USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 326 HIS HE2 : A 326 HIS NE2 : A 364 ZNZN :(H bumps) USER MOD Set 1.1: A 286 GLN : amide:sc= 0.486 K(o=1.3,f=-5.6!) USER MOD Set 1.2: A 289 GLN : amide:sc= 0.827 K(o=1.3,f=-3.2!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 HIS : no HD1:sc= -0.386 X(o=-0.39,f=0.091) USER MOD Single : A 266 MET CE :methyl -168:sc= -0.0505 (180deg=-0.32) USER MOD Single : A 267 GLN : amide:sc= -0.0862 K(o=-0.086,f=-0.76) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 HIS : no HD1:sc= -0.809 X(o=-0.81,f=-0.52) USER MOD Single : A 273 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 47:sc= -0.326 USER MOD Single : A 277 MET CE :methyl 170:sc=-0.000155 (180deg=-0.191) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0289 K(o=-0.029,f=-3.5!) USER MOD Single : A 305 LYS NZ :NH3+ -166:sc= 0.805 (180deg=0.221) USER MOD Single : A 308 CYS SG : rot 130:sc= -0.519 USER MOD Single : A 315 CYS SG : rot 180:sc= -0.0819 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.17) USER MOD Single : A 339 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 340 LYS NZ :NH3+ 177:sc= 0.837 (180deg=0.815) USER MOD Single : A 342 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.11) USER MOD Single : A 349 GLN : amide:sc= -0.029 X(o=-0.029,f=-0.27) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 354 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 GLN : amide:sc= -0.068 K(o=-0.068,f=-2.3!) USER MOD Single : A 361 SER OG : rot -1:sc= 1.24 USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 263 -14.327 -24.597 -6.996 1.00 0.00 N ATOM 2 CA GLY A 263 -13.992 -25.148 -8.326 1.00 0.00 C ATOM 3 C GLY A 263 -14.246 -23.998 -9.238 1.00 0.00 C ATOM 4 O GLY A 263 -15.095 -23.165 -8.907 1.00 0.00 O ATOM 0 HA2 GLY A 263 -12.955 -25.481 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -14.615 -26.007 -8.576 1.00 0.00 H new ATOM 10 N SER A 264 -13.517 -23.935 -10.372 1.00 0.00 N ATOM 11 CA SER A 264 -13.573 -22.899 -11.382 1.00 0.00 C ATOM 12 C SER A 264 -12.966 -21.620 -10.851 1.00 0.00 C ATOM 13 O SER A 264 -13.428 -21.052 -9.863 1.00 0.00 O ATOM 14 CB SER A 264 -14.970 -22.664 -12.000 1.00 0.00 C ATOM 15 OG SER A 264 -15.443 -23.875 -12.591 1.00 0.00 O ATOM 0 H SER A 264 -12.837 -24.659 -10.605 1.00 0.00 H new ATOM 0 HA SER A 264 -12.976 -23.263 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 264 -15.666 -22.326 -11.232 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.918 -21.877 -12.752 1.00 0.00 H new ATOM 0 HG SER A 264 -16.329 -23.724 -12.981 1.00 0.00 H new ATOM 21 N HIS A 265 -11.887 -21.136 -11.490 1.00 0.00 N ATOM 22 CA HIS A 265 -11.201 -19.955 -11.047 1.00 0.00 C ATOM 23 C HIS A 265 -10.945 -19.163 -12.289 1.00 0.00 C ATOM 24 O HIS A 265 -10.499 -19.713 -13.291 1.00 0.00 O ATOM 25 CB HIS A 265 -9.864 -20.284 -10.318 1.00 0.00 C ATOM 26 CG HIS A 265 -9.064 -21.471 -10.849 1.00 0.00 C ATOM 27 ND1 HIS A 265 -8.373 -22.334 -10.018 1.00 0.00 N ATOM 28 CD2 HIS A 265 -8.827 -21.929 -12.115 1.00 0.00 C ATOM 29 CE1 HIS A 265 -7.774 -23.264 -10.803 1.00 0.00 C ATOM 30 NE2 HIS A 265 -8.017 -23.056 -12.089 1.00 0.00 N ATOM 0 H HIS A 265 -11.483 -21.565 -12.323 1.00 0.00 H new ATOM 0 HA HIS A 265 -11.800 -19.408 -10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 265 -9.228 -19.400 -10.360 1.00 0.00 H new ATOM 0 HB3 HIS A 265 -10.086 -20.467 -9.267 1.00 0.00 H new ATOM 0 HD2 HIS A 265 -9.217 -21.475 -13.014 1.00 0.00 H new ATOM 0 HE1 HIS A 265 -7.171 -24.077 -10.425 1.00 0.00 H new ATOM 0 HE2 HIS A 265 -7.683 -23.602 -12.883 1.00 0.00 H new ATOM 38 N MET A 266 -11.239 -17.854 -12.282 1.00 0.00 N ATOM 