USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 912 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 256 TYR OH : rot 133:sc= -1.01! USER MOD Set 1.2: A 258 SER OG : rot -52:sc= 0.917 USER MOD Set 2.1: A 236 THR OG1 : rot -75:sc= 1.07 USER MOD Set 2.2: A 279 ASN : amide:sc= -0.221 K(o=0.85,f=-1.4!) USER MOD Set 3.1: A 220 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0) USER MOD Set 3.2: A 243 THR OG1 : rot -20:sc= 1.03 USER MOD Set 4.1: A 211 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 213 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.57) USER MOD Single : A 181 THR OG1 : rot -27:sc= 0.447 USER MOD Single : A 189 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.31) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.11) USER MOD Single : A 195 ASN : amide:sc= -4.61! C(o=-4.6!,f=-12!) USER MOD Single : A 198 THR OG1 : rot -122:sc= -0.758 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 156:sc= -0.0556 (180deg=-0.262) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0.22 K(o=0.22,f=-7.4!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 223 ASN : amide:sc= -2.67 K(o=-2.7,f=-4.8!) USER MOD Single : A 225 ASN : amide:sc= -2.92 X(o=-2.9,f=-3.1) USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 230 SER OG : rot -109:sc= -0.383 USER MOD Single : A 239 ASN : amide:sc= -2.45 K(o=-2.4,f=-4.9!) USER MOD Single : A 244 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00358) USER MOD Single : A 246 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.5!) USER MOD Single : A 250 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.2) USER MOD Single : A 253 LYS NZ :NH3+ 168:sc= 1.1 (180deg=0.858) USER MOD Single : A 255 TYR OH : rot -14:sc= 0.51! USER MOD Single : A 259 LYS NZ :NH3+ -115:sc= -1.68! (180deg=-3.06!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 266 LYS NZ :NH3+ 156:sc= -0.549 (180deg=-1.6) USER MOD Single : A 268 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.21) USER MOD Single : A 270 THR OG1 : rot 97:sc= -1.97 USER MOD Single : A 271 ASN : amide:sc= -0.532 K(o=-0.53,f=-2.7!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 TYR OH : rot -126:sc= -0.382 USER MOD Single : A 284 THR OG1 : rot 50:sc= -0.389 USER MOD Single : A 289 CYS SG : rot -53:sc= 0.0728 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.775 K(o=-0.77,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 7.452 -10.091 -12.256 1.00 0.00 N ATOM 2 CA THR A 181 6.965 -10.193 -10.850 1.00 0.00 C ATOM 3 C THR A 181 8.136 -10.461 -9.901 1.00 0.00 C ATOM 4 O THR A 181 8.527 -11.591 -9.687 1.00 0.00 O ATOM 5 CB THR A 181 5.996 -11.378 -10.852 1.00 0.00 C ATOM 6 OG1 THR A 181 6.613 -12.490 -11.486 1.00 0.00 O ATOM 7 CG2 THR A 181 4.722 -10.999 -11.608 1.00 0.00 C ATOM 0 HA THR A 181 6.487 -9.274 -10.512 1.00 0.00 H new ATOM 0 HB THR A 181 5.740 -11.640 -9.825 1.00 0.00 H new ATOM 0 HG1 THR A 181 7.276 -12.171 -12.133 1.00 0.00 H new ATOM 0 HG21 THR A 181 4.034 -11.844 -11.608 1.00 0.00 H new ATOM 0 HG22 THR A 181 4.249 -10.146 -11.120 1.00 0.00 H new ATOM 0 HG23 THR A 181 4.973 -10.736 -12.635 1.00 0.00 H new ATOM 17 N ARG A 182 8.700 -9.430 -9.332 1.00 0.00 N ATOM 18 CA ARG A 182 9.845 -9.631 -8.398 1.00 0.00 C ATOM 19 C ARG A 182 9.403 -10.489 -7.204 1.00 0.00 C ATOM 20 O ARG A 182 8.242 -10.496 -6.847 1.00 0.00 O ATOM 21 CB ARG A 182 10.240 -8.221 -7.947 1.00 0.00 C ATOM 22 CG ARG A 182 11.209 -7.614 -8.966 1.00 0.00 C ATOM 23 CD ARG A 182 12.604 -8.208 -8.764 1.00 0.00 C ATOM 24 NE ARG A 182 13.425 -7.649 -9.875 1.00 0.00 N ATOM 25 CZ ARG A 182 13.982 -8.449 -10.741 1.00 0.00 C ATOM 26 NH1 ARG A 182 13.312 -8.847 -11.789 1.00 0.00 N ATOM 27 NH2 ARG A 182 15.211 -8.851 -10.562 1.00 0.00 N ATOM 0 H ARG A 182 8.418 -8.460 -9.473 1.00 0.00 H new ATOM 0 HA ARG A 182 10.681 -10.151 -8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.353 -7.595 -7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.707 -8.259 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.860 -7.815 -9.979 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.244 -6.531 -8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 182 13.014 -7.932 -7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.579 -9.297 -8.801 1.00 0.00 H new ATOM 0 HE ARG A 182 13.551 -6.640 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 182 12.352 -8.532 -11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 182 13.749 -9.473 -12.466 1.00 0.00 H new ATOM 0 HH21 ARG A 182 15.736 -8.539 -9.745 1.00 0.00 H new ATOM 0 HH22 ARG A 182 15.647 -9.477 -11.239 1.00 0.00 H new ATOM 41 N PRO A 183 10.346 -11.195 -6.634 1.00 0.00 N ATOM 42 CA PRO A 183 10.055 -12.078 -5.470 1.00 0.00 C ATOM 43 C PRO A 183 9.686 -11.249 -4.235 1.00 0.00 C ATOM 44 O PRO A 183 9.941 -10.063 -4.176 1.00 0.00 O ATOM 45 CB PRO A 183 11.363 -12.836 -5.259 1.00 0.00 C ATOM 46 CG PRO A 183 12.413 -11.956 -5.853 1.00 0.00 C ATOM 47 CD PRO A 183 11.765 -11.234 -7.005 1.00 0.00 C ATOM 0 HA PRO A 183 9.208 -12.743 -5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.550 -13.016 -4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.339 -13.810 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.789 -11.248 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.265 -12.544 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.174 -10.232 -7.131 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.919 -11.762 -7.946 1.00 0.00 H new ATOM 55 N ILE A 184 9.078 -11.860 -3.250 1.00 0.00 N ATOM 56 CA ILE A 184 8.689 -11.094 -2.029 1.00 0.00 C ATOM 57 C ILE A 184 9.916 -10.431 -1.400 1.00 0.00 C ATOM 58 O ILE A 184 10.921 -11.064 -1.144 1.00 0.00 O ATOM 59 CB ILE A 184 8.076 -12.124 -1.071 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.557 -11.923 -1.013 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.664 -11.945 0.331 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.917 -13.051 -0.204 1.00 0.00 C ATOM 0 H ILE A 184 8.836 -12.851 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 184 7.984 -10.296 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 184 8.302 -13.128 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.325 -10.960 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.144 -11.907 -2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.225 -12.679 1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.744 -12.087 0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.443 -10.941 0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.838 -12.904 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.136 -14.008 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.320 -13.046 0.809 1.00 0.00 H new ATOM 74 N PHE A 185 9.834 -9.155 -1.150 1.00 0.00 N ATOM 75 CA PHE A 185 10.983 -8.430 -0.533 1.00 0.00 C ATOM 76 C PHE A 185 10.557 -7.762 0.776 1.00 0.00 C ATOM 77 O PHE A 185 9.395 -7.484 0.996 1.00 0.00 O ATOM 78 CB PHE A 185 11.390 -7.374 -1.561 1.00 0.00 C ATOM 79 CG PHE A 185 12.279 -7.997 -2.609 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.521 -8.528 -2.243 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.870 -8.032 -3.948 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.354 -9.096 -3.213 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.703 -8.602 -4.918 1.00 0.00 C ATOM 84 CZ PHE A 185 13.945 -9.132 -4.550 1.00 0.00 C ATOM 0 H PHE A 185 9.016 -8.578 -1.347 1.00 0.00 H new ATOM 0 HA PHE A 185 11.805 -9.104 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.503 -6.949 -2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 185 11.913 -6.555 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 185 13.837 -8.499 -1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.913 -7.620 -4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 185 15.312 -9.506 -2.930 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.387 -8.633 -5.950 1.00 0.00 H new ATOM 0 HZ PHE A 185 14.588 -9.569 -5.299 1.00 0.00 H new ATOM 94 N ALA A 186 11.494 -7.497 1.646 1.00 0.00 N ATOM 95 CA ALA A 186 11.155 -6.839 2.941 1.00 0.00 C ATOM 96 C ALA A 186 10.778 -5.375 2.703 1.00 0.00 C ATOM 97 O ALA A 186 11.030 -4.825 1.649 1.00 0.00 O ATOM 98 CB ALA A 186 12.429 -6.936 3.780 1.00 0.00 C ATOM 0 H ALA A 186 12.483 -7.709 1.515 1.00 0.00 H new ATOM 0 HA ALA A 186 10.306 -7.310 3.436 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.261 -6.472 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.694 -7.984 3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.242 -6.421 3.268 1.00 0.00 H new ATOM 104 N ILE A 187 10.177 -4.737 3.672 1.00 0.00 N ATOM 105 CA ILE A 187 9.788 -3.307 3.491 1.00 0.00 C ATOM 106 C ILE A 187 11.000 -2.480 3.058 1.00 0.00 C ATOM 107 O ILE A 187 10.939 -1.723 2.115 1.00 0.00 O ATOM 108 CB ILE A 187 9.299 -2.839 4.863 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.033 -3.603 5.256 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.988 -1.341 4.806 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.641 -3.228 6.687 1.00 0.00 C ATOM 0 H ILE A 187 9.939 -5.142 4.578 1.00 0.00 H new ATOM 0 HA ILE A 187 9.023 -3.191 2.724 1.00 0.00 H new ATOM 0 HB ILE A 187 10.076 -3.028 5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.221 -3.363 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.205 -4.677 5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.639 -1.004 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.890 -0.792 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.213 -1.158 4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.739 -3.770 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.452 -3.490 7.367 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.453 -2.156 6.744 1.00 0.00 H new ATOM 123 N GLU A 188 12.100 -2.621 3.742 1.00 0.00 N ATOM 124 CA GLU A 188 13.318 -1.840 3.373 1.00 0.00 C ATOM 125 C GLU A 188 13.825 -2.237 1.979 1.00 0.00 C ATOM 126 O GLU A 188 14.523 -1.485 1.329 1.00 0.00 O ATOM 127 CB GLU A 188 14.353 -2.193 4.442 1.00 0.00 C ATOM 128 CG GLU A 188 13.874 -1.686 5.804 1.00 0.00 C ATOM 129 CD GLU A 188 14.946 -1.960 6.860 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.904 -2.644 6.541 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.790 -1.482 7.973 1.00 0.00 O ATOM 0 H GLU A 188 12.211 -3.244 4.542 1.00 0.00 H new ATOM 0 HA GLU A 188 13.116 -0.770 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.503 -3.272 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.315 -1.745 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.665 -0.618 5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.943 -2.180 6.080 1.00 0.00 H new ATOM 138 N GLN A 189 13.496 -3.415 1.524 1.00 0.00 N ATOM 139 CA GLN A 189 13.976 -3.860 0.180 1.00 0.00 C ATOM 140 C GLN A 189 13.107 -3.292 -0.955 1.00 0.00 C ATOM 141 O GLN A 189 13.309 -3.609 -2.111 1.00 0.00 O ATOM 142 CB GLN A 189 13.863 -5.382 0.223 1.00 0.00 C ATOM 143 CG GLN A 189 14.742 -5.929 1.350 1.00 0.00 C ATOM 144 CD GLN A 189 16.197 -5.528 1.105 1.00 0.00 C ATOM 145 OE1 GLN A 189 16.721 -5.732 0.028 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.877 -4.961 2.064 1.00 0.00 N ATOM 0 H GLN A 189 12.916 -4.090 2.023 1.00 0.00 H new ATOM 0 HA GLN A 189 14.989 -3.512 -0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.825 -5.676 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.172 -5.807 -0.732 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.404 -5.540 2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.656 -7.015 1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.438 -4.790 2.968 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.848 -4.689 1.909 1.00 0.00 H new ATOM 155 N LEU A 190 12.145 -2.464 -0.648 1.00 0.00 N ATOM 156 CA LEU A 190 11.278 -1.897 -1.725 1.00 0.00 C ATOM 157 C LEU A 190 12.063 -0.923 -2.605 1.00 0.00 C ATOM 158 O LEU A 190 13.028 -0.318 -2.178 1.00 0.00 O ATOM 159 CB LEU A 190 10.162 -1.161 -0.987 1.00 0.00 C ATOM 160 CG LEU A 190 8.870 -1.958 -1.103 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.809 -1.367 -0.174 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.366 -1.917 -2.547 1.00 0.00 C ATOM 0 H LEU A 190 11.921 -2.156 0.298 1.00 0.00 H new ATOM 0 HA LEU A 190 10.897 -2.675 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.429 -1.030 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 190 10.027 -0.165 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 190 9.063 -2.992 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.887 -1.942 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.164 -1.406 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.618 -0.331 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.441 -2.489 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.180 -0.883 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.118 -2.350 -3.207 1.00 0.00 H new ATOM 174 N SER A 191 11.652 -0.767 -3.835 1.00 0.00 N ATOM 175 CA SER A 191 12.366 0.167 -4.752 1.00 0.00 C ATOM 176 C SER A 191 11.373 1.148 -5.390 1.00 0.00 C ATOM 177 O SER A 191 10.240 0.795 -5.651 1.00 0.00 O ATOM 178 CB SER A 191 12.971 -0.729 -5.829 1.00 0.00 C ATOM 179 OG SER A 191 14.389 -0.687 -5.735 1.00 0.00 O ATOM 0 H SER A 191 10.851 -1.247 -4.245 1.00 0.00 H new ATOM 0 HA SER A 191 13.118 0.759 -4.230 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.617 -1.753 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.651 -0.397 -6.816 1.00 0.00 H new ATOM 0 HG SER A 191 14.780 -1.263 -6.425 1.00 0.00 H new ATOM 185 N PRO A 192 11.833 2.350 -5.636 1.00 0.00 N ATOM 186 CA PRO A 192 10.967 3.374 -6.265 1.00 0.00 C ATOM 187 C PRO A 192 10.880 3.141 -7.778 1.00 0.00 C ATOM 188 O PRO A 192 9.822 3.220 -8.370 1.00 0.00 O ATOM 189 CB PRO A 192 11.686 4.684 -5.965 1.00 0.00 C ATOM 190 CG PRO A 192 13.125 4.314 -5.774 1.00 0.00 C ATOM 191 CD PRO A 192 13.177 2.864 -5.353 1.00 0.00 C ATOM 0 HA PRO A 192 9.943 3.357 -5.891 1.00 0.00 H new ATOM 0 HB2 PRO A 192 11.568 5.393 -6.784 1.00 0.00 H new ATOM 0 HB3 PRO A 192 11.281 5.159 -5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 192 13.684 4.464 -6.698 1.00 0.00 H new ATOM 0 HG3 PRO A 192 13.585 4.948 -5.017 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.937 2.316 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 192 13.425 2.766 -4.296 1.00 0.00 H new ATOM 199 N TYR A 193 11.991 2.861 -8.407 1.00 0.00 N ATOM 200 CA TYR A 193 11.979 2.630 -9.882 1.00 0.00 C ATOM 201 C TYR A 193 11.107 1.424 -10.234 1.00 0.00 C ATOM 202 O TYR A 193 10.373 1.441 -11.202 1.00 0.00 O ATOM 203 CB TYR A 193 13.435 2.362 -10.261 1.00 0.00 C ATOM 204 CG TYR A 193 13.536 2.196 -11.759 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.648 3.323 -12.584 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.515 