USER MOD reduce.3.24.130724 H: found=0, std=0, add=479, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 479 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 254 THR OG1 : rot 31:sc= 0.892 USER MOD Set 1.2: A 285 HIS : no HD1:sc= 0.723 K(o=1.6,f=-2.8!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0771) USER MOD Single : A 265 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.2) USER MOD Single : A 267 THR OG1 : rot 160:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 ASN :FLIP amide:sc= -1.15 F(o=-2.4!,f=-1.1) USER MOD Single : A 272 SER OG : rot 180:sc= 0.0447 USER MOD Single : A 274 GLN : amide:sc= -1.28 X(o=-1.3,f=-0.89) USER MOD Single : A 279 CYS SG : rot 83:sc= 1.27 USER MOD Single : A 280 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot -38:sc= 0.115 USER MOD Single : A 290 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 8 N PRO A 237 10.576 -5.739 0.633 1.00 0.00 N ATOM 9 CA PRO A 237 9.299 -5.048 0.839 1.00 0.00 C ATOM 10 C PRO A 237 9.426 -3.803 1.702 1.00 0.00 C ATOM 11 O PRO A 237 10.108 -3.794 2.727 1.00 0.00 O ATOM 12 CB PRO A 237 8.426 -6.096 1.546 1.00 0.00 C ATOM 13 CG PRO A 237 9.130 -7.398 1.352 1.00 0.00 C ATOM 14 CD PRO A 237 10.588 -7.061 1.274 1.00 0.00 C ATOM 0 HA PRO A 237 8.888 -4.692 -0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 237 8.315 -5.864 2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 237 7.424 -6.124 1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 237 8.929 -8.079 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 237 8.793 -7.894 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 237 11.050 -7.029 2.261 1.00 0.00 H new ATOM 0 HD3 PRO A 237 11.142 -7.792 0.686 1.00 0.00 H new ATOM 22 N ILE A 238 8.762 -2.756 1.258 1.00 0.00 N ATOM 23 CA ILE A 238 8.692 -1.505 1.991 1.00 0.00 C ATOM 24 C ILE A 238 7.494 -1.511 2.927 1.00 0.00 C ATOM 25 O ILE A 238 6.494 -2.176 2.655 1.00 0.00 O ATOM 26 CB ILE A 238 8.618 -0.310 1.020 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.454 0.623 1.328 1.00 0.00 C ATOM 28 CG2 ILE A 238 8.506 -0.785 -0.422 1.00 0.00 C ATOM 29 CD1 ILE A 238 7.398 1.723 0.326 1.00 0.00 C ATOM 0 H ILE A 238 8.253 -2.747 0.374 1.00 0.00 H new ATOM 0 HA ILE A 238 9.598 -1.401 2.588 1.00 0.00 H new ATOM 0 HB ILE A 238 9.545 0.247 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 238 6.518 0.064 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.567 1.039 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 238 8.455 0.078 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 238 9.378 -1.387 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 238 7.604 -1.386 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 238 6.562 2.383 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 238 8.328 2.291 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 238 7.263 1.301 -0.670 1.00 0.00 H new ATOM 41 N TYR A 239 7.582 -0.783 4.027 1.00 0.00 N ATOM 42 CA TYR A 239 6.444 -0.662 4.913 1.00 0.00 C ATOM 43 C TYR A 239 5.905 0.739 4.818 1.00 0.00 C ATOM 44 O TYR A 239 6.583 1.689 5.174 1.00 0.00 O ATOM 45 CB TYR A 239 6.820 -0.993 6.356 1.00 0.00 C ATOM 46 CG TYR A 239 6.887 -2.474 6.613 1.00 0.00 C ATOM 47 CD1 TYR A 239 5.764 -3.262 6.424 1.00 0.00 C ATOM 48 CD2 TYR A 239 8.058 -3.087 7.034 1.00 0.00 C ATOM 49 CE1 TYR A 239 5.798 -4.620 6.647 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.102 -4.449 7.260 1.00 0.00 C ATOM 51 CZ TYR A 239 6.970 -5.213 7.063 1.00 0.00 C ATOM 52 OH TYR A 239 7.011 -6.571 7.288 1.00 0.00 O ATOM 0 H TYR A 239 8.416 -0.276 4.322 1.00 0.00 H new ATOM 0 HA TYR A 239 5.680 -1.377 4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.786 -0.544 6.588 1.00 0.00 H new ATOM 0 HB3 TYR A 239 6.090 -0.544 7.030 1.00 0.00 H new ATOM 0 HD1 TYR A 239 4.844 -2.802 6.095 1.00 0.00 H new ATOM 0 HD2 TYR A 239 8.946 -2.492 7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.911 -5.217 6.497 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.019 -4.914 7.590 1.00 0.00 H new ATOM 0 HH TYR A 239 7.912 -6.828 7.575 1.00 0.00 H new ATOM 62 N ALA A 240 4.679 0.876 4.369 1.00 0.00 N ATOM 63 CA ALA A 240 4.153 2.187 4.082 1.00 0.00 C ATOM 64 C ALA A 240 3.004 2.535 5.001 1.00 0.00 C ATOM 65 O ALA A 240 1.957 1.886 4.994 1.00 0.00 O ATOM 66 CB ALA A 240 3.723 2.263 2.628 1.00 0.00 C ATOM 0 H ALA A 240 4.035 0.104 4.197 1.00 0.00 H new ATOM 0 HA ALA A 240 4.942 2.919 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 240 3.326 3.256 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.581 2.071 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.952 1.516 2.437 1.00 0.00 H new ATOM 72 N ARG A 241 3.214 3.570 5.783 1.00 0.00 N ATOM 73 CA ARG A 241 2.186 4.112 6.640 1.00 0.00 C ATOM 74 C ARG A 241 1.193 4.890 5.786 1.00 0.00 C ATOM 75 O ARG A 241 1.478 5.987 5.305 1.00 0.00 O ATOM 76 CB ARG A 241 2.832 4.991 7.722 1.00 0.00 C ATOM 77 CG ARG A 241 1.893 6.021 8.331 1.00 0.00 C ATOM 78 CD ARG A 241 0.707 5.367 9.021 1.00 0.00 C ATOM 79 NE ARG A 241 1.026 4.929 10.378 1.00 0.00 N ATOM 80 CZ ARG A 241 0.501 5.474 11.471 1.00 0.00 C ATOM 81 NH1 ARG A 241 -0.320 6.516 11.371 1.00 0.00 N ATOM 82 NH2 ARG A 241 0.811 4.987 12.662 1.00 0.00 N ATOM 0 H ARG A 241 4.106 4.061 5.842 1.00 0.00 H new ATOM 0 HA ARG A 241 1.644 3.314 7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.213 4.349 8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 241 3.689 5.508 7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 241 2.440 6.631 9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.534 6.692 7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.124 6.071 9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.375 4.511 8.434 1.00 0.00 H new ATOM 0 HE ARG A 241 1.689 4.162 10.493 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.548 6.899 10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.721 6.932 12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 241 1.451 4.196 12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.410 5.402 13.503 1.00 0.00 H new ATOM 96 N VAL A 242 0.034 4.302 5.565 1.00 0.00 N ATOM 97 CA VAL A 242 -0.951 4.916 4.704 1.00 0.00 C ATOM 98 C VAL A 242 -1.784 5.927 5.471 1.00 0.00 C ATOM 99 O VAL A 242 -2.268 5.653 6.575 1.00 0.00 O ATOM 100 CB VAL A 242 -1.865 3.889 4.018 1.00 0.00 C ATOM 101 CG1 VAL A 242 -2.581 3.009 5.023 1.00 0.00 C ATOM 102 CG2 VAL A 242 -2.858 4.617 3.147 1.00 0.00 C ATOM 0 H VAL A 242 -0.245 3.407 5.967 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.396 5.429 3.918 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.248 3.232 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -3.217 2.297 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -1.847 2.467 5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.195 3.629 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.510 3.894 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.458 5.288 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -2.325 5.195 2.392 1.00 0.00 H new ATOM 112 N ILE A 243 -1.953 7.094 4.865 1.00 0.00 N ATOM 113 CA ILE A 243 -2.567 8.224 5.530 1.00 0.00 C ATOM 114 C ILE A 243 -3.886 8.617 4.881 1.00 0.00 C ATOM 115 