 NE ARG B 333 -9.527 -10.575 10.067 1.00 0.00 N ATOM 659 CZ ARG B 333 -9.029 -10.440 11.294 1.00 0.00 C ATOM 660 NH1 ARG B 333 -9.812 -10.591 12.355 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.746 -10.153 11.461 1.00 0.00 N ATOM 0 H ARG B 333 -11.125 -9.241 6.124 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.634 -8.367 7.425 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.166 -10.130 9.052 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.209 -10.798 7.432 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.205 -11.725 7.828 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.509 -10.117 7.827 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.570 -10.229 10.366 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.140 -11.909 10.109 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.895 -10.451 9.276 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.800 -10.812 12.232 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.425 -10.487 13.293 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.140 -10.035 10.649 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -7.365 -10.050 12.401 1.00 0.00 H new ATOM 675 N GLY B 334 -11.392 -6.676 7.902 1.00 0.00 N ATOM 676 CA GLY B 334 -10.648 -5.717 8.698 1.00 0.00 C ATOM 677 C GLY B 334 -11.135 -4.295 8.499 1.00 0.00 C ATOM 678 O GLY B 334 -11.380 -3.868 7.370 1.00 0.00 O ATOM 0 H GLY B 334 -11.528 -6.410 6.927 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.732 -5.982 9.752 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.591 -5.776 8.437 1.00 0.00 H new ATOM 682 N ARG B 335 -11.277 -3.561 9.597 1.00 0.00 N ATOM 683 CA ARG B 335 -11.739 -2.179 9.539 1.00 0.00 C ATOM 684 C ARG B 335 -10.647 -1.263 8.996 1.00 0.00 C ATOM 685 O ARG B 335 -10.795 -0.670 7.927 1.00 0.00 O ATOM 686 CB ARG B 335 -12.175 -1.706 10.927 1.00 0.00 C ATOM 687 CG ARG B 335 -13.379 -0.780 10.903 1.00 0.00 C ATOM 688 CD ARG B 335 -14.274 -0.998 12.112 1.00 0.00 C ATOM 689 NE ARG B 335 -15.225 0.096 12.295 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.910 1.268 12.842 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.673 1.502 13.259 1.00 0.00 N ATOM 692 NH2 ARG B 335 -15.836 2.209 12.971 1.00 0.00 N ATOM 0 H ARG B 335 -11.079 -3.900 10.538 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.593 -2.136 8.864 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.408 -2.576 11.542 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.341 -1.192 11.405 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.042 0.256 10.881 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.951 -0.949 9.991 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.818 -1.935 11.996 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.658 -1.096 13.006 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.186 -0.047 11.986 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.957 0.782 13.161 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.437 2.402 13.677 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.789 2.034 12.651 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.595 3.107 13.390 1.00 0.00 H new ATOM 706 N GLU B 336 -9.550 -1.153 9.739 1.00 0.00 N ATOM 707 CA GLU B 336 -8.433 -0.309 9.330 1.00 0.00 C ATOM 708 C GLU B 336 -7.877 -0.758 7.983 1.00 0.00 C ATOM 709 O GLU B 336 -7.456 0.063 7.169 1.00 0.00 O ATOM 710 CB GLU B 336 -7.328 -0.340 10.388 1.00 0.00 C ATOM 711 CG GLU B 336 -7.637 0.501 11.616 1.00 0.00 C ATOM 712 CD GLU B 336 -6.532 0.448 12.652 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.460 1.041 12.407 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.737 -0.186 13.708 1.00 0.00 O ATOM 0 H GLU B 336 -9.411 -1.637 10.626 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.800 0.712 9.229 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.162 -1.372 10.697 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.399 0.013 9.941 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.796 1.536 11.312 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -8.568 0.154 12.065 1.00 0.00 H new ATOM 721 N ARG B 337 -7.881 -2.068 7.755 1.00 0.00 N ATOM 722 CA ARG B 337 -7.379 -2.627 6.506 1.00 0.00 C ATOM 723 C ARG B 337 -8.173 -2.095 5.320 1.00 0.00 C ATOM 724 O ARG B 337 -7.602 -1.573 4.363 1.00 0.00 O ATOM 725 CB ARG B 337 -7.450 -4.154 6.542 1.00 0.00 C ATOM 726 CG ARG B 337 -6.600 -4.824 5.476 1.00 0.00 C ATOM 727 CD ARG B 337 -5.458 -5.624 6.084 1.00 0.00 C ATOM 728 NE ARG B 337 -5.938 -6.664 6.993 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.952 -6.549 8.321 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.526 -5.437 8.910 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.400 -7.551 9.065 1.00 0.00 N ATOM 0 H ARG B 337 -8.226 -2.761 8.419 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.339 -2.324 6.390 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.129 -4.502 7.524 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.487 -4.465 6.417 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.225 -5.483 4.874 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.196 -4.067 4.804 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.872 -6.082 5.287 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.791 -4.951 6.623 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.284 -7.532 6.585 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.184 -4.660 8.345 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.541 -5.360 9.927 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.733 -8.407 8.621 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.412 -7.466 10.081 1.00 0.00 H new ATOM 745 N PHE B 338 -9.493 -2.223 5.393 1.00 0.00 N ATOM 746 CA PHE B 338 -10.362 -1.746 4.326 1.00 0.00 C ATOM 747 C PHE B 338 -10.167 -0.248 4.117 1.00 0.00 C ATOM 748 O PHE B 338 -10.052 0.222 2.985 1.00 0.00 O ATOM 749 CB PHE B 338 -11.827 -2.057 4.655 1.00 0.00 C ATOM 750 CG PHE B 338 -12.815 -1.338 3.779 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.412 -1.984 2.709 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.144 -0.016 4.029 1.00 0.00 C ATOM 753 CE1 PHE B 338 -14.320 -1.323 1.903 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.051 0.650 3.228 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.640 -0.004 2.163 1.00 0.00 C ATOM 0 H PHE B 338 -9.983 -2.652 6.178 1.00 0.00 H new ATOM 0 HA PHE B 338 -10.099 -2.261 3.402 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.989 -3.131 4.563 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -12.019 -1.793 5.695 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -13.166 -3.015 2.502 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.686 0.500 4.860 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.779 -1.837 1.071 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.299 1.681 3.434 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.349 0.515 1.535 1.00 0.00 H new ATOM 765 N GLU B 339 -10.123 0.497 5.218 1.00 0.00 N ATOM 766 CA GLU B 339 -9.931 1.940 5.153 1.00 0.00 C ATOM 767 C GLU B 339 -8.657 2.273 4.387 1.00 0.00 C ATOM 768 O GLU B 339 -8.581 3.291 3.699 1.00 0.00 O ATOM 769 CB GLU B 339 -9.869 2.535 6.561 1.00 0.00 C ATOM 770 CG GLU B 339 -11.224 2.629 7.242 1.00 0.00 C ATOM 771 CD GLU B 339 -11.790 4.035 7.223 1.00 0.00 C ATOM 772 OE1 GLU B 339 -11.236 4.907 7.925 1.00 0.00 O ATOM 773 OE2 GLU B 339 -12.786 4.265 6.506 1.00 0.00 O ATOM 0 H GLU B 339 -10.218 0.125 6.163 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.780 2.376 4.626 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.205 1.926 7.175 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.429 3.531 6.506 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.922 1.954 6.748 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.132 2.292 8.275 1.00 0.00 H new ATOM 780 N MET B 340 -7.660 1.399 4.500 1.00 0.00 N ATOM 781 CA MET B 340 -6.396 1.597 3.806 1.00 0.00 C ATOM 782 C MET B 340 -6.599 1.468 2.303 1.00 0.00 C ATOM 783 O MET B 340 -6.375 2.418 1.552 1.00 0.00 O ATOM 784 CB MET B 340 -5.357 0.582 4.286 1.00 0.00 C ATOM 785 CG MET B 340 -3.943 1.139 4.340 1.00 0.00 C ATOM 786 SD MET B 340 -2.997 0.496 5.733 1.00 0.00 S ATOM 787 CE MET B 340 -2.929 -1.246 5.321 1.00 0.00 C ATOM 0 H MET B 340 -7.705 0.550 5.064 1.00 0.00 H new ATOM 0 HA MET B 340 -6.030 2.599 4.029 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.638 0.229 5.278 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.373 -0.283 3.623 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.426 0.897 3.412 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.987 2.226 4.406 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.604 -1.801 5.972 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.230 -1.386 4.283 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.912 -1.613 5.457 1.00 0.00 H new ATOM 797 N PHE B 341 -7.036 0.290 1.868 1.00 0.00 N ATOM 798 CA PHE B 341 -7.280 0.045 0.452 1.00 0.00 C ATOM 799 C PHE B 341 -8.339 1.000 -0.087 1.00 0.00 C ATOM 800 O PHE B 341 -8.351 1.320 -1.275 1.00 0.00 O ATOM 801 CB PHE B 341 -7.710 -1.405 0.236 1.00 0.00 C ATOM 802 CG PHE B 341 -6.888 -2.378 1.027 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.485 -3.431 1.699 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.513 -2.229 1.105 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.725 -4.316 2.436 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.749 -3.111 1.838 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.355 -4.155 2.504 1.00 0.00 C ATOM 0 H PHE B 341 -7.228 -0.507 2.474 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.353 0.222 -0.094 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.759 -1.513 0.512 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.633 -1.648 -0.824 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.556 -3.561 1.646 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.034 -1.412 0.585 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -7.200 -5.133 2.959 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.678 -2.985 1.891 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.758 -4.847 3.079 1.00 0.00 H new ATOM 817 N ARG B 342 -9.220 1.463 0.796 1.00 0.00 N ATOM 818 CA ARG B 342 -10.270 2.392 0.403 1.00 0.00 C ATOM 819 C ARG B 342 -9.670 3.748 0.057 1.00 0.00 C ATOM 820 O ARG B 342 -10.130 4.428 -0.861 1.00 0.00 O ATOM 821 CB ARG B 342 -11.300 2.542 1.525 1.00 0.00 C ATOM 822 CG ARG B 342 -12.609 3.166 1.069 1.00 0.00 C ATOM 823 CD ARG B 342 -12.648 4.657 1.366 1.00 0.00 C ATOM 824 NE ARG B 342 -13.976 5.096 1.788 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.289 6.364 2.049 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.374 7.318 1.933 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.521 6.677 2.427 1.00 0.00 N ATOM 0 H ARG B 342 -9.226 1.210 1.784 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.772 1.994 -0.478 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.504 1.561 1.953 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.873 3.154 2.320 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.738 