0.916 -12.325 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.738 3.169 -13.973 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.603 0.761 -13.714 1.00 0.00 C ATOM 209 CZ TYR A 193 13.716 1.888 -14.538 1.00 0.00 C ATOM 210 OH TYR A 193 13.804 1.736 -15.906 1.00 0.00 O ATOM 0 H TYR A 193 12.906 2.782 -7.963 1.00 0.00 H new ATOM 0 HA TYR A 193 11.567 3.484 -10.420 1.00 0.00 H new ATOM 0 HB2 TYR A 193 14.067 3.187 -9.931 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.795 1.464 -9.759 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.665 4.311 -12.148 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.431 0.047 -11.690 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.824 4.038 -14.608 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.584 -0.227 -14.150 1.00 0.00 H new ATOM 0 HH TYR A 193 13.775 0.783 -16.132 1.00 0.00 H new ATOM 220 N GLN A 194 11.178 0.374 -9.462 1.00 0.00 N ATOM 221 CA GLN A 194 10.352 -0.822 -9.770 1.00 0.00 C ATOM 222 C GLN A 194 8.903 -0.568 -9.351 1.00 0.00 C ATOM 223 O GLN A 194 8.595 -0.458 -8.182 1.00 0.00 O ATOM 224 CB GLN A 194 10.975 -1.945 -8.938 1.00 0.00 C ATOM 225 CG GLN A 194 10.389 -3.281 -9.366 1.00 0.00 C ATOM 226 CD GLN A 194 10.941 -3.665 -10.741 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.097 -4.014 -10.867 1.00 0.00 O ATOM 228 NE2 GLN A 194 10.160 -3.609 -11.784 1.00 0.00 N ATOM 0 H GLN A 194 11.770 0.295 -8.635 1.00 0.00 H new ATOM 0 HA GLN A 194 10.336 -1.068 -10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.057 -1.952 -9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.784 -1.775 -7.878 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.638 -4.050 -8.635 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.302 -3.218 -9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 194 9.189 -3.316 -11.679 1.00 0.00 H new ATOM 0 HE22 GLN A 194 10.520 -3.858 -12.705 1.00 0.00 H new ATOM 237 N ASN A 195 8.012 -0.470 -10.300 1.00 0.00 N ATOM 238 CA ASN A 195 6.585 -0.218 -9.952 1.00 0.00 C ATOM 239 C ASN A 195 5.862 -1.529 -9.610 1.00 0.00 C ATOM 240 O ASN A 195 4.696 -1.526 -9.271 1.00 0.00 O ATOM 241 CB ASN A 195 5.980 0.423 -11.202 1.00 0.00 C ATOM 242 CG ASN A 195 5.798 -0.637 -12.289 1.00 0.00 C ATOM 243 OD1 ASN A 195 6.464 -1.654 -12.280 1.00 0.00 O ATOM 244 ND2 ASN A 195 4.917 -0.443 -13.232 1.00 0.00 N ATOM 0 H ASN A 195 8.210 -0.553 -11.297 1.00 0.00 H new ATOM 0 HA ASN A 195 6.488 0.422 -9.075 1.00 0.00 H new ATOM 0 HB2 ASN A 195 5.020 0.878 -10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 195 6.629 1.221 -11.564 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.787 -1.145 -13.961 1.00 0.00 H new ATOM 0 HD22 ASN A 195 4.358 0.410 -13.240 1.00 0.00 H new ATOM 251 N VAL A 196 6.539 -2.648 -9.678 1.00 0.00 N ATOM 252 CA VAL A 196 5.869 -3.932 -9.336 1.00 0.00 C ATOM 253 C VAL A 196 6.789 -4.796 -8.470 1.00 0.00 C ATOM 254 O VAL A 196 7.893 -5.131 -8.851 1.00 0.00 O ATOM 255 CB VAL A 196 5.583 -4.615 -10.677 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.467 -3.863 -11.405 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.846 -4.606 -11.542 1.00 0.00 C ATOM 0 H VAL A 196 7.518 -2.725 -9.953 1.00 0.00 H new ATOM 0 HA VAL A 196 4.954 -3.776 -8.765 1.00 0.00 H new ATOM 0 HB VAL A 196 5.275 -5.645 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.263 -4.349 -12.359 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.564 -3.871 -10.794 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.777 -2.833 -11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.638 -5.093 -12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.157 -3.577 -11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.643 -5.142 -11.027 1.00 0.00 H new ATOM 267 N TRP A 197 6.333 -5.164 -7.308 1.00 0.00 N ATOM 268 CA TRP A 197 7.159 -6.013 -6.403 1.00 0.00 C ATOM 269 C TRP A 197 6.233 -6.862 -5.533 1.00 0.00 C ATOM 270 O TRP A 197 5.064 -7.001 -5.820 1.00 0.00 O ATOM 271 CB TRP A 197 7.975 -5.035 -5.554 1.00 0.00 C ATOM 272 CG TRP A 197 7.252 -3.734 -5.447 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.665 -2.573 -6.003 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.006 -3.437 -4.755 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.753 -1.582 -5.696 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.711 -2.064 -4.929 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.112 -4.217 -4.001 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.570 -1.486 -4.376 1.00 0.00 C ATOM 279 CZ3 TRP A 197 3.962 -3.639 -3.442 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.692 -2.276 -3.629 1.00 0.00 C ATOM 0 H TRP A 197 5.415 -4.912 -6.941 1.00 0.00 H new ATOM 0 HA TRP A 197 7.815 -6.696 -6.943 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.141 -5.452 -4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.956 -4.880 -6.003 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.561 -2.442 -6.591 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.839 -0.612 -5.999 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.312 -5.268 -3.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.366 -0.436 -4.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.281 -4.247 -2.865 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.806 -1.837 -3.196 1.00 0.00 H new ATOM 291 N THR A 198 6.735 -7.434 -4.477 1.00 0.00 N ATOM 292 CA THR A 198 5.857 -8.265 -3.611 1.00 0.00 C ATOM 293 C THR A 198 6.193 -8.038 -2.137 1.00 0.00 C ATOM 294 O THR A 198 7.275 -8.342 -1.680 1.00 0.00 O ATOM 295 CB THR A 198 6.164 -9.704 -4.016 1.00 0.00 C ATOM 296 OG1 THR A 198 7.442 -9.751 -4.629 1.00 0.00 O ATOM 297 CG2 THR A 198 5.106 -10.204 -5.001 1.00 0.00 C ATOM 0 H THR A 198 7.707 -7.363 -4.177 1.00 0.00 H new ATOM 0 HA THR A 198 4.802 -8.019 -3.732 1.00 0.00 H new ATOM 0 HB THR A 198 6.155 -10.340 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.357 -10.118 -5.534 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.331 -11.232 -5.286 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.124 -10.165 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.108 -9.572 -5.889 1.00 0.00 H new ATOM 305 N ILE A 199 5.267 -7.520 -1.383 1.00 0.00 N ATOM 306 CA ILE A 199 5.531 -7.294 0.066 1.00 0.00 C ATOM 307 C ILE A 199 4.379 -7.865 0.894 1.00 0.00 C ATOM 308 O ILE A 199 3.221 -7.643 0.603 1.00 0.00 O ATOM 309 CB ILE A 199 5.639 -5.776 0.235 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.841 -5.445 1.713 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.363 -5.101 -0.264 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.437 -4.044 1.840 1.00 0.00 C ATOM 0 H ILE A 199 4.340 -7.243 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 199 6.442 -7.788 0.405 1.00 0.00 H new ATOM 0 HB ILE A 199 6.486 -5.412 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.890 -5.497 2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.503 -6.178 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.450 -4.022 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.217 -5.334 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.511 -5.465 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.582 -3.805 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.396 -4.009 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.758 -3.318 1.393 1.00 0.00 H new ATOM 324 N LYS A 200 4.685 -8.607 1.921 1.00 0.00 N ATOM 325 CA LYS A 200 3.604 -9.198 2.756 1.00 0.00 C ATOM 326 C LYS A 200 3.457 -8.424 4.068 1.00 0.00 C ATOM 327 O LYS A 200 4.425 -7.979 4.653 1.00 0.00 O ATOM 328 CB LYS A 200 4.043 -10.636 3.018 1.00 0.00 C ATOM 329 CG LYS A 200 2.849 -11.431 3.546 1.00 0.00 C ATOM 330 CD LYS A 200 3.342 -12.632 4.351 1.00 0.00 C ATOM 331 CE LYS A 200 3.857 -13.712 3.398 1.00 0.00 C ATOM 332 NZ LYS A 200 4.953 -14.391 4.144 1.00 0.00 N ATOM 0 H LYS A 200 5.635 -8.829 2.218 1.00 0.00 H new ATOM 0 HA LYS A 200 2.634 -9.156 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.420 -11.088 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.858 -10.655 3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.224 -10.794 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.229 -11.768 2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.136 -12.325 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.533 -13.029 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.066 -14.414 3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.223 -13.277 2.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.358 -15.146 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.694 -13.700 4.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.574 -14.802 5.021 1.00 0.00 H new ATOM 346 N ALA A 201 2.247 -8.259 4.534 1.00 0.00 N ATOM 347 CA ALA A 201 2.028 -7.512 5.806 1.00 0.00 C ATOM 348 C ALA A 201 0.599 -7.731 6.311 1.00 0.00 C ATOM 349 O ALA A 201 -0.213 -8.346 5.650 1.00 0.00 O ATOM 350 CB ALA A 201 2.253 -6.042 5.446 1.00 0.00 C ATOM 0 H ALA A 201 1.400 -8.610 4.087 1.00 0.00 H new ATOM 0 HA ALA A 201 2.697 -7.844 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.110 -5.424 6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.268 -5.910 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.541 -5.743 4.676 1.00 0.00 H new ATOM 356 N ARG A 202 0.286 -7.235 7.476 1.00 0.00 N ATOM 357 CA ARG A 202 -1.088 -7.415 8.026 1.00 0.00 C ATOM 358 C ARG A 202 -1.714 -6.051 8.332 1.00 0.00 C ATOM 359 O ARG A 202 -1.031 -5.111 8.688 1.00 0.00 O ATOM 360 CB ARG A 202 -0.885 -8.244 9.296 1.00 0.00 C ATOM 361 CG ARG A 202 -2.123 -8.156 10.189 1.00 0.00 C ATOM 362 CD ARG A 202 -1.827 -7.219 11.361 1.00 0.00 C ATOM 363 NE ARG A 202 -3.091 -7.170 12.146 1.00 0.00 N ATOM 364 CZ ARG A 202 -3.104 -7.572 13.387 1.00 0.00 C ATOM 365 NH1 ARG A 202 -2.537 -6.848 14.314 1.00 0.00 N ATOM 366 NH2 ARG A 202 -3.684 -8.698 13.702 1.00 0.00 N ATOM 0 H ARG A 202 0.925 -6.711 8.073 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.767 -7.909 7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.691 -9.284 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -0.011 -7.884 9.838 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.974 -7.786 9.617 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.392 -9.146 10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -1.001 -7.593 11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.542 -6.227 11.011 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.947 -6.822 11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.084 -5.968 14.068 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -2.547 -7.162 15.284 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -4.127 -9.264 12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.694 -9.012 14.672 1.00 0.00 H new ATOM 380 N VAL A 203 -3.006 -5.929 8.178 1.00 0.00 N ATOM 381 CA VAL A 203 -3.664 -4.612 8.444 1.00 0.00 C ATOM 382 C VAL A 203 -3.481 -4.195 9.904 1.00 0.00 C ATOM 383 O VAL A 203 -3.517 -5.006 10.805 1.00 0.00 O ATOM 384 CB VAL A 203 -5.149 -4.809 8.121 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.958 -4.867 9.417 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.641 -3.630 7.276 1.00 0.00 C ATOM 0 H VAL A 203 -3.632 -6.678 7.882 1.00 0.00 H new ATOM 0 HA VAL A 203 -3.224 -3.821 7.836 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.278 -5.742 7.572 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.013 -5.007 9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.609 -5.700 10.027 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.830 -3.935 9.968 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.697 -3.765 7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.508 -2.703 7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.069 -3.582 6.350 1.00 0.00 H new ATOM 396 N SER A 204 -3.287 -2.927 10.140 1.00 0.00 N ATOM 397 CA SER A 204 -3.108 -2.446 11.538 1.00 0.00 C ATOM 398 C SER A 204 -4.056 -1.274 11.811 1.00 0.00 C ATOM 399 O SER A 204 -4.682 -1.198 12.849 1.00 0.00 O ATOM 400 CB SER A 204 -1.651 -1.992 11.617 1.00 0.00 C ATOM 401 OG SER A 204 -1.278 -1.849 12.982 1.00 0.00 O ATOM 0 H SER A 204 -3.245 -2.202 9.424 1.00 0.00 H new ATOM 0 HA SER A 204 -3.331 -3.216 12.276 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.004 -2.719 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.524 -1.045 11.092 1.00 0.00 H new ATOM 0 HG SER A 204 -0.343 -1.560 13.037 1.00 0.00 H new ATOM 407 N TYR A 205 -4.164 -0.360 10.884 1.00 0.00 N ATOM 408 CA TYR A 205 -5.070 0.809 11.088 1.00 0.00 C ATOM 409 C TYR A 205 -5.862 1.103 9.805 1.00 0.00 C ATOM 410 O TYR A 205 -5.386 0.892 8.707 1.00 0.00 O ATOM 411 CB TYR A 205 -4.135 1.971 11.423 1.00 0.00 C ATOM 412 CG TYR A 205 -4.950 3.195 11.755 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.343 4.063 10.734 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.314 3.462 13.081 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.097 5.200 11.032 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.071 4.601 13.381 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.462 5.471 12.356 1.00 0.00 C ATOM 418 OH TYR A 205 -7.208 6.594 12.649 1.00 0.00 O ATOM 0 H TYR A 205 -3.665 -0.372 9.995 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.804 0.633 11.874 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.497 1.706 12.266 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.478 2.177 10.578 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.063 3.855 9.712 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.011 2.790 13.871 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.399 5.870 10.241 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.353 4.808 14.403 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.376 6.633 13.614 1.00 0.00 H new ATOM 428 N LYS A 206 -7.068 1.591 9.937 1.00 0.00 N ATOM 429 CA LYS A 206 -7.893 1.901 8.729 1.00 0.00 C ATOM 430 C LYS A 206 -7.791 3.390 8.381 1.00 0.00 C ATOM 431 O LYS A 206 -7.911 4.244 9.235 1.00 0.00 O ATOM 432 CB LYS A 206 -9.328 1.548 9.123 1.00 0.00 C ATOM 433 CG LYS A 206 -9.441 0.042 9.363 1.00 0.00 C ATOM 434 CD LYS A 206 -10.883 -0.306 9.739 1.00 0.00 C ATOM 435 CE LYS A 206 -11.806 0.003 8.558 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.546 1.233 8.960 1.00 0.00 N ATOM 0 H LYS A 206 -7.519 1.789 10.830 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.559 1.344 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.612 2.092 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.017 1.853 8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.146 -0.503 8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.762 -0.262 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.956 -1.360 