O ILE A 243 -4.511 9.589 5.292 1.00 0.00 O ATOM 116 CB ILE A 243 -1.581 9.415 5.543 1.00 0.00 C ATOM 117 CG1 ILE A 243 -1.234 9.911 4.123 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.315 8.980 6.253 1.00 0.00 C ATOM 119 CD1 ILE A 243 -2.260 10.844 3.519 1.00 0.00 C ATOM 0 H ILE A 243 -1.668 7.279 3.903 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.795 7.934 6.556 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.058 10.246 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.271 10.421 4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -1.116 9.047 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.394 9.808 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.554 8.683 7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 243 0.127 8.136 5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.937 11.144 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -3.221 10.334 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.363 11.728 4.148 1.00 0.00 H new ATOM 131 N GLN A 244 -4.313 7.844 3.887 1.00 0.00 N ATOM 132 CA GLN A 244 -5.512 8.168 3.121 1.00 0.00 C ATOM 133 C GLN A 244 -5.845 7.047 2.157 1.00 0.00 C ATOM 134 O GLN A 244 -5.292 6.980 1.058 1.00 0.00 O ATOM 135 CB GLN A 244 -5.319 9.459 2.326 1.00 0.00 C ATOM 136 CG GLN A 244 -6.048 10.661 2.901 1.00 0.00 C ATOM 137 CD GLN A 244 -5.835 11.911 2.075 1.00 0.00 C ATOM 138 OE1 GLN A 244 -5.639 11.841 0.861 1.00 0.00 O ATOM 139 NE2 GLN A 244 -5.883 13.062 2.719 1.00 0.00 N ATOM 0 H GLN A 244 -3.845 6.987 3.593 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.330 8.299 3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.254 9.685 2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.660 9.297 1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -7.114 10.443 2.958 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.704 10.839 3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.048 13.077 3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.755 13.937 2.210 1.00 0.00 H new ATOM 148 N LYS A 245 -6.705 6.146 2.579 1.00 0.00 N ATOM 149 CA LYS A 245 -7.201 5.115 1.696 1.00 0.00 C ATOM 150 C LYS A 245 -8.640 4.754 2.054 1.00 0.00 C ATOM 151 O LYS A 245 -9.133 5.084 3.139 1.00 0.00 O ATOM 152 CB LYS A 245 -6.303 3.879 1.719 1.00 0.00 C ATOM 153 CG LYS A 245 -5.699 3.529 0.361 1.00 0.00 C ATOM 154 CD LYS A 245 -4.213 3.858 0.304 1.00 0.00 C ATOM 155 CE LYS A 245 -3.363 2.626 0.015 1.00 0.00 C ATOM 156 NZ LYS A 245 -1.906 2.905 0.144 1.00 0.00 N ATOM 0 H LYS A 245 -7.075 6.107 3.529 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.187 5.507 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.496 4.041 2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -6.881 3.028 2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.845 2.468 0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.223 4.076 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -4.038 4.608 -0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -3.903 4.297 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.640 1.826 0.702 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.575 2.269 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.367 2.039 -0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.634 3.650 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.697 3.221 1.113 1.00 0.00 H new ATOM 170 N ARG A 246 -9.297 4.099 1.120 1.00 0.00 N ATOM 171 CA ARG A 246 -10.686 3.683 1.259 1.00 0.00 C ATOM 172 C ARG A 246 -10.727 2.192 1.605 1.00 0.00 C ATOM 173 O ARG A 246 -9.679 1.580 1.820 1.00 0.00 O ATOM 174 CB ARG A 246 -11.432 3.979 -0.055 1.00 0.00 C ATOM 175 CG ARG A 246 -11.558 2.794 -1.006 1.00 0.00 C ATOM 176 CD ARG A 246 -11.862 3.254 -2.424 1.00 0.00 C ATOM 177 NE ARG A 246 -12.094 2.128 -3.333 1.00 0.00 N ATOM 178 CZ ARG A 246 -11.478 1.979 -4.506 1.00 0.00 C ATOM 179 NH1 ARG A 246 -10.586 2.880 -4.910 1.00 0.00 N ATOM 180 NH2 ARG A 246 -11.751 0.926 -5.273 1.00 0.00 N ATOM 0 H ARG A 246 -8.879 3.834 0.228 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.177 4.234 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.432 4.340 0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.917 4.788 -0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.632 2.219 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -12.349 2.129 -0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -12.741 3.898 -2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -11.031 3.854 -2.796 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.767 1.415 -3.051 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.373 3.686 -4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.115 2.765 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -12.432 0.232 -4.963 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.279 0.813 -6.170 1.00 0.00 H new ATOM 194 N VAL A 247 -11.921 1.609 1.701 1.00 0.00 N ATOM 195 CA VAL A 247 -12.040 0.167 1.930 1.00 0.00 C ATOM 196 C VAL A 247 -12.397 -0.581 0.630 1.00 0.00 C ATOM 197 O VAL A 247 -13.554 -0.934 0.406 1.00 0.00 O ATOM 198 CB VAL A 247 -13.100 -0.148 3.012 1.00 0.00 C ATOM 199 CG1 VAL A 247 -13.088 -1.626 3.377 1.00 0.00 C ATOM 200 CG2 VAL A 247 -12.875 0.709 4.249 1.00 0.00 C ATOM 0 H VAL A 247 -12.810 2.104 1.625 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.067 -0.177 2.280 1.00 0.00 H new ATOM 0 HB VAL A 247 -14.081 0.090 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.843 -1.819 4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.307 -2.221 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.105 -1.898 3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.631 0.472 4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -11.884 0.507 4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.948 1.763 3.980 1.00 0.00 H new ATOM 210 N PRO A 248 -11.405 -0.799 -0.257 1.00 0.00 N ATOM 211 CA PRO A 248 -11.551 -1.562 -1.486 1.00 0.00 C ATOM 212 C PRO A 248 -11.144 -3.024 -1.310 1.00 0.00 C ATOM 213 O PRO A 248 -10.172 -3.335 -0.630 1.00 0.00 O ATOM 214 CB PRO A 248 -10.571 -0.862 -2.436 1.00 0.00 C ATOM 215 CG PRO A 248 -9.678 -0.021 -1.571 1.00 0.00 C ATOM 216 CD PRO A 248 -10.045 -0.313 -0.151 1.00 0.00 C ATOM 0 HA PRO A 248 -12.583 -1.587 -1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -9.991 -1.590 -3.003 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.104 -0.246 -3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.630 -0.257 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -9.811 1.038 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.384 -1.058 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -9.983 0.579 0.473 1.00 0.00 H new ATOM 224 N ASN A 249 -11.867 -3.913 -1.952 1.00 0.00 N ATOM 225 CA ASN A 249 -11.615 -5.339 -1.823 1.00 0.00 C ATOM 226 C ASN A 249 -10.752 -5.840 -2.973 1.00 0.00 C ATOM 227 O ASN A 249 -10.402 -5.079 -3.876 1.00 0.00 O ATOM 228 CB ASN A 249 -12.936 -6.114 -1.788 1.00 0.00 C ATOM 229 CG ASN A 249 -13.722 -5.879 -0.512 1.00 0.00 C ATOM 230 OD1 ASN A 249 -14.495 -4.924 -0.407 1.00 0.00 O ATOM 231 ND2 ASN A 249 -13.549 -6.763 0.457 1.00 0.00 N ATOM 0 H ASN A 249 -12.640 -3.676 -2.574 1.00 0.00 H new ATOM 0 HA