3.003 -0.001 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.442 2.672 1.569 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.924 4.890 2.147 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.348 5.212 0.477 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.706 4.391 1.889 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.425 7.082 1.643 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.620 8.287 2.134 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.228 5.947 2.518 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.762 7.648 2.627 1.00 0.00 H new ATOM 841 N GLU B 343 -8.631 4.130 0.793 1.00 0.00 N ATOM 842 CA GLU B 343 -7.956 5.400 0.558 1.00 0.00 C ATOM 843 C GLU B 343 -7.013 5.286 -0.633 1.00 0.00 C ATOM 844 O GLU B 343 -6.802 6.252 -1.366 1.00 0.00 O ATOM 845 CB GLU B 343 -7.179 5.830 1.804 1.00 0.00 C ATOM 846 CG GLU B 343 -7.971 6.739 2.731 1.00 0.00 C ATOM 847 CD GLU B 343 -8.466 6.020 3.970 1.00 0.00 C ATOM 848 OE1 GLU B 343 -9.634 5.577 3.973 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.686 5.900 4.939 1.00 0.00 O ATOM 0 H GLU B 343 -8.239 3.578 1.556 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.710 6.156 0.338 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.872 4.941 2.355 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.269 6.344 1.495 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.346 7.581 3.029 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.823 7.150 2.190 1.00 0.00 H new ATOM 856 N LEU B 344 -6.454 4.095 -0.825 1.00 0.00 N ATOM 857 CA LEU B 344 -5.540 3.849 -1.932 1.00 0.00 C ATOM 858 C LEU B 344 -6.309 3.702 -3.240 1.00 0.00 C ATOM 859 O LEU B 344 -5.800 4.031 -4.312 1.00 0.00 O ATOM 860 CB LEU B 344 -4.711 2.590 -1.668 1.00 0.00 C ATOM 861 CG LEU B 344 -3.386 2.828 -0.941 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.902 1.547 -0.281 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.339 3.362 -1.907 1.00 0.00 C ATOM 0 H LEU B 344 -6.619 3.285 -0.227 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.868 4.703 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.311 1.895 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.503 2.104 -2.621 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.548 3.573 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.958 1.736 0.231 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.645 1.206 0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.755 0.779 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.402 3.526 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.180 2.639 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.684 4.304 -2.333 1.00 0.00 H new ATOM 875 N ASN B 345 -7.540 3.209 -3.145 1.00 0.00 N ATOM 876 CA ASN B 345 -8.381 3.022 -4.320 1.00 0.00 C ATOM 877 C ASN B 345 -8.936 4.357 -4.805 1.00 0.00 C ATOM 878 O ASN B 345 -9.012 4.610 -6.007 1.00 0.00 O ATOM 879 CB ASN B 345 -9.529 2.062 -4.005 1.00 0.00 C ATOM 880 CG ASN B 345 -10.148 1.470 -5.256 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.508 0.704 -5.977 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.400 1.823 -5.522 1.00 0.00 N ATOM 0 H ASN B 345 -7.976 2.932 -2.266 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.768 2.593 -5.112 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.161 1.257 -3.369 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.296 2.591 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.868 1.457 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.894 2.461 -4.897 1.00 0.00 H new ATOM 889 N GLU B 346 -9.321 5.209 -3.860 1.00 0.00 N ATOM 890 CA GLU B 346 -9.867 6.520 -4.191 1.00 0.00 C ATOM 891 C GLU B 346 -8.764 7.460 -4.664 1.00 0.00 C ATOM 892 O GLU B 346 -8.987 8.312 -5.525 1.00 0.00 O ATOM 893 CB GLU B 346 -10.582 7.121 -2.980 1.00 0.00 C ATOM 894 CG GLU B 346 -12.052 6.744 -2.892 1.00 0.00 C ATOM 895 CD GLU B 346 -12.756 7.410 -1.727 1.00 0.00 C ATOM 896 OE1 GLU B 346 -13.689 6.797 -1.167 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.375 8.546 -1.374 1.00 0.00 O ATOM 0 H GLU B 346 -9.265 5.015 -2.860 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.587 6.394 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.077 6.794 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.496 8.207 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.551 7.022 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.141 5.662 -2.795 1.00 0.00 H new ATOM 904 N ALA B 347 -7.572 7.298 -4.098 1.00 0.00 N ATOM 905 CA ALA B 347 -6.434 8.130 -4.465 1.00 0.00 C ATOM 906 C ALA B 347 -5.845 7.689 -5.799 1.00 0.00 C ATOM 907 O ALA B 347 -5.324 8.505 -6.559 1.00 0.00 O ATOM 908 CB ALA B 347 -5.373 8.084 -3.375 1.00 0.00 C ATOM 0 H ALA B 347 -7.370 6.598 -3.384 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.783 9.157 -4.572 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.528 8.710 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.796 8.452 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -5.034 7.057 -3.240 1.00 0.00 H new ATOM 914 N LEU B 348 -5.934 6.393 -6.079 1.00 0.00 N ATOM 915 CA LEU B 348 -5.412 5.844 -7.325 1.00 0.00 C ATOM 916 C LEU B 348 -6.336 6.180 -8.491 1.00 0.00 C ATOM 917 O LEU B 348 -5.889 6.318 -9.630 1.00 0.00 O ATOM 918 CB LEU B 348 -5.244 4.328 -7.209 1.00 0.00 C ATOM 919 CG LEU B 348 -3.890 3.867 -6.666 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.028 2.533 -5.950 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.872 3.767 -7.792 1.00 0.00 C ATOM 0 H LEU B 348 -6.362 5.704 -5.461 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.437 6.294 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.030 3.939 -6.561 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.394 3.885 -8.193 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.537 4.606 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.055 2.221 -5.571 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.725 2.637 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.403 1.783 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.914 3.438 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.220 3.048 -8.534 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.752 4.743 -8.261 1.00 0.00 H new ATOM 933 N GLU B 349 -7.626 6.313 -8.199 1.00 0.00 N ATOM 934 CA GLU B 349 -8.612 6.636 -9.224 1.00 0.00 C ATOM 935 C GLU B 349 -8.468 8.085 -9.676 1.00 0.00 C ATOM 936 O GLU B 349 -8.758 8.419 -10.825 1.00 0.00 O ATOM 937 CB GLU B 349 -10.026 6.391 -8.696 1.00 0.00 C ATOM 938 CG GLU B 349 -10.531 4.979 -8.940 1.00 0.00 C ATOM 939 CD GLU B 349 -12.027 4.929 -9.184 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.691 4.034 -8.620 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.534 5.785 -9.939 1.00 0.00 O ATOM 0 H GLU B 349 -8.013 6.202 -7.262 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.436 5.987 -10.082 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.045 6.595 -7.625 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.708 7.098 -9.167 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.012 4.555 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.286 4.356 -8.080 1.00 0.00 H new ATOM 948 N LEU B 350 -8.018 8.943 -8.765 1.00 0.00 N ATOM 949 CA LEU B 350 -7.835 10.357 -9.071 1.00 0.00 C ATOM 950 C LEU B 350 -6.716 10.553 -10.088 1.00 0.00 C ATOM 951 O LEU B 350 -6.799 11.419 -10.959 1.00 0.00 O ATOM 952 CB LEU B 350 -7.523 11.141 -7.795 1.00 0.00 C ATOM 953 CG LEU B 350 -8.747 11.646 -7.029 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.334 12.222 -5.683 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.496 12.685 -7.849 1.00 0.00 C ATOM 0 H LEU B 350 -7.774 8.683 -7.809 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.763 10.732 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.935 10.507 -7.132 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.898 11.996 -8.055 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.414 10.803 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.218 12.576 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.841 11.450 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.647 13.053 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.364 13.034 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.837 13.527 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.825 12.240 -8.788 1.00 0.00 H new ATOM 967 N LYS B 351 -5.668 9.743 -9.971 1.00 0.00 N ATOM 968 CA LYS B 351 -4.531 9.827 -10.881 1.00 0.00 C ATOM 969 C LYS B 351 -4.947 9.476 -12.306 1.00 0.00 C ATOM 970 O LYS B 351 -4.393 10.000 -13.272 1.00 0.00 O ATOM 971 CB LYS B 351 -3.411 8.894 -10.418 1.00 0.00 C ATOM 972 CG LYS B 351 -2.172 8.948 -11.296 1.00 0.00 C ATOM 973 CD LYS B 351 -1.047 8.100 -10.725 1.00 0.00 C ATOM 974 CE LYS B 351 -0.061 8.944 -9.933 1.00 0.00 C ATOM 975 NZ LYS B 351 1.341 8.477 -10.116 1.00 0.00 N ATOM 0 H LYS B 351 -5.583 9.021 -9.255 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.165 10.854 -10.872 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.133 9.152 -9.396 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.787 7.871 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.420 8.599 -12.298 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.838 9.981 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.464 7.326 -10.081 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.524 7.593 -11.536 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.141 9.985 -10.246 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.320 8.908 -8.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.982 9.078 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.424 7.492 -9.