39 CA MET A 266 -11.025 -16.990 -13.407 1.00 0.00 C ATOM 40 C MET A 266 -11.222 -15.660 -12.743 1.00 0.00 C ATOM 41 O MET A 266 -11.254 -15.598 -11.515 1.00 0.00 O ATOM 42 CB MET A 266 -12.037 -17.170 -14.577 1.00 0.00 C ATOM 43 CG MET A 266 -11.441 -16.865 -15.968 1.00 0.00 C ATOM 44 SD MET A 266 -12.655 -16.786 -17.329 1.00 0.00 S ATOM 45 CE MET A 266 -13.369 -18.451 -17.161 1.00 0.00 C ATOM 0 H MET A 266 -11.637 -17.378 -11.473 1.00 0.00 H new ATOM 0 HA MET A 266 -10.067 -17.164 -13.897 1.00 0.00 H new ATOM 0 HB2 MET A 266 -12.410 -18.194 -14.568 1.00 0.00 H new ATOM 0 HB3 MET A 266 -12.894 -16.517 -14.408 1.00 0.00 H new ATOM 0 HG2 MET A 266 -10.911 -15.914 -15.919 1.00 0.00 H new ATOM 0 HG3 MET A 266 -10.702 -17.630 -16.205 1.00 0.00 H new ATOM 0 HE1 MET A 266 -13.981 -18.675 -18.035 1.00 0.00 H new ATOM 0 HE2 MET A 266 -12.567 -19.185 -17.082 1.00 0.00 H new ATOM 0 HE3 MET A 266 -13.988 -18.493 -16.265 1.00 0.00 H new ATOM 55 N GLN A 267 -11.311 -14.571 -13.520 1.00 0.00 N ATOM 56 CA GLN A 267 -11.595 -13.260 -13.075 1.00 0.00 C ATOM 57 C GLN A 267 -12.301 -12.864 -14.326 1.00 0.00 C ATOM 58 O GLN A 267 -13.436 -13.255 -14.560 1.00 0.00 O ATOM 59 CB GLN A 267 -10.299 -12.497 -12.794 1.00 0.00 C ATOM 60 CG GLN A 267 -10.522 -11.043 -12.364 1.00 0.00 C ATOM 61 CD GLN A 267 -10.101 -10.850 -10.904 1.00 0.00 C ATOM 62 OE1 GLN A 267 -10.249 -11.784 -10.105 1.00 0.00 O ATOM 63 NE2 GLN A 267 -9.558 -9.660 -10.545 1.00 0.00 N ATOM 0 H GLN A 267 -11.173 -14.618 -14.530 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.144 -13.104 -12.147 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -9.744 -13.017 -12.013 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -9.678 -12.511 -13.690 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -9.949 -10.375 -13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.572 -10.778 -12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -9.455 -8.917 -11.236 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -9.253 -9.508 -9.584 1.00 0.00 H new ATOM 72 N THR A 268 -11.604 -12.157 -15.212 1.00 0.00 N ATOM 73 CA THR A 268 -12.088 -11.820 -16.515 1.00 0.00 C ATOM 74 C THR A 268 -10.891 -12.248 -17.333 1.00 0.00 C ATOM 75 O THR A 268 -9.797 -12.393 -16.774 1.00 0.00 O ATOM 76 CB THR A 268 -12.518 -10.359 -16.680 1.00 0.00 C ATOM 77 OG1 THR A 268 -12.998 -10.081 -17.996 1.00 0.00 O ATOM 78 CG2 THR A 268 -11.364 -9.392 -16.337 1.00 0.00 C ATOM 0 H THR A 268 -10.667 -11.802 -15.023 1.00 0.00 H new ATOM 0 HA THR A 268 -13.024 -12.299 -16.804 1.00 0.00 H new ATOM 0 HB THR A 268 -13.338 -10.202 -15.979 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.263 -9.139 -18.056 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.701 -8.363 -16.464 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.054 -9.547 -15.304 1.00 0.00 H new ATOM 0 HG23 THR A 268 -10.521 -9.582 -17.001 1.00 0.00 H new ATOM 86 N HIS A 269 -11.136 -12.471 -18.635 1.00 0.00 N ATOM 87 CA HIS A 269 -10.367 -12.892 -19.797 1.00 0.00 C ATOM 88 C HIS A 269 -8.982 -13.518 -19.742 1.00 0.00 C ATOM 89 O HIS A 269 -8.581 -14.073 -20.760 1.00 0.00 O ATOM 90 CB HIS A 269 -10.334 -11.768 -20.866 1.00 0.00 C ATOM 91 CG HIS A 269 -9.570 -10.533 -20.453 1.00 0.00 C ATOM 92 ND1 HIS A 269 -10.111 -9.265 -20.397 1.00 0.00 N ATOM 93 CD2 HIS A 269 -8.269 -10.396 -20.085 1.00 0.00 C ATOM 94 CE1 HIS A 269 -9.126 -8.428 -20.003 1.00 0.00 C ATOM 95 NE2 HIS A 269 -7.980 -9.068 -19.799 1.00 0.00 N ATOM 0 H HIS A 269 -12.096 -12.321 -18.945 1.00 0.00 H new ATOM 0 HA HIS A 269 -10.962 -13.780 -20.011 1.00 0.00 H new ATOM 0 HB2 HIS A 269 -9.891 -12.165 -21.779 1.00 0.00 H new ATOM 