ASN A 249 -11.081 -5.505 -0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.545 -5.823 -2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -12.730 -7.179 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -14.065 -6.669 1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -12.899 -7.539 0.329 1.00 0.00 H new ATOM 238 N ALA A 250 -10.398 -7.121 -2.940 1.00 0.00 N ATOM 239 CA ALA A 250 -9.705 -7.752 -4.063 1.00 0.00 C ATOM 240 C ALA A 250 -10.605 -7.761 -5.302 1.00 0.00 C ATOM 241 O ALA A 250 -10.185 -8.093 -6.402 1.00 0.00 O ATOM 242 CB ALA A 250 -9.279 -9.164 -3.698 1.00 0.00 C ATOM 0 H ALA A 250 -10.578 -7.743 -2.151 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.809 -7.174 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.765 -9.619 -4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.607 -9.131 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -10.159 -9.756 -3.447 1.00 0.00 H new ATOM 248 N TYR A 251 -11.843 -7.364 -5.093 1.00 0.00 N ATOM 249 CA TYR A 251 -12.838 -7.266 -6.151 1.00 0.00 C ATOM 250 C TYR A 251 -12.889 -5.838 -6.692 1.00 0.00 C ATOM 251 O TYR A 251 -13.750 -5.494 -7.503 1.00 0.00 O ATOM 252 CB TYR A 251 -14.215 -7.676 -5.616 1.00 0.00 C ATOM 253 CG TYR A 251 -14.307 -9.128 -5.187 1.00 0.00 C ATOM 254 CD1 TYR A 251 -13.616 -9.596 -4.076 1.00 0.00 C ATOM 255 CD2 TYR A 251 -15.093 -10.027 -5.895 1.00 0.00 C ATOM 256 CE1 TYR A 251 -13.703 -10.917 -3.685 1.00 0.00 C ATOM 257 CE2 TYR A 251 -15.185 -11.349 -5.511 1.00 0.00 C ATOM 258 CZ TYR A 251 -14.489 -11.790 -4.408 1.00 0.00 C ATOM 259 OH TYR A 251 -14.583 -13.108 -4.021 1.00 0.00 O ATOM 0 H TYR A 251 -12.195 -7.096 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 251 -12.559 -7.940 -6.961 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -14.466 -7.041 -4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -14.963 -7.488 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -13.000 -8.914 -3.508 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -15.641 -9.686 -6.761 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -13.159 -11.265 -2.819 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -15.801 -12.035 -6.074 1.00 0.00 H new ATOM 0 HH TYR A 251 -15.177 -13.588 -4.635 1.00 0.00 H new ATOM 269 N ASP A 252 -11.960 -5.011 -6.227 1.00 0.00 N ATOM 270 CA ASP A 252 -11.850 -3.625 -6.659 1.00 0.00 C ATOM 271 C ASP A 252 -10.671 -3.491 -7.597 1.00 0.00 C ATOM 272 O ASP A 252 -9.840 -2.594 -7.441 1.00 0.00 O ATOM 273 CB ASP A 252 -11.638 -2.706 -5.455 1.00 0.00 C ATOM 274 CG ASP A 252 -12.916 -2.372 -4.719 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.466 -3.254 -4.030 1.00 0.00 O ATOM 276 OD2 ASP A 252 -13.360 -1.207 -4.806 1.00 0.00 O ATOM 0 H ASP A 252 -11.260 -5.285 -5.537 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.771 -3.338 -7.166 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -10.943 -3.182 -4.763 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -11.170 -1.781 -5.792 1.00 0.00 H new ATOM 281 N LYS A 253 -10.602 -4.396 -8.570 1.00 0.00 N ATOM 282 CA LYS A 253 -9.407 -4.561 -9.388 1.00 0.00 C ATOM 283 C LYS A 253 -8.243 -4.939 -8.485 1.00 0.00 C ATOM 284 O LYS A 253 -7.100 -4.558 -8.728 1.00 0.00 O ATOM 285 CB LYS A 253 -9.081 -3.297 -10.197 1.00 0.00 C ATOM 286 CG LYS A 253 -10.072 -3.012 -11.318 1.00 0.00 C ATOM 287 CD LYS A 253 -11.373 -2.423 -10.799 1.00 0.00 C ATOM 288 CE LYS A 253 -12.469 -2.498 -11.846 1.00 0.00 C ATOM 289 NZ LYS A 253 -12.079 -1.818 -13.112 1.00 0.00 N ATOM 0 H LYS A 253 -11.365 -5.029 -8.811 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.589 -5.355 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.055 -2.442 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -8.083 -3.397 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.622 -2.322 -12.032 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -10.283 -3.935 -11.857 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.686 -2.960 -9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.214 -1.384 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.702 -3.543 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -13.377 -2.040 -11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.900 -1.773 -13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -11.751 -0.854 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -11.313 -2.351 -13.571 1.00 0.00 H new ATOM 303 N THR A 254 -8.589 -5.676 -7.427 1.00 0.00 N ATOM 304 CA THR A 254 -7.668 -6.147 -6.411 1.00 0.00 C ATOM 305 C THR A 254 -6.922 -4.987 -5.765 1.00 0.00 C ATOM 306 O THR A 254 -5.766 -4.698 -6.064 1.00 0.00 O ATOM 307 CB THR A 254 -6.692 -7.234 -6.920 1.00 0.00 C ATOM 308 OG1 THR A 254 -5.693 -6.697 -7.799 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.441 -8.335 -7.647 1.00 0.00 C ATOM 0 H THR A 254 -9.552 -5.966 -7.256 1.00 0.00 H new ATOM 0 HA THR A 254 -8.279 -6.630 -5.649 1.00 0.00 H new ATOM 0 HB THR A 254 -6.197 -7.640 -6.038 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.497 -5.771 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 254 -6.734 -9.087 -7.996 1.00 0.00 H new ATOM 0 HG22 THR A 254 -8.157 -8.797 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 254 -7.971 -7.912 -8.501 1.00 0.00 H new ATOM 317 N ALA A 255 -7.613 -4.306 -4.878 1.00 0.00 N ATOM 318 CA ALA A 255 -7.034 -3.175 -4.180 1.00 0.00 C ATOM 319 C ALA A 255 -6.976 -3.431 -2.675 1.00 0.00 C ATOM 320 O ALA A 255 -7.586 -4.369 -2.166 1.00 0.00 O ATOM 321 CB ALA A 255 -7.826 -1.922 -4.492 1.00 0.00 C ATOM 0 H ALA A 255 -8.578 -4.514 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.009 -3.035 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.388 -1.074 -3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.802 -1.734 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.859 -2.055 -4.170 1.00 0.00 H new ATOM 327 N LEU A 256 -6.228 -2.580 -1.985 1.00 0.00 N ATOM 328 CA LEU A 256 -5.979 -2.721 -0.550 1.00 0.00 C ATOM 329 C LEU A 256 -7.042 -2.026 0.280 1.00 0.00 C ATOM 330 O LEU A 256 -7.190 -0.809 0.202 1.00 0.00 O ATOM 331 CB LEU A 256 -4.620 -2.121 -0.172 1.00 0.00 C ATOM 332 CG LEU A 256 -3.412 -3.024 -0.364 1.00 0.00 C ATOM 333 CD1 LEU A 256 -3.523 -4.245 0.531 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.295 -3.426 -1.812 1.00 0.00 C ATOM 0 H LEU A 256 -5.774 -1.768 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 256 -5.997 -3.790 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -4.469 -1.216 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.658 -1.817 0.874 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.510 -2.479 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -2.652 -4.884 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -3.570 -3.929 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -4.427 -4.800 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.427 -4.073 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.195 -3.961 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.178 -2.535 -2.429 1.00 0.00 H new ATOM 346 N ALA A 257 -7.752 -2.791 1.092 1.00 0.00 N ATOM 347 CA ALA A 257 -8.728 -2.232 2.011 1.00 0.00 C ATOM 348 C ALA A 257 -8.051 -1.759 