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.598 8.535 -11.122 1.00 0.00 H new ATOM 989 N ASP B 352 -5.924 8.584 -12.429 1.00 0.00 N ATOM 990 CA ASP B 352 -6.414 8.162 -13.736 1.00 0.00 C ATOM 991 C ASP B 352 -7.257 9.257 -14.381 1.00 0.00 C ATOM 992 O ASP B 352 -7.272 9.404 -15.603 1.00 0.00 O ATOM 993 CB ASP B 352 -7.237 6.879 -13.606 1.00 0.00 C ATOM 994 CG ASP B 352 -7.035 5.941 -14.780 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.065 4.710 -14.569 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.847 6.437 -15.910 1.00 0.00 O ATOM 0 H ASP B 352 -6.392 8.139 -11.639 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.552 7.969 -14.374 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.963 6.367 -12.684 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.294 7.135 -13.527 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.958 10.023 -13.551 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.804 11.104 -14.041 1.00 0.00 C ATOM 1003 C ALA B 353 -7.964 12.271 -14.549 1.00 0.00 C ATOM 1004 O ALA B 353 -8.349 12.962 -15.492 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.750 11.572 -12.945 1.00 0.00 C ATOM 0 H ALA B 353 -7.957 9.915 -12.537 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.392 10.722 -14.876 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.376 12.380 -13.325 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.381 10.741 -12.630 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.171 11.931 -12.094 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.814 12.484 -13.919 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.918 13.567 -14.308 1.00 0.00 C ATOM 1013 C GLN B 354 -5.254 13.269 -15.648 1.00 0.00 C ATOM 1014 O GLN B 354 -5.063 14.165 -16.470 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.850 13.784 -13.234 1.00 0.00 C ATOM 1016 CG GLN B 354 -5.360 14.529 -12.012 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.275 16.035 -12.170 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -5.568 16.576 -13.236 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.872 16.720 -11.106 1.00 0.00 N ATOM 0 H GLN B 354 -6.480 11.921 -13.137 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.511 14.476 -14.411 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.458 12.816 -12.922 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.018 14.340 -13.667 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -6.395 14.245 -11.824 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.782 14.226 -11.139 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.639 16.230 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.795 17.736 -11.153 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.906 12.004 -15.862 1.00 0.00 N ATOM 1029 CA ALA B 355 -4.264 11.588 -17.103 1.00 0.00 C ATOM 1030 C ALA B 355 -5.217 10.768 -17.966 1.00 0.00 C ATOM 1031 O ALA B 355 -6.383 10.585 -17.617 1.00 0.00 O ATOM 1032 CB ALA B 355 -3.003 10.791 -16.802 1.00 0.00 C ATOM 0 H ALA B 355 -5.058 11.250 -15.192 1.00 0.00 H new ATOM 0 HA ALA B 355 -3.991 12.484 -17.661 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.533 10.486 -17.737 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.309 11.409 -16.232 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -3.262 9.906 -16.221 1.00 0.00 H new ATOM 1038 N GLY B 356 -4.712 10.278 -19.093 1.00 0.00 N ATOM 1039 CA GLY B 356 -5.533 9.483 -19.988 1.00 0.00 C ATOM 1040 C GLY B 356 -4.806 8.259 -20.508 1.00 0.00 C ATOM 1041 O GLY B 356 -4.346 7.445 -19.679 1.00 0.00 O ATOM 1042 OXT GLY B 356 -4.697 8.113 -21.744 1.00 0.00 O ATOM 0 H GLY B 356 -3.750 10.417 -19.403 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -6.437 9.170 -19.465 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -5.849 10.099 -20.830 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 8.085 16.551 9.763 1.00 0.00 N ATOM 1048 CA GLU C 326 9.317 15.742 9.956 1.00 0.00 C ATOM 1049 C GLU C 326 9.631 14.911 8.716 1.00 0.00 C ATOM 1050 O GLU C 326 8.726 14.438 8.028 1.00 0.00 O ATOM 1051 CB GLU C 326 9.115 14.829 11.166 1.00 0.00 C ATOM 1052 CG GLU C 326 10.385 14.593 11.969 1.00 0.00 C ATOM 1053 CD GLU C 326 10.485 13.176 12.497 1.00 0.00 C ATOM 1054 OE1 GLU C 326 9.829 12.874 13.516 1.00 0.00 O ATOM 1055 OE2 GLU C 326 11.220 12.367 11.892 1.00 0.00 O ATOM 0 HA GLU C 326 10.161 16.410 10.125 1.00 0.00 H new ATOM 0 HB2 GLU C 326 8.359 15.266 11.818 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.727 13.869 10.826 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.251 14.806 11.343 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.417 15.292 12.805 1.00 0.00 H new ATOM 1064 N TYR C 327 10.918 14.737 8.436 1.00 0.00 N ATOM 1065 CA TYR C 327 11.351 13.962 7.279 1.00 0.00 C ATOM 1066 C TYR C 327 11.716 12.538 7.683 1.00 0.00 C ATOM 1067 O TYR C 327 12.103 12.285 8.824 1.00 0.00 O ATOM 1068 CB TYR C 327 12.547 14.636 6.605 1.00 0.00 C ATOM 1069 CG TYR C 327 12.159 15.659 5.561 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.370 17.015 5.777 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.580 15.268 4.360 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.016 17.952 4.825 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.224 16.199 3.403 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.443 17.539 3.640 1.00 0.00 C ATOM 1075 OH TYR C 327 11.090 18.470 2.690 1.00 0.00 O ATOM 0 H TYR C 327 11.680 15.122 8.994 1.00 0.00 H new ATOM 0 HA TYR C 327 10.522 13.918 6.572 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.157 15.121 7.367 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.168 13.872 6.139 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.818 17.342 6.704 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.405 14.219 4.171 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.187 19.003 5.008 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.776 15.878 2.474 1.00 0.00 H new ATOM 0 HH TYR C 327 10.701 18.015 1.914 1.00 0.00 H new ATOM 1085 N PHE C 328 11.591 11.610 6.739 1.00 0.00 N ATOM 1086 CA PHE C 328 11.908 10.211 6.997 1.00 0.00 C ATOM 1087 C PHE C 328 12.569 9.570 5.781 1.00 0.00 C ATOM 1088 O PHE C 328 11.938 9.395 4.738 1.00 0.00 O ATOM 1089 CB PHE C 328 10.641 9.439 7.369 1.00 0.00 C ATOM 1090 CG PHE C 328 9.789 10.141 8.387 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.993 9.934 9.742 1.00 0.00 C ATOM 1092 CD2 PHE C 328 8.783 11.008 7.990 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.212 10.579 10.682 1.00 0.00 C ATOM 1094 CE2 PHE C 328 7.998 11.656 8.925 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.212 11.441 10.273 1.00 0.00 C ATOM 0 H PHE C 328 11.273 11.802 5.789 1.00 0.00 H new ATOM 0 HA PHE C 328 12.608 10.171 7.832 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.051 9.269 6.468 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.922 8.459 7.756 1.00 0.00 H new ATOM 0 HD1 PHE C 328 10.772 9.260 10.067 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.611 11.179 6.938 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.383 10.410 11.735 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.218 12.330 8.602 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.599 11.945 11.005 1.00 0.00 H new ATOM 1105 N THR C 329 13.844 9.221 5.921 1.00 0.00 N ATOM 1106 CA THR C 329 14.591 8.599 4.834 1.00 0.00 C ATOM 1107 C THR C 329 14.706 7.093 5.046 1.00 0.00 C ATOM 1108 O THR C 329 15.174 6.637 6.089 1.00 0.00 O ATOM 1109 CB THR C 329 15.985 9.219 4.726 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.420 9.699 5.985 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.053 10.371 3.747 1.00 0.00 C ATOM 0 H THR C 329 14.381 9.359 6.777 1.00 0.00 H new ATOM 0 HA THR C 329 14.049 8.777 3.905 1.00 0.00 H new ATOM 0 HB THR C 329 16.630 8.418 4.365 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.314 10.090 5.895 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.069 10.765 3.719 1.00 0.00 H new ATOM 0 HG22 THR C 329 15.771 10.021 2.754 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.368 11.158 4.063 1.00 0.00 H new ATOM 1119 N LEU C 330 14.275 6.326 4.050 1.00 0.00 N ATOM 1120 CA LEU C 330 14.329 4.871 4.127 1.00 0.00 C ATOM 1121 C LEU C 330 15.126 4.293 2.963 1.00 0.00 C ATOM 1122 O LEU C 330 14.772 4.484 1.799 1.00 0.00 O ATOM 1123 CB LEU C 330 12.915 4.286 4.131 1.00 0.00 C ATOM 1124 CG LEU C 330 12.793 2.888 4.738 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.642 2.974 6.248 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.619 2.142 4.123 1.00 0.00 C ATOM 0 H LEU C 330 13.884 6.688 3.180 1.00 0.00 H new ATOM 0 HA LEU C 330 14.830 4.601 5.057 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.260 4.962 4.681 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.549 4.253 3.105 1.00 0.00 H new ATOM 0 HG LEU C 330 13.705 2.334 4.517 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.556 1.970 6.663 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.515 3.469 6.673 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.746 3.545 6.492 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.547 1.149 4.566 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.698 2.693 4.314 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.770 2.049 3.048 1.00 0.00 H new ATOM 1138 N GLN C 331 16.205 3.585 3.284 1.00 0.00 N ATOM 1139 CA GLN C 331 17.052 2.979 2.264 1.00 0.00 C ATOM 1140 C GLN C 331 16.497 1.627 1.829 1.00 0.00 C ATOM 1141 O GLN C 331 16.737 0.609 2.478 1.00 0.00 O ATOM 1142 CB GLN C 331 18.479 2.813 2.789 1.00 0.00 C ATOM 1143 CG GLN C 331 19.332 4.063 2.639 1.00 0.00 C ATOM 1144 CD GLN C 331 20.359 4.204 3.745 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.108 3.271 4.035 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.398 5.375 4.370 1.00 0.00 N ATOM 0 H GLN C 331 16.513 3.417 4.242 1.00 0.00 H new ATOM 0 HA GLN C 331 17.066 3.641 1.398 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.440 2.534 3.842 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.959 1.990 2.259 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.842 4.037 1.676 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.686 4.941 2.634 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.758 6.121 4.096 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.068 5.529 5.124 1.00 0.00 H new ATOM 1155 N ILE C 332 15.754 1.625 0.727 1.00 0.00 N ATOM 1156 CA ILE C 332 15.165 0.398 0.206 1.00 0.00 C ATOM 1157 C ILE C 332 16.069 -0.246 -0.840 1.00 0.00 C ATOM 1158 O ILE C 332 16.276 0.306 -1.921 1.00 0.00 O ATOM 1159 CB ILE C 332 13.782 0.660 -0.420 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.913 1.482 0.534 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.100 -0.654 -0.769 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.916 2.964 0.230 1.00 0.00 C ATOM 0 H ILE C 332 15.546 2.459 0.178 1.00 0.00 H new ATOM 0 HA ILE C 332 15.051 -0.281 1.051 1.00 0.00 H new ATOM 0 HB ILE C 332 13.918 1.230 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.889 1.112 0.489 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.263 1.328 1.555 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.124 -0.451 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.714 -1.204 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.973 -1.249 0.135 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.279 3.484 0.946 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.933 3.348 0.304 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.538 3.129 -0.779 1.00 0.00 H new ATOM 1174 N ARG C 333 16.605 -1.417 -0.511 1.00 0.00 N ATOM 1175 CA ARG C 333 17.488 -2.136 -1.422 1.00 0.00 C ATOM 1176 C ARG C 333 16.706 -2.702 -2.604 1.00 0.00 C ATOM 1177 O ARG C 333 17.239 -2.838 -3.705 1.00 0.00 O ATOM 1178 CB ARG C 333 18.206 -3.267 -0.683 1.00 0.00 C ATOM 1179 CG ARG C 333 17.269 -4.340 -0.155 1.00 0.00 C ATOM 1180 CD ARG C 333 17.086 -5.467 -1.160 1.00 0.00 C ATOM 1181 NE ARG C 333 17.193 -6.782 -0.533 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.333 -7.295 -0.075 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.464 -6.607 -0.172 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.342 -8.498 0.482 1.00 0.00 N ATOM 0 H ARG C 333 16.443 -1.888 0.379 1.00 0.00 H new ATOM 0 HA ARG C 333 18.228 -1.432 -1.802 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.930 -3.727 -1.356 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.769 -2.846 0.150 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.665 -4.743 0.777 