10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.190 0.266 10.614 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.236 0.166 7.643 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.490 -0.824 8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.873 1.735 8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.365 0.970 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.916 1.854 9.507 1.00 0.00 H new ATOM 450 N GLY A 207 -7.578 3.712 7.132 1.00 0.00 N ATOM 451 CA GLY A 207 -7.476 5.143 6.740 1.00 0.00 C ATOM 452 C GLY A 207 -8.802 5.613 6.136 1.00 0.00 C ATOM 453 O GLY A 207 -8.849 6.629 5.481 1.00 0.00 O ATOM 0 H GLY A 207 -7.471 3.044 6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.227 5.751 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.670 5.275 6.018 1.00 0.00 H new ATOM 457 N GLU A 208 -9.875 4.885 6.361 1.00 0.00 N ATOM 458 CA GLU A 208 -11.212 5.277 5.819 1.00 0.00 C ATOM 459 C GLU A 208 -11.170 5.496 4.297 1.00 0.00 C ATOM 460 O GLU A 208 -10.120 5.528 3.689 1.00 0.00 O ATOM 461 CB GLU A 208 -11.560 6.569 6.557 1.00 0.00 C ATOM 462 CG GLU A 208 -11.526 7.736 5.580 1.00 0.00 C ATOM 463 CD GLU A 208 -11.693 9.050 6.346 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.108 8.995 7.493 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.404 10.087 5.775 1.00 0.00 O ATOM 0 H GLU A 208 -9.876 4.023 6.906 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.958 4.497 5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.549 6.488 7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.852 6.739 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.583 7.739 5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.321 7.629 4.842 1.00 0.00 H new ATOM 472 N ILE A 209 -12.320 5.631 3.681 1.00 0.00 N ATOM 473 CA ILE A 209 -12.377 5.833 2.196 1.00 0.00 C ATOM 474 C ILE A 209 -13.075 7.158 1.844 1.00 0.00 C ATOM 475 O ILE A 209 -14.243 7.346 2.121 1.00 0.00 O ATOM 476 CB ILE A 209 -13.220 4.656 1.693 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.580 3.312 2.081 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.336 4.730 0.176 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.651 2.221 2.080 1.00 0.00 C ATOM 0 H ILE A 209 -13.228 5.610 4.145 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.383 5.876 1.750 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.206 4.719 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.786 3.058 1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.121 3.386 3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.935 3.894 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.814 5.668 -0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.342 4.682 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.200 1.268 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.429 2.475 2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.089 2.142 1.085 1.00 0.00 H new ATOM 491 N LYS A 210 -12.373 8.068 1.214 1.00 0.00 N ATOM 492 CA LYS A 210 -12.990 9.370 0.818 1.00 0.00 C ATOM 493 C LYS A 210 -12.850 9.590 -0.686 1.00 0.00 C ATOM 494 O LYS A 210 -12.059 8.951 -1.341 1.00 0.00 O ATOM 495 CB LYS A 210 -12.213 10.429 1.586 1.00 0.00 C ATOM 496 CG LYS A 210 -13.059 10.933 2.748 1.00 0.00 C ATOM 497 CD LYS A 210 -13.657 9.744 3.502 1.00 0.00 C ATOM 498 CE LYS A 210 -14.064 10.184 4.909 1.00 0.00 C ATOM 499 NZ LYS A 210 -15.441 10.731 4.756 1.00 0.00 N ATOM 0 H LYS A 210 -11.392 7.963 0.956 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.056 9.403 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -11.277 10.011 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.953 11.256 0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.448 11.534 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.855 11.579 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.524 9.358 2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.931 8.933 3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.047 9.346 5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -13.381 10.938 5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -15.791 11.055 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.425 11.532 4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.070 9.989 4.388 1.00 0.00 H new ATOM 513 N THR A 211 -13.619 10.484 -1.240 1.00 0.00 N ATOM 514 CA THR A 211 -13.536 10.724 -2.712 1.00 0.00 C ATOM 515 C THR A 211 -12.591 11.879 -3.045 1.00 0.00 C ATOM 516 O THR A 211 -12.266 12.702 -2.212 1.00 0.00 O ATOM 517 CB THR A 211 -14.960 11.064 -3.152 1.00 0.00 C ATOM 518 OG1 THR A 211 -15.259 12.403 -2.788 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.950 10.116 -2.473 1.00 0.00 C ATOM 0 H THR A 211 -14.300 11.058 -0.742 1.00 0.00 H new ATOM 0 HA THR A 211 -13.140 9.848 -3.226 1.00 0.00 H new ATOM 0 HB THR A 211 -15.041 10.953 -4.233 1.00 0.00 H new ATOM 0 HG1 THR A 211 -16.171 12.623 -3.071 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.964 10.361 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.721 9.088 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.872 10.222 -1.391 1.00 0.00 H new ATOM 527 N TRP A 212 -12.157 11.935 -4.275 1.00 0.00 N ATOM 528 CA TRP A 212 -11.238 13.022 -4.711 1.00 0.00 C ATOM 529 C TRP A 212 -11.811 13.707 -5.955 1.00 0.00 C ATOM 530 O TRP A 212 -12.523 13.101 -6.732 1.00 0.00 O ATOM 531 CB TRP A 212 -9.920 12.321 -5.051 1.00 0.00 C ATOM 532 CG TRP A 212 -10.171 11.237 -6.048 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.546 9.969 -5.760 1.00 0.00 C ATOM 534 CD2 TRP A 212 -10.058 11.311 -7.489 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.687 9.268 -6.944 1.00 0.00 N ATOM 536 CE2 TRP A 212 -10.390 10.054 -8.040 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.706 12.347 -8.356 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -10.371 9.834 -9.418 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -9.684 12.135 -9.744 1.00 0.00 C ATOM 540 CH2 TRP A 212 -10.015 10.880 -10.275 1.00 0.00 C ATOM 0 H TRP A 212 -12.404 11.265 -5.004 1.00 0.00 H new ATOM 0 HA TRP A 212 -11.103 13.786 -3.946 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -9.207 13.041 -5.453 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -9.476 11.903 -4.148 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.708 9.570 -4.769 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.975 8.291 -7.001 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -9.449 13.317 -7.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.629 8.865 -9.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.411 12.943 -10.406 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.995 10.722 -11.343 1.00 0.00 H new ATOM 551 N HIS A 213 -11.511 14.960 -6.153 1.00 0.00 N ATOM 552 CA HIS A 213 -12.046 15.666 -7.352 1.00 0.00 C ATOM 553 C HIS A 213 -10.901 16.286 -8.159 1.00 0.00 C ATOM 554 O HIS A 213 -10.065 16.989 -7.627 1.00 0.00 O ATOM 555 CB HIS A 213 -12.959 16.754 -6.788 1.00 0.00 C ATOM 556 CG HIS A 213 -14.087 16.114 -6.024 1.00 0.00 C ATOM 557 ND1 HIS A 213 -13.975 15.777 -4.685 1.00 0.00 N ATOM 558 CD2 HIS A 213 -15.354 15.742 -6.400 1.00 0.00 C ATOM 559 CE1 HIS A 213 -15.145 15.230 -4.305 1.00 0.00 C ATOM 560 NE2 HIS A 213 -16.020 15.185 -5.312 1.00 0.00 N ATOM 0 H HIS A 213 -10.922 15.524 -5.541 1.00 0.00 H new ATOM 0 HA HIS A 213 -12.577 14.995 -8.027 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -12.392 17.417 -6.134 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -13.355 17.367 -7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -15.770 15.863 -7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -15.351 14.871 -3.307 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -16.972 14.821 -5.289 1.00 0.00 H new ATOM 568 N ASN A 214 -10.859 16.035 -9.439 1.00 0.00 N ATOM 569 CA ASN A 214 -9.770 16.616 -10.276 1.00 0.00 C ATOM 570 C ASN A 214 -10.235 16.762 -11.727 1.00 0.00 C ATOM 571 O ASN A 214 -11.245 16.215 -12.124 1.00 0.00 O ATOM 572 CB ASN A 214 -8.619 15.614 -10.183 1.00 0.00 C ATOM 573 CG ASN A 214 -7.327 16.275 -10.665 1.00 0.00 C ATOM 574 OD1 ASN A 214 -7.334 17.414 -11.085 1.00 0.00 O ATOM 575 ND2 ASN A 214 -6.210 15.601 -10.623 1.00 0.00 N ATOM 0 H ASN A 214 -11.530 15.454 -9.941 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.476 17.609 -9.935 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.503 15.272 -9.155 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.838 14.735 -10.789 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.342 16.031 -10.943 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.205 14.644 -10.270 1.00 0.00 H new ATOM 582 N GLN A 215 -9.502 17.491 -12.524 1.00 0.00 N ATOM 583 CA GLN A 215 -9.897 17.666 -13.951 1.00 0.00 C ATOM 584 C GLN A 215 -10.033 16.299 -14.625 1.00 0.00 C ATOM 585 O GLN A 215 -10.855 16.104 -15.498 1.00 0.00 O ATOM 586 CB GLN A 215 -8.763 18.466 -14.588 1.00 0.00 C ATOM 587 CG GLN A 215 -9.161 18.875 -16.007 1.00 0.00 C ATOM 588 CD GLN A 215 -8.032 19.688 -16.642 1.00 0.00 C ATOM 589 OE1 GLN A 215 -7.083 20.052 -15.978 1.00 0.00 O ATOM 590 NE2 GLN A 215 -8.095 19.989 -17.910 1.00 0.00 N ATOM 0 H GLN A 215 -8.646 17.973 -12.249 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.856 18.174 -14.055 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -8.548 19.351 -13.990 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -7.852 17.869 -14.613 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -9.367 17.989 -16.607 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -10.078 19.464 -15.983 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -8.892 19.683 -18.468 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -7.347 20.530 -18.343 1.00 0.00 H new ATOM 599 N ARG A 216 -9.229 15.351 -14.227 1.00 0.00 N ATOM 600 CA ARG A 216 -9.308 13.997 -14.845 1.00 0.00 C ATOM 601 C ARG A 216 -10.636 13.317 -14.499 1.00 0.00 C ATOM 602 O ARG A 216 -11.040 12.369 -15.142 1.00 0.00 O ATOM 603 CB ARG A 216 -8.150 13.217 -14.227 1.00 0.00 C ATOM 604 CG ARG A 216 -6.824 13.858 -14.629 1.00 0.00 C ATOM 605 CD ARG A 216 -5.666 13.017 -14.086 1.00 0.00 C ATOM 606 NE ARG A 216 -4.452 13.852 -14.297 1.00 0.00 N ATOM 607 CZ ARG A 216 -3.947 14.531 -13.304 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.452 13.908 -12.270 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.935 15.836 -13.345 1.00 0.00 N ATOM 0 H ARG A 216 -8.521 15.456 -13.500 1.00 0.00 H new ATOM 0 HA ARG A 216 -9.250 14.045 -15.932 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -8.245 13.206 -13.141 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -8.179 12.180 -14.560 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.757 13.931 -15.715 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.765 14.873 -14.237 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -5.807 12.786 -13.030 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -5.588 12.066 -14.613 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.015 13.893 -15.218 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -3.459 12.889 -12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -3.058 14.440 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.320 16.324 -14.153 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.540 16.367 -12.569 1.00 0.00 H new ATOM 623 N GLY A 217 -11.320 13.787 -13.490 1.00 0.00 N ATOM 624 CA GLY A 217 -12.614 13.156 -13.120 1.00 0.00 C ATOM 625 C GLY A 217 -12.694 13.004 -11.602 1.00 0.00 C ATOM 626 O GLY A 217 -11.840 13.470 -10.871 1.00 0.00 O ATOM 0 H GLY A 217 -11.038 14.577 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -13.443 13.766 -13.479 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -12.705 12.181 -13.599 1.00 0.00 H new ATOM 630 N ASP A 218 -13.715 12.350 -11.121 1.00 0.00 N ATOM 631 CA ASP A 218 -13.858 12.156 -9.650 1.00 0.00 C ATOM 632 C ASP A 218 -13.907 10.659 -9.328 1.00 0.00 C ATOM 633 O ASP A 218 -14.302 9.855 -10.149 1.00 0.00 O ATOM 634 CB ASP A 218 -15.182 12.829 -9.291 1.00 0.00 C ATOM 635 CG ASP A 218 -15.083 14.330 -9.568 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.974 14.808 -9.741 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.117 14.977 -9.602 1.00 0.00 O ATOM 0 H ASP A 218 -14.459 11.940 -11.685 1.00 0.00 H new ATOM 0 HA ASP A 218 -13.025 12.578 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -15.993 12.394 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -15.417 12.657 -8.241 1.00 0.00 H new ATOM 642 N GLY A 219 -13.510 10.274 -8.144 1.00 0.00 N ATOM 643 CA GLY A 219 -13.540 8.825 -7.792 1.00 0.00 C ATOM 644 C GLY A 219 -13.389 8.652 -6.279 1.00 0.00 C ATOM 645 O GLY A 219 -13.390 9.608 -5.531 1.00 0.00 O ATOM 0 H GLY A 219 -13.169 10.895 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.478 8.380 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.737 8.300 -8.309 1.00 0.00 H new ATOM 649 N LYS A 220 -13.260 7.433 -5.826 1.00 0.00 N ATOM 650 CA LYS A 220 -13.111 7.187 -4.364 1.00 0.00 C ATOM 651 C LYS A 220 -11.645 6.871 -4.026 1.00 0.00 C ATOM 652 O LYS A 220 -10.860 6.524 -4.887 1.00 0.00 O ATOM 653 CB LYS A 220 -14.023 5.994 -4.068 1.00 0.00 C ATOM 654 CG LYS A 220 -14.150 5.805 -2.558 1.00 0.00 C ATOM 655 CD LYS A 220 -15.157 4.688 -2.275 1.00 0.00 C ATOM 656 CE LYS A 220 -14.568 3.345 -2.712 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.372 2.940 -3.899 1.00 0.00 N ATOM 0 H LYS A 220 -13.252 6.596 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.384 8.055 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -15.007 6.158 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.617 5.091 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.180 5.555 -2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.477 6.733 -2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.398 4.662 -1.212 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.088 4.880 -2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.512 3.440 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.640 2.605 -1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.183 1.942 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.384 3.063 -3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.112 3.532 -4.713 1.00 0.00 H new ATOM 671 N LEU A 221 -11.268 7.021 -2.783 1.00 0.00 N ATOM 672 CA LEU A 221 -9.850 6.758 -2.382 1.00 0.00 C ATOM 673 C LEU A 221 -9.773 6.382 -0.900 1.00 0.00 C ATOM 674 O LEU A 221 -10.634 6.730 -0.123 1.00 0.00 O ATOM 675 CB LEU A 221 -9.122 8.077 -2.638 1.00 0.00 C ATOM 676 CG LEU A 221 -7.766 7.803 -3.288 1.00 0.00 C ATOM 677 CD1 LEU A 221 -7.849 8.109 -4.785 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.705 8.696 -2.643 1.00 0.00 C ATOM 0 H LEU A 221 -11.882 7.315 