3.284 1.00 0.00 C ATOM 349 O ALA A 257 -7.893 -2.507 4.252 1.00 0.00 O ATOM 350 CB ALA A 257 -9.809 -3.246 2.311 1.00 0.00 C ATOM 0 H ALA A 257 -7.670 -3.807 1.133 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.197 -1.368 1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.533 -2.813 3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.312 -3.526 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.362 -4.131 2.763 1.00 0.00 H new ATOM 356 N LEU A 258 -7.658 -0.506 3.263 1.00 0.00 N ATOM 357 CA LEU A 258 -6.919 0.101 4.359 1.00 0.00 C ATOM 358 C LEU A 258 -7.234 1.590 4.406 1.00 0.00 C ATOM 359 O LEU A 258 -7.813 2.123 3.476 1.00 0.00 O ATOM 360 CB LEU A 258 -5.410 -0.171 4.212 1.00 0.00 C ATOM 361 CG LEU A 258 -4.933 -0.459 2.800 1.00 0.00 C ATOM 362 CD1 LEU A 258 -5.157 0.732 1.905 1.00 0.00 C ATOM 363 CD2 LEU A 258 -3.473 -0.837 2.804 1.00 0.00 C ATOM 0 H LEU A 258 -7.840 0.128 2.485 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.225 -0.343 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -4.864 0.692 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -5.148 -1.018 4.845 1.00 0.00 H new ATOM 0 HG LEU A 258 -5.513 -1.296 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -4.807 0.502 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.220 0.969 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.605 1.588 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.147 -1.040 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -2.886 -0.016 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.330 -1.728 3.415 1.00 0.00 H new ATOM 375 N GLU A 259 -6.862 2.260 5.472 1.00 0.00 N ATOM 376 CA GLU A 259 -7.392 3.575 5.750 1.00 0.00 C ATOM 377 C GLU A 259 -6.307 4.476 6.358 1.00 0.00 C ATOM 378 O GLU A 259 -5.179 4.034 6.571 1.00 0.00 O ATOM 379 CB GLU A 259 -8.605 3.394 6.687 1.00 0.00 C ATOM 380 CG GLU A 259 -9.071 4.627 7.421 1.00 0.00 C ATOM 381 CD GLU A 259 -10.359 4.399 8.178 1.00 0.00 C ATOM 382 OE1 GLU A 259 -10.330 3.686 9.206 1.00 0.00 O ATOM 383 OE2 GLU A 259 -11.404 4.926 7.749 1.00 0.00 O ATOM 0 H GLU A 259 -6.194 1.916 6.162 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.716 4.072 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.438 3.011 6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -8.357 2.630 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.296 4.946 8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.212 5.439 6.708 1.00 0.00 H new ATOM 390 N VAL A 260 -6.655 5.733 6.607 1.00 0.00 N ATOM 391 CA VAL A 260 -5.779 6.676 7.284 1.00 0.00 C ATOM 392 C VAL A 260 -5.216 6.088 8.575 1.00 0.00 C ATOM 393 O VAL A 260 -5.964 5.714 9.484 1.00 0.00 O ATOM 394 CB VAL A 260 -6.529 7.978 7.635 1.00 0.00 C ATOM 395 CG1 VAL A 260 -5.590 8.973 8.302 1.00 0.00 C ATOM 396 CG2 VAL A 260 -7.186 8.583 6.403 1.00 0.00 C ATOM 0 H VAL A 260 -7.558 6.127 6.343 1.00 0.00 H new ATOM 0 HA VAL A 260 -4.963 6.891 6.594 1.00 0.00 H new ATOM 0 HB VAL A 260 -7.322 7.733 8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -6.137 9.885 8.542 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.190 8.538 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.770 9.210 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -7.707 9.499 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.423 8.811 5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -7.899 7.873 5.985 1.00 0.00 H new ATOM 406 N GLY A 261 -3.903 5.970 8.625 1.00 0.00 N ATOM 407 CA GLY A 261 -3.240 5.614 9.855 1.00 0.00 C ATOM 408 C GLY A 261 -2.736 4.191 9.851 1.00 0.00 C ATOM 409 O GLY A 261 -2.115 3.746 10.814 1.00 0.00 O ATOM 0 H GLY A 261 -3.281 6.116 7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -2.403 6.292 10.022 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -3.930 5.749 10.688 1.00 0.00 H new ATOM 413 N GLU A 262 -3.005 3.470 8.773 1.00 0.00 N ATOM 414 CA GLU A 262 -2.699 2.041 8.731 1.00 0.00 C ATOM 415 C GLU A 262 -1.381 1.767 8.016 1.00 0.00 C ATOM 416 O GLU A 262 -0.650 2.690 7.666 1.00 0.00 O ATOM 417 CB GLU A 262 -3.846 1.275 8.077 1.00 0.00 C ATOM 418 CG GLU A 262 -5.167 1.493 8.784 1.00 0.00 C ATOM 419 CD GLU A 262 -6.187 0.419 8.467 1.00 0.00 C ATOM 420 OE1 GLU A 262 -6.068 -0.698 9.010 1.00 0.00 O ATOM 421 OE2 GLU A 262 -7.118 0.684 7.686 1.00 0.00 O ATOM 0 H GLU A 262 -3.429 3.842 7.923 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.586 1.692 9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.939 1.586 7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.612 0.211 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -4.998 1.520 9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.570 2.465 8.500 1.00 0.00 H new ATOM 428 N LEU A 263 -1.080 0.494 7.810 1.00 0.00 N ATOM 429 CA LEU A 263 0.205 0.089 7.255 1.00 0.00 C ATOM 430 C LEU A 263 0.004 -0.865 6.081 1.00 0.00 C ATOM 431 O LEU A 263 -0.757 -1.827 6.171 1.00 0.00 O ATOM 432 CB LEU A 263 1.052 -0.558 8.375 1.00 0.00 C ATOM 433 CG LEU A 263 2.491 -1.010 8.030 1.00 0.00 C ATOM 434 CD1 LEU A 263 2.508 -2.249 7.152 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.270 0.121 7.380 1.00 0.00 C ATOM 0 H LEU A 263 -1.710 -0.280 8.019 1.00 0.00 H new ATOM 0 HA LEU A 263 0.735 0.961 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.114 0.153 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 263 0.509 -1.428 8.744 1.00 0.00 H new ATOM 0 HG LEU A 263 2.978 -1.275 8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.539 -2.528 6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.011 -3.069 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.986 -2.040 6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.279 -0.219 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.769 0.428 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 263 3.322 0.967 8.065 1.00 0.00 H new ATOM 447 N VAL A 264 0.681 -0.579 4.978 1.00 0.00 N ATOM 448 CA VAL A 264 0.681 -1.457 3.819 1.00 0.00 C ATOM 449 C VAL A 264 2.107 -1.853 3.451 1.00 0.00 C ATOM 450 O VAL A 264 2.969 -0.999 3.253 1.00 0.00 O ATOM 451 CB VAL A 264 -0.018 -0.804 2.597 1.00 0.00 C ATOM 452 CG1 VAL A 264 0.480 0.615 2.368 1.00 0.00 C ATOM 453 CG2 VAL A 264 0.182 -1.645 1.343 1.00 0.00 C ATOM 0 H VAL A 264 1.243 0.264 4.862 1.00 0.00 H new ATOM 0 HA VAL A 264 0.116 -2.349 4.089 1.00 0.00 H new ATOM 0 HB VAL A 264 -1.085 -0.757 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -0.029 1.044 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 264 0.272 1.220 3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.554 0.598 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.317 -1.166 0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.247 -1.734 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -0.241 -2.637 1.499 1.00 0.00 H new ATOM 463 N LYS A 265 2.356 -3.147 3.388 1.00 0.00 N ATOM 464 CA LYS A 265 3.641 -3.652 2.950 1.00 0.00 C ATOM 465 C LYS A 265 3.680 -3.681 1.433 1.00 0.00 C ATOM 466 O LYS A 265 2.960 -4.449 0.807 1.00 0.00 O ATOM 467 CB LYS A 265 3.879 -5.062 3.484 1.00 0.00 C ATOM 468 CG LYS A 265 5.212 -5.648 3.047 1.00 0.00 C ATOM 469 CD LYS A 265 5.186 -7.169 3.035 1.00 0.00 C ATOM 470 CE LYS A 265 4.904 -7.752 