USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1030 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 GLN : amide:sc= -0.0659 K(o=-1,f=-3.2!) USER MOD Set 1.2: A 144 THR OG1 : rot -12:sc= -0.969! USER MOD Set 2.1: A 39 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 2.2: A 43 GLN : amide:sc= -0.0497 K(o=-0.05,f=-1.4!) USER MOD Single : A 9 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.22) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 134:sc= 1.56! USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.772 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 83:sc= 0.00405 USER MOD Single : A 28 THR OG1 : rot 60:sc= 0.581 USER MOD Single : A 29 GLN : amide:sc= -4.28! K(o=-4.3!,f=-0.81) USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= 0.00751 (180deg=0.00171) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0.096 K(o=0.096,f=-3.9!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.43! X(o=-2.4!,f=-2.5) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 34:sc= -0.0753 USER MOD Single : A 63 ASN : amide:sc= 0.358 K(o=0.36,f=-4.3!) USER MOD Single : A 69 TYR OH : rot 165:sc= -0.864 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0543 K(o=-0.054,f=-1.1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -107:sc= -0.536 (180deg=-1.58) USER MOD Single : A 78 HIS : no HD1:sc= -0.963 K(o=-0.96,f=-0.18) USER MOD Single : A 83 SER OG : rot -100:sc= -0.895 USER MOD Single : A 97 THR OG1 : rot -178:sc= -0.78 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 110 GLN : amide:sc= -1.67 K(o=-1.7,f=-6.1!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -3.1! C(o=-3.1!,f=-7.1!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.286 K(o=-0.29,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 7.542 4.737 7.734 1.00 0.00 N ATOM 115 CA HIS A 9 6.885 5.068 6.480 1.00 0.00 C ATOM 116 C HIS A 9 7.912 5.061 5.346 1.00 0.00 C ATOM 117 O HIS A 9 8.232 6.109 4.787 1.00 0.00 O ATOM 118 CB HIS A 9 6.136 6.397 6.594 1.00 0.00 C ATOM 119 CG HIS A 9 4.987 6.373 7.573 1.00 0.00 C ATOM 120 ND1 HIS A 9 4.432 7.523 8.106 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.294 5.327 8.108 1.00 0.00 C ATOM 122 CE1 HIS A 9 3.450 7.173 8.925 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.367 5.811 8.925 1.00 0.00 N ATOM 0 HA HIS A 9 6.134 4.313 6.248 1.00 0.00 H new ATOM 0 HB2 HIS A 9 6.839 7.174 6.894 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.756 6.674 5.611 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.470 4.282 7.902 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.826 7.847 9.492 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.702 5.256 9.464 1.00 0.00 H new ATOM 131 N PRO A 10 8.412 3.836 5.031 1.00 0.00 N ATOM 132 CA PRO A 10 9.396 3.679 3.973 1.00 0.00 C ATOM 133 C PRO A 10 8.744 3.804 2.595 1.00 0.00 C ATOM 134 O PRO A 10 9.405 4.162 1.622 1.00 0.00 O ATOM 135 CB PRO A 10 10.017 2.313 4.214 1.00 0.00 C ATOM 136 CG PRO A 10 9.043 1.564 5.109 1.00 0.00 C ATOM 137 CD PRO A 10 8.056 2.573 5.672 1.00 0.00 C ATOM 0 HA PRO A 10 10.159 4.458 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.171 1.783 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.993 2.406 4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.520 0.793 4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.576 1.060 5.916 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.028 2.290 5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.136 2.643 6.757 1.00 0.00 H new ATOM 145 N PHE A 11 7.454 3.504 2.556 1.00 0.00 N ATOM 146 CA PHE A 11 6.705 3.578 1.314 1.00 0.00 C ATOM 147 C PHE A 11 6.537 5.030 0.861 1.00 0.00 C ATOM 148 O PHE A 11 6.048 5.868 1.618 1.00 0.00 O ATOM 149 CB PHE A 11 5.324 2.979 1.587 1.00 0.00 C ATOM 150 CG PHE A 11 4.658 3.505 2.860 1.00 0.00 C ATOM 151 CD1 PHE A 11 4.006 4.699 2.843 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.718 2.779 4.008 1.00 0.00 C ATOM 153 CE1 PHE A 11 3.388 5.187 4.024 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.100 3.268 5.190 1.00 0.00 C ATOM 155 CZ PHE A 11 3.448 4.461 5.173 1.00 0.00 C ATOM 0 H PHE A 11 6.908 3.209 3.366 1.00 0.00 H new ATOM 0 HA PHE A 11 7.234 3.039 0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.674 3.187 0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.417 1.895 1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.959 5.275 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.235 1.831 4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.870 6.135 4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.148 2.692 6.102 1.00 0.00 H new ATOM 0 HZ PHE A 11 2.978 4.832 6.072 1.00 0.00 H new ATOM 165 N GLY A 12 6.953 5.284 -0.371 1.00 0.00 N ATOM 166 CA GLY A 12 6.856 6.621 -0.933 1.00 0.00 C ATOM 167 C GLY A 12 8.117 7.434 -0.637 1.00 0.00 C ATOM 168 O GLY A 12 8.520 8.276 -1.439 1.00 0.00 O ATOM 0 H GLY A 12 7.358 4.587 -0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.706 6.556 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.985 7.130 -0.520 1.00 0.00 H new ATOM 172 N THR A 13 8.707 7.153 0.516 1.00 0.00 N ATOM 173 CA THR A 13 9.914 7.848 0.927 1.00 0.00 C ATOM 174 C THR A 13 11.142 7.222 0.263 1.00 0.00 C ATOM 175 O THR A 13 11.644 7.739 -0.734 1.00 0.00 O ATOM 176 CB THR A 13 9.974 7.828 2.456 1.00 0.00 C ATOM 177 OG1 THR A 13 8.920 8.700 2.856 1.00 0.00 O ATOM 178 CG2 THR A 13 11.238 8.495 3.002 1.00 0.00 C ATOM 0 H THR A 13 8.371 6.453 1.178 1.00 0.00 H new ATOM 0 HA THR A 13 9.902 8.888 0.601 1.00 0.00 H new ATOM 0 HB THR A 13 9.928 6.797 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.886 8.744 3.834 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.230 8.453 4.091 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.117 7.972 2.625 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.269 9.536 2.679 1.00 0.00 H new ATOM 186 N THR A 14 11.591 6.119 0.843 1.00 0.00 N ATOM 187 CA THR A 14 12.751 5.417 0.320 1.00 0.00 C ATOM 188 C THR A 14 12.317 4.160 -0.438 1.00 0.00 C ATOM 189 O THR A 14 13.144 3.478 -1.041 1.00 0.00 O ATOM 190 CB THR A 14 13.694 5.126 1.489 1.00 0.00 C ATOM 191 OG1 THR A 14 14.115 6.416 1.924 1.00 0.00 O ATOM 192 CG2 THR A 14 14.988 4.444 1.041 1.00 0.00 C ATOM 0 H THR A 14 11.172 5.694 1.670 1.00 0.00 H new ATOM 0 HA THR A 14 13.288 6.027 -0.406 1.00 0.00 H new ATOM 0 HB THR A 14 13.185 4.496 2.218 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.729 6.321 2.682 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.622 4.260 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.751 3.497 0.557 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.515 5.089 0.338 1.00 0.00 H new ATOM 200 N VAL A 15 11.021 3.892 -0.381 1.00 0.00 N ATOM 201 CA VAL A 15 10.467 2.730 -1.055 1.00 0.00 C ATOM 202 C VAL A 15 9.210 3.142 -1.824 1.00 0.00 C ATOM 203 O VAL A 15 8.098 2.779 -1.442 1.00 0.00 O ATOM 204 CB VAL A 15 10.209 1.612 -0.042 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.598 0.386 -0.723 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.492 1.243 0.706 1.00 0.00 C ATOM 0 H VAL A 15 10.338 4.459 0.121 1.00 0.00 H new ATOM 0 HA VAL A 15 11.177 2.335 -1.782 1.00 0.00 H new ATOM 0 HB VAL A 15 9.490 1.981 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.425 -0.394 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.651 0.662 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.282 0.015 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 15 11.281 0.446 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.243 0.902 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.867 2.117 1.238 1.00 0.00 H new ATOM 216 N THR A 16 9.429 3.893 -2.893 1.00 0.00 N ATOM 217 CA THR A 16 8.328 4.358 -3.719 1.00 0.00 C ATOM 218 C THR A 16 8.195 3.488 -4.970 1.00 0.00 C ATOM 219 O THR A 16 8.804 2.423 -5.057 1.00 0.00 O ATOM 220 CB THR A 16 8.562 5.838 -4.030 1.00 0.00 C ATOM 221 OG1 THR A 16 7.431 6.212 -4.811 1.00 0.00 O ATOM 222 CG2 THR A 16 9.752 6.058 -4.966 1.00 0.00 C ATOM 0 H THR A 16 10.353 4.191 -3.206 1.00 0.00 H new ATOM 0 HA THR A 16 7.376 4.268 -3.196 1.00 0.00 H new ATOM 0 HB THR A 16 8.726 6.383 -3.100 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.074 7.064 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.874 7.125 -5.154 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.657 5.665 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.574 5.541 -5.909 1.00 0.00 H new ATOM 230 N ALA A 17 7.395 3.974 -5.907 1.00 0.00 N ATOM 231 CA ALA A 17 7.174 3.253 -7.150 1.00 0.00 C ATOM 232 C ALA A 17 8.482 3.201 -7.943 1.00 0.00 C ATOM 233 O ALA A 17 8.845 2.155 -8.479 1.00 0.00 O ATOM 234 CB ALA A 17 6.044 3.922 -7.934 1.00 0.00 C ATOM 0 H ALA A 17 6.892 4.858 -5.831 1.00 0.00 H new ATOM 0 HA ALA A 17 6.868 2.226 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.878 3.382 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.131 3.908 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.317 4.954 -8.156 1.00 0.00 H new ATOM 240 N GLU A 18 9.154 4.342 -7.991 1.00 0.00 N ATOM 241 CA GLU A 18 10.413 4.438 -8.710 1.00 0.00 C ATOM 242 C GLU A 18 11.460 3.523 -8.071 1.00 0.00 C ATOM 243 O GLU A 18 11.960 2.602 -8.715 1.00 0.00 O ATOM 244 CB GLU A 18 10.906 5.886 -8.758 1.00 0.00 C ATOM 245 CG GLU A 18 12.081 6.032 -9.728 1.00 0.00 C ATOM 246 CD GLU A 18 12.141 7.447 -10.307 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.059 7.958 -10.668 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.267 7.985 -10.376 1.00 0.00 O ATOM 0 H GLU A 18 8.851 5.207 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 18 10.250 4.109 -9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.091 6.541 -9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.211 6.204 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.014 5.807 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.982 5.308 -10.537 1.00 0.00 H new ATOM 255 N THR A 19 11.761 3.809 -6.813 1.00 0.00 N ATOM 256 CA THR A 19 12.739 3.023 -6.080 1.00 0.00 C ATOM 257 C THR A 19 12.380 1.537 -6.138 1.00 0.00 C ATOM 258 O THR A 19 13.264 0.684 -6.212 1.00 0.00 O ATOM 259 CB THR A 19 12.817 3.575 -4.655 1.00 0.00 C ATOM 260 OG1 THR A 19 12.788 4.989 -4.828 1.00 0.00 O ATOM 261 CG2 THR A 19 14.172 3.307 -3.997 1.00 0.00 C ATOM 0 H THR A 19 11.345 4.574 -6.282 1.00 0.00 H new ATOM 0 HA THR A 19 13.729 3.104 -6.529 1.00 0.00 H new ATOM 0 HB THR A 19 12.026 3.132 -4.050 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.833 5.427 -3.952 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.174 3.719 -2.988 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.348 2.232 -3.951 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.961 3.779 -4.583 1.00 0.00 H new ATOM 269 N LEU A 20 11.083 1.272 -6.103 1.00 0.00 N ATOM 270 CA LEU A 20 10.597 -0.096 -6.150 1.00 0.00 C ATOM 271 C LEU A 20 10.979 -0.722 -7.493 1.00 0.00 C ATOM 272 O LEU A 20 11.657 -1.748 -7.533 1.00 0.00 O ATOM 273 CB LEU A 20 9.096 -0.142 -5.855 1.00 0.00 C ATOM 274 CG LEU A 20 8.700 -0.071 -4.379 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.276 0.466 -4.219 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.881 -1.428 -3.696 1.00 0.00 C ATOM 0 H LEU A 20 10.353 1.982 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 20 11.070 -0.695 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.617 0.685 -6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.691 -1.063 -6.275 1.00 0.00 H new ATOM 0 HG LEU A 20 9.367 0.631 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.019 0.506 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.215 1.467 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.579 -0.193 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.592 -1.349 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.254 -2.170 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.925 -1.733 -3.763 1.00 0.00 H new ATOM 288 N ARG A 21 10.528 -0.079 -8.559 1.00 0.00 N ATOM 289 CA ARG A 21 10.815 -0.560 -9.900 1.00 0.00 C ATOM 290 C ARG A 21 12.317 -0.485 -10.181 1.00 0.00 C ATOM 291 O ARG A 21 12.834 -1.228 -11.014 1.00 0.00 O ATOM 292 CB ARG A 21 10.064 0.260 -10.952 1.00 0.00 C ATOM 293 CG ARG A 21 10.593 1.695 -11.008 1.00 0.00 C ATOM 294 CD ARG A 21 10.006 2.450 -12.202 1.00 0.00 C ATOM 295 NE ARG A 21 11.012 2.548 -13.283 1.00 0.00 N ATOM 296 CZ ARG A 21 10.955 3.437 -14.284 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.940 4.309 -14.348 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.913 3.453 -15.221 1.00 0.00 N ATOM 0 H ARG A 21 9.966 0.771 -8.522 1.00 0.00 H new ATOM 0 HA ARG A 21 10.483 -1.596 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.172 -0.210 -11.930 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.999 0.270 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.340 2.216 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.681 1.683 -11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.117 1.935 -12.567 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.693 3.448 -11.894 1.00 0.00 H new ATOM 0 HE ARG A 21 11.798 1.898 -13.265 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.211 4.296 -13.635 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.896 4.986 -15.110 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.685 2.789 -15.172 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.870 4.130 -15.983 1.00 0.00 H new ATOM 312 N ASN A 22 12.975 0.419 -9.471 1.00 0.00 N ATOM 313 CA ASN A 22 14.408 0.600 -9.633 1.00 0.00 C ATOM 314 C ASN A 22 15.131 -0.679 -9.208 1.00 0.00 C ATOM 315 O ASN A 22 16.115 -1.076 -9.831 1.00 0.00 O ATOM 316 CB ASN A 22 14.920 1.746 -8.759 1.00 0.00 C ATOM 317 CG ASN A 22 15.765 2.724 -9.577 1.00 0.00 C ATOM 318 OD1 ASN A 22 16.918 2.477 -9.890 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.130 3.846 -9.903 1.00 0.00 N ATOM 0 H ASN A 22 12.543 1.034 -8.782 1.00 0.00 H new ATOM 0 HA ASN A 22 14.603 0.831 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.076 2.273 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.514 1.345 -7.938 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.609 4.563 -10.447 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.164 3.989 -9.609 1.00 0.00 H new ATOM 326 N THR A 23 14.615 -1.289 -8.151 1.00 0.00 N ATOM 327 CA THR A 23 15.200 -2.516 -7.636 1.00 0.00 C ATOM 328 C THR A 23 14.794 -3.707 -8.507 1.00 0.00 C ATOM 329 O THR A 23 15.498 -4.715 -8.553 1.00 0.00 O ATOM 330 CB THR A 23 14.778 -2.662 -6.172 1.00 0.00 C ATOM 331 OG1 THR A 23 15.498 -1.632 -5.500 1.00 0.00 O ATOM 332 CG2 THR A 23 15.298 -3.954 -5.540 1.00 0.00 C ATOM 0 H THR A 23 13.799 -0.957 -7.637 1.00 0.00 H new ATOM 0 HA THR A 23 16.289 -2.482 -7.674 1.00 0.00 H new ATOM 0 HB THR A 23 13.691 -2.636 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.015 -0.784 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.971 -4.009 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.907 -4.811 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 23 16.387 -3.965 -5.578 1.00 0.00 H new ATOM 340 N PHE A 24 13.662 -3.551 -9.176 1.00 0.00 N ATOM 341 CA PHE A 24 13.154 -4.601 -10.043 1.00 0.00 C ATOM 342 C PHE A 24 13.754 -4.490 -11.447 1.00 0.00 C ATOM 343 O PHE A 24 13.826 -5.480 -12.174 1.00 0.00 O ATOM 344 CB PHE A 24 11.639 -4.413 -10.133 1.00 0.00 C ATOM 345 CG PHE A 24 10.882 -4.852 -8.877 1.00 0.00 C ATOM 346 CD1 PHE A 24 11.195 -6.029 -8.271 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.897 -4.066 -8.367 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.494 -6.436 -7.106 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.195 -4.473 -7.202 1.00 0.00 C ATOM 350 CZ PHE A 24 9.508 -5.650 -6.596 1.00 0.00 C ATOM 0 H PHE A 24 13.082 -2.713 -9.136 1.00 0.00 H new ATOM 0 HA PHE A 24 13.419 -5.578 -9.639 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.424 -3.362 -10.325 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.263 -4.977 -10.987 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.977 -6.654 -8.676 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.648 -3.132 -8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.743 -7.370 -6.624 