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.411 5.930 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.723 8.715 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.984 8.615 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.497 6.756 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -6.883 7.914 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -8.607 7.475 -5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -8.116 9.156 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.737 8.502 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.973 9.742 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.648 8.480 -1.576 1.00 0.00 H new ATOM 690 N PHE A 222 -8.753 5.665 -0.502 1.00 0.00 N ATOM 691 CA PHE A 222 -8.646 5.272 0.934 1.00 0.00 C ATOM 692 C PHE A 222 -7.206 4.868 1.280 1.00 0.00 C ATOM 693 O PHE A 222 -6.415 4.560 0.411 1.00 0.00 O ATOM 694 CB PHE A 222 -9.618 4.094 1.064 1.00 0.00 C ATOM 695 CG PHE A 222 -8.893 2.808 1.355 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.070 2.222 0.389 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.068 2.191 2.597 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.416 1.020 0.670 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.417 0.991 2.879 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.590 0.404 1.916 1.00 0.00 C ATOM 0 H PHE A 222 -7.997 5.338 -1.103 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.891 6.082 1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.333 4.298 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.190 3.990 0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.940 2.697 -0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.708 2.645 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.777 0.566 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.551 0.516 3.839 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.085 -0.526 2.133 1.00 0.00 H new ATOM 710 N ASN A 223 -6.858 4.863 2.541 1.00 0.00 N ATOM 711 CA ASN A 223 -5.467 4.475 2.929 1.00 0.00 C ATOM 712 C ASN A 223 -5.488 3.428 4.052 1.00 0.00 C ATOM 713 O ASN A 223 -6.401 3.377 4.849 1.00 0.00 O ATOM 714 CB ASN A 223 -4.820 5.769 3.424 1.00 0.00 C ATOM 715 CG ASN A 223 -4.756 6.783 2.281 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.926 6.431 1.131 1.00 0.00 O ATOM 717 ND2 ASN A 223 -4.517 8.037 2.552 1.00 0.00 N ATOM 0 H ASN A 223 -7.473 5.109 3.316 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.922 4.031 2.096 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.394 6.179 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.817 5.565 3.799 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -4.473 8.722 1.798 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.374 8.332 3.518 1.00 0.00 H new ATOM 724 N VAL A 224 -4.478 2.599 4.126 1.00 0.00 N ATOM 725 CA VAL A 224 -4.430 1.569 5.208 1.00 0.00 C ATOM 726 C VAL A 224 -2.994 1.390 5.709 1.00 0.00 C ATOM 727 O VAL A 224 -2.049 1.450 4.946 1.00 0.00 O ATOM 728 CB VAL A 224 -4.916 0.256 4.581 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.389 0.024 4.919 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.739 0.297 3.060 1.00 0.00 C ATOM 0 H VAL A 224 -3.685 2.591 3.485 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.049 1.867 6.054 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.322 -0.562 4.988 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.723 -0.911 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.510 -0.031 6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.986 0.848 4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.088 -0.641 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.318 1.124 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.685 0.437 2.820 1.00 0.00 H new ATOM 740 N ASN A 225 -2.824 1.152 6.978 1.00 0.00 N ATOM 741 CA ASN A 225 -1.449 0.946 7.520 1.00 0.00 C ATOM 742 C ASN A 225 -1.221 -0.544 7.782 1.00 0.00 C ATOM 743 O ASN A 225 -1.999 -1.190 8.455 1.00 0.00 O ATOM 744 CB ASN A 225 -1.413 1.737 8.825 1.00 0.00 C ATOM 745 CG ASN A 225 -1.854 3.174 8.553 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.034 4.051 8.368 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.127 3.451 8.513 1.00 0.00 N ATOM 0 H ASN A 225 -3.576 1.091 7.665 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.671 1.276 6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.070 1.276 9.562 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.407 1.726 9.244 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.436 4.405 8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.814 2.714 8.668 1.00 0.00 H new ATOM 754 N PHE A 226 -0.166 -1.097 7.251 1.00 0.00 N ATOM 755 CA PHE A 226 0.098 -2.547 7.468 1.00 0.00 C ATOM 756 C PHE A 226 1.374 -2.741 8.289 1.00 0.00 C ATOM 757 O PHE A 226 2.353 -2.046 8.109 1.00 0.00 O ATOM 758 CB PHE A 226 0.260 -3.125 6.062 1.00 0.00 C ATOM 759 CG PHE A 226 -1.024 -2.924 5.293 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.136 -3.724 5.572 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.102 -1.939 4.303 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.328 -3.541 4.862 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.293 -1.754 3.592 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.407 -2.555 3.871 1.00 0.00 C ATOM 0 H PHE A 226 0.523 -0.609 6.678 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.702 -3.038 8.022 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.087 -2.635 5.547 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.503 -4.186 6.118 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -2.075 -4.484 6.337 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.243 -1.321 4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.186 -4.160 5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.353 -0.993 2.828 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.326 -2.412 3.322 1.00 0.00 H new ATOM 774 N LEU A 227 1.371 -3.683 9.190 1.00 0.00 N ATOM 775 CA LEU A 227 2.584 -3.919 10.022 1.00 0.00 C ATOM 776 C LEU A 227 3.308 -5.180 9.555 1.00 0.00 C ATOM 777 O LEU A 227 2.698 -6.163 9.183 1.00 0.00 O ATOM 778 CB LEU A 227 2.070 -4.105 11.445 1.00 0.00 C ATOM 779 CG LEU A 227 3.245 -4.062 12.420 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.783 -2.633 12.512 1.00 0.00 C ATOM 781 CD2 LEU A 227 2.773 -4.518 13.802 1.00 0.00 C ATOM 0 H LEU A 227 0.582 -4.299 9.386 1.00 0.00 H new ATOM 0 HA LEU A 227 3.292 -3.094 9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.352 -3.322 11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.546 -5.057 11.532 1.00 0.00 H new ATOM 0 HG LEU A 227 4.035 -4.724 12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.621 -2.604 13.208 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.117 -2.306 11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.994 -1.969 12.866 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.609 -4.488 14.500 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.983 -3.855 14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.390 -5.536 13.738 1.00 0.00 H new ATOM 793 N ASP A 228 4.608 -5.157 9.577 1.00 0.00 N ATOM 794 CA ASP A 228 5.389 -6.348 9.139 1.00 0.00 C ATOM 795 C ASP A 228 6.588 -6.552 10.070 1.00 0.00 C ATOM 796 O ASP A 228 7.068 -5.623 10.687 1.00 0.00 O ATOM 797 CB ASP A 228 5.859 -6.020 7.722 1.00 0.00 C ATOM 798 CG ASP A 228 6.493 -7.262 7.093 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.429 -8.312 7.709 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.034 -7.141 6.005 1.00 0.00 O ATOM 0 H ASP A 228 5.169 -4.361 9.881 1.00 0.00 H new ATOM 0 HA ASP A 228 4.800 -7.265 9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.017 -5.683 7.117 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.581 -5.204 7.747 1.00 0.00 H new ATOM 805 N THR A 229 7.072 -7.758 10.180 1.00 0.00 N ATOM 806 CA THR A 229 8.237 -8.009 11.075 1.00 0.00 C ATOM 807 C THR A 229 9.441 -7.181 10.617 1.00 0.00 C ATOM 808 O THR A 229 10.207 -6.688 11.420 1.00 0.00 O ATOM 809 CB THR A 229 8.528 -9.505 10.942 1.00 0.00 C ATOM 810 OG1 THR A 229 8.919 -9.793 9.607 1.00 0.00 O ATOM 811 CG2 THR A 229 7.270 -10.303 11.291 1.00 0.00 C ATOM 0 H THR A 229 6.713 -8.578 9.691 1.00 0.00 H new ATOM 0 HA THR A 229 8.033 -7.728 12.108 1.00 0.00 H new ATOM 0 HB THR A 229 9.332 -9.782 11.624 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.107 -10.751 9.521 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.477 -11.369 11.196 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.971 -10.081 12.315 1.00 0.00 H new ATOM 0 HG23 THR A 229 6.464 -10.028 10.610 1.00 0.00 H new ATOM 819 N SER A 230 9.610 -7.018 9.333 1.00 0.00 N ATOM 820 CA SER A 230 10.762 -6.214 8.833 1.00 0.00 C ATOM 821 C SER A 230 10.620 -4.756 9.282 1.00 0.00 C ATOM 822 O SER A 230 11.595 -4.072 9.521 1.00 0.00 O ATOM 823 CB SER A 230 10.685 -6.316 7.311 1.00 0.00 C ATOM 824 OG SER A 230 9.523 -5.640 6.853 1.00 0.00 O ATOM 0 H SER A 230 9.003 -7.405 8.611 1.00 0.00 H new ATOM 0 HA SER A 230 11.716 -6.574 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.576 -5.878 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 230 10.655 -7.362 7.006 1.00 0.00 H new ATOM 0 HG SER A 230 8.867 -6.295 6.536 1.00 0.00 H new ATOM 830 N GLY A 231 9.410 -4.280 9.400 1.00 0.00 N ATOM 831 CA GLY A 231 9.200 -2.870 9.833 1.00 0.00 C ATOM 832 C GLY A 231 7.721 -2.505 9.695 1.00 0.00 C ATOM 833 O GLY A 231 6.872 -3.359 9.534 1.00 0.00 O ATOM 0 H GLY A 231 8.557 -4.808 9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.521 -2.745 10.867 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.809 -2.199 9.227 1.00 0.00 H new ATOM 837 N GLU A 232 7.407 -1.239 9.750 1.00 0.00 N ATOM 838 CA GLU A 232 5.986 -0.812 9.613 1.00 0.00 C ATOM 839 C GLU A 232 5.780 -0.175 8.239 1.00 0.00 C ATOM 840 O GLU A 232 6.605 0.580 7.764 1.00 0.00 O ATOM 841 CB GLU A 232 5.762 0.216 10.723 1.00 0.00 C ATOM 842 CG GLU A 232 4.285 0.616 10.755 1.00 0.00 C ATOM 843 CD GLU A 232 4.079 1.726 11.787 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.058 2.134 12.392 1.00 0.00 O ATOM 845 OE2 GLU A 232 2.948 2.150 11.955 1.00 0.00 O ATOM 0 H GLU A 232 8.076 -0.480 9.884 1.00 0.00 H new ATOM 0 HA GLU A 232 5.288 -1.645 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.058 -0.201 11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.384 1.094 10.551 1.00 0.00 H new ATOM 0 HG2 GLU A 232 3.968 0.958 9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.669 -0.247 11.006 1.00 0.00 H new ATOM 852 N ILE A 233 4.699 -0.490 7.588 1.00 0.00 N ATOM 853 CA ILE A 233 4.456 0.080 6.233 1.00 0.00 C ATOM 854 C ILE A 233 2.994 0.484 6.059 1.00 0.00 C ATOM 855 O ILE A 233 2.117 0.018 6.757 1.00 0.00 O ATOM 856 CB ILE A 233 4.813 -1.051 5.272 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.194 -0.778 3.901 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.269 -2.364 5.821 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.773 -1.754 2.877 1.00 0.00 C ATOM 0 H ILE A 233 3.972 -1.117 7.933 1.00 0.00 H new ATOM 0 HA ILE A 233 5.044 0.981 6.059 1.00 0.00 H new ATOM 0 HB ILE A 233 5.896 -1.114 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.111 -0.887 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.397 0.249 3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.521 -3.176 5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.711 -2.561 6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.186 -2.296 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.332 -1.560 1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.854 -1.623 2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.547 -2.776 3.180 1.00 0.00 H new ATOM 871 N ARG A 234 2.731 1.341 5.117 1.00 0.00 N ATOM 872 CA ARG A 234 1.328 1.779 4.866 1.00 0.00 C ATOM 873 C ARG A 234 1.044 1.765 3.361 1.00 0.00 C ATOM 874 O ARG A 234 1.887 2.114 2.559 1.00 0.00 O ATOM 875 CB ARG A 234 1.246 3.205 5.412 1.00 0.00 C ATOM 876 CG ARG A 234 -0.202 3.697 5.336 1.00 0.00 C ATOM 877 CD ARG A 234 -0.264 5.171 5.742 1.00 0.00 C ATOM 878 NE ARG A 234 -1.712 5.517 5.705 1.00 0.00 N ATOM 879 CZ ARG A 234 -2.174 6.475 6.460 1.00 0.00 C ATOM 880 NH1 ARG A 234 -1.446 7.532 6.691 1.00 0.00 N ATOM 881 NH2 ARG A 234 -3.365 6.376 6.984 1.00 0.00 N ATOM 0 H ARG A 234 3.430 1.761 4.505 1.00 0.00 H new ATOM 0 HA ARG A 234 0.598 1.124 5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.597 3.232 6.444 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.896 3.864 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.587 3.571 4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.834 3.101 5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.154 5.325 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 234 0.309 5.794 5.056 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.343 5.004 5.089 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.515 7.610 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.807 8.281 7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -3.935 5.549 6.803 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.726 7.125 7.574 1.00 0.00 H new ATOM 895 N ALA A 235 -0.134 1.369 2.971 1.00 0.00 N ATOM 896 CA ALA A 235 -0.463 1.340 1.516 1.00 0.00 C ATOM 897 C ALA A 235 -1.738 2.142 1.247 1.00 0.00 C ATOM 898 O ALA A 235 -2.608 2.241 2.087 1.00 0.00 O ATOM 899 CB ALA A 235 -0.675 -0.138 1.185 1.00 0.00 C ATOM 0 H ALA A 235 -0.883 1.065 3.593 1.00 0.00 H new ATOM 0 HA ALA A 235 0.324 1.783 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.922 -0.242 0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.237 -0.694 1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.492 -0.533 1.789 1.00 0.00 H new ATOM 905 N THR A 236 -1.856 2.714 0.083 1.00 0.00 N ATOM 906 CA THR A 236 -3.084 3.502 -0.234 1.00 0.00 C ATOM 907 C THR A 236 -3.698 3.003 -1.543 1.00 0.00 C ATOM 908 O THR A 236 -3.009 2.494 -2.405 1.00 0.00 O ATOM 909 CB THR A 236 -2.606 4.948 -0.378 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.917 5.098 -1.612 1.00 0.00 O ATOM 911 CG2 THR A 236 -1.669 5.295 0.779 1.00 0.00 C ATOM 0 H THR A 236 -1.160 2.672 -0.662 1.00 0.00 H new ATOM 0 HA THR A 236 -3.850 3.407 0.536 1.00 0.00 H new ATOM 0 HB THR A 236 -3.465 5.618 -0.359 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.029 4.690 -1.542 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.329 6.325 0.675 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.200 5.181 1.724 1.00 0.00 H new ATOM 0 HG23 THR A 236 -0.809 4.626 0.764 1.00 0.00 H new ATOM 919 N ALA A 237 -4.986 3.142 -1.706 1.00 0.00 N ATOM 920 CA ALA A 237 -5.620 2.669 -2.968 1.00 0.00 C ATOM 921 C ALA A 237 -6.587 3.721 -3.523 