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.300 -3.897 0.076 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.111 -5.372 -1.638 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.836 -5.378 -1.945 1.00 0.00 H new ATOM 0 HE ARG C 333 16.344 -7.340 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.462 -5.681 -0.599 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.335 -7.005 0.181 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.476 -9.031 0.560 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.215 -8.891 0.833 1.00 0.00 H new ATOM 1198 N GLY C 334 15.440 -3.028 -2.368 1.00 0.00 N ATOM 1199 CA GLY C 334 14.606 -3.575 -3.422 1.00 0.00 C ATOM 1200 C GLY C 334 14.075 -2.504 -4.356 1.00 0.00 C ATOM 1201 O GLY C 334 13.419 -1.560 -3.918 1.00 0.00 O ATOM 0 H GLY C 334 14.976 -2.923 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY C 334 15.181 -4.301 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.769 -4.112 -2.977 1.00 0.00 H new ATOM 1205 N ARG C 335 14.361 -2.652 -5.645 1.00 0.00 N ATOM 1206 CA ARG C 335 13.909 -1.690 -6.643 1.00 0.00 C ATOM 1207 C ARG C 335 12.400 -1.780 -6.843 1.00 0.00 C ATOM 1208 O ARG C 335 11.744 -0.784 -7.146 1.00 0.00 O ATOM 1209 CB ARG C 335 14.626 -1.930 -7.974 1.00 0.00 C ATOM 1210 CG ARG C 335 14.452 -3.340 -8.513 1.00 0.00 C ATOM 1211 CD ARG C 335 14.360 -3.349 -10.030 1.00 0.00 C ATOM 1212 NE ARG C 335 15.679 -3.323 -10.659 1.00 0.00 N ATOM 1213 CZ ARG C 335 16.464 -4.391 -10.778 1.00 0.00 C ATOM 1214 NH1 ARG C 335 16.068 -5.570 -10.314 1.00 0.00 N ATOM 1215 NH2 ARG C 335 17.648 -4.281 -11.364 1.00 0.00 N ATOM 0 H ARG C 335 14.904 -3.429 -6.023 1.00 0.00 H new ATOM 0 HA ARG C 335 14.150 -0.690 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.253 -1.219 -8.711 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.689 -1.728 -7.846 1.00 0.00 H new ATOM 0 HG2 ARG C 335 15.291 -3.958 -8.195 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.551 -3.784 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.821 -4.239 -10.355 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.782 -2.487 -10.363 1.00 0.00 H new ATOM 0 HE ARG C 335 16.018 -2.435 -11.028 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.158 -5.661 -9.863 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.674 -6.385 -10.408 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.957 -3.378 -11.724 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.250 -5.099 -11.455 1.00 0.00 H new ATOM 1229 N GLU C 336 11.855 -2.980 -6.671 1.00 0.00 N ATOM 1230 CA GLU C 336 10.423 -3.199 -6.833 1.00 0.00 C ATOM 1231 C GLU C 336 9.638 -2.515 -5.719 1.00 0.00 C ATOM 1232 O GLU C 336 8.746 -1.708 -5.980 1.00 0.00 O ATOM 1233 CB GLU C 336 10.112 -4.697 -6.847 1.00 0.00 C ATOM 1234 CG GLU C 336 8.811 -5.042 -7.553 1.00 0.00 C ATOM 1235 CD GLU C 336 8.686 -6.522 -7.856 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.261 -7.278 -6.958 1.00 0.00 O ATOM 1237 OE2 GLU C 336 9.014 -6.925 -8.992 1.00 0.00 O ATOM 0 H GLU C 336 12.384 -3.815 -6.420 1.00 0.00 H new ATOM 0 HA GLU C 336 10.121 -2.764 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.931 -5.225 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.066 -5.060 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.971 -4.730 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.746 -4.478 -8.483 1.00 0.00 H new ATOM 1244 N ARG C 337 9.978 -2.840 -4.475 1.00 0.00 N ATOM 1245 CA ARG C 337 9.304 -2.252 -3.321 1.00 0.00 C ATOM 1246 C ARG C 337 9.379 -0.730 -3.371 1.00 0.00 C ATOM 1247 O ARG C 337 8.420 -0.039 -3.026 1.00 0.00 O ATOM 1248 CB ARG C 337 9.928 -2.768 -2.022 1.00 0.00 C ATOM 1249 CG ARG C 337 8.935 -3.469 -1.109 1.00 0.00 C ATOM 1250 CD ARG C 337 9.615 -4.033 0.128 1.00 0.00 C ATOM 1251 NE ARG C 337 10.621 -5.039 -0.208 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.892 -4.757 -0.488 1.00 0.00 C ATOM 1253 NH1 ARG C 337 12.321 -3.501 -0.480 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.738 -5.736 -0.779 1.00 0.00 N ATOM 0 H ARG C 337 10.714 -3.506 -4.240 1.00 0.00 H new ATOM 0 HA ARG C 337 8.255 -2.547 -3.350 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.736 -3.458 -2.265 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.375 -1.931 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.157 -2.767 -0.809 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.444 -4.275 -1.655 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.085 -3.222 0.684 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.865 -4.476 0.783 1.00 0.00 H new ATOM 0 HE ARG C 337 10.332 -6.017 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.676 -2.743 -0.258 1.00 0.00 H new ATOM 0 HH12 ARG C 337 13.296 -3.294 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG C 337 12.415 -6.703 -0.788 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.712 -5.522 -0.994 1.00 0.00 H new ATOM 1268 N PHE C 338 10.521 -0.214 -3.811 1.00 0.00 N ATOM 1269 CA PHE C 338 10.718 1.225 -3.915 1.00 0.00 C ATOM 1270 C PHE C 338 9.745 1.823 -4.926 1.00 0.00 C ATOM 1271 O PHE C 338 9.094 2.832 -4.654 1.00 0.00 O ATOM 1272 CB PHE C 338 12.164 1.534 -4.319 1.00 0.00 C ATOM 1273 CG PHE C 338 12.395 2.969 -4.706 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.957 3.862 -3.808 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.048 3.421 -5.968 1.00 0.00 C ATOM 1276 CE1 PHE C 338 13.169 5.180 -4.163 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.257 4.738 -6.329 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.818 5.619 -5.425 1.00 0.00 C ATOM 0 H PHE C 338 11.324 -0.772 -4.101 1.00 0.00 H new ATOM 0 HA PHE C 338 10.524 1.674 -2.941 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.825 1.281 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.442 0.893 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE C 338 13.232 3.524 -2.820 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.609 2.736 -6.678 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.609 5.867 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.982 5.078 -7.316 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.982 6.649 -5.704 1.00 0.00 H new ATOM 1288 N GLU C 339 9.646 1.190 -6.092 1.00 0.00 N ATOM 1289 CA GLU C 339 8.746 1.658 -7.140 1.00 0.00 C ATOM 1290 C GLU C 339 7.326 1.799 -6.605 1.00 0.00 C ATOM 1291 O GLU C 339 6.593 2.709 -6.991 1.00 0.00 O ATOM 1292 CB GLU C 339 8.765 0.695 -8.329 1.00 0.00 C ATOM 1293 CG GLU C 339 9.888 0.970 -9.316 1.00 0.00 C ATOM 1294 CD GLU C 339 9.586 2.141 -10.231 1.00 0.00 C ATOM 1295 OE1 GLU C 339 10.041 2.118 -11.394 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.895 3.081 -9.784 1.00 0.00 O ATOM 0 H GLU C 339 10.177 0.353 -6.334 1.00 0.00 H new ATOM 0 HA GLU C 339 9.091 2.637 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.860 -0.325 -7.958 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.810 0.757 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.808 1.170 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.064 0.079 -9.918 1.00 0.00 H new ATOM 1303 N MET C 340 6.947 0.897 -5.705 1.00 0.00 N ATOM 1304 CA MET C 340 5.618 0.929 -5.109 1.00 0.00 C ATOM 1305 C MET C 340 5.448 2.186 -4.265 1.00 0.00 C ATOM 1306 O MET C 340 4.555 2.997 -4.512 1.00 0.00 O ATOM 1307 CB MET C 340 5.388 -0.315 -4.250 1.00 0.00 C ATOM 1308 CG MET C 340 3.947 -0.799 -4.254 1.00 0.00 C ATOM 1309 SD MET C 340 3.817 -2.596 -4.184 1.00 0.00 S ATOM 1310 CE MET C 340 5.007 -2.972 -2.899 1.00 0.00 C ATOM 0 H MET C 340 7.541 0.137 -5.374 1.00 0.00 H new ATOM 0 HA MET C 340 4.880 0.941 -5.911 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.033 -1.118 -4.608 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.687 -0.099 -3.224 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.421 -0.367 -3.403 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.449 -0.437 -5.154 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.681 -3.855 -2.348 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.981 -3.164 -3.350 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.084 -2.126 -2.216 1.00 0.00 H new ATOM 1320 N PHE C 341 6.316 2.344 -3.270 1.00 0.00 N ATOM 1321 CA PHE C 341 6.266 3.507 -2.391 1.00 0.00 C ATOM 1322 C PHE C 341 6.478 4.793 -3.181 1.00 0.00 C ATOM 1323 O PHE C 341 5.949 5.846 -2.824 1.00 0.00 O ATOM 1324 CB PHE C 341 7.320 3.380 -1.290 1.00 0.00 C ATOM 1325 CG PHE C 341 7.404 1.994 -0.719 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.630 1.420 -0.427 1.00 0.00 C ATOM 1327 CD2 PHE C 341 6.251 1.262 -0.489 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.703 0.139 0.084 1.00 0.00 C ATOM 1329 CE2 PHE C 341 6.317 -0.016 0.024 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.545 -0.579 0.310 1.00 0.00 C ATOM 0 H PHE C 341 7.061 1.682 -3.053 1.00 0.00 H new ATOM 0 HA PHE C 341 5.278 3.549 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.293 3.662 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.089 4.084 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.537 1.979 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.289 1.698 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.664 -0.301 0.307 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.410 -0.575 0.202 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.600 -1.581 0.710 1.00 0.00 H new ATOM 1340 N ARG C 342 7.247 4.702 -4.262 1.00 0.00 N ATOM 1341 CA ARG C 342 7.512 5.861 -5.103 1.00 0.00 C ATOM 1342 C ARG C 342 6.251 6.265 -5.855 1.00 0.00 C ATOM 1343 O ARG C 342 5.988 7.450 -6.061 1.00 0.00 O ATOM 1344 CB ARG C 342 8.640 5.559 -6.091 1.00 0.00 C ATOM 1345 CG ARG C 342 9.034 6.751 -6.948 1.00 0.00 C ATOM 1346 CD ARG C 342 9.476 6.318 -8.336 1.00 0.00 C ATOM 1347 NE ARG C 342 8.355 5.850 -9.146 1.00 0.00 N ATOM 1348 CZ ARG C 342 7.422 6.651 -9.656 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.473 7.960 -9.441 1.00 0.00 N ATOM 1350 NH2 ARG C 342 6.436 6.143 -10.382 1.00 0.00 N ATOM 0 H ARG C 342 7.695 3.841 -4.574 1.00 0.00 H new ATOM 0 HA ARG C 342 7.822 6.688 -4.464 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.514 5.215 -5.538 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.332 4.740 -6.742 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.190 7.435 -7.031 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.842 7.298 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.962 7.154 -8.839 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.217 5.523 -8.249 1.00 0.00 H new ATOM 0 HE ARG C 342 8.282 4.850 -9.332 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.229 8.356 -8.883 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.756 8.570 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG C 342 6.392 5.138 -10.550 1.00 0.00 H new ATOM 0 HH22 ARG C 342 5.721 6.757 -10.772 1.00 0.00 H new ATOM 1364 N GLU C 343 5.467 5.268 -6.252 1.00 0.00 N ATOM 1365 CA GLU C 343 4.223 5.514 -6.968 1.00 0.00 C ATOM 1366 C GLU C 343 3.120 5.907 -5.993 1.00 0.00 C ATOM 1367 O GLU C 343 2.209 6.659 -6.339 1.00 0.00 O ATOM 1368 CB GLU C 343 3.807 4.271 -7.757 1.00 0.00 C ATOM 1369 CG GLU C 343 2.815 4.561 -8.871 1.00 0.00 C ATOM 1370 CD GLU