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.413 -3.848 -6.797 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.974 -5.960 -5.710 1.00 0.00 H new ATOM 360 N ALA A 25 14.168 -3.278 -11.785 1.00 0.00 N ATOM 361 CA ALA A 25 14.759 -3.026 -13.088 1.00 0.00 C ATOM 362 C ALA A 25 15.676 -4.192 -13.462 1.00 0.00 C ATOM 363 O ALA A 25 15.554 -4.759 -14.547 1.00 0.00 O ATOM 364 CB ALA A 25 15.499 -1.687 -13.063 1.00 0.00 C ATOM 0 H ALA A 25 14.106 -2.460 -11.179 1.00 0.00 H new ATOM 0 HA ALA A 25 13.986 -2.957 -13.853 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.942 -1.498 -14.041 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.798 -0.888 -12.822 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.285 -1.720 -12.308 1.00 0.00 H new ATOM 370 N PRO A 26 16.598 -4.523 -12.519 1.00 0.00 N ATOM 371 CA PRO A 26 17.535 -5.612 -12.738 1.00 0.00 C ATOM 372 C PRO A 26 16.844 -6.969 -12.590 1.00 0.00 C ATOM 373 O PRO A 26 17.012 -7.850 -13.432 1.00 0.00 O ATOM 374 CB PRO A 26 18.639 -5.392 -11.717 1.00 0.00 C ATOM 375 CG PRO A 26 18.053 -4.468 -10.662 1.00 0.00 C ATOM 376 CD PRO A 26 16.771 -3.874 -11.223 1.00 0.00 C ATOM 0 HA PRO A 26 17.942 -5.620 -13.749 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.957 -6.337 -11.276 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.518 -4.946 -12.182 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.849 -5.018 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.761 -3.679 -10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.923 -4.069 -10.566 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.849 -2.792 -11.329 1.00 0.00 H new ATOM 384 N LEU A 27 16.082 -7.094 -11.514 1.00 0.00 N ATOM 385 CA LEU A 27 15.365 -8.329 -11.244 1.00 0.00 C ATOM 386 C LEU A 27 14.677 -8.804 -12.525 1.00 0.00 C ATOM 387 O LEU A 27 13.564 -8.377 -12.831 1.00 0.00 O ATOM 388 CB LEU A 27 14.410 -8.147 -10.063 1.00 0.00 C ATOM 389 CG LEU A 27 15.058 -7.788 -8.725 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.997 -7.474 -7.668 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.016 -8.889 -8.266 1.00 0.00 C ATOM 0 H LEU A 27 15.945 -6.361 -10.819 1.00 0.00 H new ATOM 0 HA LEU A 27 16.058 -9.115 -10.944 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.693 -7.366 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.844 -9.069 -9.934 1.00 0.00 H new ATOM 0 HG LEU A 27 15.650 -6.884 -8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.485 -7.222 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.391 -6.631 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.358 -8.345 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.463 -8.608 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.467 -9.823 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.802 -9.021 -9.010 1.00 0.00 H new ATOM 403 N THR A 28 15.367 -9.680 -13.241 1.00 0.00 N ATOM 404 CA THR A 28 14.835 -10.217 -14.482 1.00 0.00 C ATOM 405 C THR A 28 13.938 -11.424 -14.200 1.00 0.00 C ATOM 406 O THR A 28 13.068 -11.756 -15.003 1.00 0.00 O ATOM 407 CB THR A 28 16.015 -10.539 -15.401 1.00 0.00 C ATOM 408 OG1 THR A 28 16.399 -9.273 -15.930 1.00 0.00 O ATOM 409 CG2 THR A 28 15.595 -11.345 -16.632 1.00 0.00 C ATOM 0 H THR A 28 16.290 -10.031 -12.985 1.00 0.00 H new ATOM 0 HA THR A 28 14.199 -9.490 -14.987 1.00 0.00 H new ATOM 0 HB THR A 28 16.769 -11.095 -14.843 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.653 -8.675 -15.196 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.470 -11.547 -17.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.150 -12.288 -16.315 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.866 -10.775 -17.209 1.00 0.00 H new ATOM 417 N GLN A 29 14.181 -12.047 -13.056 1.00 0.00 N ATOM 418 CA GLN A 29 13.406 -13.210 -12.658 1.00 0.00 C ATOM 419 C GLN A 29 12.118 -12.774 -11.956 1.00 0.00 C ATOM 420 O GLN A 29 12.160 -12.249 -10.844 1.00 0.00 O ATOM 421 CB GLN A 29 14.230 -14.138 -11.764 1.00 0.00 C ATOM 422 CG GLN A 29 15.487 -14.623 -12.489 1.00 0.00 C ATOM 423 CD GLN A 29 16.679 -13.711 -12.190 1.00 0.00 C ATOM 424 OE1 GLN A 29 17.442 -13.928 -11.263 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.795 -12.682 -13.024 1.00 0.00 N ATOM 0 H GLN A 29 14.904 -11.768 -12.392 1.00 0.00 H new ATOM 0 HA GLN A 29 13.137 -13.768 -13.555 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.512 -13.614 -10.851 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.625 -14.994 -11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.718 -15.643 -12.181 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.305 -14.648 -13.563 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.121 -12.559 -13.780 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.558 -12.015 -12.908 1.00 0.00 H new ATOM 434 N TRP A 30 11.004 -13.008 -12.634 1.00 0.00 N ATOM 435 CA TRP A 30 9.706 -12.646 -12.089 1.00 0.00 C ATOM 436 C TRP A 30 9.666 -13.093 -10.627 1.00 0.00 C ATOM 437 O TRP A 30 9.251 -12.334 -9.753 1.00 0.00 O ATOM 438 CB TRP A 30 8.574 -13.242 -12.928 1.00 0.00 C ATOM 439 CG TRP A 30 7.184 -12.720 -12.558 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.853 -11.896 -11.555 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.945 -13.023 -13.231 1.00 0.00 C ATOM 442 NE1 TRP A 30 5.496 -11.646 -11.533 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.926 -12.354 -12.585 1.00 0.00 C ATOM 444 CE3 TRP A 30 5.692 -13.836 -14.350 1.00 0.00 C ATOM 445 CZ2 TRP A 30 3.586 -12.429 -12.983 1.00 0.00 C ATOM 446 CZ3 TRP A 30 4.348 -13.901 -14.736 1.00 0.00 C ATOM 447 CH2 TRP A 30 3.311 -13.233 -14.095 1.00 0.00 C ATOM 0 H TRP A 30 10.973 -13.444 -13.556 1.00 0.00 H new ATOM 0 HA TRP A 30 9.559 -11.567 -12.127 1.00 0.00 H new ATOM 0 HB2 TRP A 30 8.763 -13.027 -13.980 1.00 0.00 H new ATOM 0 HB3 TRP A 30 8.585 -14.326 -12.817 1.00 0.00 H new ATOM 0 HD1 TRP A 30 7.559 -11.480 -10.852 1.00 0.00 H new ATOM 0 HE1 TRP A 30 5.002 -11.051 -10.868 1.00 0.00 H new ATOM 0 HE3 TRP A 30 6.474 -14.369 -14.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.806 -11.895 -12.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 4.100 -14.512 -15.591 1.00 0.00 H new ATOM 0 HH2 TRP A 30 2.297 -13.334 -14.454 1.00 0.00 H new ATOM 458 N GLU A 31 10.104 -14.324 -10.405 1.00 0.00 N ATOM 459 CA GLU A 31 10.123 -14.881 -9.063 1.00 0.00 C ATOM 460 C GLU A 31 10.619 -13.836 -8.062 1.00 0.00 C ATOM 461 O GLU A 31 10.259 -13.879 -6.886 1.00 0.00 O ATOM 462 CB GLU A 31 10.983 -16.145 -9.007 1.00 0.00 C ATOM 463 CG GLU A 31 10.162 -17.347 -8.535 1.00 0.00 C ATOM 464 CD GLU A 31 11.017 -18.615 -8.497 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.874 -18.749 -9.397 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.795 -19.421 -7.568 1.00 0.00 O ATOM 0 H GLU A 31 10.448 -14.951 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 31 9.105 -15.161 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.400 -16.350 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.824 -15.987 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.757 -17.148 -7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.313 -17.497 -9.202 1.00 0.00 H new ATOM 473 N ASP A 32 11.436 -12.922 -8.564 1.00 0.00 N ATOM 474 CA ASP A 32 11.985 -11.868 -7.728 1.00 0.00 C ATOM 475 C ASP A 32 10.849 -10.966 -7.241 1.00 0.00 C ATOM 476 O ASP A 32 10.657 -10.798 -6.038 1.00 0.00 O ATOM 477 CB ASP A 32 12.973 -11.002 -8.511 1.00 0.00 C ATOM 478 CG ASP A 32 14.108 -11.771 -9.191 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.485 -12.829 -8.644 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.573 -11.282 -10.243 1.00 0.00 O ATOM 0 H ASP A 32 11.731 -12.889 -9.540 1.00 0.00 H new ATOM 0 HA ASP A 32 12.502 -12.337 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.423 -10.447 -9.271 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.407 -10.268 -7.832 1.00 0.00 H new ATOM 485 N LYS A 33 10.125 -10.410 -8.201 1.00 0.00 N ATOM 486 CA LYS A 33 9.013 -9.529 -7.886 1.00 0.00 C ATOM 487 C LYS A 33 8.154 -10.171 -6.795 1.00 0.00 C ATOM 488 O LYS A 33 7.868 -9.544 -5.776 1.00 0.00 O ATOM 489 CB LYS A 33 8.234 -9.175 -9.154 1.00 0.00 C ATOM 490 CG LYS A 33 8.623 -7.787 -9.667 1.00 0.00 C ATOM 491 CD LYS A 33 8.774 -7.787 -11.189 1.00 0.00 C ATOM 492 CE LYS A 33 10.208 -8.131 -11.598 1.00 0.00 C ATOM 493 NZ LYS A 33 10.275 -8.440 -13.044 1.00 0.00 N ATOM 0 H LYS A 33 10.287 -10.553 -9.198 1.00 0.00 H new ATOM 0 HA LYS A 33 9.377 -8.581 -7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.430 -9.920 -9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.164 -9.204 -8.948 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.865 -7.061 -9.373 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.559 -7.474 -9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.084 -8.509 -11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.504 -6.808 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.868 -7.295 -11.368 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.562 -8.985 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.270 -8.505 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.800 -9.347 -13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.802 -7.686 -13.582 1.00 0.00 H new ATOM 507 N TYR A 34 7.766 -11.413 -7.046 1.00 0.00 N ATOM 508 CA TYR A 34 6.944 -12.146 -6.098 1.00 0.00 C ATOM 509 C TYR A 34 7.708 -12.407 -4.798 1.00 0.00 C ATOM 510 O TYR A 34 7.108 -12.495 -3.728 1.00 0.00 O ATOM 511 CB TYR A 34 6.624 -13.485 -6.765 1.00 0.00 C ATOM 512 CG TYR A 34 5.147 -13.878 -6.695 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.445 -13.714 -5.518 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.518 -14.397 -7.808 1.00 0.00 C ATOM 515 CE1 TYR A 34 3.054 -14.083 -5.452 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.127 -14.766 -7.742 1.00 0.00 C ATOM 517 CZ TYR A 34 2.464 -14.591 -6.568 1.00 0.00 C ATOM 518 OH TYR A 34 1.151 -14.941 -6.505 1.00 0.00 O ATOM 0 H TYR A 34 8.006 -11.930 -7.892 1.00 0.00 H new ATOM 0 HA TYR A 34 6.047 -11.579 -5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.928 -13.440 -7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 34 7.220 -14.266 -6.293 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.938 -13.309 -4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.068 -14.527 -8.728 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.492 -13.959 -4.538 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.622 -15.173 -8.606 1.00 0.00 H new ATOM 0 HH TYR A 34 0.863 -15.288 -7.375 1.00 0.00 H new ATOM 528 N ARG A 35 9.021 -12.523 -4.933 1.00 0.00 N ATOM 529 CA ARG A 35 9.873 -12.772 -3.783 1.00 0.00 C ATOM 530 C ARG A 35 10.025 -11.498 -2.950 1.00 0.00 C ATOM 531 O ARG A 35 9.630 -11.463 -1.785 1.00 0.00 O ATOM 532 CB ARG A 35 11.258 -13.257 -4.218 1.00 0.00 C ATOM 533 CG ARG A 35 11.389 -14.771 -4.040 1.00 0.00 C ATOM 534 CD ARG A 35 12.780 -15.143 -3.523 1.00 0.00 C ATOM 535 NE ARG A 35 13.338 -16.253 -4.327 1.00 0.00 N ATOM 536 CZ ARG A 35 13.100 -17.550 -4.086 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.313 -17.907 -3.062 1.00 0.00 N ATOM 538 NH2 ARG A 35 13.649 -18.489 -4.868 1.00 0.00 N ATOM 0 H ARG A 35 9.516 -12.449 -5.822 1.00 0.00 H new ATOM 0 HA ARG A 35 9.401 -13.549 -3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.428 -12.994 -5.262 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.025 -12.751 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.631 -15.126 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.205 -15.270 -4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.440 -14.277 -3.575 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.721 -15.436 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 35 13.942 -16.016 -5.114 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.895 -17.192 -2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.132 -18.894 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.248 -18.217 -5.647 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.468 -19.476 -4.684 1.00 0.00 H new ATOM 552 N GLN A 36 10.599 -10.483 -3.578 1.00 0.00 N ATOM 553 CA GLN A 36 10.808 -9.210 -2.909 1.00 0.00 C ATOM 554 C GLN A 36 9.489 -8.688 -2.336 1.00 0.00 C ATOM 555 O GLN A 36 9.469 -8.081 -1.267 1.00 0.00 O ATOM 556 CB GLN A 36 11.436 -8.188 -3.858 1.00 0.00 C ATOM 557 CG GLN A 36 11.473 -6.797 -3.221 1.00 0.00 C ATOM 558 CD GLN A 36 12.496 -5.900 -3.920 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.693 -5.995 -3.703 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.960 -5.027 -4.768 1.00 0.00 N ATOM 0 H GLN A 36 10.926 -10.516 -4.544 1.00 0.00 H new ATOM 0 HA GLN A 36 11.503 -9.366 -2.084 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.448 -8.500 -4.116 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.867 -8.151 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 36 10.485 -6.341 -3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.723 -6.884 -2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.949 -5.001 -4.902 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.560 -4.383 -5.284 1.00 0.00 H new ATOM 569 N LEU A 37 8.418 -8.945 -3.073 1.00 0.00 N ATOM 570 CA LEU A 37 7.098 -8.509 -2.652 1.00 0.00 C ATOM 571 C LEU A 37 6.810 -9.049 -1.250 1.00 0.00 C ATOM 572 O LEU A 37 6.096 -8.418 -0.472 1.00 0.00 O ATOM 573 CB LEU A 37 6.047 -8.903 -3.692 1.00 0.00 C ATOM 574 CG LEU A 37 5.847 -7.923 -4.849 1.00 0.00 C ATOM 575 CD1 LEU A 37 5.018 -8.557 -5.968 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.235 -6.610 -4.356 1.00 0.00 C ATOM 0 H LEU A 37 8.438 -9.450 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 37 7.058 -7.422 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.321 -9.873 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.092 -9.033 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 37 6.825 -7.685 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.891 -7.839 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.531 -9.442 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.040 -8.843 -5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.103 -5.931 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.267 -6.810 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.898 -6.153 -3.622 1.00 0.00 H new ATOM 588 N ILE A 38 7.379 -10.213 -0.971 1.00 0.00 N ATOM 589 CA ILE A 38 7.192 -10.846 0.323 1.00 0.00 C ATOM 590 C ILE A 38 8.044 -10.121 1.368 1.00 0.00 C ATOM 591 O ILE A 38 7.513 -9.552 2.320 1.00 0.00 O ATOM 592 CB ILE A 38 7.476 -12.346 0.232 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.494 -13.033 -0.718 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.476 -12.990 1.620 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.049 -14.372 -1.208 1.00 0.00 C ATOM 0 H ILE A 38 7.970 -10.734 -1.619 1.00 0.00 H new ATOM 0 HA ILE A 38 6.153 -10.761 0.642 1.00 0.00 H new ATOM 0 HB ILE A 38 8.474 -12.480 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.543 -13.194 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.294 -12.384 -1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.680 -14.057 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.246 -12.526 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.502 -12.847 2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.331 -14.839 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.987 -14.205 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.225 -15.027 -0.355 1.00 0.00 H new ATOM 607 N MET A 39 9.350 -10.166 1.154 1.00 0.00 N ATOM 608 CA MET A 39 10.280 -9.521 2.066 1.00 0.00 C ATOM 609 C MET A 39 9.813 -8.107 2.416 1.00 0.00 C ATOM 610 O MET A 39 10.074 -7.617 3.514 1.00 0.00 O ATOM 611 CB MET A 39 11.666 -9.455 1.420 1.00 0.00 C ATOM 612 CG MET A 39 11.901 -8.093 0.764 1.00 0.00 C ATOM 613 SD MET A 39 13.428 -8.115 -0.159 1.00 0.00 S ATOM 614 CE MET A 39 14.027 -6.471 0.192 1.00 0.00 C ATOM 0 H MET A 39 9.787 -10.639 0.363 1.00 0.00 H new ATOM 0 HA MET A 39 10.324 -10.107 2.984 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.432 -9.636 2.174 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.761 -10.243 0.673 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.070 -7.851 0.102 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.938 -7.315 1.526 1.00 0.00 H new ATOM 0 HE1 MET A 39 14.914 -6.271 -0.408 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.253 -5.742 -0.050 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.280 -6.394 1.250 1.00 0.00 H new ATOM 624 N LEU A 40 9.129 -7.491 1.463 1.00 0.00 N ATOM 625 CA LEU A 40 8.623 -6.143 1.657 1.00 0.00 C ATOM 626 C LEU A 40 8.047 -6.018 3.069 1.00 0.00 C ATOM 627 O LEU A 40 8.263 -5.013 3.745 1.00 0.00 O ATOM 628 CB LEU A 40 7.628 -5.780 0.553 1.00 0.00 C ATOM 629 CG LEU A 40 8.007 -4.586 -0.326 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.941 -3.279 0.467 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.377 -4.795 -0.973 1.00 0.00 C ATOM 0 H LEU A 40 8.913 -7.901 0.554 1.00 0.00 H new ATOM 0 HA LEU A 40 9.432 -5.417 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.495 -6.651 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.663 -5.574 1.015 1.00 0.00 H new ATOM 0 HG LEU A 40 7.278 -4.510 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.215 -2.446 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.928 -3.131 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.633 -3.328 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.622 -3.932 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.133 -4.911 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.354 -5.691 -1.593 1.00 0.00 H new ATOM 643 N GLY A 41 7.326 -7.053 3.474 1.00 0.00 N ATOM 644 CA GLY A 41 6.717 -7.071 4.793 1.00 0.00 C ATOM 645 C GLY A 41 7.779 -6.945 5.888 1.00 0.00 C ATOM 646 O GLY A 41 7.625 -6.155 6.819 1.00 0.00 O ATOM 0 H GLY A 41 7.150 -7.886 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.002 -6.253 4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.159 -7.998 4.927 1.00 0.00 H new ATOM 650 N LYS A 42 8.832 -7.735 5.741 1.00 0.00 N ATOM 651 CA LYS A 42 9.919 -7.722 6.705 1.00 0.00 C ATOM 652 C LYS A 42 10.335 -6.275 6.977 1.00 0.00 C ATOM 653 O LYS A 42 10.411 -5.853 8.130 1.00 0.00 O ATOM 654 CB LYS A 42 11.067 -8.614 6.231 1.00 0.00 C ATOM 655 CG LYS A 42 10.772 -10.087 6.518 1.00 0.00 C ATOM 656 CD LYS A 42 12.064 -10.867 6.771 1.00 0.00 C ATOM 657 CE LYS A 42 12.282 -11.931 5.694 1.00 0.00 C ATOM 658 NZ LYS A 42 13.728 -12.164 5.482 1.00 0.00 N ATOM 0 H LYS A 42 8.956 -8.389 4.968 1.00 0.00 H new ATOM 0 HA LYS A 42 9.591 -8.144 7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.224 -8.473 5.162 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.990 -8.320 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.118 -10.168 7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.238 -10.525 5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.910 -10.180 6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.021 -11.341 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.797 -12.861 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.818 -11.613 4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.859 -12.889 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.182 -11.279 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.161 -12.488 6.370 1.00 0.00 H new ATOM 672 N GLN A 43 10.595 -5.554 5.896 1.00 0.00 N ATOM 673 CA GLN A 43 11.002 -4.164 6.004 1.00 0.00 C ATOM 674 C GLN A 43 9.962 -3.366 6.794 1.00 0.00 C ATOM 675 O GLN A 43 10.306 -2.659 7.740 1.00 0.00 O ATOM 676 CB GLN A 43 11.229 -3.550 4.620 1.00 0.00 C ATOM 677 CG GLN A 43 12.611 -3.918 4.077 1.00 0.00 C ATOM 678 CD GLN A 43 12.978 -3.044 2.876 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.462 -1.955 2.687 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.897 -3.581 2.078 1.00 0.00 N ATOM 0 H GLN A 43 10.532 -5.907 4.941 1.00 0.00 H new ATOM 0 HA GLN A 43 11.948 -4.124 6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.459 -3.900 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.135 -2.466 4.679 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.358 -3.797 4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.623 -4.968 3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 43 14.288 -4.498 2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 43 14.211 -3.076 1.249 1.00 0.00 H new ATOM 689 N LEU A 44 8.713 -3.506 6.376 1.00 0.00 N ATOM 690 CA LEU A 44 7.622 -2.807 7.032 1.00 0.00 C ATOM 691 C LEU A 44 7.647 -3.123 8.529 1.00 0.00 C ATOM 692 O LEU A 44 7.875 -4.266 8.922 1.00 0.00 O ATOM 693 CB LEU A 44 6.290 -3.138 6.356 1.00 0.00 C ATOM 694 CG LEU A 44 5.099 -2.264 6.756 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.253 -0.843 6.210 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.779 -2.904 6.323 1.00 0.00 C ATOM 0 H LEU A 44 8.432 -4.093 5.591 1.00 0.00 H new ATOM 0 HA LEU A 44 7.745 -1.729 6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.424 -3.063 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.043 -4.177 6.575 1.00 0.00 H new ATOM 0 HG LEU A 44 5.080 -2.191 7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.393 -0.243 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.163 -0.396 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.312 -0.876 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.949 -2.263 6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.773 -3.028 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.673 -3.878 6.800 1.00 0.00 H new ATOM 708 N PRO A 45 7.402 -2.062 9.345 1.00 0.00 N ATOM 709 CA PRO A 45 7.395 -2.215 10.790 1.00 0.00 C ATOM 710 C PRO A 45 6.118 -2.915 11.260 1.00 0.00 C ATOM 711 O PRO A 45 5.063 -2.769 10.646 1.00 0.00 O ATOM 712 CB PRO A 45 7.533 -0.803 11.336 1.00 0.00 C ATOM 713 CG PRO A 45 7.147 0.124 10.195 1.00 0.00 C ATOM 714 CD PRO A 45 7.128 -0.694 8.915 1.00 0.00 C ATOM 0 HA PRO A 45 8.206 -2.848 11.150 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.884 -0.652 12.198 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.553 -0.610 11.668 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.169 0.568 10.379 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.859 0.945 10.113 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.163 -0.622 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.881 -0.343 8.209 1.00 0.00 H new ATOM 722 N ALA A 46 6.257 -3.661 12.346 1.00 0.00 N ATOM 723 CA ALA A 46 5.128 -4.385 12.906 1.00 0.00 C ATOM 724 C ALA A 46 4.130 -3.386 13.497 1.00 0.00 C ATOM 725 O ALA A 46 4.360 -2.836 14.573 1.00 0.00 O ATOM 726 CB ALA A 46 5.630 -5.391 13.944 1.00 0.00 C ATOM 0 H ALA A 46 7.134 -3.780 12.853 1.00 0.00 H new ATOM 0 HA ALA A 46 4.610 -4.949 12.130 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.783 -5.934 14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.312 -6.095 13.468 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.153 -4.862 14.741 1.00 0.00 H new ATOM 732 N LEU A 47 3.043 -3.182 12.767 1.00 0.00 N ATOM 733 CA LEU A 47 2.010 -2.260 13.205 1.00 0.00 C ATOM 734 C LEU A 47 1.495 -2.692 14.579 1.00 0.00 C ATOM 735 O LEU A 47 0.899 -3.760 14.715 1.00 0.00 O ATOM 736 CB LEU A 47 0.912 -2.143 12.146 1.00 0.00 C ATOM 737 CG LEU A 47 0.537 -0.721 11.722 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.296 -0.308 10.460 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.977 -0.580 11.554 1.00 0.00 C ATOM 0 H LEU A 47 2.856 -3.640 11.875 1.00 0.00 H new ATOM 0 HA LEU A 47 2.419 -1.256 13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.229 -2.693 11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.016 -2.636 12.524 1.00 0.00 H new ATOM 0 HG LEU A 47 0.837 -0.037 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.012 0.706 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.368 -0.344 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.050 -0.991 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.216 0.440 11.252 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.325 -1.275 10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.470 -0.804 12.500 1.00 0.00 H new ATOM 751 N PRO A 48 1.750 -1.819 15.590 1.00 0.00 N ATOM 752 CA PRO A 48 1.319 -2.100 16.949 1.00 0.00 C ATOM 753 C PRO A 48 -0.189 -1.889 17.101 1.00 0.00 C ATOM 754 O PRO A 48 -0.790 -1.120 16.353 1.00 0.00 O ATOM 755 CB PRO A 48 2.140 -1.166 17.823 1.00 0.00 C ATOM 756 CG PRO A 48 2.659 -0.078 16.898 1.00 0.00 C ATOM 757 CD PRO A 48 2.453 -0.545 15.466 1.00 0.00 C ATOM 0 HA PRO A 48 1.482 -3.139 17.236 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.531 -0.742 18.621 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.963 -1.699 18.299 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.129 0.858 17.074 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.715 0.113 17.089 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.869 0.176 14.894 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.404 -0.666 14.948 1.00 0.00 H new ATOM 765 N ASP A 49 -0.757 -2.586 18.074 1.00 0.00 N ATOM 766 CA ASP A 49 -2.183 -2.485 18.333 1.00 0.00 C ATOM 767 C ASP A 49 -2.566 -1.011 18.483 1.00 0.00 C ATOM 768 O ASP A 49 -3.711 -0.636 18.236 1.00 0.00 O ATOM 769 CB ASP A 49 -2.559 -3.206 19.629 1.00 0.00 C ATOM 770 CG ASP A 49 -4.012 -3.023 20.072 1.00 0.00 C ATOM 771 OD1 ASP A 49 -4.387 -1.857 20.323 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.716 -4.054 20.149 1.00 0.00 O ATOM 0 H ASP A 49 -0.255 -3.223 18.693 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.712 -2.945 17.498 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.364 -4.271 19.504 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.905 -2.854 20.426 1.00 0.00 H new ATOM 777 N GLU A 50 -1.586 -0.216 18.887 1.00 0.00 N ATOM 778 CA GLU A 50 -1.807 1.208 19.073 1.00 0.00 C ATOM 779 C GLU A 50 -2.137 1.873 17.735 1.00 0.00 C ATOM 780 O GLU A 50 -3.073 2.666 17.646 1.00 0.00 O ATOM 781 CB GLU A 50 -0.594 1.870 19.730 1.00 0.00 C ATOM 782 CG GLU A 50 0.067 0.926 20.737 1.00 0.00 C ATOM 783 CD GLU A 50 -0.985 0.148 21.531 1.00 0.00 C ATOM 784 OE1 GLU A 50 -1.900 0.813 22.063 1.00 0.00 O ATOM 785 OE2 GLU A 50 -0.849 -1.093 21.588 1.00 0.00 O ATOM 0 H GLU A 50 -0.637 -0.531 19.091 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.658 1.340 19.742 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.128 2.155 18.965 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.903 2.786 20.233 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.721 0.229 20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.694 1.499 21.421 1.00 0.00 H new ATOM 792 N LEU A 51 -1.349 1.525 16.728 1.00 0.00 N ATOM 793 CA LEU A 51 -1.546 2.079 15.399 1.00 0.00 C ATOM 794 C LEU A 51 -2.780 1.437 14.761 1.00 0.00 C ATOM 795 O LEU A 51 -3.554 2.110 14.082 1.00 0.00 O ATOM 796 CB LEU A 51 -0.274 1.929 14.562 1.00 0.00 C ATOM 797 CG LEU A 51 0.920 2.781 14.999 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.117 3.971 14.057 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.775 3.222 16.457 1.00 0.00 C ATOM 0 H LEU A 51 -0.574 0.867 16.806 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.737 3.150 15.458 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.027 0.881 14.579 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.512 2.176 13.527 1.00 0.00 H new ATOM 0 HG LEU A 51 1.819 2.168 14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.971 4.561 14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.298 3.608 13.045 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.222 4.593 14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.637 3.826 16.742 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.135 3.812 16.570 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.720 2.343 17.099 1.00 0.00 H new ATOM 811 N LYS A 52 -2.925 0.142 15.002 1.00 0.00 N ATOM 812 CA LYS A 52 -4.051 -0.599 14.460 1.00 0.00 C ATOM 813 C LYS A 52 -5.353 0.102 14.853 1.00 0.00 C ATOM 814 O LYS A 52 -6.325 0.082 14.099 1.00 0.00 O ATOM 815 CB LYS A 52 -3.987 -2.065 14.893 1.00 0.00 C ATOM 816 CG LYS A 52 -3.367 -2.934 13.797 1.00 0.00 C ATOM 817 CD LYS A 52 -3.490 -4.420 14.140 1.00 0.00 C ATOM 818 CE LYS A 52 -2.110 -5.057 14.318 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.204 -6.531 14.225 1.00 0.00 N ATOM 0 H LYS A 52 -2.281 -0.413 15.566 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.010 -0.611 13.371 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.400 -2.153 15.807 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.990 -2.424 15.123 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.862 -2.734 12.846 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.317 -2.672 13.671 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.070 -4.539 15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.033 -4.936 13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.428 -4.681 13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.694 -4.773 15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.259 -6.948 14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.838 -6.886 14.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.581 -6.797 13.293 1.00 0.00 H new ATOM 833 N ALA A 53 -5.331 0.706 16.032 1.00 0.00 N ATOM 834 CA ALA A 53 -6.497 1.412 16.534 1.00 0.00 C ATOM 835 C ALA A 53 -6.642 2.742 15.792 1.00 0.00 C ATOM 836 O ALA A 53 -7.739 3.291 15.703 1.00 0.00 O ATOM 837 CB ALA A 53 -6.369 1.599 18.047 1.00 0.00 C ATOM 0 H ALA A 53 -4.523 0.721 16.655 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.403 0.833 16.353 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.244 2.129 18.423 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.300 0.624 18.530 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.472 2.178 18.268 1.00 0.00 H new ATOM 843 N GLN A 54 -5.518 3.221 15.278 1.00 0.00 N ATOM 844 CA GLN A 54 -5.506 4.477 14.547 1.00 0.00 C ATOM 845 C GLN A 54 -5.926 4.248 13.093 1.00 0.00 C ATOM 846 O GLN A 54 -6.279 5.193 12.390 1.00 0.00 O ATOM 847 CB GLN A 54 -4.130 5.141 14.622 1.00 0.00 C ATOM 848 CG GLN A 54 -4.076 6.162 15.761 1.00 0.00 C ATOM 849 CD GLN A 54 -4.592 5.554 17.067 1.00 0.00 C ATOM 850 OE1 GLN A 54 -5.782 5.512 17.334 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.634 5.088 17.863 1.00 0.00 N ATOM 0 H GLN A 54 -4.610 2.762 15.353 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.225 5.153 15.011 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.363 4.381 14.773 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.908 5.634 13.676 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.051 6.507 15.896 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.675 7.035 15.500 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.657 5.155 17.578 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.876 4.664 18.758 1.00 0.00 H new ATOM 860 N ALA A 55 -5.873 2.988 12.687 1.00 0.00 N ATOM 861 CA ALA A 55 -6.243 2.624 11.330 1.00 0.00 C ATOM 862 C ALA A 55 -7.668 2.066 11.327 1.00 0.00 C ATOM 863 O ALA A 55 -8.374 2.152 12.330 1.00 0.00 O ATOM 864 CB ALA A 55 -5.225 1.626 10.773 1.00 0.00 C ATOM 0 H ALA A 55 -5.580 2.207 13.274 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.230 3.499 10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.503 1.353 9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.234 2.081 10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.212 0.733 11.397 1.00 0.00 H new ATOM 870 N LYS A 56 -8.048 1.506 10.188 1.00 0.00 N ATOM 871 CA LYS A 56 -9.375 0.934 10.041 1.00 0.00 C ATOM 872 C LYS A 56 -9.254 -0.574 9.811 1.00 0.00 C ATOM 873 O LYS A 56 -8.260 -1.043 9.258 1.00 0.00 O ATOM 874 CB LYS A 56 -10.155 1.663 8.945 1.00 0.00 C ATOM 875 CG LYS A 56 -11.108 2.698 9.545 1.00 0.00 C ATOM 876 CD LYS A 56 -12.285 2.970 8.606 1.00 0.00 C ATOM 877 CE LYS A 56 -12.253 4.409 8.089 1.00 0.00 C ATOM 878 NZ LYS A 56 -12.822 5.334 9.094 1.00 0.00 N ATOM 0 H LYS A 56 -7.459 1.436 9.358 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.952 1.072 10.955 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.460 2.155 8.265 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.721 0.942 8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.480 2.341 10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.569 3.626 9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.252 