4.408 1.00 0.00 C ATOM 471 NZ LYS A 265 4.693 -9.222 4.345 1.00 0.00 N ATOM 0 H LYS A 265 1.681 -3.870 3.636 1.00 0.00 H new ATOM 0 HA LYS A 265 4.421 -2.995 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 265 3.836 -5.044 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.074 -5.713 3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 265 5.461 -5.281 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.998 -5.304 3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 265 4.425 -7.511 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 265 6.144 -7.544 2.674 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.737 -7.532 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.021 -7.275 4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.228 -9.544 5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.092 -9.452 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.611 -9.700 4.245 1.00 0.00 H new ATOM 485 N VAL A 266 4.502 -2.843 0.843 1.00 0.00 N ATOM 486 CA VAL A 266 4.629 -2.814 -0.598 1.00 0.00 C ATOM 487 C VAL A 266 5.476 -3.988 -1.064 1.00 0.00 C ATOM 488 O VAL A 266 6.675 -4.055 -0.779 1.00 0.00 O ATOM 489 CB VAL A 266 5.242 -1.494 -1.083 1.00 0.00 C ATOM 490 CG1 VAL A 266 5.399 -1.521 -2.587 1.00 0.00 C ATOM 491 CG2 VAL A 266 4.374 -0.324 -0.658 1.00 0.00 C ATOM 0 H VAL A 266 5.092 -2.173 1.337 1.00 0.00 H new ATOM 0 HA VAL A 266 3.630 -2.893 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 266 6.226 -1.372 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 266 5.835 -0.581 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 266 6.053 -2.346 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 266 4.423 -1.656 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 266 4.820 0.607 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 266 3.379 -0.434 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 266 4.298 -0.303 0.429 1.00 0.00 H new ATOM 501 N THR A 267 4.835 -4.907 -1.773 1.00 0.00 N ATOM 502 CA THR A 267 5.454 -6.168 -2.142 1.00 0.00 C ATOM 503 C THR A 267 6.079 -6.111 -3.528 1.00 0.00 C ATOM 504 O THR A 267 7.091 -6.760 -3.790 1.00 0.00 O ATOM 505 CB THR A 267 4.419 -7.304 -2.093 1.00 0.00 C ATOM 506 OG1 THR A 267 3.312 -7.003 -2.956 1.00 0.00 O ATOM 507 CG2 THR A 267 3.916 -7.492 -0.675 1.00 0.00 C ATOM 0 H THR A 267 3.877 -4.799 -2.106 1.00 0.00 H new ATOM 0 HA THR A 267 6.248 -6.361 -1.421 1.00 0.00 H new ATOM 0 HB THR A 267 4.898 -8.223 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 267 2.832 -7.829 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 267 3.184 -8.299 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 267 4.752 -7.743 -0.023 1.00 0.00 H new ATOM 0 HG23 THR A 267 3.450 -6.569 -0.329 1.00 0.00 H new ATOM 515 N LYS A 268 5.476 -5.341 -4.417 1.00 0.00 N ATOM 516 CA LYS A 268 6.021 -5.188 -5.756 1.00 0.00 C ATOM 517 C LYS A 268 6.422 -3.747 -5.951 1.00 0.00 C ATOM 518 O LYS A 268 5.569 -2.880 -6.083 1.00 0.00 O ATOM 519 CB LYS A 268 5.004 -5.600 -6.815 1.00 0.00 C ATOM 520 CG LYS A 268 5.621 -5.893 -8.170 1.00 0.00 C ATOM 521 CD LYS A 268 6.397 -7.200 -8.143 1.00 0.00 C ATOM 522 CE LYS A 268 5.473 -8.391 -7.957 1.00 0.00 C ATOM 523 NZ LYS A 268 6.224 -9.666 -7.810 1.00 0.00 N ATOM 0 H LYS A 268 4.619 -4.817 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 268 6.890 -5.837 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 268 4.471 -6.485 -6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 268 4.266 -4.806 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 268 4.838 -5.946 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.285 -5.077 -8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.955 -7.313 -9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.127 -7.174 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 268 4.852 -8.233 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.800 -8.464 -8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 5.554 -10.451 -7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 6.797 -9.832 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 6.847 -9.608 -6.980 1.00 0.00 H new ATOM 537 N ILE A 269 7.717 -3.497 -5.965 1.00 0.00 N ATOM 538 CA ILE A 269 8.217 -2.139 -5.889 1.00 0.00 C ATOM 539 C ILE A 269 8.559 -1.506 -7.239 1.00 0.00 C ATOM 540 O ILE A 269 9.043 -2.157 -8.163 1.00 0.00 O ATOM 541 CB ILE A 269 9.395 -2.018 -4.896 1.00 0.00 C ATOM 542 CG1 ILE A 269 10.303 -3.249 -4.931 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.834 -1.854 -3.504 1.00 0.00 C ATOM 544 CD1 ILE A 269 10.718 -3.648 -6.318 1.00 0.00 C ATOM 0 H ILE A 269 8.440 -4.214 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 269 7.379 -1.557 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 269 9.997 -1.155 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.195 -3.050 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 269 9.786 -4.085 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.653 -1.767 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 269 8.220 -0.955 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 269 8.224 -2.722 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 269 11.360 -4.527 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.833 -3.879 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 269 11.263 -2.828 -6.785 1.00 0.00 H new ATOM 556 N ASN A 270 8.217 -0.231 -7.347 1.00 0.00 N ATOM 557 CA ASN A 270 8.494 0.564 -8.542 1.00 0.00 C ATOM 558 C ASN A 270 8.744 2.024 -8.177 1.00 0.00 C ATOM 559 O ASN A 270 8.153 2.547 -7.241 1.00 0.00 O ATOM 560 CB ASN A 270 7.360 0.453 -9.570 1.00 0.00 C ATOM 561 CG ASN A 270 5.961 0.557 -8.985 1.00 0.00 C ATOM 562 OD1 ASN A 270 5.783 1.397 -7.978 1.00 0.00 O flip ATOM 563 ND2 ASN A 270 5.037 -0.104 -9.455 1.00 0.00 N flip ATOM 0 H ASN A 270 7.739 0.286 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 270 9.398 0.161 -8.999 1.00 0.00 H new ATOM 0 HB2 ASN A 270 7.486 1.237 -10.316 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.452 -0.500 -10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.210 -0.742 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 270 4.097 -0.014 -9.068 1.00 0.00 H new ATOM 570 N VAL A 271 9.580 2.689 -8.962 1.00 0.00 N ATOM 571 CA VAL A 271 10.030 4.048 -8.657 1.00 0.00 C ATOM 572 C VAL A 271 8.883 5.074 -8.700 1.00 0.00 C ATOM 573 O VAL A 271 9.006 6.171 -8.152 1.00 0.00 O ATOM 574 CB VAL A 271 11.155 4.480 -9.632 1.00 0.00 C ATOM 575 CG1 VAL A 271 10.626 4.625 -11.052 1.00 0.00 C ATOM 576 CG2 VAL A 271 11.823 5.767 -9.165 1.00 0.00 C ATOM 0 H VAL A 271 9.966 2.307 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 271 10.415 4.028 -7.637 1.00 0.00 H new ATOM 0 HB VAL A 271 11.910 3.694 -9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 271 11.437 4.929 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 271 10.221 3.671 -11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 271 9.840 5.380 -11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 271 12.608 6.046 -9.868 1.00 0.00 H new ATOM 0 HG22 VAL A 271 11.081 6.564 -9.114 1.00 0.00 H new ATOM 0 HG23 VAL A 271 12.258 5.613 -8.178 1.00 0.00 H new ATOM 586 N SER A 272 7.769 