C 343 1.389 4.222 -8.485 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.520 5.114 -8.582 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.141 3.065 -8.085 1.00 0.00 O ATOM 0 H GLU C 343 5.672 4.282 -6.089 1.00 0.00 H new ATOM 0 HA GLU C 343 4.384 6.335 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.696 3.808 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.369 3.546 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.874 5.616 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.093 3.991 -9.757 1.00 0.00 H new ATOM 1379 N LEU C 344 3.214 5.397 -4.768 1.00 0.00 N ATOM 1380 CA LEU C 344 2.230 5.697 -3.737 1.00 0.00 C ATOM 1381 C LEU C 344 2.468 7.087 -3.155 1.00 0.00 C ATOM 1382 O LEU C 344 1.531 7.760 -2.727 1.00 0.00 O ATOM 1383 CB LEU C 344 2.288 4.644 -2.627 1.00 0.00 C ATOM 1384 CG LEU C 344 0.935 4.048 -2.229 1.00 0.00 C ATOM 1385 CD1 LEU C 344 0.997 2.528 -2.234 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.505 4.562 -0.862 1.00 0.00 C ATOM 0 H LEU C 344 3.963 4.774 -4.467 1.00 0.00 H new ATOM 0 HA LEU C 344 1.239 5.677 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.944 3.835 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU C 344 2.744 5.093 -1.745 1.00 0.00 H new ATOM 0 HG LEU C 344 0.193 4.363 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.026 2.123 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.257 2.178 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.753 2.192 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.459 4.127 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.248 4.279 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.417 5.648 -0.893 1.00 0.00 H new ATOM 1398 N ASN C 345 3.729 7.513 -3.146 1.00 0.00 N ATOM 1399 CA ASN C 345 4.086 8.824 -2.620 1.00 0.00 C ATOM 1400 C ASN C 345 3.738 9.920 -3.621 1.00 0.00 C ATOM 1401 O ASN C 345 3.272 10.995 -3.243 1.00 0.00 O ATOM 1402 CB ASN C 345 5.578 8.875 -2.287 1.00 0.00 C ATOM 1403 CG ASN C 345 5.922 10.012 -1.345 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.054 10.794 -0.954 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.193 10.111 -0.976 1.00 0.00 N ATOM 0 H ASN C 345 4.518 6.969 -3.497 1.00 0.00 H new ATOM 0 HA ASN C 345 3.513 8.992 -1.708 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.879 7.930 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.150 8.985 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.484 10.857 -0.344 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.879 9.441 -1.324 1.00 0.00 H new ATOM 1412 N GLU C 346 3.965 9.639 -4.900 1.00 0.00 N ATOM 1413 CA GLU C 346 3.672 10.600 -5.956 1.00 0.00 C ATOM 1414 C GLU C 346 2.169 10.694 -6.201 1.00 0.00 C ATOM 1415 O GLU C 346 1.658 11.746 -6.584 1.00 0.00 O ATOM 1416 CB GLU C 346 4.388 10.204 -7.249 1.00 0.00 C ATOM 1417 CG GLU C 346 4.765 11.389 -8.122 1.00 0.00 C ATOM 1418 CD GLU C 346 3.565 12.228 -8.517 1.00 0.00 C ATOM 1419 OE1 GLU C 346 3.297 13.239 -7.835 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.894 11.874 -9.509 1.00 0.00 O ATOM 0 H GLU C 346 4.351 8.754 -5.230 1.00 0.00 H new ATOM 0 HA GLU C 346 4.033 11.577 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU C 346 5.290 9.646 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.746 9.533 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.481 12.014 -7.589 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.264 11.029 -9.022 1.00 0.00 H new ATOM 1427 N ALA C 347 1.467 9.589 -5.974 1.00 0.00 N ATOM 1428 CA ALA C 347 0.023 9.549 -6.168 1.00 0.00 C ATOM 1429 C ALA C 347 -0.703 10.214 -5.005 1.00 0.00 C ATOM 1430 O ALA C 347 -1.761 10.818 -5.184 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.448 8.112 -6.335 1.00 0.00 C ATOM 0 H ALA C 347 1.875 8.710 -5.656 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.213 10.104 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.528 8.098 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA C 347 0.040 7.668 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.193 7.540 -5.443 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.127 10.103 -3.812 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.720 10.697 -2.620 1.00 0.00 C ATOM 1439 C LEU C 348 -0.503 12.207 -2.604 1.00 0.00 C ATOM 1440 O LEU C 348 -1.328 12.957 -2.083 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.122 10.070 -1.360 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.628 8.664 -1.034 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.251 8.011 0.021 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.075 8.714 -0.567 1.00 0.00 C ATOM 0 H LEU C 348 0.749 9.608 -3.646 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.792 10.501 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.962 10.033 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.334 10.722 -0.512 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.579 8.062 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.125 7.011 0.240 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.274 7.941 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.235 8.612 0.930 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.419 7.705 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.147 9.333 0.328 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.697 9.140 -1.354 1.00 0.00 H new ATOM 1456 N GLU C 349 0.611 12.645 -3.180 1.00 0.00 N ATOM 1457 CA GLU C 349 0.935 14.066 -3.234 1.00 0.00 C ATOM 1458 C GLU C 349 0.040 14.788 -4.236 1.00 0.00 C ATOM 1459 O GLU C 349 -0.254 15.973 -4.079 1.00 0.00 O ATOM 1460 CB GLU C 349 2.405 14.261 -3.611 1.00 0.00 C ATOM 1461 CG GLU C 349 3.364 14.037 -2.454 1.00 0.00 C ATOM 1462 CD GLU C 349 4.789 14.427 -2.795 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.038 15.630 -3.018 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.656 13.529 -2.838 1.00 0.00 O ATOM 0 H GLU C 349 1.304 12.037 -3.616 1.00 0.00 H new ATOM 0 HA GLU C 349 0.762 14.492 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.658 13.576 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.542 15.272 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.029 14.615 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.338 12.987 -2.163 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.390 14.067 -5.267 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.252 14.640 -6.294 1.00 0.00 C ATOM 1473 C LEU C 350 -2.647 14.916 -5.741 1.00 0.00 C ATOM 1474 O LEU C 350 -3.256 15.941 -6.049 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.345 13.698 -7.496 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.271 13.906 -8.565 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.068 12.588 -9.244 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.732 14.932 -9.589 1.00 0.00 C ATOM 0 H LEU C 350 -0.155 13.085 -5.413 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.814 15.585 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.286 12.670 -7.138 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.325 13.819 -7.958 1.00 0.00 H new ATOM 0 HG LEU C 350 0.630 14.284 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.834 12.755 -10.001 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.440 11.882 -8.502 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.826 12.181 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.044 15.068 -10.342 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.646 14.582 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.925 15.882 -9.091 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.148 13.995 -4.923 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.471 14.141 -4.329 1.00 0.00 C ATOM 1492 C LYS C 351 -4.471 15.231 -3.262 1.00 0.00 C ATOM 1493 O LYS C 351 -5.457 15.949 -3.094 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.928 12.814 -3.720 1.00 0.00 C ATOM 1495 CG LYS C 351 -3.991 12.281 -2.649 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.596 11.092 -1.920 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.568 11.537 -0.839 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.942 11.522 0.511 1.00 0.00 N ATOM 0 H LYS C 351 -2.658 13.141 -4.657 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.166 14.430 -5.117 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.921 12.944 -3.290 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.019 12.072 -4.513 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.046 11.987 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.767 13.072 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.113 10.451 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.801 10.495 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.924 12.543 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.439 10.882 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.637 11.832 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.625 10.557 0.736 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.126 12.166 0.522 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.359 15.348 -2.543 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.231 16.351 -1.493 1.00 0.00 C ATOM 1514 C ASP C 352 -3.053 17.744 -2.089 1.00 0.00 C ATOM 1515 O ASP C 352 -3.468 18.741 -1.498 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.048 16.018 -0.582 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.262 16.495 0.841 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.734 17.571 1.192 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.958 15.793 1.604 1.00 0.00 O ATOM 0 H ASP C 352 -2.534 14.761 -2.669 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.148 16.343 -0.904 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.886 14.940 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.144 16.475 -0.984 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.432 17.805 -3.263 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.199 19.076 -3.938 1.00 0.00 C ATOM 1526 C ALA C 353 -3.485 19.613 -4.557 1.00 0.00 C ATOM 1527 O ALA C 353 -3.709 20.823 -4.595 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.125 18.917 -5.004 1.00 0.00 C ATOM 0 H ALA C 353 -2.082 16.990 -3.766 1.00 0.00 H new ATOM 0 HA ALA C 353 -1.856 19.796 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.961 19.873 -5.500 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.197 18.586 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.447 18.178 -5.738 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.328 18.706 -5.041 1.00 0.00 N ATOM 1535 CA GLN C 354 -5.592 19.090 -5.658 1.00 0.00 C ATOM 1536 C GLN C 354 -6.666 19.322 -4.600 1.00 0.00 C ATOM 1537 O GLN C 354 -7.556 20.154 -4.776 1.00 0.00 O ATOM 1538 CB GLN C 354 -6.052 18.013 -6.641 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.362 16.679 -5.981 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.696 15.595 -6.987 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.845 15.450 -7.403 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -5.689 14.826 -7.384 1.00 0.00 N ATOM 0 H GLN C 354 -4.158 17.700 -5.018 1.00 0.00 H new ATOM 0 HA GLN C 354 -5.434 20.023 -6.200 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.941 18.366 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -5.278 17.865 -7.394 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.505 16.365 -5.385 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.200 16.803 -5.295 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.752 14.981 -7.013 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.853 14.080 -8.060 1.00 0.00 H new ATOM 1551 N ALA C 355 -6.575 18.582 -3.500 1.00 0.00 N ATOM 1552 CA ALA C 355 -7.539 18.707 -2.413 1.00 0.00 C ATOM 1553 C ALA C 355 -7.051 19.693 -1.358 1.00 0.00 C ATOM 1554 O ALA C 355 -6.579 19.294 -0.293 1.00 0.00 O ATOM 1555 CB ALA C 355 -7.805 17.347 -1.786 1.00 0.00 C ATOM 0 H ALA C 355 -5.844 17.890 -3.338 1.00 0.00 H new ATOM 0 HA ALA C 355 -8.471 19.092 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.526 17.455 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.205 16.670 -2.541 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -6.874 16.940 -1.391 1.00 0.00 H new ATOM 1561 N GLY C 356 -7.168 20.982 -1.660 1.00 0.00 N ATOM 1562 CA GLY C 356 -6.734 22.004 -0.727 1.00 0.00 C ATOM 1563 C GLY C 356 -7.872 22.532 0.125 1.00 0.00 C ATOM 1564 O GLY C 356 -9.013 22.054 -0.046 1.00 0.00 O ATOM 1565 OXT GLY C 356 -7.621 23.422 0.965 1.00 0.00 O ATOM 0 H GLY C 356 -7.556 21.337 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -5.959 21.595 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -6.285 22.829 -1.280 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 20.374 -0.714 -7.592 1.00 0.00 N ATOM 1571 CA GLU D 326 21.300 -0.747 -6.429 1.00 0.00 C ATOM 1572 C GLU D 326 20.886 0.265 -5.366 1.00 0.00 C ATOM 1573 O GLU D 326 21.380 1.392 -5.342 1.00 0.00 O ATOM 1574 CB GLU D 326 22.715 -0.443 -6.925 1.00 0.00 C ATOM 1575 CG GLU D 326 23.436 -1.657 -7.487 1.00 0.00 C ATOM 1576 CD GLU D 326 24.266 -2.377 -6.443 1.00 0.00 C ATOM 1577 OE1 GLU D 326 24.030 -3.584 -6.226 1.00 0.00 O ATOM 1578 OE2 GLU D 326 25.152 -1.734 -5.841 1.00 0.00 O ATOM 0 HA GLU D 326 21.266 -1.736 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU D 326 22.664 0.327 -7.694 1.00 0.00 H new ATOM 0 HB3 GLU D 326 23.299 -0.033 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU D 326 22.704 -2.349 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU D 326 24.082 -1.344 -8.307 1.00 0.00 H new ATOM 1587 N TYR D 327 19.976 -0.146 -4.488 1.00 0.00 N ATOM 1588 CA TYR D 327 19.495 0.724 -3.421 1.00 0.00 C ATOM 1589 C TYR D 327 18.808 1.959 -3.994 1.00 0.00 C ATOM 1590 O TYR D 327 19.116 2.395 -5.104 1.00 0.00 O ATOM 1591 CB TYR D 327 20.654 1.146 -2.515 1.00 0.00 C ATOM 1592 CG TYR D 327 20.925 0.176 -1.387 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.043 0.622 -0.076 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.063 -1.184 -1.632 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.292 -0.261 0.958 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.311 -2.073 -0.603 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.424 -1.607 0.689 1.00 0.00 C ATOM 1598 OH TYR D 327 21.671 -2.489 1.716 1.00 0.00 O ATOM 0 H TYR D 327 19.557 -1.076 -4.495 1.00 0.00 H new ATOM 0 HA TYR D 327 18.768 0.165 -2.832 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.556 1.250 -3.118 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.436 2.128 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.938 1.675 0.138 1.00 0.00 H new ATOM 0 HD2 TYR D 327 20.975 -1.553 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.383 0.101 1.971 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.416 -3.128 -0.811 1.00 0.00 H new ATOM 0 HH TYR D 327 21.736 -3.399 1.357 1.00 0.00 H new ATOM 1608 N PHE D 328 17.875 2.519 -3.231 1.00 0.00 N ATOM 1609 CA PHE D 328 17.144 3.704 -3.663 1.00 0.00 C ATOM 1610 C PHE D 328 16.626 4.492 -2.463 1.00 0.00 C ATOM 1611 O PHE D 328 15.549 4.207 -1.940 1.00 0.00 O ATOM 1612 CB PHE D 328 15.977 3.307 -4.569 1.00 0.00 C ATOM 1613 CG PHE D 328 16.372 2.385 -5.687 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.738 2.890 -6.924 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.379 1.012 -5.499 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.102 2.044 -7.954 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.742 0.160 -6.525 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.104 0.677 -7.754 1.00 0.00 C ATOM 0 H PHE D 328 17.607 2.171 -2.310 1.00 0.00 H new ATOM 0 HA PHE D 328 17.830 4.339 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.207 2.825 -3.966 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.533 4.208 -4.992 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.739 3.958 -7.085 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.098 0.603 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.384 2.451 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.743 -0.908 -6.366 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.388 0.013 -8.557 1.00 0.00 H new ATOM 1628 N THR D 329 17.400 5.482 -2.033 1.00 0.00 N ATOM 1629 CA THR D 329 17.019 6.311 -0.896 1.00 0.00 C ATOM 1630 C THR D 329 15.714 7.049 -1.173 1.00 0.00 C ATOM 1631 O THR D 329 15.647 7.901 -2.060 1.00 0.00 O ATOM 1632 CB THR D 329 18.128 7.315 -0.576 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.398 6.688 -0.610 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.974 7.965 0.782 1.00 0.00 C ATOM 0 H THR D 329 18.295 5.730 -2.455 1.00 0.00 H new ATOM 0 HA THR D 329 16.870 5.658 -0.036 1.00 0.00 H new ATOM 0 HB THR D 329 18.048 8.087 -1.342 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.094 7.347 -0.405 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.793 8.665 0.945 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.025 8.500 0.824 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.992 7.198 1.557 1.00 0.00 H new ATOM 1642 N LEU D 330 14.678 6.717 -0.409 1.00 0.00 N ATOM 1643 CA LEU D 330 13.374 7.349 -0.573 1.00 0.00 C ATOM 1644 C LEU D 330 13.084 8.306 0.579 1.00 0.00 C ATOM 1645 O LEU D 330 13.027 7.898 1.739 1.00 0.00 O ATOM 1646 CB LEU D 330 12.276 6.287 -0.658 1.00 0.00 C ATOM 1647 CG LEU D 330 10.886 6.819 -1.007 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.720 6.929 -2.515 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.809 5.923 -0.414 1.00 0.00 C ATOM 0 H LEU D 330 14.716 6.014 0.329 1.00 0.00 H new ATOM 0 HA LEU D 330 13.390 7.921 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.564 5.548 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.220 5.767 0.298 1.00 0.00 H new ATOM 0 HG LEU D 330 10.780 7.815 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.725 7.309 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.470 7.611 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.846 5.945 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.826 6.316 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.913 4.915 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.915 5.895 0.670 1.00 0.00 H new ATOM 1661 N GLN D 331 12.901 9.581 0.251 1.00 0.00 N ATOM 1662 CA GLN D 331 12.616 10.596 1.258 1.00 0.00 C ATOM 1663 C GLN D 331 11.141 10.985 1.237 1.00 0.00 C ATOM 1664 O GLN D 331 10.605 11.371 0.198 1.00 0.00 O ATOM 1665 CB GLN D 331 13.485 11.834 1.023 1.00 0.00 C ATOM 1666 CG GLN D 331 13.495 12.801 2.195 1.00 0.00 C ATOM 1667 CD GLN D 331 14.750 13.651 2.238 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.180 14.196 1.222 1.00 0.00 O ATOM 1669 NE2 GLN D 331 15.345 13.767 3.420 1.00 0.00 N ATOM 0 H GLN D 331 12.945 9.936 -0.704 1.00 0.00 H new ATOM 0 HA GLN D 331 12.848 10.177 2.237 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.507 11.516 0.816 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.127 12.356 0.135 1.00 0.00 H new ATOM 0 HG2 GLN D 331 12.622 13.451 2.133 1.00 0.00 H new ATOM 0 HG3 GLN D 331 13.409 12.240 3.125 1.00 0.00 H new ATOM 0 HE21 GLN D 331 14.953 13.297 4.236 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.194 14.326 3.511 1.00 0.00 H new ATOM 1678 N ILE D 332 10.490 10.880 2.391 1.00 0.00 N ATOM 1679 CA ILE D 332 9.077 11.220 2.505 1.00 0.00 C ATOM 1680 C ILE D 332 8.837 12.189 3.658 1.00 0.00 C ATOM 1681 O ILE D 332 9.388 12.024 4.746 1.00 0.00 O ATOM 1682 CB ILE D 332 8.211 9.964 2.717 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.574 8.888 1.693 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.734 10.317 2.622 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.593 7.891 2.200 1.00 0.00 C ATOM 0 H ILE D 332 10.919 10.562 3.260 1.00 0.00 H new ATOM 0 HA ILE D 332 8.790 11.695 1.567 1.00 0.00 H new ATOM 0 HB ILE D 332 8.407 9.570 3.714 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.669 8.354 1.402 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.963 9.369 0.795 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.135 9.419 2.774 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.486 11.053 3.387 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.522 10.732 1.637 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.803 7.157 1.422 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.513 8.413 2.464 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.199 7.383 3.080 1.00 0.00 H new ATOM 1697 N ARG D 333 8.010 13.200 3.411 1.00 0.00 N ATOM 1698 CA ARG D 333 7.696 14.196 4.429 1.00 0.00 C ATOM 1699 C ARG D 333 6.352 13.897 5.086 1.00 0.00 C ATOM 1700 O ARG D 333 5.615 14.810 5.458 1.00 0.00 O ATOM 1701 CB ARG D 333 7.676 15.596 3.814 1.00 0.00 C ATOM 1702 CG ARG D 333 6.886 15.679 2.517 1.00 0.00 C ATOM 1703 CD ARG D 333 6.183 17.019 2.379 1.00 0.00 C ATOM 1704 NE ARG D 333 5.212 17.018 1.287 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.276 17.950 1.126 1.00 0.00 C ATOM 1706 NH1 ARG D 333 4.180 18.960 1.983 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.433 17.874 0.105 1.00 0.00 N ATOM 0 H ARG D 333 7.546 13.351 2.515 1.00 0.00 H new ATOM 0 HA ARG D 333 8.471 14.154 5.194 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.250 16.294 4.534 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.701 15.916 3.627 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.557 15.530 1.671 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.150 14.876 2.486 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.677 17.261 3.314 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.923 17.800 2.205 1.00 0.00 H new ATOM 0 HE ARG D 333 5.254 16.258 0.608 1.00 0.00 H new ATOM 0 HH11 ARG D 333 4.826 19.024 2.770 1.00 0.00 H new ATOM 0 HH12 ARG D 333 3.460 19.671 1.854 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.502 17.101 -0.557 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.716 18.588 -0.018 1.00 0.00 H new ATOM 1721 N GLY D 334 6.040 12.612 5.226 1.00 0.00 N ATOM 1722 CA GLY D 334 4.786 12.216 5.839 1.00 0.00 C ATOM 1723 C GLY D 334 4.966 11.129 6.880 1.00 0.00 C ATOM 1724 O GLY D 334 5.783 10.224 6.707 1.00 0.00 O ATOM 0 H GLY D 334 6.633 11.839 4.926 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.322 13.086 6.303 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.103 11.865 5.066 1.00 0.00 H new ATOM 