2.277 7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.223 2.789 9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.227 4.697 7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.818 4.480 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.792 6.307 8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.808 5.068 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.266 5.278 9.971 1.00 0.00 H new ATOM 892 N GLU A 57 -10.279 -1.291 10.246 1.00 0.00 N ATOM 893 CA GLU A 57 -10.300 -2.736 10.094 1.00 0.00 C ATOM 894 C GLU A 57 -10.841 -3.117 8.714 1.00 0.00 C ATOM 895 O GLU A 57 -11.860 -2.586 8.274 1.00 0.00 O ATOM 896 CB GLU A 57 -11.122 -3.392 11.205 1.00 0.00 C ATOM 897 CG GLU A 57 -10.254 -4.328 12.049 1.00 0.00 C ATOM 898 CD GLU A 57 -11.079 -4.997 13.150 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.530 -4.257 14.050 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.240 -6.234 13.066 1.00 0.00 O ATOM 0 H GLU A 57 -11.102 -0.898 10.704 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.278 -3.105 10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.559 -2.623 11.842 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.949 -3.952 10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.807 -5.090 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.434 -3.765 12.495 1.00 0.00 H new ATOM 907 N ILE A 58 -10.134 -4.033 8.069 1.00 0.00 N ATOM 908 CA ILE A 58 -10.530 -4.491 6.748 1.00 0.00 C ATOM 909 C ILE A 58 -10.523 -6.021 6.720 1.00 0.00 C ATOM 910 O ILE A 58 -9.469 -6.643 6.841 1.00 0.00 O ATOM 911 CB ILE A 58 -9.648 -3.853 5.673 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.762 -2.327 5.705 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.970 -4.423 4.290 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.328 -1.717 4.371 1.00 0.00 C ATOM 0 H ILE A 58 -9.289 -4.471 8.437 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.548 -4.172 6.524 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.610 -4.103 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.791 -2.040 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.143 -1.929 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.329 -3.953 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.797 -5.499 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.014 -4.224 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.419 -0.632 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.291 -1.986 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.964 -2.098 3.572 1.00 0.00 H new ATOM 926 N ALA A 59 -11.712 -6.583 6.561 1.00 0.00 N ATOM 927 CA ALA A 59 -11.856 -8.028 6.516 1.00 0.00 C ATOM 928 C ALA A 59 -12.427 -8.437 5.156 1.00 0.00 C ATOM 929 O ALA A 59 -13.506 -9.023 5.082 1.00 0.00 O ATOM 930 CB ALA A 59 -12.736 -8.490 7.679 1.00 0.00 C ATOM 0 H ALA A 59 -12.584 -6.064 6.462 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.887 -8.514 6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.844 -9.574 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.273 -8.201 8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.719 -8.025 7.599 1.00 0.00 H new ATOM 936 N GLY A 60 -11.677 -8.112 4.113 1.00 0.00 N ATOM 937 CA GLY A 60 -12.094 -8.438 2.760 1.00 0.00 C ATOM 938 C GLY A 60 -10.891 -8.806 1.889 1.00 0.00 C ATOM 939 O GLY A 60 -10.859 -8.486 0.702 1.00 0.00 O ATOM 0 H GLY A 60 -10.783 -7.626 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.799 -9.269 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.618 -7.588 2.322 1.00 0.00 H new ATOM 943 N CYS A 61 -9.931 -9.472 2.513 1.00 0.00 N ATOM 944 CA CYS A 61 -8.729 -9.886 1.809 1.00 0.00 C ATOM 945 C CYS A 61 -8.347 -11.287 2.293 1.00 0.00 C ATOM 946 O CYS A 61 -9.037 -11.868 3.130 1.00 0.00 O ATOM 947 CB CYS A 61 -7.588 -8.886 2.001 1.00 0.00 C ATOM 948 SG CYS A 61 -7.405 -7.850 0.503 1.00 0.00 S ATOM 0 H CYS A 61 -9.961 -9.735 3.498 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.924 -9.913 0.737 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.788 -8.255 2.867 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.658 -9.417 2.202 1.00 0.00 H new ATOM 0 HG CYS A 61 -8.572 -7.658 -0.037 1.00 0.00 H new ATOM 954 N GLU A 62 -7.250 -11.789 1.747 1.00 0.00 N ATOM 955 CA GLU A 62 -6.768 -13.110 2.112 1.00 0.00 C ATOM 956 C GLU A 62 -6.893 -13.321 3.623 1.00 0.00 C ATOM 957 O GLU A 62 -7.208 -14.420 4.076 1.00 0.00 O ATOM 958 CB GLU A 62 -5.325 -13.316 1.647 1.00 0.00 C ATOM 959 CG GLU A 62 -4.825 -14.714 2.016 1.00 0.00 C ATOM 960 CD GLU A 62 -3.371 -14.908 1.580 1.00 0.00 C ATOM 961 OE1 GLU A 62 -3.141 -14.901 0.351 1.00 0.00 O ATOM 962 OE2 GLU A 62 -2.522 -15.059 2.485 1.00 0.00 O ATOM 0 H GLU A 62 -6.680 -11.304 1.054 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.386 -13.853 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.263 -13.177 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.681 -12.564 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.909 -14.862 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.455 -15.467 1.541 1.00 0.00 H new ATOM 969 N ASN A 63 -6.638 -12.250 4.360 1.00 0.00 N ATOM 970 CA ASN A 63 -6.718 -12.304 5.810 1.00 0.00 C ATOM 971 C ASN A 63 -6.925 -10.891 6.358 1.00 0.00 C ATOM 972 O ASN A 63 -7.096 -9.943 5.593 1.00 0.00 O ATOM 973 CB ASN A 63 -5.425 -12.859 6.413 1.00 0.00 C ATOM 974 CG ASN A 63 -5.727 -13.878 7.513 1.00 0.00 C ATOM 975 OD1 ASN A 63 -6.267 -13.559 8.560 1.00 0.00 O ATOM 976 ND2 ASN A 63 -5.349 -15.119 7.220 1.00 0.00 N ATOM 0 H ASN A 63 -6.376 -11.340 3.981 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.550 -12.955 6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.827 -13.328 5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.830 -12.042 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.506 -15.872 7.890 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.902 -15.318 6.325 1.00 0.00 H new ATOM 983 N ARG A 64 -6.904 -10.794 7.680 1.00 0.00 N ATOM 984 CA ARG A 64 -7.088 -9.512 8.339 1.00 0.00 C ATOM 985 C ARG A 64 -6.309 -8.420 7.603 1.00 0.00 C ATOM 986 O ARG A 64 -5.254 -8.685 7.029 1.00 0.00 O ATOM 987 CB ARG A 64 -6.621 -9.570 9.795 1.00 0.00 C ATOM 988 CG ARG A 64 -7.781 -9.299 10.754 1.00 0.00 C ATOM 989 CD ARG A 64 -7.553 -9.990 12.100 1.00 0.00 C ATOM 990 NE ARG A 64 -8.526 -11.090 12.276 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.292 -12.363 11.928 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.116 -12.703 11.384 1.00 0.00 N ATOM 993 NH2 ARG A 64 -9.234 -13.296 12.124 1.00 0.00 N ATOM 0 H ARG A 64 -6.762 -11.582 8.312 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.153 -9.278 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.193 -10.550 10.004 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.832 -8.836 9.957 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.888 -8.225 10.906 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.713 -9.653 10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.537 -10.381 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.657 -9.269 12.911 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.432 -10.866 12.688 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.399 -11.993 11.235 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.938 -13.672 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.130 -13.037 12.538 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.055 -14.265 11.859 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.858 -7.215 7.645 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.228 -6.082 6.989 1.00 0.00 C ATOM 1009 C VAL A 65 -6.455 -4.822 7.828 1.00 0.00 C ATOM 1010 O VAL A 65 -7.511 -4.661 8.438 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.749 -5.949 5.557 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.248 -4.658 4.908 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.365 -7.170 4.718 1.00 0.00 C ATOM 0 H VAL A 65 -7.732 -6.999 8.123 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.151 -6.234 6.915 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.837 -5.901 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.633 -4.589 3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.595 -3.802 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.158 -4.662 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.748 -7.050 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.279 -7.264 4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.794 -8.067 5.164 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.447 -3.962 7.830 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.524 -2.722 8.583 1.00 0.00 C ATOM 1025 C TRP A 66 -4.986 -1.597 7.697 1.00 0.00 C ATOM 1026 O TRP A 66 -3.964 -1.760 7.033 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.780 -2.842 9.915 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.575 -3.556 11.010 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.488 -3.034 11.840 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.489 -4.953 11.363 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -6.996 -3.989 12.698 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.368 -5.192 12.399 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.694 -5.980 10.824 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.537 -6.452 12.985 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.874 -7.233 11.421 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.756 -7.491 12.465 1.00 0.00 C ATOM 0 H TRP A 66 -4.573 -4.100 7.322 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.557 -2.494 8.846 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.846 -3.378 9.750 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.517 -1.843 10.264 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.789 -1.997 11.838 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.702 -3.839 13.419 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.000 -5.815 10.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.233 -6.614 13.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.287 -8.058 11.045 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.838 -8.488 12.872 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.699 -0.480 7.716 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.307 0.672 6.922 1.00 0.00 C ATOM 1049 C LEU A 67 -5.850 1.945 7.575 1.00 0.00 C ATOM 1050 O LEU A 67 -6.996 1.977 8.022 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.742 0.493 5.466 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.980 1.325 4.432 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.194 0.425 3.477 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.925 2.268 3.684 1.00 0.00 C ATOM 0 H LEU A 67 -6.546 -0.349 8.269 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.221 0.765 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.639 -0.560 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.801 0.738 5.391 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.256 1.946 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.661 1.041 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.478 -0.169 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.882 -0.239 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.359 2.848 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.689 1.685 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.402 2.944 4.394 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.003 2.963 7.609 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.384 4.234 8.199 1.00 0.00 C ATOM 1068 C GLY A 68 -4.782 5.404 7.417 1.00 0.00 C ATOM 1069 O GLY A 68 -3.641 5.331 6.964 1.00 0.00 O ATOM 0 H GLY A 68 -4.054 2.933 7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.470 4.322 8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.048 4.273 9.235 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.577 6.455 7.283 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.137 7.639 6.563 1.00 0.00 C ATOM 1075 C TYR A 69 -5.736 8.907 7.176 1.00 0.00 C ATOM 1076 O TYR A 69 -6.760 8.849 7.854 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.660 7.482 5.134 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.171 7.263 5.044 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -8.035 8.315 5.272 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.671 6.014 4.735 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.458 8.109 5.187 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.094 5.809 4.651 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.917 6.866 4.881 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.261 6.672 4.801 1.00 0.00 O ATOM 0 H TYR A 69 -6.523 6.512 7.660 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.052 7.732 6.603 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.398 8.372 4.562 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.153 6.640 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.644 9.292 5.514 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.995 5.191 4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.145 8.924 5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.498 4.837 4.411 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.442 5.822 4.348 1.00 0.00 H new ATOM 1094 N THR A 70 -5.071 10.022 6.915 1.00 0.00 N ATOM 1095 CA THR A 70 -5.525 11.302 7.432 1.00 0.00 C ATOM 1096 C THR A 70 -5.331 12.400 6.384 1.00 0.00 C ATOM 1097 O THR A 70 -4.339 12.400 5.655 1.00 0.00 O ATOM 1098 CB THR A 70 -4.781 11.574 8.741 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.438 11.184 8.465 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.217 10.635 9.868 1.00 0.00 C ATOM 0 H THR A 70 -4.221 10.066 6.352 1.00 0.00 H new ATOM 0 HA THR A 70 -6.594 11.285 7.646 1.00 0.00 H new ATOM 0 HB THR A 70 -4.947 12.608 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.885 11.329 9.261 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.659 10.870 10.774 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.283 10.762 10.055 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.020 9.603 9.578 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.293 13.310 6.341 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.240 14.411 5.394 1.00 0.00 C ATOM 1110 C VAL A 71 -5.874 15.698 6.135 1.00 0.00 C ATOM 1111 O VAL A 71 -5.987 15.768 7.358 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.566 14.513 4.637 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.407 15.347 3.363 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.124 13.125 4.318 1.00 0.00 C ATOM 0 H VAL A 71 -7.114 13.307 6.947 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.466 14.236 4.646 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.282 15.021 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.364 15.404 2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.076 16.352 3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.668 14.880 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.067 13.227 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.411 12.579 3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.293 12.579 5.246 1.00 0.00 H new ATOM 1124 N ALA A 72 -5.441 16.684 5.364 1.00 0.00 N ATOM 1125 CA ALA A 72 -5.057 17.965 5.932 1.00 0.00 C ATOM 1126 C ALA A 72 -5.467 19.086 4.975 1.00 0.00 C ATOM 1127 O ALA A 72 -6.045 18.827 3.920 1.00 0.00 O ATOM 1128 CB ALA A 72 -3.555 17.966 6.221 1.00 0.00 C ATOM 0 H ALA A 72 -5.347 16.622 4.350 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.571 18.135 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -3.267 18.927 6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.320 17.171 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -3.006 17.801 5.294 1.00 0.00 H new ATOM 1134 N GLU A 73 -5.153 20.309 5.377 1.00 0.00 N ATOM 1135 CA GLU A 73 -5.482 21.471 4.568 1.00 0.00 C ATOM 1136 C GLU A 73 -5.039 21.252 3.120 1.00 0.00 C ATOM 1137 O GLU A 73 -5.835 21.399 2.195 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.852 22.738 5.148 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.678 23.275 6.319 