4.710 -9.329 1.00 0.00 N ATOM 587 CA SER A 272 6.638 5.622 -9.471 1.00 0.00 C ATOM 588 C SER A 272 5.816 5.719 -8.186 1.00 0.00 C ATOM 589 O SER A 272 5.220 6.756 -7.893 1.00 0.00 O ATOM 590 CB SER A 272 5.747 5.169 -10.625 1.00 0.00 C ATOM 591 OG SER A 272 5.596 3.757 -10.625 1.00 0.00 O ATOM 0 H SER A 272 7.625 3.791 -9.748 1.00 0.00 H new ATOM 0 HA SER A 272 7.039 6.614 -9.681 1.00 0.00 H new ATOM 0 HB2 SER A 272 4.769 5.643 -10.542 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.179 5.492 -11.572 1.00 0.00 H new ATOM 0 HG SER A 272 5.020 3.490 -11.372 1.00 0.00 H new ATOM 597 N GLY A 273 5.782 4.635 -7.422 1.00 0.00 N ATOM 598 CA GLY A 273 4.994 4.616 -6.207 1.00 0.00 C ATOM 599 C GLY A 273 3.614 4.021 -6.420 1.00 0.00 C ATOM 600 O GLY A 273 2.847 3.858 -5.477 1.00 0.00 O ATOM 0 H GLY A 273 6.285 3.771 -7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 273 5.520 4.041 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 273 4.893 5.633 -5.827 1.00 0.00 H new ATOM 604 N GLN A 274 3.291 3.723 -7.670 1.00 0.00 N ATOM 605 CA GLN A 274 2.047 3.037 -8.003 1.00 0.00 C ATOM 606 C GLN A 274 2.307 1.541 -8.047 1.00 0.00 C ATOM 607 O GLN A 274 2.431 0.947 -9.117 1.00 0.00 O ATOM 608 CB GLN A 274 1.486 3.516 -9.351 1.00 0.00 C ATOM 609 CG GLN A 274 0.909 4.928 -9.333 1.00 0.00 C ATOM 610 CD GLN A 274 1.961 6.016 -9.229 1.00 0.00 C ATOM 611 OE1 GLN A 274 2.466 6.505 -10.237 1.00 0.00 O ATOM 612 NE2 GLN A 274 2.301 6.399 -8.009 1.00 0.00 N ATOM 0 H GLN A 274 3.875 3.946 -8.476 1.00 0.00 H new ATOM 0 HA GLN A 274 1.304 3.266 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.280 3.472 -10.096 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.708 2.824 -9.672 1.00 0.00 H new ATOM 0 HG2 GLN A 274 0.326 5.084 -10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 274 0.221 5.019 -8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.858 5.968 -7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 274 3.006 7.125 -7.880 1.00 0.00 H new ATOM 621 N TRP A 275 2.394 0.945 -6.873 1.00 0.00 N ATOM 622 CA TRP A 275 2.889 -0.413 -6.742 1.00 0.00 C ATOM 623 C TRP A 275 1.897 -1.345 -6.067 1.00 0.00 C ATOM 624 O TRP A 275 0.813 -0.934 -5.651 1.00 0.00 O ATOM 625 CB TRP A 275 4.198 -0.418 -5.959 1.00 0.00 C ATOM 626 CG TRP A 275 4.311 0.622 -4.888 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.340 1.103 -4.058 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.512 1.286 -4.525 1.00 0.00 C ATOM 629 NE1 TRP A 275 3.876 2.055 -3.221 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.213 2.176 -3.490 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.814 1.211 -4.997 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.184 2.986 -2.912 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.777 2.007 -4.433 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.461 2.890 -3.398 1.00 0.00 C ATOM 0 H TRP A 275 2.127 1.383 -5.991 1.00 0.00 H new ATOM 0 HA TRP A 275 3.047 -0.785 -7.754 1.00 0.00 H new ATOM 0 HB2 TRP A 275 4.325 -1.400 -5.503 1.00 0.00 H new ATOM 0 HB3 TRP A 275 5.021 -0.284 -6.660 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.308 0.785 -4.058 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.362 2.583 -2.516 1.00 0.00 H new ATOM 0 HE3 TRP A 275 7.066 0.533 -5.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 5.940 3.666 -2.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.793 1.951 -4.794 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.238 3.508 -2.973 1.00 0.00 H new ATOM 645 N GLU A 276 2.294 -2.610 -5.954 1.00 0.00 N ATOM 646 CA GLU A 276 1.472 -3.619 -5.309 1.00 0.00 C ATOM 647 C GLU A 276 1.658 -3.575 -3.810 1.00 0.00 C ATOM 648 O GLU A 276 2.784 -3.661 -3.306 1.00 0.00 O ATOM 649 CB GLU A 276 1.832 -5.019 -5.800 1.00 0.00 C ATOM 650 CG GLU A 276 1.251 -5.394 -7.147 1.00 0.00 C ATOM 651 CD GLU A 276 1.648 -6.798 -7.555 1.00 0.00 C ATOM 652 OE1 GLU A 276 1.443 -7.735 -6.753 1.00 0.00 O ATOM 653 OE2 GLU A 276 2.165 -6.970 -8.677 1.00 0.00 O ATOM 0 H GLU A 276 3.186 -2.958 -6.305 1.00 0.00 H new ATOM 0 HA GLU A 276 0.434 -3.402 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.918 -5.101 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.494 -5.745 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.164 -5.319 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.593 -4.685 -7.901 1.00 0.00 H new ATOM 660 N GLY A 277 0.544 -3.482 -3.111 1.00 0.00 N ATOM 661 CA GLY A 277 0.568 -3.432 -1.679 1.00 0.00 C ATOM 662 C GLY A 277 -0.022 -4.683 -1.068 1.00 0.00 C ATOM 663 O GLY A 277 -0.800 -5.399 -1.704 1.00 0.00 O ATOM 0 H GLY A 277 -0.389 -3.440 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.595 -3.309 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.010 -2.561 -1.335 1.00 0.00 H new ATOM 667 N GLU A 278 0.372 -4.956 0.151 1.00 0.00 N ATOM 668 CA GLU A 278 -0.128 -6.084 0.907 1.00 0.00 C ATOM 669 C GLU A 278 -0.289 -5.664 2.358 1.00 0.00 C ATOM 670 O GLU A 278 0.677 -5.271 3.003 1.00 0.00 O ATOM 671 CB GLU A 278 0.857 -7.246 0.781 1.00 0.00 C ATOM 672 CG GLU A 278 0.604 -8.409 1.725 1.00 0.00 C ATOM 673 CD GLU A 278 1.768 -9.382 1.759 1.00 0.00 C ATOM 674 OE1 GLU A 278 1.978 -10.101 0.760 1.00 0.00 O ATOM 675 OE2 GLU A 278 2.473 -9.437 2.793 1.00 0.00 O ATOM 0 H GLU A 278 1.058 -4.395 0.656 1.00 0.00 H new ATOM 0 HA GLU A 278 -1.096 -6.408 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 278 0.829 -7.617 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.865 -6.869 0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.422 -8.027 2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -0.299 -8.936 1.416 1.00 0.00 H new ATOM 682 N CYS A 279 -1.501 -5.729 2.874 1.00 0.00 N ATOM 683 CA CYS A 279 -1.747 -5.277 4.228 1.00 0.00 C ATOM 684 C CYS A 279 -2.169 -6.443 5.096 1.00 0.00 C ATOM 685 O CYS A 279 -3.328 -6.845 5.073 1.00 0.00 O ATOM 686 CB CYS A 279 -2.826 -4.189 4.239 1.00 0.00 C ATOM 687 SG CYS A 279 -3.181 -3.514 5.879 1.00 0.00 S ATOM 0 H CYS A 279 -2.321 -6.086 2.383 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.826 -4.855 4.629 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.513 -3.376 3.584 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -3.745 -4.600 3.821 1.00 0.00 H new ATOM 0 HG CYS A 279 -2.312 -2.590 6.165 1.00 0.00 H new ATOM 693 N ASN A 280 -1.210 -6.976 5.849 1.00 0.00 N ATOM 694 CA ASN A 280 -1.460 -8.055 6.809 1.00 0.00 C ATOM 695 C ASN A 280 -2.342 -9.157 6.215 1.00 0.00 C ATOM 696 O ASN A 280 -3.281 -9.626 6.857 1.00 0.00 O ATOM 697 CB ASN A 280 -2.112 -7.502 8.084 1.00 0.00 C ATOM 698 CG ASN A 280 -1.146 -6.785 9.015 1.00 0.00 C ATOM 699 OD1 ASN A 280 -0.164 -6.088 8.466 1.00 0.00 O flip ATOM 700 ND2 ASN A 280 -1.300 -6.844 10.235 1.00 0.00 N flip ATOM 0 H ASN A 280 -0.236 -6.674 5.813 1.00 0.00 H new ATOM 0 HA ASN A 280 -0.493 -8.494 7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -2.908 -6.812 7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -2.580 -8.324 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -2.067 -7.390 10.626 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -0.660 -6.347 10.854 1.00 0.00 H new ATOM 707 N GLY A 281 -2.038 -9.565 4.988 1.00 