1728 N ARG D 335 4.203 11.217 7.964 1.00 0.00 N ATOM 1729 CA ARG D 335 4.283 10.233 9.037 1.00 0.00 C ATOM 1730 C ARG D 335 3.605 8.928 8.632 1.00 0.00 C ATOM 1731 O ARG D 335 4.256 7.889 8.518 1.00 0.00 O ATOM 1732 CB ARG D 335 3.637 10.782 10.311 1.00 0.00 C ATOM 1733 CG ARG D 335 4.255 10.240 11.589 1.00 0.00 C ATOM 1734 CD ARG D 335 3.650 10.893 12.821 1.00 0.00 C ATOM 1735 NE ARG D 335 4.618 11.011 13.909 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.684 11.806 13.870 1.00 0.00 C ATOM 1737 NH1 ARG D 335 5.924 12.555 12.800 1.00 0.00 N ATOM 1738 NH2 ARG D 335 6.513 11.854 14.904 1.00 0.00 N ATOM 0 H ARG D 335 3.522 11.960 8.123 1.00 0.00 H new ATOM 0 HA ARG D 335 5.336 10.029 9.230 1.00 0.00 H new ATOM 0 HB2 ARG D 335 3.719 11.869 10.310 1.00 0.00 H new ATOM 0 HB3 ARG D 335 2.574 10.542 10.301 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.106 9.161 11.637 1.00 0.00 H new ATOM 0 HG3 ARG D 335 5.331 10.413 11.576 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.276 11.883 12.560 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.795 10.308 13.159 1.00 0.00 H new ATOM 0 HE ARG D 335 4.468 10.451 14.748 1.00 0.00 H new ATOM 0 HH11 ARG D 335 5.289 12.523 12.002 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.743 13.163 12.776 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.333 11.281 15.729 1.00 0.00 H new ATOM 0 HH22 ARG D 335 7.330 12.463 14.874 1.00 0.00 H new ATOM 1752 N GLU D 336 2.295 8.989 8.415 1.00 0.00 N ATOM 1753 CA GLU D 336 1.531 7.811 8.021 1.00 0.00 C ATOM 1754 C GLU D 336 2.068 7.224 6.720 1.00 0.00 C ATOM 1755 O GLU D 336 2.074 6.008 6.531 1.00 0.00 O ATOM 1756 CB GLU D 336 0.051 8.166 7.862 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.681 8.329 9.184 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.247 9.569 9.941 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.382 10.681 9.387 1.00 0.00 O ATOM 1760 OE2 GLU D 336 0.227 9.429 11.088 1.00 0.00 O ATOM 0 H GLU D 336 1.741 9.841 8.505 1.00 0.00 H new ATOM 0 HA GLU D 336 1.635 7.062 8.806 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.033 9.092 7.293 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.440 7.388 7.278 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.754 8.378 8.998 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.505 7.449 9.803 1.00 0.00 H new ATOM 1767 N ARG D 337 2.522 8.097 5.827 1.00 0.00 N ATOM 1768 CA ARG D 337 3.067 7.666 4.546 1.00 0.00 C ATOM 1769 C ARG D 337 4.283 6.775 4.754 1.00 0.00 C ATOM 1770 O ARG D 337 4.336 5.653 4.249 1.00 0.00 O ATOM 1771 CB ARG D 337 3.441 8.880 3.693 1.00 0.00 C ATOM 1772 CG ARG D 337 3.801 8.529 2.259 1.00 0.00 C ATOM 1773 CD ARG D 337 2.996 9.345 1.259 1.00 0.00 C ATOM 1774 NE ARG D 337 3.272 10.777 1.371 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.488 11.644 2.011 1.00 0.00 C ATOM 1776 NH1 ARG D 337 1.375 11.236 2.610 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.820 12.926 2.055 1.00 0.00 N ATOM 0 H ARG D 337 2.523 9.107 5.967 1.00 0.00 H new ATOM 0 HA ARG D 337 2.303 7.091 4.023 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.606 9.581 3.688 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.285 9.392 4.155 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.865 8.704 2.098 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.623 7.467 2.089 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.227 9.009 0.248 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.933 9.167 1.419 1.00 0.00 H new ATOM 0 HE ARG D 337 4.119 11.135 0.931 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.113 10.251 2.583 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.782 11.908 3.097 1.00 0.00 H new ATOM 0 HH21 ARG D 337 3.674 13.248 1.600 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.221 13.591 2.544 1.00 0.00 H new ATOM 1791 N PHE D 338 5.254 7.274 5.509 1.00 0.00 N ATOM 1792 CA PHE D 338 6.460 6.510 5.791 1.00 0.00 C ATOM 1793 C PHE D 338 6.103 5.223 6.527 1.00 0.00 C ATOM 1794 O PHE D 338 6.603 4.148 6.198 1.00 0.00 O ATOM 1795 CB PHE D 338 7.440 7.347 6.621 1.00 0.00 C ATOM 1796 CG PHE D 338 8.566 6.550 7.219 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.365 5.807 8.371 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.819 6.540 6.628 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.393 5.070 8.924 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.852 5.804 7.177 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.639 5.068 8.327 1.00 0.00 C ATOM 0 H PHE D 338 5.229 8.201 5.935 1.00 0.00 H new ATOM 0 HA PHE D 338 6.941 6.252 4.848 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.858 8.131 5.990 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.892 7.841 7.423 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.393 5.804 8.842 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.990 7.113 5.729 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.223 4.495 9.823 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.825 5.804 6.708 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.445 4.492 8.758 1.00 0.00 H new ATOM 1811 N GLU D 339 5.228 5.344 7.520 1.00 0.00 N ATOM 1812 CA GLU D 339 4.795 4.192 8.300 1.00 0.00 C ATOM 1813 C GLU D 339 4.203 3.120 7.392 1.00 0.00 C ATOM 1814 O GLU D 339 4.297 1.928 7.682 1.00 0.00 O ATOM 1815 CB GLU D 339 3.767 4.615 9.351 1.00 0.00 C ATOM 1816 CG GLU D 339 4.386 5.007 10.683 1.00 0.00 C ATOM 1817 CD GLU D 339 4.429 6.509 10.886 1.00 0.00 C ATOM 1818 OE1 GLU D 339 5.541 7.077 10.877 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.351 7.116 11.054 1.00 0.00 O ATOM 0 H GLU D 339 4.805 6.228 7.803 1.00 0.00 H new ATOM 0 HA GLU D 339 5.666 3.777 8.807 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.191 5.456 8.966 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.066 3.796 9.512 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.816 4.551 11.493 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.398 4.607 10.741 1.00 0.00 H new ATOM 1826 N MET D 340 3.602 3.549 6.287 1.00 0.00 N ATOM 1827 CA MET D 340 3.012 2.615 5.339 1.00 0.00 C ATOM 1828 C MET D 340 4.104 1.821 4.636 1.00 0.00 C ATOM 1829 O MET D 340 4.140 0.593 4.711 1.00 0.00 O ATOM 1830 CB MET D 340 2.155 3.363 4.313 1.00 0.00 C ATOM 1831 CG MET D 340 0.662 3.141 4.491 1.00 0.00 C ATOM 1832 SD MET D 340 -0.145 4.501 5.358 1.00 0.00 S ATOM 1833 CE MET D 340 -0.153 5.757 4.081 1.00 0.00 C ATOM 0 H MET D 340 3.512 4.531 6.028 1.00 0.00 H new ATOM 0 HA MET D 340 2.371 1.923 5.886 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.366 4.430 4.384 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.444 3.047 3.311 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.199 3.013 3.513 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.500 2.216 5.044 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.058 6.729 4.526 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.609 5.525 3.337 1.00 0.00 H new ATOM 0 HE3 MET D 340 -1.132 5.782 3.602 1.00 0.00 H new ATOM 1843 N PHE D 341 4.997 2.531 3.955 1.00 0.00 N ATOM 1844 CA PHE D 341 6.096 1.892 3.241 1.00 0.00 C ATOM 1845 C PHE D 341 6.996 1.119 4.198 1.00 0.00 C ATOM 1846 O PHE D 341 7.596 0.114 3.818 1.00 0.00 O ATOM 1847 CB PHE D 341 6.906 2.940 2.480 1.00 0.00 C ATOM 1848 CG PHE D 341 6.040 3.941 1.775 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.343 5.291 1.810 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.912 3.526 1.087 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.535 6.209 1.171 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.103 4.437 0.445 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.414 5.781 0.488 1.00 0.00 C ATOM 0 H PHE D 341 4.981 3.548 3.882 1.00 0.00 H new ATOM 0 HA PHE D 341 5.674 1.183 2.529 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.564 3.461 3.176 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.545 2.441 1.751 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.220 5.629 2.342 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.664 2.475 1.054 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.779 7.261 1.205 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.228 4.101 -0.091 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.780 6.498 -0.013 1.00 0.00 H new ATOM 1863 N ARG D 342 7.083 1.582 5.442 1.00 0.00 N ATOM 1864 CA ARG D 342 7.909 0.910 6.437 1.00 0.00 C ATOM 1865 C ARG D 342 7.284 -0.427 6.824 1.00 0.00 C ATOM 1866 O ARG D 342 7.988 -1.389 7.132 1.00 0.00 O ATOM 1867 CB ARG D 342 8.109 1.807 7.670 1.00 0.00 C ATOM 1868 CG ARG D 342 7.156 1.522 8.824 1.00 0.00 C ATOM 1869 CD ARG D 342 7.732 0.491 9.783 1.00 0.00 C ATOM 1870 NE ARG D 342 6.978 -0.760 9.760 1.00 0.00 N ATOM 1871 CZ ARG D 342 7.396 -1.887 10.332 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.559 -1.923 10.972 1.00 0.00 N ATOM 1873 NH2 ARG D 342 6.650 -2.981 10.265 1.00 0.00 N ATOM 0 H ARG D 342 6.596 2.412 5.782 1.00 0.00 H new ATOM 0 HA ARG D 342 8.890 0.715 6.005 1.00 0.00 H new ATOM 0 HB2 ARG D 342 9.133 1.691 8.025 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.992 2.848 7.368 1.00 0.00 H new ATOM 0 HG2 ARG D 342 6.950 2.446 9.363 1.00 0.00 H new ATOM 0 HG3 ARG D 342 6.205 1.163 8.431 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.771 0.293 9.521 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.731 0.896 10.795 1.00 0.00 H new ATOM 0 HE ARG D 342 6.079 -0.771 9.278 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.137 -1.084 11.027 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.874 -2.789 11.408 1.00 0.00 H new ATOM 0 HH21 ARG D 342 5.756 -2.959 9.775 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.970 -3.844 10.703 1.00 0.00 H new ATOM 1887 N GLU D 343 5.955 -0.481 6.791 1.00 0.00 N ATOM 1888 CA GLU D 343 5.234 -1.702 7.123 1.00 0.00 C ATOM 1889 C GLU D 343 5.224 -2.648 5.930 1.00 0.00 C ATOM 1890 O GLU D 343 5.265 -3.868 6.089 1.00 0.00 O ATOM 1891 CB GLU D 343 3.801 -1.378 7.549 1.00 0.00 C ATOM 1892 CG GLU D 343 3.655 -1.102 9.036 1.00 0.00 C ATOM 1893 CD GLU D 343 2.209 -0.923 9.457 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.931 0.002 10.248 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.355 -1.709 8.995 1.00 0.00 O ATOM 0 H GLU D 343 5.358 0.306 6.538 1.00 0.00 H new ATOM 0 HA GLU D 343 5.743 -2.189 7.955 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.453 -0.509 6.991 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.153 -2.211 7.278 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.094 -1.925 9.599 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.218 -0.204 9.292 1.00 0.00 H new ATOM 1902 N LEU D 344 5.180 -2.073 4.731 1.00 0.00 N ATOM 1903 CA LEU D 344 5.178 -2.862 3.508 1.00 0.00 C ATOM 1904 C LEU D 344 6.552 -3.479 3.273 1.00 0.00 C ATOM 1905 O LEU D 344 6.667 -4.576 2.727 1.00 0.00 O ATOM 1906 CB LEU D 344 4.778 -1.992 2.313 1.00 0.00 C ATOM 1907 CG LEU D 344 3.434 -2.349 1.677 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.322 -1.490 2.260 1.00 0.00 C ATOM 1909 CD2 LEU D 344 3.499 -2.186 0.165 1.00 0.00 C ATOM 0 H LEU D 344 5.145 -1.064 4.583 