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.459 22.432 7.577 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -4.433 22.672 8.249 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -6.323 21.567 7.838 1.00 0.00 O ATOM 0 H GLU A 73 -4.674 20.521 6.252 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.564 21.604 4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.837 22.523 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.777 23.499 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.402 24.311 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.735 23.272 6.054 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.770 20.903 2.969 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.211 20.662 1.650 1.00 0.00 C ATOM 1151 C ASN A 74 -3.862 19.416 1.045 1.00 0.00 C ATOM 1152 O ASN A 74 -3.873 19.246 -0.173 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.703 20.418 1.726 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.079 20.400 0.329 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.595 20.974 -0.617 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.056 19.712 0.252 1.00 0.00 N ATOM 0 H ASN A 74 -3.112 20.781 3.739 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.403 21.543 1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.235 21.197 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.509 19.469 2.227 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.550 19.641 -0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.433 19.256 1.083 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.387 18.576 1.925 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.037 17.350 1.493 1.00 0.00 C ATOM 1165 C GLY A 75 -4.047 16.184 1.464 1.00 0.00 C ATOM 1166 O GLY A 75 -4.450 15.023 1.442 1.00 0.00 O ATOM 0 H GLY A 75 -4.376 18.720 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.861 17.115 2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.466 17.492 0.501 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.769 16.535 1.464 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.717 15.533 1.438 1.00 0.00 C ATOM 1172 C LYS A 76 -2.048 14.428 2.443 1.00 0.00 C ATOM 1173 O LYS A 76 -1.745 14.551 3.629 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.351 16.183 1.666 1.00 0.00 C ATOM 1175 CG LYS A 76 0.499 16.132 0.395 1.00 0.00 C ATOM 1176 CD LYS A 76 1.893 15.577 0.690 1.00 0.00 C ATOM 1177 CE LYS A 76 2.947 16.685 0.641 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.699 16.741 1.914 1.00 0.00 N ATOM 0 H LYS A 76 -2.438 17.500 1.482 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.660 15.065 0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.485 17.219 1.977 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.169 15.671 2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.006 15.509 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.584 17.132 -0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.900 15.107 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.141 14.802 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.634 16.506 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.466 17.645 0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.410 17.498 1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.042 16.934 2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.174 15.830 2.077 1.00 0.00 H new ATOM 1192 N MET A 77 -2.664 13.372 1.932 1.00 0.00 N ATOM 1193 CA MET A 77 -3.038 12.245 2.770 1.00 0.00 C ATOM 1194 C MET A 77 -1.826 11.362 3.075 1.00 0.00 C ATOM 1195 O MET A 77 -0.838 11.384 2.343 1.00 0.00 O ATOM 1196 CB MET A 77 -4.109 11.415 2.060 1.00 0.00 C ATOM 1197 CG MET A 77 -5.505 11.754 2.588 1.00 0.00 C ATOM 1198 SD MET A 77 -6.728 11.440 1.326 1.00 0.00 S ATOM 1199 CE MET A 77 -7.824 10.352 2.221 1.00 0.00 C ATOM 0 H MET A 77 -2.914 13.273 0.948 1.00 0.00 H new ATOM 0 HA MET A 77 -3.429 12.630 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.067 11.602 0.987 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.908 10.354 2.207 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.723 11.157 3.474 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.544 12.800 2.891 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.706 9.333 1.852 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.581 10.384 3.283 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.855 10.674 2.075 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.943 10.607 4.157 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.869 9.718 4.568 1.00 0.00 C ATOM 1211 C HIS A 78 -1.455 8.376 5.011 1.00 0.00 C ATOM 1212 O HIS A 78 -2.013 8.268 6.102 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.005 10.373 5.647 1.00 0.00 C ATOM 1214 CG HIS A 78 0.970 11.397 5.116 1.00 0.00 C ATOM 1215 ND1 HIS A 78 1.475 12.425 5.893 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.527 11.539 3.879 1.00 0.00 C ATOM 1217 CE1 HIS A 78 2.297 13.148 5.147 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.328 12.598 3.899 1.00 0.00 N ATOM 0 H HIS A 78 -2.764 10.592 4.762 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.208 9.525 3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.656 10.852 6.378 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.550 9.597 6.174 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.347 10.899 3.028 1.00 0.00 H new ATOM 0 HE1 HIS A 78 2.846 14.020 5.470 1.00 0.00 H new ATOM 0 HE2 HIS A 78 2.876 12.943 3.111 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.308 7.387 4.142 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.816 6.056 4.430 1.00 0.00 C ATOM 1228 C PHE A 79 -0.812 5.254 5.261 1.00 0.00 C ATOM 1229 O PHE A 79 0.397 5.426 5.116 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.023 5.355 3.086 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.000 6.074 2.154 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.569 7.107 1.381 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.301 5.679 2.097 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.477 7.773 0.516 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.208 6.345 1.232 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.777 7.378 0.459 1.00 0.00 C ATOM 0 H PHE A 79 -0.844 7.480 3.238 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.743 6.127 4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.060 5.262 2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.387 4.344 3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.536 7.421 1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.643 4.859 2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.135 8.594 -0.097 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.241 6.032 1.188 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.467 7.884 -0.200 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.351 4.395 6.113 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.517 3.566 6.967 1.00 0.00 C ATOM 1248 C PHE A 80 -1.328 2.423 7.581 1.00 0.00 C ATOM 1249 O PHE A 80 -2.264 2.660 8.343 1.00 0.00 O ATOM 1250 CB PHE A 80 0.006 4.464 8.090 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.088 5.238 8.829 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.751 4.656 9.864 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.396 6.507 8.451 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.766 5.373 10.550 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.411 7.225 9.137 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.075 6.643 10.172 1.00 0.00 C ATOM 0 H PHE A 80 -2.354 4.255 6.231 1.00 0.00 H new ATOM 0 HA PHE A 80 0.294 3.129 6.384 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.551 3.851 8.808 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.719 5.174 7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.505 3.648 10.164 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.869 6.969 7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.293 4.911 11.372 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.656 8.233 8.837 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.847 7.189 10.693 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.938 1.207 7.227 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.617 0.026 7.734 1.00 0.00 C ATOM 1268 C GLY A 81 -0.675 -1.180 7.757 1.00 0.00 C ATOM 1269 O GLY A 81 0.533 -1.025 7.932 1.00 0.00 O ATOM 0 H GLY A 81 -0.161 1.014 6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.990 0.220 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.483 -0.196 7.110 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.264 -2.353 7.579 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.493 -3.585 7.578 1.00 0.00 C ATOM 1275 C ASP A 82 -1.412 -4.757 7.228 1.00 0.00 C ATOM 1276 O ASP A 82 -2.592 -4.561 6.943 1.00 0.00 O ATOM 1277 CB ASP A 82 0.115 -3.855 8.956 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.818 -3.588 10.138 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.654 -2.668 10.005 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.674 -4.309 11.149 1.00 0.00 O ATOM 0 H ASP A 82 -2.266 -2.477 7.434 1.00 0.00 H new ATOM 0 HA ASP A 82 0.307 -3.482 6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.439 -4.895 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.007 -3.239 9.070 1.00 0.00 H new ATOM 1285 N SER A 83 -0.836 -5.949 7.262 1.00 0.00 N ATOM 1286 CA SER A 83 -1.589 -7.153 6.952 1.00 0.00 C ATOM 1287 C SER A 83 -0.792 -8.391 7.370 1.00 0.00 C ATOM 1288 O SER A 83 0.391 -8.292 7.692 1.00 0.00 O ATOM 1289 CB SER A 83 -1.930 -7.221 5.462 1.00 0.00 C ATOM 1290 OG SER A 83 -2.400 -8.511 5.080 1.00 0.00 O ATOM 0 H SER A 83 0.143 -6.107 7.499 1.00 0.00 H new ATOM 0 HA SER A 83 -2.524 -7.124 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.690 -6.475 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.046 -6.969 4.876 1.00 0.00 H new ATOM 0 HG SER A 83 -1.672 -9.012 4.656 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.473 -9.527 7.352 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.844 -10.782 7.726 1.00 0.00 C ATOM 1298 C GLU A 84 -0.247 -11.464 6.493 1.00 0.00 C ATOM 1299 O GLU A 84 0.899 -11.911 6.521 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.838 -11.704 8.435 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.268 -12.208 9.762 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.270 -13.345 9.534 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -0.737 -14.446 9.169 1.00 0.00 O ATOM 1304 OE2 GLU A 84 0.937 -13.088 9.730 1.00 0.00 O ATOM 0 H GLU A 84 -2.454 -9.605 7.084 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.036 -10.567 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.771 -11.169 8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.076 -12.551 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.777 -11.388 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.079 -12.554 10.402 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.050 -11.522 5.441 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.615 -12.142 4.201 1.00 0.00 C ATOM 1313 C GLY A 85 0.754 -11.611 3.773 1.00 0.00 C ATOM 1314 O GLY A 85 1.007 -10.409 3.843 1.00 0.00 O ATOM 0 H GLY A 85 -1.999 -11.150 5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.566 -13.223 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.346 -11.947 3.417 1.00 0.00 H new ATOM 1318 N ARG A 86 1.602 -12.532 3.341 1.00 0.00 N ATOM 1319 CA ARG A 86 2.939 -12.172 2.902 1.00 0.00 C ATOM 1320 C ARG A 86 2.867 -11.246 1.686 1.00 0.00 C ATOM 1321 O ARG A 86 3.367 -10.123 1.726 1.00 0.00 O ATOM 1322 CB ARG A 86 3.754 -13.415 2.540 1.00 0.00 C ATOM 1323 CG ARG A 86 4.505 -13.952 3.760 1.00 0.00 C ATOM 1324 CD ARG A 86 3.927 -15.295 4.212 1.00 0.00 C ATOM 1325 NE ARG A 86 4.981 -16.109 4.857 1.00 0.00 N ATOM 1326 CZ ARG A 86 5.349 -15.984 6.139 1.00 0.00 C ATOM 1327 NH1 ARG A 86 4.749 -15.077 6.922 1.00 0.00 N ATOM 1328 NH2 ARG A 86 6.316 -16.766 6.639 1.00 0.00 N ATOM 0 H ARG A 86 1.389 -13.528 3.286 1.00 0.00 H new ATOM 0 HA ARG A 86 3.431 -11.657 3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.092 -14.187 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.464 -13.171 1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.561 -14.069 3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.443 -13.232 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.106 -15.130 4.909 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.516 -15.830 3.356 1.00 0.00 H new ATOM 0 HE ARG A 86 5.458 -16.810 4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.013 -14.482 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.029 -14.981 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.772 -17.457 6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.596 -16.670 7.615 1.00 0.00 H new ATOM 1342 N ILE A 87 2.241 -11.752 0.633 1.00 0.00 N ATOM 1343 CA ILE A 87 2.098 -10.984 -0.592 1.00 0.00 C ATOM 1344 C ILE A 87 1.296 -9.714 -0.302 1.00 0.00 C ATOM 1345 O ILE A 87 1.679 -8.624 -0.723 1.00 0.00 O ATOM 1346 CB ILE A 87 1.496 -11.851 -1.700 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.025 -11.432 -3.073 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -0.033 -11.830 -1.644 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.537 -11.650 -3.168 1.00 0.00 C ATOM 0 H ILE A 87 1.827 -12.684 0.603 1.00 0.00 H new ATOM 0 HA ILE A 87 3.074 -10.668 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 87 1.810 -12.882 -1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.522 -12.006 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.793 -10.382 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.435 -12.454 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.367 -12.214 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.388 -10.807 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.887 -11.344 -4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.039 -11.056 -2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.763 -12.705 -3.014 1.00 0.00 H new ATOM 1361 N VAL A 88 0.198 -9.897 0.416 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.661 -8.779 0.768 1.00 0.00 C ATOM 1363 C VAL A 88 0.180 -7.681 1.422 1.00 0.00 C ATOM 1364 O VAL A 88 -0.006 -6.499 1.138 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.810 -9.261 1.656 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.617 -8.079 2.198 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.712 -10.240 0.902 1.00 0.00 C ATOM 0 H VAL A 88 -0.117 -10.803 0.764 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.116 -8.351 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.378 -9.790 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.427 -8.449 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.966 -7.434 2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.033 -7.511 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.520 -10.567 1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.131 -9.747 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.128 -11.105 0.587 1.00 0.00 H new ATOM 1377 N ARG A 89 1.087 -8.111 2.287 1.00 0.00 N ATOM 1378 CA ARG A 89 1.958 -7.179 2.984 1.00 0.00 C ATOM 1379 C ARG A 89 2.682 -6.278 1.982 1.00 0.00 C ATOM 1380 O ARG A 89 2.670 -5.056 2.120 1.00 0.00 O ATOM 1381 CB ARG A 89 2.993 -7.922 3.832 1.00 0.00 C ATOM 1382 CG ARG A 89 3.144 -7.269 5.207 1.00 0.00 C ATOM 1383 CD ARG A 89 3.489 -8.311 6.274 1.00 0.00 C ATOM 1384 NE ARG A 89 2.965 -7.881 7.589 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.480 -6.877 8.311 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.536 -6.193 7.850 1.00 0.00 N ATOM 1387 NH2 ARG A 89 2.939 -6.557 9.495 1.00 0.00 N ATOM 0 H ARG A 89 1.238 -9.092 2.521 1.00 0.00 H new ATOM 0 HA ARG A 89 1.336 -6.571 3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.692 -8.963 3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.955 -7.925 3.319 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.925 -6.510 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.218 -6.761 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.063 -9.277 6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.570 -8.443 6.329 1.00 0.00 H new ATOM 0 HE ARG A 89 2.161 -8.380 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.948 -6.437 6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.928 -5.429 8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.135 -7.078 9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.331 -5.793 10.045 1.00 0.00 H new ATOM 1401 N GLY A 90 3.294 -6.916 0.995 1.00 0.00 N ATOM 1402 CA GLY A 90 4.022 -6.187 -0.030 1.00 0.00 C ATOM 1403 C GLY A 90 3.070 -5.355 -0.891 1.00 0.00 C ATOM 1404 O GLY A 90 3.226 -4.140 -0.998 1.00 0.00 O ATOM 0 H GLY A 90 3.301 -7.930 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.760 -5.535 0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.570 -6.888 -0.660 1.00 0.00 H new ATOM 1408 N LEU A 91 2.105 -6.043 -1.484 1.00 0.00 N ATOM 1409 CA LEU A 91 1.128 -5.383 -2.332 1.00 0.00 C ATOM 1410 C LEU A 91 0.607 -4.131 -1.624 1.00 0.00 C ATOM 1411 O LEU A 91 0.303 -3.129 -2.270 1.00 0.00 O ATOM 1412 CB LEU A 91 0.026 -6.362 -2.742 1.00 0.00 C ATOM 1413 CG LEU A 91 0.376 -7.333 -3.871 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.405 -8.641 -3.731 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.165 -6.683 -5.239 1.00 0.00 C ATOM 0 H LEU A 91 1.979 -7.051 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 91 1.591 -5.054 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.260 -6.943 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.850 -5.787 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 91 1.435 -7.580 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.138 -9.313 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.161 -9.111 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.474 -8.432 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.421 -7.395 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.879 -6.387 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.802 -5.803 -5.326 1.00 0.00 H new ATOM 1427 N LEU A 92 0.520 -4.229 -0.306 1.00 0.00 N ATOM 1428 CA LEU A 92 0.041 -3.117 0.497 1.00 0.00 C ATOM 1429 C LEU A 92 1.018 -1.946 0.374 1.00 0.00 C ATOM 1430 O LEU A 92 0.621 -0.835 0.027 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.205 -3.564 1.940 1.00 0.00 C ATOM 1432 CG LEU A 92 0.014 -2.501 3.018 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.300 -2.157 3.724 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.098 -2.936 4.005 1.00 0.00 C ATOM 0 H LEU A 92 0.773 -5.062 0.226 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.923 -2.768 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.230 -3.926 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.448 -4.410 2.154 1.00 0.00 H new ATOM 0 HG LEU A 92 0.367 -1.591 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.116 -1.399 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.015 -1.774 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.706 -3.053 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.234 -2.162 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.798 -3.866 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.036 -3.090 3.471 1.00 0.00 H new ATOM 1446 N ALA A 93 2.278 -2.236 0.666 1.00 0.00 N ATOM 1447 CA ALA A 93 3.315 -1.221 0.592 1.00 0.00 C ATOM 1448 C ALA A 93 3.216 -0.492 -0.749 1.00 0.00 C ATOM 1449 O ALA A 93 2.997 0.718 -0.788 1.00 0.00 O ATOM 1450 CB ALA A 93 4.683 -1.873 0.801 1.00 0.00 C ATOM 0 H ALA A 93 2.604 -3.159 0.954 1.00 0.00 H new ATOM 0 HA ALA A 93 3.183 -0.480 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.461 -1.112 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.712 -2.351 1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.852 -2.621 0.027 1.00 0.00 H new ATOM 1456 N VAL A 94 3.381 -1.259 -1.817 1.00 0.00 N ATOM 1457 CA VAL A 94 3.313 -0.701 -3.157 1.00 0.00 C ATOM 1458 C VAL A 94 2.172 0.316 -3.223 1.00 0.00 C ATOM 1459 O VAL A 94 2.324 1.386 -3.810 1.00 0.00 O ATOM 1460 CB VAL A 94 3.171 -1.826 -4.185 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.220 -1.420 -5.313 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.537 -2.237 -4.739 1.00 0.00 C ATOM 0 H VAL A 94 3.562 -2.262 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 94 4.235 -0.172 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 94 2.741 -2.691 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.136 -2.237 -6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.237 -1.199 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.609 -0.534 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.408 -3.038 -5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.007 -1.380 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.170 -2.587 -3.924 1.00 0.00 H new ATOM 1472 N LEU A 95 1.056 -0.053 -2.613 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.110 0.814 -2.596 1.00 0.00 C ATOM 1474 C LEU A 95 0.257 2.142 -1.930 1.00 0.00 C ATOM 1475 O LEU A 95 0.180 3.197 -2.558 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.296 0.105 -1.939 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.673 0.716 -2.203 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.777 -0.334 -2.059 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.916 1.930 -1.304 1.00 0.00 C ATOM 0 H LEU A 95 0.934 -0.941 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.428 1.043 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.309 -0.930 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.130 0.084 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.697 1.069 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.745 0.127 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.609 -1.139 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.764 -0.740 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.902 2.345 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.864 1.625 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.155 2.686 -1.500 1.00 0.00 H new ATOM 1491 N LEU A 96 0.650 2.046 -0.668 1.00 0.00 N ATOM 1492 CA LEU A 96 1.030 3.226 0.089 1.00 0.00 C ATOM 1493 C LEU A 96 1.970 4.088 -0.756 1.00 0.00 C ATOM 1494 O LEU A 96 1.994 5.310 -0.614 1.00 0.00 O ATOM 1495 CB LEU A 96 1.614 2.828 1.446 1.00 0.00 C ATOM 1496 CG LEU A 96 0.615 2.297 2.476 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.538 0.770 2.429 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.948 2.811 3.878 1.00 0.00 C ATOM 0 H LEU A 96 0.713 1.169 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 96 0.153 3.834 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.376 2.066 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.117 3.696 1.871 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.374 2.677 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.179 0.419 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.218 0.452 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.520 0.349 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.223 2.419 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.948 2.481 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.911 3.900 3.885 1.00 0.00 H new ATOM 1510 N THR A 97 2.721 3.418 -1.617 1.00 0.00 N ATOM 1511 CA THR A 97 3.661 4.108 -2.485 1.00 0.00 C ATOM 1512 C THR A 97 2.917 4.822 -3.615 1.00 0.00 C ATOM 1513 O THR A 97 3.289 5.928 -4.006 1.00 0.00 O ATOM 1514 CB THR A 97 4.684 3.084 -2.983 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.784 3.230 -2.088 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.264 3.453 -4.349 1.00 0.00 C ATOM 0 H THR A 97 2.698 2.405 -1.733 1.00 0.00 H new ATOM 0 HA THR A 97 4.197 4.889 -1.946 1.00 0.00 H new ATOM 0 HB THR A 97 4.216 2.101 -3.041 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.506 2.623 -2.355 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.984 2.694 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.460 3.508 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.762 4.420 -4.283 1.00 0.00 H new ATOM 1524 N ALA A 98 1.881 4.162 -4.109 1.00 0.00 N ATOM 1525 CA ALA A 98 1.081 4.720 -5.187 1.00 0.00 C ATOM 1526 C ALA A 98 0.338 5.956 -4.677 1.00 0.00 C ATOM 1527 O ALA A 98 -0.158 6.756 -5.468 1.00 0.00 O ATOM 1528 CB ALA A 98 0.131 3.649 -5.725 1.00 0.00 C ATOM 0 H ALA A 98 1.576 3.245 -3.783 1.00 0.00 H new ATOM 0 HA ALA A 98 1.717 5.036 -6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.469 4.067 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.710 2.805 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.526 3.310 -4.924 1.00 0.00 H new ATOM 1534 N VAL A 99 0.284 6.072 -3.358 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.391 7.197 -2.733 1.00 0.00 C ATOM 1536 C VAL A 99 0.643 8.085 -2.039 1.00 0.00 C ATOM 1537 O VAL A 99 0.349 8.706 -1.018 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.480 6.693 -1.784 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.638 6.064 -2.562 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.905 5.707 -0.765 1.00 0.00 C ATOM 0 H VAL A 99 0.697 5.406 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.891 7.807 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.871 7.551 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.398 5.714 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.074 6.807 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.268 5.222 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.700 5.364 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.474 4.853 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.131 6.201 -0.178 1.00 0.00 H new ATOM 1550 N GLU A 100 1.834 8.118 -2.619 1.00 0.00 N ATOM 1551 CA GLU A 100 2.913 8.919 -2.069 1.00 0.00 C ATOM 1552 C GLU A 100 2.472 10.377 -1.927 1.00 0.00 C ATOM 1553 O GLU A 100 2.474 11.128 -2.901 1.00 0.00 O ATOM 1554 CB GLU A 100 4.172 8.809 -2.931 1.00 0.00 C ATOM 1555 CG GLU A 100 5.229 9.824 -2.490 1.00 0.00 C ATOM 1556 CD GLU A 100 6.518 9.660 -3.299 1.00 0.00 C ATOM 1557 OE1 GLU A 100 6.881 8.492 -3.557 1.00 0.00 O ATOM 1558 OE2 GLU A 100 7.110 10.706 -3.641 1.00 0.00 O ATOM 0 H GLU A 100 2.075 7.602 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 100 3.156 8.535 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.579 7.800 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.916 8.976 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.842 10.835 -2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.442 9.695 -1.429 1.00 0.00 H new ATOM 1565 N GLY A 101 2.105 10.735 -0.705 1.00 0.00 N ATOM 1566 CA GLY A 101 1.662 12.089 -0.422 1.00 0.00 C ATOM 1567 C GLY A 101 0.839 12.650 -1.583 1.00 0.00 C ATOM 1568 O GLY A 101 1.048 13.786 -2.006 1.00 0.00 O ATOM 0 H GLY A 101 2.106 10.110 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.064 12.097 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.526 12.728 -0.242 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.081 11.828 -2.066 1.00 0.00 N ATOM 1573 CA LYS A 102 -0.937 12.227 -3.170 1.00 0.00 C ATOM 1574 C LYS A 102 -2.256 12.772 -2.616 1.00 0.00 C ATOM 1575 O LYS A 102 -2.609 12.503 -1.469 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.116 11.071 -4.156 1.00 0.00 C ATOM 1577 CG LYS A 102 0.194 10.767 -4.887 1.00 0.00 C ATOM 1578 CD LYS A 102 0.019 10.895 -6.401 1.00 0.00 C ATOM 1579 CE LYS A 102 -0.256 9.532 -7.039 1.00 0.00 C ATOM 1580 NZ LYS A 102 0.918 9.077 -7.817 1.00 0.00 N ATOM 0 H LYS A 102 -0.252 10.887 -1.713 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.472 13.032 -3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.454 10.182 -3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.891 11.322 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.971 11.452 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.527 9.759 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.804 11.575 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.917 11.331 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.491 8.802 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.128 9.598 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.714 8.150 -8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.125 9.766 -8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.741 8.995 -7.187 1.00 0.00 H new ATOM 1594 N THR A 103 -2.947 13.527 -3.456 1.00 0.00 N ATOM 1595 CA THR A 103 -4.218 14.112 -3.065 1.00 0.00 C ATOM 1596 C THR A 103 -5.378 13.245 -3.558 1.00 0.00 C ATOM 1597 O THR A 103 -5.289 12.626 -4.618 1.00 0.00 O ATOM 1598 CB THR A 103 -4.263 15.546 -3.596 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.149 15.397 -5.009 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.024 16.354 -3.206 1.00 0.00 C ATOM 0 H THR A 103 -2.651 13.748 -4.407 1.00 0.00 H new ATOM 0 HA THR A 103 -4.319 14.149 -1.980 1.00 0.00 H new ATOM 0 HB THR A 103 -5.156 16.045 -3.218 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.171 16.280 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.107 17.364 -3.608 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.947 16.401 -2.120 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.134 15.874 -3.612 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.440 13.227 -2.766 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.616 12.446 -3.109 1.00 0.00 C ATOM 1610 C ALA A 104 -7.898 12.586 -4.606 1.00 0.00 C ATOM 1611 O ALA A 104 -7.943 11.591 -5.329 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.798 12.898 -2.249 1.00 0.00 C ATOM 0 H ALA A 104 -6.511 13.741 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.447 11.389 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.680 12.312 -2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.559 12.751 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.998 13.954 -2.431 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.079 13.828 -5.028 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.355 14.111 -6.427 1.00 0.00 C ATOM 1620 C ALA A 105 -7.389 13.312 -7.304 1.00 0.00 C ATOM 1621 O ALA A 105 -7.814 12.475 -8.098 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.255 15.618 -6.672 1.00 0.00 C ATOM 0 H ALA A 105 -8.040 14.651 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.368 13.805 -6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.462 15.831 -7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.981 16.137 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.251 15.961 -6.423 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.107 13.600 -7.131 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.077 12.919 -7.897 1.00 0.00 C ATOM 1630 C GLU A 106 -5.340 11.411 -7.916 1.00 0.00 C ATOM 1631 O GLU A 106 -5.336 10.791 -8.978 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.686 13.226 -7.340 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.889 14.103 -8.308 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.733 13.319 -8.933 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.008 12.575 -9.899 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.600 13.481 -8.430 1.00 0.00 O ATOM 0 H GLU A 106 -5.758 14.296 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.111 13.287 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.779 13.731 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.149 12.295 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.547 14.475 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.499 14.973 -7.780 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.562 10.866 -6.729 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.825 9.444 -6.596 1.00 0.00 C ATOM 1645 C LEU A 107 -6.944 9.045 -7.560 1.00 0.00 C ATOM 1646 O LEU A 107 -6.771 8.143 -8.379 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.114 9.086 -5.137 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.893 8.945 -4.226 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.304 8.945 -2.753 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.076 7.704 -4.594 1.00 0.00 C ATOM 0 H LEU A 107 -5.565 11.384 -5.850 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.943 8.866 -6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.768 9.851 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.668 8.147 -5.117 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.250 