1.00 0.00 C ATOM 922 O ALA A 237 -7.013 4.620 -2.827 1.00 0.00 O ATOM 923 CB ALA A 237 -6.356 1.383 -2.592 1.00 0.00 C ATOM 0 H ALA A 237 -5.621 3.559 -1.026 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.883 2.495 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.849 0.975 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.642 0.655 -2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.102 1.601 -1.827 1.00 0.00 H new ATOM 929 N PHE A 238 -6.909 3.620 -4.784 1.00 0.00 N ATOM 930 CA PHE A 238 -7.820 4.615 -5.425 1.00 0.00 C ATOM 931 C PHE A 238 -9.271 4.112 -5.455 1.00 0.00 C ATOM 932 O PHE A 238 -9.658 3.280 -4.671 1.00 0.00 O ATOM 933 CB PHE A 238 -7.262 4.755 -6.845 1.00 0.00 C ATOM 934 CG PHE A 238 -6.330 5.941 -6.896 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.296 6.059 -5.959 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.504 6.926 -7.875 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.436 7.162 -6.004 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.643 8.028 -7.919 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.609 8.147 -6.984 1.00 0.00 C ATOM 0 H PHE A 238 -6.577 2.883 -5.405 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.851 5.560 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.731 3.847 -7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.076 4.886 -7.558 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.162 5.300 -5.203 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.303 6.835 -8.596 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.638 7.254 -5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.777 8.787 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.945 8.998 -7.018 1.00 0.00 H new ATOM 949 N ASN A 239 -10.068 4.670 -6.336 1.00 0.00 N ATOM 950 CA ASN A 239 -11.520 4.315 -6.474 1.00 0.00 C ATOM 951 C ASN A 239 -11.771 2.789 -6.584 1.00 0.00 C ATOM 952 O ASN A 239 -11.170 2.007 -5.884 1.00 0.00 O ATOM 953 CB ASN A 239 -11.943 5.040 -7.755 1.00 0.00 C ATOM 954 CG ASN A 239 -11.336 4.337 -8.972 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.423 3.548 -8.840 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.809 4.591 -10.160 1.00 0.00 N ATOM 0 H ASN A 239 -9.758 5.387 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.091 4.611 -5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.030 5.052 -7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.614 6.079 -7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.412 4.127 -10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.576 5.254 -10.273 1.00 0.00 H new ATOM 963 N ASP A 240 -12.710 2.384 -7.424 1.00 0.00 N ATOM 964 CA ASP A 240 -13.075 0.933 -7.576 1.00 0.00 C ATOM 965 C ASP A 240 -11.880 -0.015 -7.388 1.00 0.00 C ATOM 966 O ASP A 240 -12.035 -1.102 -6.868 1.00 0.00 O ATOM 967 CB ASP A 240 -13.609 0.822 -9.004 1.00 0.00 C ATOM 968 CG ASP A 240 -14.932 1.582 -9.117 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.485 1.925 -8.085 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.369 1.808 -10.234 1.00 0.00 O ATOM 0 H ASP A 240 -13.246 3.014 -8.020 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.795 0.637 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -12.883 1.229 -9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.756 -0.225 -9.268 1.00 0.00 H new ATOM 975 N PHE A 241 -10.695 0.371 -7.785 1.00 0.00 N ATOM 976 CA PHE A 241 -9.537 -0.541 -7.585 1.00 0.00 C ATOM 977 C PHE A 241 -9.422 -0.899 -6.100 1.00 0.00 C ATOM 978 O PHE A 241 -9.184 -2.032 -5.745 1.00 0.00 O ATOM 979 CB PHE A 241 -8.314 0.246 -8.058 1.00 0.00 C ATOM 980 CG PHE A 241 -8.415 0.483 -9.546 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.445 -0.603 -10.430 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.486 1.790 -10.041 1.00 0.00 C ATOM 983 CE1 PHE A 241 -8.543 -0.380 -11.810 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.585 2.012 -11.420 1.00 0.00 C ATOM 985 CZ PHE A 241 -8.614 0.928 -12.304 1.00 0.00 C ATOM 0 H PHE A 241 -10.484 1.263 -8.231 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.638 -1.477 -8.135 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.254 1.198 -7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.402 -0.305 -7.827 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.393 -1.612 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.464 2.627 -9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.564 -1.217 -12.492 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.639 3.021 -11.802 1.00 0.00 H new ATOM 0 HZ PHE A 241 -8.691 1.100 -13.367 1.00 0.00 H new ATOM 995 N ALA A 242 -9.610 0.054 -5.226 1.00 0.00 N ATOM 996 CA ALA A 242 -9.533 -0.253 -3.769 1.00 0.00 C ATOM 997 C ALA A 242 -10.791 -0.999 -3.326 1.00 0.00 C ATOM 998 O ALA A 242 -10.753 -1.826 -2.442 1.00 0.00 O ATOM 999 CB ALA A 242 -9.449 1.101 -3.067 1.00 0.00 C ATOM 0 H ALA A 242 -9.812 1.027 -5.457 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.677 -0.884 -3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.390 0.949 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.561 1.633 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.336 1.688 -3.302 1.00 0.00 H new ATOM 1005 N THR A 243 -11.910 -0.712 -3.930 1.00 0.00 N ATOM 1006 CA THR A 243 -13.163 -1.409 -3.534 1.00 0.00 C ATOM 1007 C THR A 243 -13.034 -2.905 -3.813 1.00 0.00 C ATOM 1008 O THR A 243 -13.456 -3.734 -3.033 1.00 0.00 O ATOM 1009 CB THR A 243 -14.255 -0.792 -4.408 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.266 0.616 -4.226 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.614 -1.373 -4.012 1.00 0.00 C ATOM 0 H THR A 243 -12.010 -0.027 -4.679 1.00 0.00 H new ATOM 0 HA THR A 243 -13.384 -1.297 -2.473 1.00 0.00 H new ATOM 0 HB THR A 243 -14.057 -1.020 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 243 -13.822 0.840 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.393 -0.933 -4.635 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.603 -2.454 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.815 -1.146 -2.965 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.437 -3.251 -4.917 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.260 -4.677 -5.257 1.00 0.00 C ATOM 1021 C LYS A 244 -11.103 -5.252 -4.438 1.00 0.00 C ATOM 1022 O LYS A 244 -11.054 -6.433 -4.158 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.970 -4.655 -6.771 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.863 -5.642 -7.140 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.510 -4.970 -6.913 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.608 -5.933 -6.148 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.106 -6.894 -7.170 1.00 0.00 N ATOM 0 H LYS A 244 -12.062 -2.595 -5.602 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.120 -5.307 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.878 -4.902 -7.321 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.678 -3.649 -7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.943 -6.544 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.962 -5.949 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.055 -4.704 -7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.637 -4.045 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.785 -5.404 -5.667 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.159 -6.448 -5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.452 -7.567 -6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.908 -7.413 -7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.608 -6.374 -7.920 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.164 -4.423 -4.058 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.009 -4.917 -3.270 1.00 0.00 C ATOM 1043 C PHE A 245 -9.337 -4.962 -1.770 1.00 0.00 C ATOM 1044 O PHE A 245 -8.971 -5.892 -1.080 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.901 -3.899 -3.544 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.205 -3.600 -2.259 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.152 -4.407 -1.842 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.631 -2.531 -1.479 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.517 -4.144 -0.624 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.006 -2.263 -0.270 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.948 -3.068 0.165 1.00 0.00 C ATOM 0 H PHE A 245 -10.153 -3.424 -4.263 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.728 -5.933 -3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.195 -4.295 -4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.321 -2.987 -3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.826 -5.233 -2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.448 -1.909 -1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.699 -4.766 -0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.336 -1.432 0.336 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.464 -2.861 1.108 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.003 -3.961 -1.252 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.315 -3.951 0.198 1.00 0.00 C ATOM 1063 C ASN A 246 -11.393 -4.981 0.497 1.00 0.00 C ATOM 1064 O ASN A 246 -11.361 -5.650 1.511 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.817 -2.537 0.501 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.341 -2.128 1.890 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.250 -2.471 2.300 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.121 -1.410 2.634 1.00 0.00 N ATOM 0 H ASN A 246 -10.341 -3.153 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.448 -4.202 0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.443 -1.837 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.905 -2.505 0.452 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.820 -1.131 3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.036 -1.124 2.286 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.347 -5.123 -0.379 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.413 -6.122 -0.132 1.00 0.00 C ATOM 1077 C GLU A 247 -12.764 -7.493 0.046 1.00 0.00 C ATOM 1078 O GLU A 247 -13.097 -8.243 0.942 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.281 -6.090 -1.385 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.557 -6.874 -1.125 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.400 -6.930 -2.400 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.961 -6.390 -3.402 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.472 -7.513 -2.352 1.00 0.00 O ATOM 0 H GLU A 247 -12.432 -4.594 -1.247 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.002 -5.915 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.520 -5.060 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.740 -6.520 -2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.313 -7.884 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.126 -6.405 -0.322 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.812 -7.805 -0.788 1.00 0.00 N ATOM 1091 CA ILE A 248 -11.099 -9.103 -0.660 1.00 0.00 C ATOM 1092 C ILE A 248 -10.165 -9.047 0.551 1.00 0.00 C ATOM 1093 O ILE A 248 -9.863 -10.049 1.167 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.301 -9.249 -1.955 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.260 -9.246 -3.147 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.524 -10.565 -1.931 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -10.455 -9.243 -4.447 1.00 0.00 C ATOM 0 H ILE A 248 -11.497 -7.213 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.775 -9.946 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.603 -8.417 -2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.907 -10.122 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.907 -8.370 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.955 -10.669 -2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.841 -10.569 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -10.221 -11.398 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.137 -9.241 -5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.827 -8.353 -4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.827 -10.133 -4.488 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.704 -7.869 0.894 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.791 -7.728 2.059 1.00 0.00 C ATOM 1111 C LEU A 249 -9.566 -7.989 3.349 1.00 0.00 C ATOM 1112 O LEU A 249 -10.753 -7.743 3.431 1.00 0.00 O ATOM 1113 CB LEU A 249 -8.312 -6.278 2.005 1.00 0.00 C ATOM 1114 CG LEU A 249 -7.017 -6.141 2.797 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.850 -6.616 1.933 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.799 -4.676 3.177 1.00 0.00 C ATOM 0 H LEU A 249 -9.925 -6.998 0.412 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.959 -8.432 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.152 -5.975 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -9.074 -5.616 2.417 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.078 -6.744 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.920 -6.521 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.002 -7.660 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.794 -6.007 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.872 -4.581 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.735 -4.071 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.634 -4.330 3.787 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.913 -8.501 4.351 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.612 -8.792 5.616 1.00 0.00 C ATOM 1130 C GLN A 250 -9.120 -7.881 6.732 1.00 0.00 C ATOM 1131 O GLN A 250 -8.538 -6.841 6.501 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.274 -10.238 5.929 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.524 -10.928 6.456 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.476 -12.401 6.062 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.614 -13.274 6.895 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.280 -12.711 4.811 1.00 0.00 N ATOM 0 H GLN A 250 -7.919 -8.730 4.342 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.686 -8.627 5.530 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.912 -10.744 5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.475 -10.288 6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.581 -10.829 7.540 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.417 -10.456 6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.165 -11.974 4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.242 -13.690 4.528 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.384 -8.264 7.944 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.979 -7.435 9.101 1.00 0.00 C ATOM 1147 C GLU A 251 -8.218 -8.300 10.109 1.00 