1.00 0.00 H new ATOM 0 HA LEU D 344 4.448 -3.665 3.615 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.746 -0.951 2.635 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.555 -2.067 1.552 1.00 0.00 H new ATOM 0 HG LEU D 344 3.214 -3.393 1.901 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.373 -1.758 1.795 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.259 -1.657 3.335 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.536 -0.439 2.068 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.534 -2.444 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.742 -1.152 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU D 344 4.268 -2.845 -0.239 1.00 0.00 H new ATOM 1921 N ASN D 345 7.591 -2.767 3.699 1.00 0.00 N ATOM 1922 CA ASN D 345 8.958 -3.245 3.543 1.00 0.00 C ATOM 1923 C ASN D 345 9.233 -4.397 4.503 1.00 0.00 C ATOM 1924 O ASN D 345 9.763 -5.436 4.108 1.00 0.00 O ATOM 1925 CB ASN D 345 9.951 -2.107 3.792 1.00 0.00 C ATOM 1926 CG ASN D 345 10.954 -1.959 2.666 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.618 -2.921 2.279 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.070 -0.748 2.135 1.00 0.00 N ATOM 0 H ASN D 345 7.511 -1.858 4.154 1.00 0.00 H new ATOM 0 HA ASN D 345 9.082 -3.604 2.521 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.405 -1.172 3.913 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.482 -2.290 4.726 1.00 0.00 H new ATOM 0 HD21 ASN D 345 11.730 -0.586 1.374 1.00 0.00 H new ATOM 0 HD22 ASN D 345 10.499 0.020 2.487 1.00 0.00 H new ATOM 1935 N GLU D 346 8.866 -4.205 5.766 1.00 0.00 N ATOM 1936 CA GLU D 346 9.069 -5.228 6.784 1.00 0.00 C ATOM 1937 C GLU D 346 8.150 -6.421 6.544 1.00 0.00 C ATOM 1938 O GLU D 346 8.496 -7.559 6.862 1.00 0.00 O ATOM 1939 CB GLU D 346 8.820 -4.649 8.178 1.00 0.00 C ATOM 1940 CG GLU D 346 9.594 -5.356 9.278 1.00 0.00 C ATOM 1941 CD GLU D 346 10.842 -4.601 9.691 1.00 0.00 C ATOM 1942 OE1 GLU D 346 11.949 -5.021 9.293 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.713 -3.588 10.411 1.00 0.00 O ATOM 0 H GLU D 346 8.427 -3.350 6.108 1.00 0.00 H new ATOM 0 HA GLU D 346 10.103 -5.569 6.721 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.089 -3.593 8.177 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.755 -4.706 8.401 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.948 -5.485 10.146 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.873 -6.353 8.937 1.00 0.00 H new ATOM 1950 N ALA D 347 6.977 -6.152 5.979 1.00 0.00 N ATOM 1951 CA ALA D 347 6.009 -7.203 5.693 1.00 0.00 C ATOM 1952 C ALA D 347 6.426 -8.012 4.471 1.00 0.00 C ATOM 1953 O ALA D 347 6.142 -9.207 4.378 1.00 0.00 O ATOM 1954 CB ALA D 347 4.625 -6.605 5.487 1.00 0.00 C ATOM 0 H ALA D 347 6.675 -5.215 5.711 1.00 0.00 H new ATOM 0 HA ALA D 347 5.976 -7.877 6.549 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.912 -7.402 5.274 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.319 -6.076 6.390 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.651 -5.908 4.649 1.00 0.00 H new ATOM 1960 N LEU D 348 7.103 -7.354 3.535 1.00 0.00 N ATOM 1961 CA LEU D 348 7.561 -8.014 2.318 1.00 0.00 C ATOM 1962 C LEU D 348 8.730 -8.947 2.618 1.00 0.00 C ATOM 1963 O LEU D 348 8.876 -9.997 1.992 1.00 0.00 O ATOM 1964 CB LEU D 348 7.971 -6.975 1.272 1.00 0.00 C ATOM 1965 CG LEU D 348 6.928 -6.701 0.188 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.706 -7.942 -0.664 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.620 -6.240 0.812 1.00 0.00 C ATOM 0 H LEU D 348 7.346 -6.365 3.596 1.00 0.00 H new ATOM 0 HA LEU D 348 6.738 -8.608 1.921 1.00 0.00 H new ATOM 0 HB2 LEU D 348 8.197 -6.039 1.782 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.892 -7.308 0.793 1.00 0.00 H new ATOM 0 HG LEU D 348 7.301 -5.905 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.961 -7.729 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.644 -8.229 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.354 -8.758 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.889 -6.050 0.026 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.242 -7.015 1.479 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.790 -5.325 1.379 1.00 0.00 H new ATOM 1979 N GLU D 349 9.561 -8.556 3.579 1.00 0.00 N ATOM 1980 CA GLU D 349 10.717 -9.358 3.963 1.00 0.00 C ATOM 1981 C GLU D 349 10.279 -10.664 4.618 1.00 0.00 C ATOM 1982 O GLU D 349 10.955 -11.685 4.501 1.00 0.00 O ATOM 1983 CB GLU D 349 11.616 -8.570 4.917 1.00 0.00 C ATOM 1984 CG GLU D 349 12.332 -7.404 4.255 1.00 0.00 C ATOM 1985 CD GLU D 349 12.996 -6.482 5.259 1.00 0.00 C ATOM 1986 OE1 GLU D 349 12.278 -5.914 6.109 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.234 -6.329 5.197 1.00 0.00 O ATOM 0 H GLU D 349 9.455 -7.689 4.106 1.00 0.00 H new ATOM 0 HA GLU D 349 11.279 -9.597 3.060 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.013 -8.193 5.743 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.357 -9.245 5.345 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.085 -7.788 3.567 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.618 -6.834 3.661 1.00 0.00 H new ATOM 1994 N LEU D 350 9.143 -10.623 5.307 1.00 0.00 N ATOM 1995 CA LEU D 350 8.615 -11.804 5.980 1.00 0.00 C ATOM 1996 C LEU D 350 8.126 -12.833 4.966 1.00 0.00 C ATOM 1997 O LEU D 350 8.209 -14.038 5.201 1.00 0.00 O ATOM 1998 CB LEU D 350 7.473 -11.413 6.920 1.00 0.00 C ATOM 1999 CG LEU D 350 7.902 -11.043 8.341 1.00 0.00 C ATOM 2000 CD1 LEU D 350 6.975 -9.984 8.919 1.00 0.00 C ATOM 2001 CD2 LEU D 350 7.923 -12.277 9.229 1.00 0.00 C ATOM 0 H LEU D 350 8.571 -9.785 5.414 1.00 0.00 H new ATOM 0 HA LEU D 350 9.420 -12.250 6.564 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.939 -10.568 6.486 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.767 -12.242 6.974 1.00 0.00 H new ATOM 0 HG LEU D 350 8.911 -10.631 8.301 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.295 -9.733 9.930 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.009 -9.091 8.295 1.00 0.00 H new ATOM 0 HD13 LEU D 350 5.955 -10.369 8.946 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.230 -11.995 10.236 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.927 -12.717 9.264 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.627 -13.004 8.825 1.00 0.00 H new ATOM 2013 N LYS D 351 7.616 -12.349 3.838 1.00 0.00 N ATOM 2014 CA LYS D 351 7.114 -13.227 2.788 1.00 0.00 C ATOM 2015 C LYS D 351 8.242 -14.064 2.194 1.00 0.00 C ATOM 2016 O LYS D 351 8.029 -15.199 1.769 1.00 0.00 O ATOM 2017 CB LYS D 351 6.439 -12.406 1.687 1.00 0.00 C ATOM 2018 CG LYS D 351 5.086 -11.844 2.091 1.00 0.00 C ATOM 2019 CD LYS D 351 3.994 -12.897 1.995 1.00 0.00 C ATOM 2020 CE LYS D 351 2.701 -12.420 2.638 1.00 0.00 C ATOM 2021 NZ LYS D 351 1.613 -13.428 2.511 1.00 0.00 N ATOM 0 H LYS D 351 7.540 -11.354 3.628 1.00 0.00 H new ATOM 0 HA LYS D 351 6.380 -13.900 3.232 1.00 0.00 H new ATOM 0 HB2 LYS D 351 7.095 -11.583 1.405 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.314 -13.032 0.803 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.138 -11.465 3.112 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.836 -10.999 1.449 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.813 -13.140 0.948 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.327 -13.813 2.482 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.877 -12.207 3.692 1.00 0.00 H new ATOM 0 HE3 LYS D 351 2.387 -11.486 2.172 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 0.833 -13.180 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.264 -13.440 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.980 -14.369 2.760 1.00 0.00 H new ATOM 2035 N ASP D 352 9.444 -13.495 2.169 1.00 0.00 N ATOM 2036 CA ASP D 352 10.606 -14.189 1.628 1.00 0.00 C ATOM 2037 C ASP D 352 10.906 -15.453 2.427 1.00 0.00 C ATOM 2038 O ASP D 352 11.394 -16.443 1.883 1.00 0.00 O ATOM 2039 CB ASP D 352 11.826 -13.267 1.634 1.00 0.00 C ATOM 2040 CG ASP D 352 12.716 -13.476 0.425 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.188 -13.856 -0.642 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.940 -13.261 0.544 1.00 0.00 O ATOM 0 H ASP D 352 9.638 -12.556 2.517 1.00 0.00 H new ATOM 0 HA ASP D 352 10.381 -14.475 0.601 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.493 -12.229 1.661 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.404 -13.440 2.541 1.00 0.00 H new ATOM 2047 N ALA D 353 10.610 -15.412 3.722 1.00 0.00 N ATOM 2048 CA ALA D 353 10.848 -16.553 4.597 1.00 0.00 C ATOM 2049 C ALA D 353 9.902 -17.703 4.268 1.00 0.00 C ATOM 2050 O ALA D 353 10.249 -18.872 4.434 1.00 0.00 O ATOM 2051 CB ALA D 353 10.696 -16.142 6.054 1.00 0.00 C ATOM 0 H ALA D 353 10.205 -14.600 4.188 1.00 0.00 H new ATOM 0 HA ALA D 353 11.869 -16.898 4.433 1.00 0.00 H new ATOM 0 HB1 ALA D 353 10.877 -17.004 6.696 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.416 -15.358 6.288 1.00 0.00 H new ATOM 0 HB3 ALA D 353 9.686 -15.769 6.223 1.00 0.00 H new ATOM 2057 N GLN D 354 8.705 -17.363 3.801 1.00 0.00 N ATOM 2058 CA GLN D 354 7.709 -18.367 3.448 1.00 0.00 C ATOM 2059 C GLN D 354 8.151 -19.167 2.227 1.00 0.00 C ATOM 2060 O GLN D 354 8.004 -20.389 2.186 1.00 0.00 O ATOM 2061 CB GLN D 354 6.358 -17.702 3.174 1.00 0.00 C ATOM 2062 CG GLN D 354 5.866 -16.830 4.318 1.00 0.00 C ATOM 2063 CD GLN D 354 4.780 -17.500 5.135 1.00 0.00 C ATOM 2064 OE1 GLN D 354 3.633 -17.603 4.699 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.136 -17.959 6.330 1.00 0.00 N ATOM 0 H GLN D 354 8.402 -16.400 3.658 1.00 0.00 H new ATOM 0 HA GLN D 354 7.606 -19.051 4.290 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.438 -17.094 2.273 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.616 -18.475 2.972 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.705 -16.583 4.969 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.486 -15.890 3.917 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.098 -17.852 6.651 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.447 -18.418 6.926 1.00 0.00 H new ATOM 2074 N ALA D 355 8.694 -18.470 1.234 1.00 0.00 N ATOM 2075 CA ALA D 355 9.158 -19.116 0.012 1.00 0.00 C ATOM 2076 C ALA D 355 10.442 -19.900 0.260 1.00 0.00 C ATOM 2077 O ALA D 355 11.010 -19.852 1.351 1.00 0.00 O ATOM 2078 CB ALA D 355 9.373 -18.081 -1.082 1.00 0.00 C ATOM 0 H ALA D 355 8.823 -17.458 1.252 1.00 0.00 H new ATOM 0 HA ALA D 355 8.391 -19.819 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA D 355 9.719 -18.577 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.434 -17.567 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.120 -17.357 -0.756 1.00 0.00 H new ATOM 2084 N GLY D 356 10.895 -20.622 -0.760 1.00 0.00 N ATOM 2085 CA GLY D 356 12.108 -21.407 -0.632 1.00 0.00 C ATOM 2086 C GLY D 356 11.991 -22.768 -1.290 1.00 0.00 C ATOM 2087 O GLY D 356 12.959 -23.189 -1.959 1.00 0.00 O ATOM 2088 OXT GLY D 356 10.933 -23.413 -1.135 1.00 0.00 O ATOM 0 H GLY D 356 10.443 -20.677 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.939 -20.861 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.343 -21.537 0.424 1.00 0.00 H new TER 2092 GLY D 356