9.812 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.417 8.844 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.810 9.881 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.979 8.110 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.214 7.627 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.697 6.815 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.735 7.786 -5.626 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.068 9.736 -7.431 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.215 9.464 -8.281 1.00 0.00 C ATOM 1664 C GLN A 108 -8.852 9.690 -9.750 1.00 0.00 C ATOM 1665 O GLN A 108 -9.474 9.114 -10.642 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.414 10.323 -7.873 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.155 9.703 -6.688 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.537 10.337 -6.512 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.062 10.997 -7.394 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.094 10.101 -5.328 1.00 0.00 N ATOM 0 H GLN A 108 -8.208 10.483 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.498 8.419 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.075 11.325 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.095 10.428 -8.718 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.261 8.629 -6.842 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.570 9.838 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.599 9.540 -4.634 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.016 10.481 -5.113 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.848 10.529 -9.956 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.395 10.838 -11.302 1.00 0.00 C ATOM 1681 C ALA A 109 -6.448 9.737 -11.782 1.00 0.00 C ATOM 1682 O ALA A 109 -6.354 9.472 -12.980 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.738 12.219 -11.316 1.00 0.00 C ATOM 0 H ALA A 109 -7.335 11.005 -9.214 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.238 10.872 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.398 12.450 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.461 12.969 -10.996 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.886 12.223 -10.637 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.769 9.124 -10.823 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.832 8.058 -11.132 1.00 0.00 C ATOM 1691 C GLN A 110 -5.000 6.901 -10.145 1.00 0.00 C ATOM 1692 O GLN A 110 -4.720 7.049 -8.957 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.392 8.575 -11.131 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.585 7.954 -12.273 1.00 0.00 C ATOM 1695 CD GLN A 110 -2.299 6.476 -12.001 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -3.165 5.621 -12.099 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.041 6.223 -11.654 1.00 0.00 N ATOM 0 H GLN A 110 -5.850 9.346 -9.831 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.050 7.689 -12.134 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.392 9.661 -11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.919 8.341 -10.177 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.135 8.056 -13.209 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.646 8.494 -12.395 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.366 6.985 -11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.750 5.267 -11.451 1.00 0.00 H new ATOM 1706 N SER A 111 -5.455 5.775 -10.675 1.00 0.00 N ATOM 1707 CA SER A 111 -5.663 4.593 -9.855 1.00 0.00 C ATOM 1708 C SER A 111 -4.318 4.046 -9.375 1.00 0.00 C ATOM 1709 O SER A 111 -3.327 4.100 -10.101 1.00 0.00 O ATOM 1710 CB SER A 111 -6.430 3.517 -10.626 1.00 0.00 C ATOM 1711 OG SER A 111 -5.592 2.815 -11.540 1.00 0.00 O ATOM 0 H SER A 111 -5.685 5.656 -11.661 1.00 0.00 H new ATOM 0 HA SER A 111 -6.261 4.877 -8.989 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.870 2.811 -9.922 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.253 3.979 -11.171 1.00 0.00 H new ATOM 0 HG SER A 111 -6.119 2.136 -12.011 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.327 3.517 -8.122 1.00 0.00 N ATOM 1718 CA PRO A 112 -3.119 2.960 -7.537 1.00 0.00 C ATOM 1719 C PRO A 112 -2.792 1.596 -8.148 1.00 0.00 C ATOM 1720 O PRO A 112 -1.637 1.174 -8.151 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.401 2.890 -6.045 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.912 2.972 -5.902 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.482 3.435 -7.233 1.00 0.00 C ATOM 0 HA PRO A 112 -2.237 3.569 -7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.018 1.963 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.914 3.709 -5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.323 2.000 -5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.183 3.668 -5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.224 2.732 -7.612 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.977 4.401 -7.137 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.831 0.944 -8.650 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.668 -0.364 -9.262 1.00 0.00 C ATOM 1733 C LEU A 113 -2.730 -0.246 -10.465 1.00 0.00 C ATOM 1734 O LEU A 113 -2.130 -1.233 -10.888 1.00 0.00 O ATOM 1735 CB LEU A 113 -5.032 -0.969 -9.603 1.00 0.00 C ATOM 1736 CG LEU A 113 -6.114 -0.829 -8.531 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.395 -1.556 -8.946 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.602 -1.304 -7.169 1.00 0.00 C ATOM 0 H LEU A 113 -4.788 1.297 -8.645 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.203 -1.057 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.395 -0.504 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.894 -2.029 -9.816 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.361 0.228 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.148 -1.441 -8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.769 -1.131 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.182 -2.615 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.391 -1.194 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.310 -2.352 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.740 -0.705 -6.875 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.634 0.970 -10.983 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.779 1.229 -12.129 1.00 0.00 C ATOM 1752 C ALA A 114 -0.348 0.798 -11.801 1.00 0.00 C ATOM 1753 O ALA A 114 0.282 0.081 -12.577 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.869 2.709 -12.509 1.00 0.00 C ATOM 0 H ALA A 114 -3.134 1.786 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.108 0.650 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.228 2.904 -13.369 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.900 2.958 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.544 3.321 -11.668 1.00 0.00 H new ATOM 1760 N LEU A 115 0.124 1.253 -10.649 1.00 0.00 N ATOM 1761 CA LEU A 115 1.468 0.923 -10.209 1.00 0.00 C ATOM 1762 C LEU A 115 1.657 -0.595 -10.253 1.00 0.00 C ATOM 1763 O LEU A 115 2.611 -1.088 -10.852 1.00 0.00 O ATOM 1764 CB LEU A 115 1.748 1.538 -8.836 1.00 0.00 C ATOM 1765 CG LEU A 115 3.141 2.141 -8.643 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.049 3.587 -8.152 1.00 0.00 C ATOM 1767 CD2 LEU A 115 3.990 1.273 -7.712 1.00 0.00 C ATOM 0 H LEU A 115 -0.401 1.847 -10.008 1.00 0.00 H new ATOM 0 HA LEU A 115 2.207 1.356 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.008 2.316 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.598 0.769 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 115 3.642 2.161 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.053 3.992 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.507 4.186 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.521 3.615 -7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.975 1.724 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.504 1.199 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.097 0.277 -8.141 1.00 0.00 H new ATOM 1779 N PHE A 116 0.732 -1.293 -9.611 1.00 0.00 N ATOM 1780 CA PHE A 116 0.784 -2.744 -9.569 1.00 0.00 C ATOM 1781 C PHE A 116 0.953 -3.327 -10.973 1.00 0.00 C ATOM 1782 O PHE A 116 1.860 -4.122 -11.215 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.547 -3.223 -8.987 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.703 -2.958 -7.489 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -1.140 -1.746 -7.054 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.405 -3.935 -6.591 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -1.285 -1.499 -5.663 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.549 -3.689 -5.200 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.986 -2.476 -4.765 1.00 0.00 C ATOM 0 H PHE A 116 -0.058 -0.880 -9.115 1.00 0.00 H new ATOM 0 HA PHE A 116 1.632 -3.069 -8.966 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.362 -2.732 -9.519 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.647 -4.293 -9.168 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.377 -0.970 -7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.059 -4.898 -6.936 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.632 -0.536 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.312 -4.465 -4.487 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.095 -2.289 -3.707 1.00 0.00 H new ATOM 1799 N ASP A 117 0.065 -2.910 -11.864 1.00 0.00 N ATOM 1800 CA ASP A 117 0.104 -3.381 -13.238 1.00 0.00 C ATOM 1801 C ASP A 117 1.432 -2.969 -13.875 1.00 0.00 C ATOM 1802 O ASP A 117 1.982 -3.699 -14.698 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.028 -2.765 -14.063 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.313 -3.466 -15.393 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -2.058 -4.470 -15.357 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -0.780 -2.983 -16.415 1.00 0.00 O ATOM 0 H ASP A 117 -0.686 -2.251 -11.661 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.007 -4.465 -13.227 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.939 -2.770 -13.464 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.785 -1.722 -14.264 1.00 0.00 H new ATOM 1811 N GLU A 118 1.909 -1.801 -13.471 1.00 0.00 N ATOM 1812 CA GLU A 118 3.163 -1.284 -13.993 1.00 0.00 C ATOM 1813 C GLU A 118 4.315 -2.224 -13.636 1.00 0.00 C ATOM 1814 O GLU A 118 5.072 -2.645 -14.510 1.00 0.00 O ATOM 1815 CB GLU A 118 3.430 0.131 -13.476 1.00 0.00 C ATOM 1816 CG GLU A 118 3.200 1.170 -14.576 1.00 0.00 C ATOM 1817 CD GLU A 118 4.519 1.814 -15.007 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.256 2.259 -14.100 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.761 1.846 -16.233 1.00 0.00 O ATOM 0 H GLU A 118 1.450 -1.198 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 118 3.087 -1.231 -15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.777 0.342 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.455 0.202 -13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.725 0.696 -15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.516 1.939 -14.217 1.00 0.00 H new ATOM 1826 N LEU A 119 4.412 -2.527 -12.349 1.00 0.00 N ATOM 1827 CA LEU A 119 5.460 -3.410 -11.866 1.00 0.00 C ATOM 1828 C LEU A 119 5.112 -4.855 -12.230 1.00 0.00 C ATOM 1829 O LEU A 119 5.991 -5.712 -12.294 1.00 0.00 O ATOM 1830 CB LEU A 119 5.695 -3.193 -10.369 1.00 0.00 C ATOM 1831 CG LEU A 119 6.356 -1.869 -9.979 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.268 -1.636 -8.470 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.798 -1.806 -10.486 1.00 0.00 C ATOM 0 H LEU A 119 3.782 -2.177 -11.627 1.00 0.00 H new ATOM 0 HA LEU A 119 6.408 -3.178 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.735 -3.262 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.314 -4.009 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 119 5.809 -1.059 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.745 -0.688 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.221 -1.606 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.775 -2.447 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.245 -0.855 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.372 -2.624 -10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.806 -1.894 -11.572 1.00 0.00 H new ATOM 1845 N GLY A 120 3.826 -5.080 -12.459 1.00 0.00 N ATOM 1846 CA GLY A 120 3.351 -6.406 -12.816 1.00 0.00 C ATOM 1847 C GLY A 120 3.099 -7.253 -11.566 1.00 0.00 C ATOM 1848 O GLY A 120 3.460 -8.428 -11.525 1.00 0.00 O ATOM 0 H GLY A 120 3.099 -4.367 -12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.431 -6.323 -13.395 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.085 -6.900 -13.453 1.00 0.00 H new ATOM 1852 N LEU A 121 2.482 -6.622 -10.578 1.00 0.00 N ATOM 1853 CA LEU A 121 2.178 -7.303 -9.331 1.00 0.00 C ATOM 1854 C LEU A 121 0.846 -8.043 -9.470 1.00 0.00 C ATOM 1855 O LEU A 121 0.683 -9.141 -8.940 1.00 0.00 O ATOM 1856 CB LEU A 121 2.214 -6.318 -8.160 1.00 0.00 C ATOM 1857 CG LEU A 121 3.367 -5.312 -8.166 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.313 -4.409 -6.932 1.00 0.00 C ATOM 1859 CD2 LEU A 121 4.715 -6.024 -8.296 1.00 0.00 C ATOM 0 H LEU A 121 2.184 -5.647 -10.616 1.00 0.00 H new ATOM 0 HA LEU A 121 2.938 -8.052 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.275 -5.765 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.260 -6.888 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 121 3.256 -4.670 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.143 -3.703 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.371 -3.861 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.386 -5.019 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.517 -5.286 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.850 -6.705 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.740 -6.589 -9.228 1.00 0.00 H new ATOM 1871 N ARG A 122 -0.073 -7.412 -10.187 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.385 -7.998 -10.403 1.00 0.00 C ATOM 1873 C ARG A 122 -1.272 -9.243 -11.284 1.00 0.00 C ATOM 1874 O ARG A 122 -2.118 -10.134 -11.217 1.00 0.00 O ATOM 1875 CB ARG A 122 -2.333 -6.996 -11.067 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.793 -7.405 -10.864 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.569 -7.337 -12.180 1.00 0.00 C ATOM 1878 NE ARG A 122 -5.057 -5.959 -12.410 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.820 -5.596 -13.450 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -6.187 -6.506 -14.362 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -6.215 -4.322 -13.578 1.00 0.00 N ATOM 0 H ARG A 122 0.065 -6.501 -10.625 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.789 -8.274 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.168 -6.003 -10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.114 -6.934 -12.133 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.838 -8.417 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.259 -6.749 -10.128 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.929 -7.647 -13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.410 -8.029 -12.152 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.796 -5.241 -11.735 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.886 -7.476 -14.265 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.768 -6.229 -15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.935 -3.629 -12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.796 -4.045 -14.369 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.029 -6.359 -4.193 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.263 -5.146 -4.426 1.00 0.00 C ATOM 2034 C LEU A 133 -8.222 -3.968 -4.603 1.00 0.00 C ATOM 2035 O LEU A 133 -8.042 -2.918 -3.987 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.301 -5.338 -5.601 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.815 -5.149 -5.289 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.950 -6.050 -6.172 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.414 -3.677 -5.404 1.00 0.00 C ATOM 0 HA LEU A 133 -6.636 -4.920 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.443 -6.342 