0.00 N ATOM 708 CA GLY A 281 -2.812 -10.610 4.347 1.00 0.00 C ATOM 709 C GLY A 281 -3.571 -10.127 3.121 1.00 0.00 C ATOM 710 O GLY A 281 -3.758 -10.888 2.171 1.00 0.00 O ATOM 0 H GLY A 281 -1.272 -9.192 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -2.145 -11.421 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -3.520 -11.022 5.066 1.00 0.00 H new ATOM 714 N LYS A 282 -4.025 -8.877 3.141 1.00 0.00 N ATOM 715 CA LYS A 282 -4.755 -8.317 1.999 1.00 0.00 C ATOM 716 C LYS A 282 -3.795 -8.036 0.852 1.00 0.00 C ATOM 717 O LYS A 282 -2.684 -7.557 1.073 1.00 0.00 O ATOM 718 CB LYS A 282 -5.499 -7.023 2.369 1.00 0.00 C ATOM 719 CG LYS A 282 -6.674 -7.210 3.322 1.00 0.00 C ATOM 720 CD LYS A 282 -6.211 -7.466 4.742 1.00 0.00 C ATOM 721 CE LYS A 282 -7.360 -7.405 5.734 1.00 0.00 C ATOM 722 NZ LYS A 282 -6.888 -7.611 7.127 1.00 0.00 N ATOM 0 H LYS A 282 -3.904 -8.235 3.925 1.00 0.00 H new ATOM 0 HA LYS A 282 -5.495 -9.057 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -4.790 -6.330 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -5.863 -6.556 1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.305 -6.321 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -7.287 -8.045 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -5.736 -8.445 4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -5.456 -6.729 5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -7.858 -6.438 5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -8.099 -8.165 5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -7.697 -7.563 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -6.435 -8.544 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -6.201 -6.870 7.374 1.00 0.00 H new ATOM 736 N ARG A 283 -4.223 -8.326 -0.366 1.00 0.00 N ATOM 737 CA ARG A 283 -3.364 -8.174 -1.533 1.00 0.00 C ATOM 738 C ARG A 283 -3.989 -7.266 -2.585 1.00 0.00 C ATOM 739 O ARG A 283 -5.199 -7.288 -2.809 1.00 0.00 O ATOM 740 CB ARG A 283 -3.070 -9.543 -2.142 1.00 0.00 C ATOM 741 CG ARG A 283 -2.081 -10.364 -1.344 1.00 0.00 C ATOM 742 CD ARG A 283 -0.698 -9.795 -1.513 1.00 0.00 C ATOM 743 NE ARG A 283 -0.183 -10.047 -2.857 1.00 0.00 N ATOM 744 CZ ARG A 283 0.229 -9.095 -3.695 1.00 0.00 C ATOM 745 NH1 ARG A 283 0.260 -7.823 -3.308 1.00 0.00 N ATOM 746 NH2 ARG A 283 0.620 -9.420 -4.920 1.00 0.00 N ATOM 0 H ARG A 283 -5.161 -8.668 -0.574 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.436 -7.708 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -4.003 -10.100 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.684 -9.406 -3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.359 -10.363 -0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.101 -11.401 -1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -0.718 -8.722 -1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -0.028 -10.236 -0.775 1.00 0.00 H new ATOM 0 HE ARG A 283 -0.135 -11.015 -3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -0.033 -7.570 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.576 -7.101 -3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.605 -10.395 -5.218 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.936 -8.695 -5.564 1.00 0.00 H new ATOM 760 N GLY A 284 -3.148 -6.465 -3.217 1.00 0.00 N ATOM 761 CA GLY A 284 -3.597 -5.619 -4.306 1.00 0.00 C ATOM 762 C GLY A 284 -2.547 -4.603 -4.720 1.00 0.00 C ATOM 763 O GLY A 284 -1.353 -4.886 -4.658 1.00 0.00 O ATOM 0 H GLY A 284 -2.156 -6.384 -2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -3.855 -6.241 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.506 -5.097 -4.006 1.00 0.00 H new ATOM 767 N HIS A 285 -2.986 -3.413 -5.126 1.00 0.00 N ATOM 768 CA HIS A 285 -2.068 -2.373 -5.608 1.00 0.00 C ATOM 769 C HIS A 285 -2.618 -0.977 -5.325 1.00 0.00 C ATOM 770 O HIS A 285 -3.830 -0.775 -5.351 1.00 0.00 O ATOM 771 CB HIS A 285 -1.782 -2.540 -7.111 1.00 0.00 C ATOM 772 CG HIS A 285 -3.003 -2.629 -7.976 1.00 0.00 C ATOM 773 ND1 HIS A 285 -3.399 -1.627 -8.836 1.00 0.00 N ATOM 774 CD2 HIS A 285 -3.914 -3.618 -8.115 1.00 0.00 C ATOM 775 CE1 HIS A 285 -4.504 -1.997 -9.456 1.00 0.00 C ATOM 776 NE2 HIS A 285 -4.835 -3.201 -9.037 1.00 0.00 N ATOM 0 H HIS A 285 -3.969 -3.142 -5.132 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.130 -2.487 -5.065 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -1.176 -1.699 -7.447 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.185 -3.440 -7.255 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -3.915 -4.564 -7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -5.045 -1.411 -10.184 1.00 0.00 H new ATOM 0 HE2 HIS A 285 -5.646 -3.735 -9.349 1.00 0.00 H new ATOM 785 N PHE A 286 -1.723 -0.016 -5.072 1.00 0.00 N ATOM 786 CA PHE A 286 -2.121 1.358 -4.753 1.00 0.00 C ATOM 787 C PHE A 286 -0.996 2.361 -5.027 1.00 0.00 C ATOM 788 O PHE A 286 0.184 2.028 -4.935 1.00 0.00 O ATOM 789 CB PHE A 286 -2.552 1.469 -3.291 1.00 0.00 C ATOM 790 CG PHE A 286 -4.040 1.474 -3.111 1.00 0.00 C ATOM 791 CD1 PHE A 286 -4.770 2.633 -3.314 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.703 0.330 -2.730 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.137 2.646 -3.148 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.075 0.337 -2.558 1.00 0.00 C ATOM 795 CZ PHE A 286 -6.792 1.497 -2.766 1.00 0.00 C ATOM 0 H PHE A 286 -0.714 -0.166 -5.082 1.00 0.00 H new ATOM 0 HA PHE A 286 -2.961 1.602 -5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.128 0.636 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.138 2.383 -2.866 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.260 3.539 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.147 -0.581 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -6.694 3.556 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.586 -0.567 -2.260 1.00 0.00 H new ATOM 0 HZ PHE A 286 -7.863 1.504 -2.630 1.00 0.00 H new ATOM 805 N PRO A 287 -1.373 3.610 -5.362 1.00 0.00 N ATOM 806 CA PRO A 287 -0.432 4.692 -5.684 1.00 0.00 C ATOM 807 C PRO A 287 0.168 5.394 -4.450 1.00 0.00 C ATOM 808 O PRO A 287 -0.228 5.140 -3.305 1.00 0.00 O ATOM 809 CB PRO A 287 -1.283 5.680 -6.494 1.00 0.00 C ATOM 810 CG PRO A 287 -2.663 5.105 -6.566 1.00 0.00 C ATOM 811 CD PRO A 287 -2.757 4.058 -5.499 1.00 0.00 C ATOM 0 HA PRO A 287 0.436 4.301 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -1.297 6.660 -6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -0.869 5.818 -7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.413 5.881 -6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -2.850 4.672 -7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -3.144 4.466 -4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.419 3.242 -5.790 1.00 0.00 H new ATOM 819 N PHE A 288 1.114 6.298 -4.734 1.00 0.00 N ATOM 820 CA PHE A 288 2.018 6.898 -3.747 1.00 0.00 C ATOM 821 C PHE A 288 1.469 8.161 -3.061 1.00 0.00 C ATOM 822 O PHE A 288 1.731 8.387 -1.884 1.00 0.00 O ATOM 823 CB PHE A 288 3.302 7.268 -4.492 1.00 0.00 C ATOM 824 CG PHE A 288 4.499 7.521 -3.628 1.00 0.00 C ATOM 825 CD1 PHE A 288 4.743 8.770 -3.082 1.00 0.00 C ATOM 826 CD2 PHE A 288 5.391 6.501 -3.384 1.00 0.00 C ATOM 827 CE1 PHE A 288 5.864 8.991 -2.304 1.00 