0.00 C ATOM 1148 O GLU A 251 -8.543 -9.452 10.318 1.00 0.00 O ATOM 1149 CB GLU A 251 -10.310 -6.962 9.676 1.00 0.00 C ATOM 1150 CG GLU A 251 -11.207 -6.483 8.528 1.00 0.00 C ATOM 1151 CD GLU A 251 -12.528 -5.964 9.098 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -12.749 -6.141 10.285 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -13.297 -5.399 8.337 1.00 0.00 O ATOM 0 H GLU A 251 -9.870 -9.128 8.184 1.00 0.00 H new ATOM 0 HA GLU A 251 -8.319 -6.607 8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.795 -7.773 10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -10.146 -6.154 10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -10.706 -5.695 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.395 -7.301 7.833 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.210 -7.762 10.729 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.434 -8.564 11.714 1.00 0.00 C ATOM 1162 C GLY A 252 -5.789 -9.758 11.005 1.00 0.00 C ATOM 1163 O GLY A 252 -5.493 -10.765 11.617 1.00 0.00 O ATOM 0 H GLY A 252 -6.889 -6.803 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.666 -7.945 12.179 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.089 -8.912 12.512 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.568 -9.663 9.718 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.945 -10.802 8.987 1.00 0.00 C ATOM 1169 C LYS A 253 -3.739 -10.323 8.174 1.00 0.00 C ATOM 1170 O LYS A 253 -3.551 -9.138 7.944 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.067 -11.370 8.091 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.778 -11.147 6.595 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.937 -9.663 6.262 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.825 -9.217 5.312 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.674 -7.756 5.560 1.00 0.00 N ATOM 0 H LYS A 253 -5.792 -8.849 9.146 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.559 -11.569 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.180 -12.437 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.014 -10.897 8.352 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.768 -11.478 6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.461 -11.742 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.910 -9.487 5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.904 -9.071 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.896 -9.750 5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -5.089 -9.417 4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.804 -7.414 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.493 -7.251 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.619 -7.582 6.584 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.927 -11.248 7.741 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.724 -10.892 6.939 1.00 0.00 C ATOM 1191 C VAL A 254 -1.961 -11.261 5.472 1.00 0.00 C ATOM 1192 O VAL A 254 -2.726 -12.155 5.165 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.586 -11.726 7.528 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.827 -11.950 9.023 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.526 -13.074 6.814 1.00 0.00 C ATOM 0 H VAL A 254 -3.048 -12.246 7.911 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.497 -9.826 6.975 1.00 0.00 H new ATOM 0 HB VAL A 254 0.357 -11.197 7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -0.013 -12.545 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.869 -10.988 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.770 -12.477 9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.285 -13.671 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.471 -13.600 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.349 -12.915 5.750 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.334 -10.569 4.562 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.549 -10.870 3.128 1.00 0.00 C ATOM 1207 C TYR A 255 -0.370 -10.381 2.299 1.00 0.00 C ATOM 1208 O TYR A 255 0.647 -9.970 2.821 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.825 -10.127 2.745 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.584 -8.637 2.755 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.331 -7.970 3.960 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.614 -7.921 1.555 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.100 -6.592 3.960 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.389 -6.542 1.558 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.129 -5.877 2.759 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.892 -4.520 2.754 1.00 0.00 O ATOM 0 H TYR A 255 -0.682 -9.808 4.754 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.637 -11.941 2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.155 -10.443 1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.624 -10.378 3.443 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.314 -8.521 4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.811 -8.434 0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.899 -6.079 4.889 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.416 -5.989 0.631 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.944 -4.175 3.670 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.490 -10.447 1.008 1.00 0.00 N ATOM 1227 CA TYR A 256 0.633 -10.017 0.138 1.00 0.00 C ATOM 1228 C TYR A 256 0.189 -8.909 -0.828 1.00 0.00 C ATOM 1229 O TYR A 256 -0.930 -8.894 -1.308 1.00 0.00 O ATOM 1230 CB TYR A 256 1.000 -11.302 -0.590 1.00 0.00 C ATOM 1231 CG TYR A 256 0.826 -11.136 -2.079 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.448 -11.211 -2.652 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.944 -10.912 -2.888 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -0.604 -11.060 -4.035 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.790 -10.764 -4.269 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.517 -10.837 -4.843 1.00 0.00 C ATOM 1237 OH TYR A 256 0.366 -10.692 -6.208 1.00 0.00 O ATOM 0 H TYR A 256 -1.319 -10.781 0.516 1.00 0.00 H new ATOM 0 HA TYR A 256 1.473 -9.586 0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.032 -11.571 -0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.374 -12.120 -0.234 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.311 -11.385 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.927 -10.853 -2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -1.588 -11.115 -4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.655 -10.593 -4.893 1.00 0.00 H new ATOM 0 HH TYR A 256 0.874 -9.911 -6.512 1.00 0.00 H new ATOM 1247 N VAL A 257 1.064 -7.970 -1.094 1.00 0.00 N ATOM 1248 CA VAL A 257 0.712 -6.841 -2.010 1.00 0.00 C ATOM 1249 C VAL A 257 1.720 -6.770 -3.160 1.00 0.00 C ATOM 1250 O VAL A 257 2.908 -6.930 -2.959 1.00 0.00 O ATOM 1251 CB VAL A 257 0.816 -5.578 -1.150 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.086 -4.425 -1.837 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.194 -5.835 0.222 1.00 0.00 C ATOM 0 H VAL A 257 2.010 -7.937 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.280 -6.961 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 257 1.866 -5.315 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.162 -3.528 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.538 -4.237 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.964 -4.686 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.270 -4.934 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.855 -6.104 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.723 -6.651 0.714 1.00 0.00 H new ATOM 1263 N SER A 258 1.269 -6.530 -4.359 1.00 0.00 N ATOM 1264 CA SER A 258 2.228 -6.455 -5.497 1.00 0.00 C ATOM 1265 C SER A 258 1.681 -5.575 -6.619 1.00 0.00 C ATOM 1266 O SER A 258 0.519 -5.224 -6.635 1.00 0.00 O ATOM 1267 CB SER A 258 2.371 -7.894 -5.987 1.00 0.00 C ATOM 1268 OG SER A 258 1.168 -8.291 -6.630 1.00 0.00 O ATOM 0 H SER A 258 0.289 -6.384 -4.600 1.00 0.00 H new ATOM 0 HA SER A 258 3.179 -6.019 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.210 -7.974 -6.678 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.585 -8.557 -5.148 1.00 0.00 H new ATOM 0 HG SER A 258 0.407 -8.109 -6.040 1.00 0.00 H new ATOM 1274 N LYS A 259 2.517 -5.238 -7.565 1.00 0.00 N ATOM 1275 CA LYS A 259 2.067 -4.407 -8.719 1.00 0.00 C ATOM 1276 C LYS A 259 1.557 -3.044 -8.235 1.00 0.00 C ATOM 1277 O LYS A 259 0.471 -2.621 -8.576 1.00 0.00 O ATOM 1278 CB LYS A 259 0.936 -5.214 -9.374 1.00 0.00 C ATOM 1279 CG LYS A 259 1.364 -6.679 -9.556 1.00 0.00 C ATOM 1280 CD LYS A 259 2.455 -6.768 -10.621 1.00 0.00 C ATOM 1281 CE LYS A 259 2.856 -8.231 -10.823 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.632 -8.594 -9.605 1.00 0.00 N ATOM 0 H LYS A 259 3.501 -5.506 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 259 2.877 -4.202 -9.419 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.039 -5.164 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.682 -4.779 -10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.731 -7.081 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.506 -7.285 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.096 -6.346 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.322 -6.181 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 259 1.979 -8.868 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.457 -8.354 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.616 -8.801 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 3.614 -7.801 -8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.209 -9.434 -9.161 1.00 0.00 H new ATOM 1296 N ALA A 260 2.334 -2.355 -7.441 1.00 0.00 N ATOM 1297 CA ALA A 260 1.895 -1.020 -6.935 1.00 0.00 C ATOM 1298 C ALA A 260 3.077 -0.043 -6.924 1.00 0.00 C ATOM 1299 O ALA A 260 4.224 -0.443 -6.971 1.00 0.00 O ATOM 1300 CB ALA A 260 1.395 -1.278 -5.514 1.00 0.00 C ATOM 0 H ALA A 260 3.254 -2.659 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 260 1.122 -0.574 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.054 -0.342 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.569 -1.988 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.206 -1.689 -4.912 1.00 0.00 H new ATOM 1306 N LYS A 261 2.808 1.234 -6.865 1.00 0.00 N ATOM 1307 CA LYS A 261 3.919 2.232 -6.857 1.00 0.00 C ATOM 1308 C LYS A 261 4.556 2.308 -5.464 1.00 0.00 C ATOM 1309 O LYS A 261 3.873 2.291 -4.459 1.00 0.00 O ATOM 1310 CB LYS A 261 3.261 3.565 -7.220 1.00 0.00 C ATOM 1311 CG LYS A 261 2.551 3.441 -8.569 1.00 0.00 C ATOM 1312 CD LYS A 261 3.586 3.315 -9.673 1.00 0.00 C ATOM 1313 CE LYS A 261 2.886 3.129 -11.022 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.426 4.214 -11.890 1.00 0.00 N ATOM 0 H LYS A 261 1.869 1.630 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 261 4.714 1.968 -7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.547 3.851 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.014 4.352 -7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.895 2.570 -8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.922 4.314 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.214 4.206 -9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.242 2.468 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.096 2.146 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.804 3.208 -10.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.993 4.152 -12.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.206 5.138 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.457 4.109 -11.975 1.00 0.00 H new ATOM 1328 N LEU A 262 5.861 2.384 -5.404 1.00 0.00 N ATOM 1329 CA LEU A 262 6.556 2.450 -4.084 1.00 0.00 C ATOM 1330 C LEU A 262 6.960 3.897 -3.761 1.00 0.00 C ATOM 1331 O LEU A 262 7.638 4.549 -4.530 1.00 0.00 O ATOM 1332 CB LEU A 262 7.793 1.559 -4.280 1.00 0.00 C ATOM 1333 CG LEU A 262 8.622 1.455 -2.994 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.607 2.622 -2.922 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.715 1.475 -1.763 1.00 0.00 C ATOM 0 H LEU A 262 6.477 2.403 -6.217 1.00 0.00 H new ATOM 0 HA LEU A 262 5.932 2.121 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.479 0.563 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.411 1.965 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 262 9.169 0.512 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.195 2.546 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.272 2.590 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.057 3.563 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.323 1.400 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.149 2.407 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.025 0.632 -1.806 1.00 0.00 H new ATOM 1347 N GLN A 263 6.549 4.398 -2.624 1.00 0.00 N ATOM 1348 CA GLN A 263 6.906 5.798 -2.242 1.00 0.00 C ATOM 1349 C GLN A 263 7.397 5.835 -0.783 1.00 0.00 C ATOM 1350 O GLN A 263 6.631 5.576 0.123 1.00 0.00 O ATOM 1351 CB GLN A 263 5.605 6.591 -2.386 1.00 0.00 C ATOM 1352 CG GLN A 263 4.698 5.916 -3.419 1.00 0.00 C ATOM 1353 CD GLN A 263 3.523 6.838 -3.750 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.829 7.298 -2.865 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.269 7.130 -4.996 1.00 0.00 N ATOM 0 H GLN A 263 5.980 3.897 -1.942 1.00 0.00 H new ATOM 0 HA GLN A 263 7.704 6.207 -2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.096 6.649 -1.424 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.824 7.614 -2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.264 5.692 -4.323 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.330 4.967 -3.030 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.851 6.744 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.488 7.744 -5.227 1.00 0.00 H new ATOM 1364 N PRO A 264 8.660 6.148 -0.593 1.00 0.00 N ATOM 1365 CA PRO A 264 9.232 6.199 0.779 1.00 0.00 C ATOM 1366 C PRO A 264 8.684 7.390 1.566 1.00 0.00 C ATOM 1367 O PRO A 264 8.533 8.478 1.049 1.00 0.00 O ATOM 1368 CB PRO A 264 10.731 6.348 0.541 1.00 0.00 C ATOM 1369 CG PRO A 264 10.846 6.964 -0.814 1.00 0.00 C ATOM 1370 CD PRO A 264 9.662 6.487 -1.611 1.00 0.00 C ATOM 0 HA PRO A 264 8.981 5.318 1.369 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.191 6.979 1.302 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.235 5.382 0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.852 8.052 -0.745 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.779 6.670 -1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.298 7.261 -2.287 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.916 5.622 -2.224 1.00 0.00 H new ATOM 1378 N ALA A 265 8.399 7.187 2.823 1.00 0.00 N ATOM 1379 CA ALA A 265 7.875 8.299 3.665 1.00 0.00 C ATOM 1380 C ALA A 