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.578 -4.639 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.642 -5.450 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.899 -5.896 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.214 -7.093 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.121 -5.804 -7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.353 -3.570 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.606 -3.326 -6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.997 -3.085 -4.699 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.221 -4.181 -5.447 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.209 -3.150 -5.712 1.00 0.00 C ATOM 2053 C ASN A 134 -10.933 -2.796 -4.411 1.00 0.00 C ATOM 2054 O ASN A 134 -11.346 -1.653 -4.218 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.255 -3.635 -6.718 1.00 0.00 C ATOM 2056 CG ASN A 134 -12.236 -4.609 -6.062 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -12.939 -4.282 -5.119 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -12.245 -5.820 -6.612 1.00 0.00 N ATOM 0 H ASN A 134 -9.367 -5.053 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.690 -2.283 -6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.800 -2.782 -7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -10.759 -4.123 -7.557 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -12.866 -6.542 -6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.631 -6.027 -7.400 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.064 -3.797 -3.553 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.731 -3.605 -2.277 1.00 0.00 C ATOM 2067 C ALA A 135 -10.910 -2.641 -1.417 1.00 0.00 C ATOM 2068 O ALA A 135 -11.470 -1.812 -0.702 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.935 -4.961 -1.598 1.00 0.00 C ATOM 0 H ALA A 135 -10.720 -4.743 -3.717 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.716 -3.161 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.435 -4.817 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.548 -5.599 -2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.967 -5.435 -1.434 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.597 -2.782 -1.516 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.693 -1.934 -0.757 1.00 0.00 C ATOM 2077 C LEU A 136 -8.638 -0.549 -1.403 1.00 0.00 C ATOM 2078 O LEU A 136 -8.564 0.462 -0.707 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.324 -2.602 -0.615 1.00 0.00 C ATOM 2080 CG LEU A 136 -7.179 -3.596 0.540 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -6.124 -4.657 0.221 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.883 -2.870 1.854 1.00 0.00 C ATOM 0 H LEU A 136 -9.137 -3.471 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.062 -1.797 0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.097 -3.122 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.572 -1.822 -0.494 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.129 -4.115 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.041 -5.350 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.417 -5.203 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.161 -4.174 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.785 -3.599 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.954 -2.308 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.699 -2.185 2.083 1.00 0.00 H new ATOM 2094 N SER A 137 -8.675 -0.547 -2.727 1.00 0.00 N ATOM 2095 CA SER A 137 -8.630 0.698 -3.475 1.00 0.00 C ATOM 2096 C SER A 137 -9.884 1.526 -3.190 1.00 0.00 C ATOM 2097 O SER A 137 -9.790 2.687 -2.794 1.00 0.00 O ATOM 2098 CB SER A 137 -8.498 0.435 -4.977 1.00 0.00 C ATOM 2099 OG SER A 137 -8.313 1.639 -5.716 1.00 0.00 O ATOM 0 H SER A 137 -8.736 -1.388 -3.301 1.00 0.00 H new ATOM 0 HA SER A 137 -7.752 1.258 -3.153 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.655 -0.233 -5.155 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.391 -0.077 -5.335 1.00 0.00 H new ATOM 0 HG SER A 137 -8.231 1.428 -6.670 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.031 0.897 -3.402 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.303 1.561 -3.173 1.00 0.00 C ATOM 2107 C GLU A 138 -12.309 2.235 -1.799 1.00 0.00 C ATOM 2108 O GLU A 138 -12.938 3.277 -1.618 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.467 0.577 -3.306 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.408 -0.493 -2.214 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.743 -1.231 -2.097 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.691 -0.608 -1.572 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.786 -2.401 -2.535 1.00 0.00 O ATOM 0 H GLU A 138 -11.106 -0.066 -3.730 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.432 2.330 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.412 1.116 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.437 0.103 -4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.614 -1.204 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.159 -0.030 -1.259 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.602 1.614 -0.867 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.519 2.141 0.485 1.00 0.00 C ATOM 2122 C ALA A 139 -11.038 3.592 0.432 1.00 0.00 C ATOM 2123 O ALA A 139 -11.549 4.445 1.157 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.599 1.252 1.324 1.00 0.00 C ATOM 0 H ALA A 139 -11.081 0.751 -1.021 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.500 2.135 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.537 1.647 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -11.000 0.239 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.604 1.236 0.879 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.061 3.828 -0.431 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.506 5.161 -0.587 1.00 0.00 C ATOM 2132 C ILE A 140 -10.491 6.031 -1.372 1.00 0.00 C ATOM 2133 O ILE A 140 -10.723 7.186 -1.019 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.112 5.091 -1.215 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.245 4.048 -0.508 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.449 6.470 -1.233 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.890 3.899 -1.204 1.00 0.00 C ATOM 0 H ILE A 140 -9.639 3.118 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.369 5.633 0.386 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.220 4.772 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.094 4.339 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.760 3.088 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.460 6.392 -1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.060 7.160 -1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.354 6.841 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.293 3.152 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.044 3.584 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.367 4.855 -1.191 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.043 5.442 -2.423 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.997 6.148 -3.261 1.00 0.00 C ATOM 2151 C ILE A 141 -13.092 6.753 -2.381 1.00 0.00 C ATOM 2152 O ILE A 141 -13.402 7.938 -2.495 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.530 5.226 -4.360 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.391 4.701 -5.235 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.612 5.926 -5.185 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.483 5.843 -5.697 1.00 0.00 C ATOM 0 H ILE A 141 -10.848 4.484 -2.713 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.511 6.975 -3.779 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.995 4.362 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.806 3.970 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.802 4.185 -6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.974 5.249 -5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.439 6.209 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.194 6.819 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.681 5.442 -6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.066 6.560 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.054 6.341 -4.828 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.649 5.912 -1.522 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.703 6.349 -0.623 1.00 0.00 C ATOM 2170 C ALA A 142 -14.184 7.495 0.247 1.00 0.00 C ATOM 2171 O ALA A 142 -14.904 8.457 0.509 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.190 5.160 0.209 1.00 0.00 C ATOM 0 H ALA A 142 -13.390 4.930 -1.430 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.557 6.724 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.981 5.488 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.576 4.386 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.360 4.759 0.791 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.936 7.355 0.671 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.311 8.367 1.506 1.00 0.00 C ATOM 2180 C ALA A 143 -12.171 9.664 0.708 1.00 0.00 C ATOM 2181 O ALA A 143 -12.620 10.721 1.150 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.965 7.848 2.016 1.00 0.00 C ATOM 0 H ALA A 143 -12.341 6.556 0.452 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.929 8.581 2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.496 8.607 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.122 6.942 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.316 7.625 1.169 1.00 0.00 H new ATOM 2188 N THR A 144 -11.546 9.543 -0.454 1.00 0.00 N ATOM 2189 CA THR A 144 -11.341 10.693 -1.318 1.00 0.00 C ATOM 2190 C THR A 144 -12.682 11.335 -1.679 1.00 0.00 C ATOM 2191 O THR A 144 -12.811 12.558 -1.673 1.00 0.00 O ATOM 2192 CB THR A 144 -10.541 10.232 -2.538 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.284 9.127 -3.043 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.188 9.628 -2.156 1.00 0.00 C ATOM 0 H THR A 144 -11.175 8.665 -0.817 1.00 0.00 H new ATOM 0 HA THR A 144 -10.770 11.471 -0.811 1.00 0.00 H new ATOM 0 HB THR A 144 -10.385 11.076 -3.210 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.960 8.859 -2.385 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.661 9.317 -3.058 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.594 10.373 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.345 8.763 -1.511 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.648 10.480 -1.983 1.00 0.00 N ATOM 2203 CA LYS A 145 -14.975 10.949 -2.346 1.00 0.00 C ATOM 2204 C LYS A 145 -15.453 11.966 -1.308 1.00 0.00 C ATOM 2205 O LYS A 145 -16.130 12.935 -1.650 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.928 9.766 -2.532 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.494 9.737 -3.953 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.816 8.968 -4.001 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.574 7.476 -4.232 1.00 0.00 C ATOM 2210 NZ LYS A 145 -17.642 7.157 -5.675 1.00 0.00 N ATOM 0 H LYS A 145 -13.538 9.466 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.949 11.462 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.401 8.834 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.744 9.835 -1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.649 10.756 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.774 9.272 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.358 9.112 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.444 9.366 -4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.598 7.195 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.318 6.893 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.475 6.140 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.582 7.407 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.916 7.699 -6.185 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.081 11.712 -0.062 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.464 12.594 1.027 1.00 0.00 C ATOM 2226 C GLN A 146 -14.629 13.876 0.991 1.00 0.00 C ATOM 2227 O GLN A 146 -15.142 14.963 1.249 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.327 11.889 2.378 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.678 11.801 3.090 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.782 12.848 4.201 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.815 13.491 4.575 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.005 12.982 4.705 1.00 0.00 N ATOM 0 H GLN A 146 -14.519 10.908 0.217 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.513 12.863 0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.924 10.887 2.230 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.617 12.429 3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.483 11.949 2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.807 10.804 3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.770 12.411 4.345 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.178 13.655 5.451 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.355 13.705 0.668 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.444 14.835 0.594 1.00 0.00 C ATOM 2243 C VAL A 147 -12.854 15.740 -0.569 1.00 0.00 C ATOM 2244 O VAL A 147 -13.079 16.934 -0.381 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.001 14.337 0.485 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.044 15.492 0.188 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.582 13.589 1.752 1.00 0.00 C ATOM 0 H VAL A 147 -12.932 12.801 0.455 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.500 15.431 1.505 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.950 13.637 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.025 15.111 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.323 15.963 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.100 16.227 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.553 13.246 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.657 14.257 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.237 12.731 1.901 1.00 0.00 H new ATOM 2257 N LEU A 148 -12.937 15.136 -1.746 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.316 15.873 -2.939 1.00 0.00 C ATOM 2259 C LEU A 148 -14.565 16.706 -2.644 1.00 0.00 C ATOM 2260 O LEU A 148 -14.593 17.906 -2.915 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.477 14.923 -4.127 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.385 14.994 -5.196 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.584 13.908 -6.256 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.313 16.392 -5.814 1.00 0.00 C ATOM 0 H LEU A 148 -12.748 14.145 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.527 16.570 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.520 13.902 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.437 15.127 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.425 14.804 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.794 13.981 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.547 12.927 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.553 14.042 -6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.529 16.415 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.270 16.636 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.089 17.122 -5.037 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.567 16.038 -2.093 1.00 0.00 N ATOM 2277 CA GLU A 149 -16.815 16.701 -1.759 1.00 0.00 C ATOM 2278 C GLU A 149 -16.564 17.833 -0.760 1.00 0.00 C ATOM 2279 O GLU A 149 -16.903 18.985 -1.024 1.00 0.00 O ATOM 2280 CB GLU A 149 -17.837 15.703 -1.211 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.017 15.542 -2.172 1.00 0.00 C ATOM 2282 CD GLU A 149 -19.808 16.846 -2.292 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.288 17.318 -1.239 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -19.914 17.342 -3.435 1.00 0.00 O ATOM 0 H GLU A 149 -15.540 15.043 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.230 17.132 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.358 14.737 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.198 16.043 -0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.652 15.242 -3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.672 14.746 -1.819 1.00 0.00 H new