0.00 C ATOM 828 CE2 PHE A 288 6.515 6.712 -2.613 1.00 0.00 C ATOM 829 CZ PHE A 288 6.751 7.960 -2.068 1.00 0.00 C ATOM 0 H PHE A 288 1.275 6.641 -5.681 1.00 0.00 H new ATOM 0 HA PHE A 288 2.167 6.169 -2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 288 3.542 6.464 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 288 3.111 8.160 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 288 4.051 9.579 -3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 288 5.208 5.522 -3.802 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.045 9.968 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 288 7.209 5.904 -2.436 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.627 8.128 -1.459 1.00 0.00 H new ATOM 839 N THR A 289 0.725 8.984 -3.789 1.00 0.00 N ATOM 840 CA THR A 289 0.434 10.355 -3.346 1.00 0.00 C ATOM 841 C THR A 289 -0.427 10.428 -2.068 1.00 0.00 C ATOM 842 O THR A 289 -0.616 11.505 -1.498 1.00 0.00 O ATOM 843 CB THR A 289 -0.230 11.173 -4.480 1.00 0.00 C ATOM 844 OG1 THR A 289 -0.106 12.576 -4.220 1.00 0.00 O ATOM 845 CG2 THR A 289 -1.702 10.823 -4.636 1.00 0.00 C ATOM 0 H THR A 289 0.310 8.734 -4.687 1.00 0.00 H new ATOM 0 HA THR A 289 1.400 10.792 -3.094 1.00 0.00 H new ATOM 0 HB THR A 289 0.286 10.921 -5.406 1.00 0.00 H new ATOM 0 HG1 THR A 289 -0.209 12.741 -3.259 1.00 0.00 H new ATOM 0 HG21 THR A 289 -2.134 11.417 -5.441 1.00 0.00 H new ATOM 0 HG22 THR A 289 -1.801 9.764 -4.873 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.227 11.037 -3.705 1.00 0.00 H new ATOM 853 N HIS A 290 -0.926 9.293 -1.603 1.00 0.00 N ATOM 854 CA HIS A 290 -1.734 9.257 -0.379 1.00 0.00 C ATOM 855 C HIS A 290 -1.093 8.359 0.669 1.00 0.00 C ATOM 856 O HIS A 290 -1.788 7.715 1.463 1.00 0.00 O ATOM 857 CB HIS A 290 -3.163 8.771 -0.678 1.00 0.00 C ATOM 858 CG HIS A 290 -3.235 7.426 -1.346 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.263 7.056 -2.177 1.00 0.00 N ATOM 860 CD2 HIS A 290 -2.382 6.371 -1.321 1.00 0.00 C ATOM 861 CE1 HIS A 290 -4.044 5.845 -2.639 1.00 0.00 C ATOM 862 NE2 HIS A 290 -2.898 5.399 -2.145 1.00 0.00 N ATOM 0 H HIS A 290 -0.790 8.385 -2.047 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.784 10.273 0.013 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.722 8.729 0.257 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.658 9.506 -1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -1.464 6.307 -0.756 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -4.692 5.302 -3.311 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -2.473 4.493 -2.342 1.00 0.00 H new ATOM 871 N VAL A 291 0.225 8.296 0.669 1.00 0.00 N ATOM 872 CA VAL A 291 0.913 7.391 1.561 1.00 0.00 C ATOM 873 C VAL A 291 2.254 7.960 2.012 1.00 0.00 C ATOM 874 O VAL A 291 2.855 8.790 1.335 1.00 0.00 O ATOM 875 CB VAL A 291 1.097 6.012 0.888 1.00 0.00 C ATOM 876 CG1 VAL A 291 2.243 5.997 -0.107 1.00 0.00 C ATOM 877 CG2 VAL A 291 1.229 4.910 1.916 1.00 0.00 C ATOM 0 H VAL A 291 0.832 8.854 0.068 1.00 0.00 H new ATOM 0 HA VAL A 291 0.298 7.265 2.452 1.00 0.00 H new ATOM 0 HB VAL A 291 0.191 5.819 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 291 2.327 5.005 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 291 2.053 6.730 -0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 291 3.173 6.246 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.357 3.953 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.095 5.104 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 291 0.330 4.877 2.532 1.00 0.00 H new ATOM 887 N ARG A 292 2.688 7.508 3.175 1.00 0.00 N ATOM 888 CA ARG A 292 3.952 7.933 3.775 1.00 0.00 C ATOM 889 C ARG A 292 4.700 6.692 4.222 1.00 0.00 C ATOM 890 O ARG A 292 4.302 6.035 5.175 1.00 0.00 O ATOM 891 CB ARG A 292 3.701 8.851 4.977 1.00 0.00 C ATOM 892 CG ARG A 292 2.939 10.120 4.637 1.00 0.00 C ATOM 893 CD ARG A 292 3.732 11.022 3.706 1.00 0.00 C ATOM 894 NE ARG A 292 5.003 11.431 4.297 1.00 0.00 N ATOM 895 CZ ARG A 292 5.428 12.692 4.353 1.00 0.00 C ATOM 896 NH1 ARG A 292 4.672 13.677 3.883 1.00 0.00 N ATOM 897 NH2 ARG A 292 6.608 12.966 4.890 1.00 0.00 N ATOM 0 H ARG A 292 2.174 6.831 3.738 1.00 0.00 H new ATOM 0 HA ARG A 292 4.537 8.491 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.145 8.298 5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 292 4.659 9.123 5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 292 1.990 9.860 4.169 1.00 0.00 H new ATOM 0 HG3 ARG A 292 2.705 10.660 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 292 3.919 10.500 2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 292 3.141 11.906 3.467 1.00 0.00 H new ATOM 0 HE ARG A 292 5.603 10.706 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 292 3.760 13.470 3.476 1.00 0.00 H new ATOM 0 HH12 ARG A 292 5.003 14.641 3.929 1.00 0.00 H new ATOM 0 HH21 ARG A 292 7.188 12.212 5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 292 6.936 13.931 4.934 1.00 0.00 H new ATOM 911 N LEU A 293 5.783 6.372 3.555 1.00 0.00 N ATOM 912 CA LEU A 293 6.329 5.040 3.650 1.00 0.00 C ATOM 913 C LEU A 293 7.729 4.982 4.231 1.00 0.00 C ATOM 914 O LEU A 293 8.608 5.774 3.888 1.00 0.00 O ATOM 915 CB LEU A 293 6.300 4.390 2.276 1.00 0.00 C ATOM 916 CG LEU A 293 6.231 5.347 1.085 1.00 0.00 C ATOM 917 CD1 LEU A 293 7.623 5.766 0.640 1.00 0.00 C ATOM 918 CD2 LEU A 293 5.457 4.712 -0.055 1.00 0.00 C ATOM 0 H LEU A 293 6.299 7.008 2.947 1.00 0.00 H new ATOM 0 HA LEU A 293 5.700 4.492 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.191 3.772 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 293 5.441 3.721 2.230 1.00 0.00 H new ATOM 0 HG LEU A 293 5.703 6.248 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 293 7.545 6.446 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 293 8.132 6.269 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 293 8.192 4.884 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 293 5.415 5.404 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.954 3.793 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.444 4.482 0.276 1.00 0.00 H new ATOM 930 N LEU A 294 7.900 4.023 5.126 1.00 0.00 N ATOM 931 CA LEU A 294 9.191 3.633 5.629 1.00 0.00 C ATOM 932 C LEU A 294 9.881 2.761 4.590 1.00 0.00 C ATOM 933 O LEU A 294 9.230 2.048 3.812 1.00 0.00 O ATOM 934 CB LEU A 294 9.045 2.874 6.951 1.00 0.00 C ATOM 935 CG LEU A 294 8.396 3.660 8.086 1.00 0.00 C ATOM 936 CD1 LEU A 294 6.886 3.578 8.003 1.00 0.00 C ATOM 937 CD2 LEU A 294 8.898 3.172 9.433 1.00 0.00 C ATOM 0 H LEU A 294 7.128 3.490 5.525 1.00 0.00 H new ATOM 0 HA LEU A 294 9.792 4.523 5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.456 1.974 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 294 10.034 2.549 7.275 1.00 0.00 H new ATOM 0 HG LEU A 294 8.679 4.707 7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.445 4.146 8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.551 3.993 7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 294 6.574 2.536 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 294 8.422 3.746 10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 294 8.654 2.116 9.552 1.00 0.00 H new ATOM 0 HD23 LEU A 294 9.979 3.303 9.488 1.00 0.00 H new