265 8.998 9.298 3.966 1.00 0.00 C ATOM 1381 O ALA A 265 10.165 8.958 3.940 1.00 0.00 O ATOM 1382 CB ALA A 265 7.392 7.629 4.952 1.00 0.00 C ATOM 0 H ALA A 265 8.507 6.295 3.305 1.00 0.00 H new ATOM 0 HA ALA A 265 7.076 8.853 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.990 8.385 5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.614 6.904 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 265 8.227 7.120 5.433 1.00 0.00 H new ATOM 1388 N LYS A 266 8.659 10.525 4.254 1.00 0.00 N ATOM 1389 CA LYS A 266 9.714 11.534 4.555 1.00 0.00 C ATOM 1390 C LYS A 266 10.438 11.153 5.854 1.00 0.00 C ATOM 1391 O LYS A 266 9.808 10.735 6.804 1.00 0.00 O ATOM 1392 CB LYS A 266 8.961 12.854 4.732 1.00 0.00 C ATOM 1393 CG LYS A 266 8.216 13.194 3.439 1.00 0.00 C ATOM 1394 CD LYS A 266 6.718 13.304 3.727 1.00 0.00 C ATOM 1395 CE LYS A 266 6.479 14.376 4.794 1.00 0.00 C ATOM 1396 NZ LYS A 266 5.838 13.652 5.928 1.00 0.00 N ATOM 0 H LYS A 266 7.701 10.872 4.294 1.00 0.00 H new ATOM 0 HA LYS A 266 10.467 11.598 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.257 12.775 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 266 9.659 13.653 4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 266 8.588 14.133 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 266 8.397 12.424 2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 266 6.179 13.558 2.814 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.331 12.344 4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.415 14.843 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.835 15.171 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.006 14.173 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.815 13.578 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.246 12.698 6.006 1.00 0.00 H new ATOM 1410 N PRO A 267 11.738 11.304 5.858 1.00 0.00 N ATOM 1411 CA PRO A 267 12.528 10.958 7.064 1.00 0.00 C ATOM 1412 C PRO A 267 12.271 11.966 8.187 1.00 0.00 C ATOM 1413 O PRO A 267 12.324 11.635 9.355 1.00 0.00 O ATOM 1414 CB PRO A 267 13.975 11.036 6.584 1.00 0.00 C ATOM 1415 CG PRO A 267 13.943 11.962 5.412 1.00 0.00 C ATOM 1416 CD PRO A 267 12.589 11.803 4.769 1.00 0.00 C ATOM 0 HA PRO A 267 12.272 9.981 7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 267 14.631 11.414 7.368 1.00 0.00 H new ATOM 0 HB3 PRO A 267 14.351 10.053 6.300 1.00 0.00 H new ATOM 0 HG2 PRO A 267 14.102 12.993 5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.737 11.720 4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.220 12.750 4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.622 11.102 3.935 1.00 0.00 H new ATOM 1424 N GLN A 268 12.000 13.195 7.846 1.00 0.00 N ATOM 1425 CA GLN A 268 11.747 14.220 8.899 1.00 0.00 C ATOM 1426 C GLN A 268 10.492 13.862 9.700 1.00 0.00 C ATOM 1427 O GLN A 268 10.411 14.111 10.887 1.00 0.00 O ATOM 1428 CB GLN A 268 11.547 15.538 8.144 1.00 0.00 C ATOM 1429 CG GLN A 268 12.782 15.845 7.292 1.00 0.00 C ATOM 1430 CD GLN A 268 14.048 15.692 8.137 1.00 0.00 C ATOM 1431 OE1 GLN A 268 14.182 16.314 9.173 1.00 0.00 O ATOM 1432 NE2 GLN A 268 14.988 14.879 7.737 1.00 0.00 N ATOM 0 H GLN A 268 11.943 13.534 6.886 1.00 0.00 H new ATOM 0 HA GLN A 268 12.570 14.284 9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.664 15.473 7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 268 11.372 16.349 8.851 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.821 15.171 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.719 16.859 6.896 1.00 0.00 H new ATOM 0 HE21 GLN A 268 14.875 14.357 6.868 1.00 0.00 H new ATOM 0 HE22 GLN A 268 15.835 14.766 8.294 1.00 0.00 H new ATOM 1441 N PHE A 269 9.513 13.285 9.061 1.00 0.00 N ATOM 1442 CA PHE A 269 8.265 12.919 9.791 1.00 0.00 C ATOM 1443 C PHE A 269 8.579 11.962 10.944 1.00 0.00 C ATOM 1444 O PHE A 269 8.115 12.138 12.053 1.00 0.00 O ATOM 1445 CB PHE A 269 7.389 12.227 8.746 1.00 0.00 C ATOM 1446 CG PHE A 269 6.041 11.910 9.348 1.00 0.00 C ATOM 1447 CD1 PHE A 269 5.034 12.883 9.362 1.00 0.00 C ATOM 1448 CD2 PHE A 269 5.798 10.643 9.893 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.785 12.588 9.919 1.00 0.00 C ATOM 1450 CE2 PHE A 269 4.549 10.349 10.451 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.542 11.321 10.464 1.00 0.00 C ATOM 0 H PHE A 269 9.522 13.051 8.068 1.00 0.00 H new ATOM 0 HA PHE A 269 7.775 13.788 10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.268 12.870 7.874 1.00 0.00 H new ATOM 0 HB3 PHE A 269 7.870 11.311 8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.221 13.861 8.943 1.00 0.00 H new ATOM 0 HD2 PHE A 269 6.575 9.893 9.883 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.008 13.338 9.929 1.00 0.00 H new ATOM 0 HE2 PHE A 269 4.362 9.372 10.872 1.00 0.00 H new ATOM 0 HZ PHE A 269 2.578 11.094 10.894 1.00 0.00 H new ATOM 1461 N THR A 270 9.364 10.950 10.693 1.00 0.00 N ATOM 1462 CA THR A 270 9.704 9.985 11.779 1.00 0.00 C ATOM 1463 C THR A 270 11.153 9.505 11.634 1.00 0.00 C ATOM 1464 O THR A 270 11.727 9.551 10.565 1.00 0.00 O ATOM 1465 CB THR A 270 8.730 8.822 11.587 1.00 0.00 C ATOM 1466 OG1 THR A 270 8.734 8.008 12.751 1.00 0.00 O ATOM 1467 CG2 THR A 270 9.155 7.989 10.377 1.00 0.00 C ATOM 0 H THR A 270 9.784 10.749 9.785 1.00 0.00 H new ATOM 0 HA THR A 270 9.620 10.431 12.770 1.00 0.00 H new ATOM 0 HB THR A 270 7.726 9.213 11.419 1.00 0.00 H new ATOM 0 HG1 THR A 270 7.984 8.260 13.329 1.00 0.00 H new ATOM 0 HG21 THR A 270 8.459 7.161 10.243 1.00 0.00 H new ATOM 0 HG22 THR A 270 9.151 8.615 9.485 1.00 0.00 H new ATOM 0 HG23 THR A 270 10.159 7.596 10.540 1.00 0.00 H new ATOM 1475 N ASN A 271 11.744 9.041 12.701 1.00 0.00 N ATOM 1476 CA ASN A 271 13.154 8.556 12.618 1.00 0.00 C ATOM 1477 C ASN A 271 13.327 7.232 13.379 1.00 0.00 C ATOM 1478 O ASN A 271 14.435 6.781 13.598 1.00 0.00 O ATOM 1479 CB ASN A 271 13.984 9.660 13.275 1.00 0.00 C ATOM 1480 CG ASN A 271 15.460 9.472 12.922 1.00 0.00 C ATOM 1481 OD1 ASN A 271 15.822 8.520 12.258 1.00 0.00 O ATOM 1482 ND2 ASN A 271 16.335 10.345 13.341 1.00 0.00 N ATOM 0 H ASN A 271 11.315 8.976 13.624 1.00 0.00 H new ATOM 0 HA ASN A 271 13.457 8.362 11.589 1.00 0.00 H new ATOM 0 HB2 ASN A 271 13.640 10.637 12.936 1.00 0.00 H new ATOM 0 HB3 ASN A 271 13.852 9.633 14.357 1.00 0.00 H new ATOM 0 HD21 ASN A 271 17.322 10.228 13.111 1.00 0.00 H new ATOM 0 HD22 ASN A 271 16.032 11.144 13.898 1.00 0.00 H new ATOM 1489 N LEU A 272 12.254 6.605 13.792 1.00 0.00 N ATOM 1490 CA LEU A 272 12.391 5.321 14.538 1.00 0.00 C ATOM 1491 C LEU A 272 12.367 4.122 13.580 1.00 0.00 C ATOM 1492 O LEU A 272 12.840 3.051 13.905 1.00 0.00 O ATOM 1493 CB LEU A 272 11.190 5.282 15.491 1.00 0.00 C ATOM 1494 CG LEU A 272 9.883 5.237 14.691 1.00 0.00 C ATOM 1495 CD1 LEU A 272 9.088 3.989 15.079 1.00 0.00 C ATOM 1496 CD2 LEU A 272 9.049 6.482 15.004 1.00 0.00 C ATOM 0 H LEU A 272 11.297 6.925 13.645 1.00 0.00 H new ATOM 0 HA LEU A 272 13.339 5.263 15.073 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.259 4.408 16.139 1.00 0.00 H new ATOM 0 HB3 LEU A 272 11.200 6.160 16.137 1.00 0.00 H new ATOM 0 HG LEU A 272 10.113 5.208 13.626 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.159 3.958 14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.678 3.099 14.860 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.860 4.020 16.144 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.120 6.450 14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 272 8.821 6.509 16.070 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.611 7.375 14.730 1.00 0.00 H new ATOM 1508 N THR A 273 11.818 4.286 12.406 1.00 0.00 N ATOM 1509 CA THR A 273 11.761 3.155 11.441 1.00 0.00 C ATOM 1510 C THR A 273 11.755 3.691 10.009 1.00 0.00 C ATOM 1511 O THR A 273 11.921 4.871 9.775 1.00 0.00 O ATOM 1512 CB THR A 273 10.449 2.432 11.747 1.00 0.00 C ATOM 1513 OG1 THR A 273 9.394 3.381 11.827 1.00 0.00 O ATOM 1514 CG2 THR A 273 10.570 1.684 13.077 1.00 0.00 C ATOM 0 H THR A 273 11.406 5.158 12.075 1.00 0.00 H new ATOM 0 HA THR A 273 12.620 2.490 11.533 1.00 0.00 H new ATOM 0 HB THR A 273 10.235 1.717 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 273 8.552 2.919 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.633 1.170 13.292 1.00 0.00 H new ATOM 0 HG22 THR A 273 11.377 0.955 13.012 1.00 0.00 H new ATOM 0 HG23 THR A 273 10.786 2.394 13.875 1.00 0.00 H new ATOM 1522 N HIS A 274 11.559 2.832 9.051 1.00 0.00 N ATOM 1523 CA HIS A 274 11.536 3.287 7.634 1.00 0.00 C ATOM 1524 C HIS A 274 10.183 2.941 7.005 1.00 0.00 C ATOM 1525 O HIS A 274 10.067 1.995 6.253 1.00 0.00 O ATOM 1526 CB HIS A 274 12.668 2.511 6.965 1.00 0.00 C ATOM 1527 CG HIS A 274 13.124 3.242 5.733 1.00 0.00 C ATOM 1528 ND1 HIS A 274 14.348 3.891 5.670 1.00 0.00 N ATOM 1529 CD2 HIS A 274 12.535 3.434 4.508 1.00 0.00 C ATOM 1530 CE1 HIS A 274 14.454 4.438 4.445 1.00 0.00 C ATOM 1531 NE2 HIS A 274 13.377 4.189 3.697 1.00 0.00 N ATOM 0 H HIS A 274 11.413 1.832 9.188 1.00 0.00 H new ATOM 0 HA HIS A 274 11.667 4.364 7.527 1.00 0.00 H new ATOM 0 HB2 HIS A 274 13.500 2.393 7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 274 12.329 1.509 6.701 1.00 0.00 H new ATOM 0 HD2 HIS A 274 11.566 3.057 4.218 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.307 5.009 4.108 1.00 0.00 H new ATOM 0 HE2 HIS A 274 13.207 4.488 2.737 1.00 0.00 H new ATOM 1539 N PRO A 275 9.200 3.728 7.355 1.00 0.00 N ATOM 1540 CA PRO A 275 7.821 3.518 6.844 1.00 0.00 C ATOM 1541 C PRO A 275 7.742 3.782 5.338 1.00 0.00 C ATOM 1542 O PRO A 275 8.450 4.610 4.794 1.00 0.00 O ATOM 1543 CB PRO A 275 6.990 4.530 7.632 1.00 0.00 C ATOM 1544 CG PRO A 275 7.965 5.585 8.037 1.00 0.00 C ATOM 1545 CD PRO A 275 9.279 4.885 8.251 1.00 0.00 C ATOM 0 HA PRO A 275 7.472 2.494 6.974 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.188 4.945 7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.523 4.068 8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.053 6.350 7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.639 6.087 8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.122 5.529 8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.407 4.580 9.290 1.00 0.00 H new ATOM 1553 N TYR A 276 6.878 3.075 4.666 1.00 0.00 N ATOM 1554 CA TYR A 276 6.735 3.259 3.195 1.00 0.00 C ATOM 1555 C TYR A 276 5.310 3.695 2.845 1.00 0.00 C ATOM 1556 O TYR A 276 4.458 3.831 3.701 1.00 0.00 O ATOM 1557 CB TYR A 276 7.032 1.885 2.592 1.00 0.00 C ATOM 1558 CG TYR A 276 8.302 1.950 1.776 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.465 2.951 0.813 1.00 0.00 C ATOM 1560 CD2 TYR A 276 9.311 1.004 1.974 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.636 3.010 0.052 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.482 1.061 1.211 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.646 2.064 0.251 1.00 0.00 C ATOM 1564 OH TYR A 276 11.802 2.118 -0.500 1.00 0.00 O ATOM 0 H TYR A 276 6.261 2.373 5.075 1.00 0.00 H new ATOM 0 HA TYR A 276 7.405 4.030 2.814 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.135 1.144 3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 276 6.201 1.566 1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.684 3.680 0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 276 9.187 0.229 2.716 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.760 3.786 -0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 276 11.261 0.329 1.364 1.00 0.00 H new ATOM 0 HH TYR A 276 11.955 1.250 -0.928 1.00 0.00 H new ATOM 1574 N GLU A 277 5.049 3.896 1.584 1.00 0.00 N ATOM 1575 CA GLU A 277 3.696 4.299 1.140 1.00 0.00 C ATOM 1576 C GLU A 277 3.476 3.711 -0.247 1.00 0.00 C ATOM 1577 O GLU A 277 4.326 3.799 -1.111 1.00 0.00 O ATOM 1578 CB GLU A 277 3.711 5.829 1.088 1.00 0.00 C ATOM 1579 CG GLU A 277 4.039 6.393 2.472 1.00 0.00 C ATOM 1580 CD GLU A 277 3.879 7.914 2.454 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.709 8.460 1.376 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.930 8.508 3.519 1.00 0.00 O ATOM 0 H GLU A 277 5.732 3.795 0.833 1.00 0.00 H new ATOM 0 HA GLU A 277 2.900 3.951 1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.449 6.170 0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.742 6.200 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.378 5.956 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.058 6.127 2.753 1.00 0.00 H new ATOM 1589 N LEU A 278 2.365 3.089 -0.465 1.00 0.00 N ATOM 1590 CA LEU A 278 2.118 2.471 -1.791 1.00 0.00 C ATOM 1591 C LEU A 278 0.865 3.057 -2.436 1.00 0.00 C ATOM 1592 O LEU A 278 -0.127 3.309 -1.779 1.00 0.00 O ATOM 1593 CB LEU A 278 1.942 0.993 -1.467 1.00 0.00 C ATOM 1594 CG LEU A 278 3.241 0.434 -0.890 1.00 0.00 C ATOM 1595 CD1 LEU A 278 3.077 -1.062 -0.619 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.382 0.645 -1.888 1.00 0.00 C ATOM 0 H LEU A 278 1.613 2.979 0.215 1.00 0.00 H new ATOM 0 HA LEU A 278 2.922 2.648 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.129 0.862 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.667 0.444 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 278 3.473 0.952 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 278 4.004 -1.461 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.267 -1.216 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.843 -1.577 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 278 5.307 0.245 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.150 0.130 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.503 1.711 -2.083 1.00 0.00 H new ATOM 1608 N ASN A 279 0.905 3.284 -3.720 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.284 3.864 -4.406 1.00 0.00 C ATOM 1610 C ASN A 279 -0.897 2.854 -5.382 1.00 0.00 C ATOM 1611 O ASN A 279 -0.318 2.527 -6.399 1.00 0.00 O ATOM 1612 CB ASN A 279 0.261 5.077 -5.159 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.901 5.975 -5.587 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.583 6.540 -4.756 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.156 6.128 -6.856 1.00 0.00 N ATOM 0 H ASN A 279 1.706 3.094 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.075 4.131 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.950 5.634 -4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.825 4.752 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.929 6.723 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.582 5.653 -7.552 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.070 2.365 -5.083 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.732 1.383 -5.989 1.00 0.00 C ATOM 1624 C LEU A 280 -3.784 2.087 -6.854 1.00 0.00 C ATOM 1625 O LEU A 280 -4.569 2.878 -6.369 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.395 0.374 -5.054 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.979 -0.780 -5.868 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.080 -2.024 -4.987 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.377 -0.392 -6.360 1.00 0.00 C ATOM 0 H LEU A 280 -2.601 2.605 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.028 0.907 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.666 -0.006 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.183 0.860 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.334 -0.990 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.497 -2.848 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.088 -2.298 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.728 -1.815 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.799 -1.212 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.020 -0.186 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.309 0.498 -6.985 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.809 1.802 -8.128 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.814 2.455 -9.017 1.00 0.00 C ATOM 1643 C ASP A 281 -4.830 1.761 -10.377 1.00 0.00 C ATOM 1644 O ASP A 281 -5.866 1.385 -10.888 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.330 3.896 -9.172 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.478 4.768 -9.684 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.602 4.291 -9.685 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.215 5.895 -10.066 1.00 0.00 O ATOM 0 H ASP A 281 -3.179 1.147 -8.591 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.823 2.403 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.970 4.275 -8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.491 3.936 -9.867 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.681 1.588 -10.961 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.607 0.917 -12.285 1.00 0.00 C ATOM 1655 C ARG A 282 -3.724 -0.597 -12.090 1.00 0.00 C ATOM 1656 O ARG A 282 -4.428 -1.060 -11.215 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.232 1.303 -12.832 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.102 2.824 -12.840 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.813 3.228 -13.560 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.701 4.699 -13.351 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.001 5.425 -14.178 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.071 4.930 -14.738 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -0.366 6.648 -14.444 1.00 0.00 N ATOM 0 H ARG A 282 -2.784 1.884 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.405 1.211 -12.967 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.447 0.862 -12.218 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.106 0.910 -13.841 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.963 3.270 -13.338 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.093 3.203 -11.818 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.050 2.704 -13.149 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.860 2.982 -14.621 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.173 5.139 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.360 3.974 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.618 5.499 -15.384 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.201 7.037 -14.006 1.00 0.00 H new ATOM 0 HH22 ARG A 282 0.182 7.216 -15.090 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.045 -1.376 -12.884 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.134 -2.850 -12.713 1.00 0.00 C ATOM 1679 C ASP A 283 -2.399 -3.263 -11.437 1.00 0.00 C ATOM 1680 O ASP A 283 -1.186 -3.256 -11.374 1.00 0.00 O ATOM 1681 CB ASP A 283 -2.446 -3.436 -13.947 1.00 0.00 C ATOM 1682 CG ASP A 283 -3.268 -3.107 -15.194 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.405 -2.692 -15.039 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -2.747 -3.277 -16.284 1.00 0.00 O ATOM 0 H ASP A 283 -2.437 -1.058 -13.638 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.162 -3.201 -12.622 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -1.440 -3.028 -14.044 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.343 -4.516 -13.841 1.00 0.00 H new ATOM 1689 N THR A 284 -3.131 -3.616 -10.419 1.00 0.00 N ATOM 1690 CA THR A 284 -2.486 -4.023 -9.138 1.00 0.00 C ATOM 1691 C THR A 284 -2.890 -5.455 -8.772 1.00 0.00 C ATOM 1692 O THR A 284 -3.868 -5.978 -9.264 1.00 0.00 O ATOM 1693 CB THR A 284 -3.021 -3.039 -8.098 1.00 0.00 C ATOM 1694 OG1 THR A 284 -2.164 -3.041 -6.966 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.433 -3.455 -7.676 1.00 0.00 C ATOM 0 H THR A 284 -4.151 -3.641 -10.417 1.00 0.00 H new ATOM 0 HA THR A 284 -1.398 -4.005 -9.200 1.00 0.00 H new ATOM 0 HB THR A 284 -3.055 -2.037 -8.527 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.235 -2.934 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.813 -2.752 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.088 -3.453 -8.547 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.404 -4.456 -7.246 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.142 -6.092 -7.913 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.485 -7.486 -7.519 1.00 0.00 C ATOM 1705 C VAL A 285 -2.292 -7.670 -6.010 1.00 0.00 C ATOM 1706 O VAL A 285 -1.184 -7.677 -5.509 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.506 -8.354 -8.312 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -1.670 -9.823 -7.924 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.791 -8.195 -9.807 1.00 0.00 C ATOM 0 H VAL A 285 -1.309 -5.707 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.523 -7.745 -7.729 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.487 -8.037 -8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.968 -10.431 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.471 -9.942 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.689 -10.145 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.096 -8.811 -10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.813 -8.510 -10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.667 -7.150 -10.092 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.365 -7.828 -5.286 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.267 -8.025 -3.815 1.00 0.00 C ATOM 1721 C ILE A 286 -4.188 -9.167 -3.401 1.00 0.00 C ATOM 1722 O ILE A 286 -5.287 -9.296 -3.901 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.730 -6.709 -3.196 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -2.824 -5.572 -3.674 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.659 -6.810 -1.671 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -3.317 -4.250 -3.084 1.00 0.00 C ATOM 0 H ILE A 286 -4.315 -7.829 -5.656 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.258 -8.280 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.757 -6.507 -3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -1.795 -5.759 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.828 -5.522 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.990 -5.870 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.305 -7.619 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.632 -7.013 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.674 -3.438 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -4.340 -4.064 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -3.290 -4.305 -1.996 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.762 -10.002 -2.502 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.644 -11.126 -2.089 1.00 0.00 C ATOM 1740 C GLU A 287 -4.483 -11.442 -0.599 1.00 0.00 C ATOM 1741 O GLU A 287 -3.384 -11.603 -0.100 1.00 0.00 O ATOM 1742 CB GLU A 287 -4.191 -12.299 -2.956 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.954 -13.562 -2.554 1.00 0.00 C ATOM 1744 CD GLU A 287 -4.432 -14.755 -3.358 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -3.515 -14.561 -4.140 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -4.957 -15.841 -3.179 1.00 0.00 O ATOM 0 H GLU A 287 -2.854 -9.959 -2.039 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.700 -10.894 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.367 -12.075 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -3.119 -12.457 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.832 -13.748 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -6.021 -13.428 -2.734 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.582 -11.547 0.107 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.518 -11.870 1.562 1.00 0.00 C ATOM 1755 C GLU A 288 -4.887 -13.252 1.744 1.00 0.00 C ATOM 1756 O GLU A 288 -4.997 -14.102 0.883 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.976 -11.864 2.035 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.487 -13.303 2.126 1.00 0.00 C ATOM 1759 CD GLU A 288 -9.001 -13.293 2.338 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.566 -12.212 2.374 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.570 -14.365 2.461 1.00 0.00 O ATOM 0 H GLU A 288 -6.523 -11.422 -0.265 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.915 -11.162 2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.052 -11.377 3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.592 -11.291 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.240 -13.846 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.997 -13.823 2.949 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.218 -13.489 2.840 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.579 -14.824 3.042 1.00 0.00 C ATOM 1770 C CYS A 289 -4.614 -15.943 2.883 1.00 0.00 C ATOM 1771 O CYS A 289 -5.328 -16.281 3.806 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.036 -14.797 4.470 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.666 -16.485 5.007 1.00 0.00 S ATOM 0 H CYS A 289 -4.086 -12.822 3.600 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.793 -15.014 2.311 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.136 -14.184 4.517 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.766 -14.343 5.140 1.00 0.00 H new ATOM 0 HG CYS A 289 -3.715 -17.234 4.839 1.00 0.00 H new ATOM 1779 N PHE A 290 -4.699 -16.518 1.713 1.00 0.00 N ATOM 1780 CA PHE A 290 -5.682 -17.615 1.482 1.00 0.00 C ATOM 1781 C PHE A 290 -5.009 -18.776 0.744 1.00 0.00 C ATOM 1782 O PHE A 290 -4.036 -18.592 0.040 1.00 0.00 O ATOM 1783 CB PHE A 290 -6.777 -16.988 0.617 1.00 0.00 C ATOM 1784 CG PHE A 290 -7.886 -17.989 0.405 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -8.871 -18.162 1.386 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -7.932 -18.743 -0.772 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -9.900 -19.091 1.187 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -8.961 -19.671 -0.971 1.00 0.00 C ATOM 1789 CZ PHE A 290 -9.945 -19.845 0.009 1.00 0.00 C ATOM 0 H PHE A 290 -4.127 -16.274 0.904 1.00 0.00 H new ATOM 0 HA PHE A 290 -6.081 -18.019 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -7.168 -16.093 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -6.364 -16.678 -0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -8.837 -17.580 2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -7.173 -18.609 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -10.659 -19.226 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -8.996 -20.252 -1.880 1.00 0.00 H new ATOM 0 HZ PHE A 290 -10.739 -20.561 -0.144 1.00 0.00 H new ATOM 1799 N ASP A 291 -5.518 -19.968 0.893 1.00 0.00 N ATOM 1800 CA ASP A 291 -4.901 -21.132 0.193 1.00 0.00 C ATOM 1801 C ASP A 291 -5.117 -21.010 -1.319 1.00 0.00 C ATOM 1802 O ASP A 291 -6.162 -20.588 -1.773 1.00 0.00 O ATOM 1803 CB ASP A 291 -5.632 -22.358 0.743 1.00 0.00 C ATOM 1804 CG ASP A 291 -5.304 -22.524 2.227 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -4.379 -21.874 2.686 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -5.983 -23.299 2.881 1.00 0.00 O ATOM 0 H ASP A 291 -6.332 -20.187 1.467 1.00 0.00 H new ATOM 0 HA ASP A 291 -3.825 -21.193 0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -6.708 -22.244 0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -5.334 -23.250 0.192 1.00 0.00 H new ATOM 1811 N GLU A 292 -4.136 -21.370 -2.101 1.00 0.00 N ATOM 1812 CA GLU A 292 -4.289 -21.267 -3.581 1.00 0.00 C ATOM 1813 C GLU A 292 -4.567 -22.647 -4.185 1.00 0.00 C ATOM 1814 O GLU A 292 -3.980 -23.637 -3.795 1.00 0.00 O ATOM 1815 CB GLU A 292 -2.950 -20.723 -4.081 1.00 0.00 C ATOM 1816 CG GLU A 292 -3.041 -20.443 -5.583 1.00 0.00 C ATOM 1817 CD GLU A 292 -1.674 -19.997 -6.104 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -0.746 -19.952 -5.312 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -1.577 -19.706 -7.284 1.00 0.00 O ATOM 0 H GLU A 292 -3.237 -21.730 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 292 -5.122 -20.624 -3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -2.694 -19.809 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -2.156 -21.443 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -3.369 -21.338 -6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -3.785 -19.670 -5.775 1.00 0.00 H new ATOM 1826 N SER A 293 -5.457 -22.718 -5.137 1.00 0.00 N ATOM 1827 CA SER A 293 -5.772 -24.032 -5.769 1.00 0.00 C ATOM 1828 C SER A 293 -5.731 -23.908 -7.295 1.00 0.00 C ATOM 1829 O SER A 293 -5.877 -22.833 -7.844 1.00 0.00 O ATOM 1830 CB SER A 293 -7.185 -24.369 -5.297 1.00 0.00 C ATOM 1831 OG SER A 293 -8.100 -23.428 -5.845 1.00 0.00 O ATOM 0 H SER A 293 -5.980 -21.923 -5.505 1.00 0.00 H new ATOM 0 HA SER A 293 -5.055 -24.805 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 293 -7.454 -25.379 -5.608 1.00 0.00 H new ATOM 0 HB3 SER A 293 -7.232 -24.348 -4.208 1.00 0.00 H new ATOM 0 HG SER A 293 -9.008 -23.642 -5.546 1.00 0.00 H new ATOM 1837 N ASN A 294 -5.535 -24.999 -7.984 1.00 0.00 N ATOM 1838 CA ASN A 294 -5.485 -24.940 -9.474 1.00 0.00 C ATOM 1839 C ASN A 294 -6.462 -25.954 -10.075 1.00 0.00 C ATOM 1840 O ASN A 294 -6.190 -27.140 -9.977 1.00 0.00 O ATOM 1841 CB ASN A 294 -4.045 -25.303 -9.838 1.00 0.00 C ATOM 1842 CG ASN A 294 -3.095 -24.236 -9.289 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -3.516 -23.145 -8.956 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -1.823 -24.506 -9.180 1.00 0.00 N ATOM 1845 OXT ASN A 294 -7.464 -25.529 -10.624 1.00 0.00 O ATOM 0 H ASN A 294 -5.407 -25.927 -7.581 1.00 0.00 H new ATOM 0 HA ASN A 294 -5.767 -23.960 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -3.790 -26.279 -9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -3.940 -25.377 -10.920 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -1.182 -23.802 -8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -1.470 -25.421 -9.459 1.00 0.00 H new TER 1852 ASN A 294