0 HB3 HIS A 269 -11.358 -11.483 -21.107 1.00 0.00 H new ATOM 0 HD2 HIS A 269 -7.559 -11.207 -20.023 1.00 0.00 H new ATOM 0 HE1 HIS A 269 -9.255 -7.364 -19.870 1.00 0.00 H new ATOM 0 HE2 HIS A 269 -7.088 -8.673 -19.500 1.00 0.00 H new ATOM 103 N ALA A 270 -8.205 -13.433 -18.643 1.00 0.00 N ATOM 104 CA ALA A 270 -6.862 -13.964 -18.463 1.00 0.00 C ATOM 105 C ALA A 270 -6.184 -13.034 -17.562 1.00 0.00 C ATOM 106 O ALA A 270 -5.221 -13.429 -16.927 1.00 0.00 O ATOM 107 CB ALA A 270 -5.919 -14.121 -19.683 1.00 0.00 C ATOM 0 H ALA A 270 -8.535 -12.955 -17.805 1.00 0.00 H new ATOM 0 HA ALA A 270 -7.032 -14.987 -18.128 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.964 -14.531 -19.354 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -6.373 -14.796 -20.409 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.756 -13.147 -20.145 1.00 0.00 H new ATOM 113 N ALA A 271 -6.692 -11.796 -17.462 1.00 0.00 N ATOM 114 CA ALA A 271 -6.225 -10.698 -16.651 1.00 0.00 C ATOM 115 C ALA A 271 -5.561 -11.096 -15.389 1.00 0.00 C ATOM 116 O ALA A 271 -4.397 -10.812 -15.231 1.00 0.00 O ATOM 117 CB ALA A 271 -7.324 -9.710 -16.271 1.00 0.00 C ATOM 0 H ALA A 271 -7.515 -11.530 -18.003 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.496 -10.230 -17.312 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.901 -8.911 -15.662 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.759 -9.285 -17.175 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -8.098 -10.227 -15.704 1.00 0.00 H new ATOM 123 N ARG A 272 -6.254 -11.819 -14.499 1.00 0.00 N ATOM 124 CA ARG A 272 -5.769 -12.362 -13.250 1.00 0.00 C ATOM 125 C ARG A 272 -4.411 -12.975 -13.380 1.00 0.00 C ATOM 126 O ARG A 272 -3.591 -12.857 -12.487 1.00 0.00 O ATOM 127 CB ARG A 272 -6.680 -13.505 -12.727 1.00 0.00 C ATOM 128 CG ARG A 272 -6.618 -13.713 -11.195 1.00 0.00 C ATOM 129 CD ARG A 272 -7.736 -14.604 -10.611 1.00 0.00 C ATOM 130 NE ARG A 272 -7.267 -15.240 -9.325 1.00 0.00 N ATOM 131 CZ ARG A 272 -6.642 -16.454 -9.250 1.00 0.00 C ATOM 132 NH1 ARG A 272 -6.414 -17.180 -10.379 1.00 0.00 N ATOM 133 NH2 ARG A 272 -6.245 -16.970 -8.059 1.00 0.00 N ATOM 0 H ARG A 272 -7.235 -12.049 -14.656 1.00 0.00 H new ATOM 0 HA ARG A 272 -5.753 -11.510 -12.571 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.710 -13.293 -13.012 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -6.397 -14.435 -13.221 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -5.654 -14.154 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -6.660 -12.738 -10.709 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.630 -14.008 -10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.010 -15.376 -11.330 1.00 0.00 H new ATOM 0 HE ARG A 272 -7.427 -14.731 -8.455 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.710 -16.819 -11.286 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.947 -18.085 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -6.411 -16.450 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -5.780 -17.877 -8.026 1.00 0.00 H new ATOM 147 N MET A 273 -4.134 -13.663 -14.497 1.00 0.00 N ATOM 148 CA MET A 273 -2.833 -14.268 -14.661 1.00 0.00 C ATOM 149 C MET A 273 -1.979 -13.440 -15.572 1.00 0.00 C ATOM 150 O MET A 273 -0.761 -13.574 -15.586 1.00 0.00 O ATOM 151 CB MET A 273 -2.943 -15.725 -15.174 1.00 0.00 C ATOM 152 CG MET A 273 -1.633 -16.538 -15.100 1.00 0.00 C ATOM 153 SD MET A 273 -1.810 -18.266 -15.635 1.00 0.00 S ATOM 154 CE MET A 273 -0.063 -18.713 -15.409 1.00 0.00 C ATOM 0 H MET A 273 -4.782 -13.804 -15.272 1.00 0.00 H new ATOM 0 HA MET A 273 -2.356 -14.304 -13.681 1.00 0.00 H new ATOM 0 HB2 MET A 273 -3.708 -16.242 -14.595 1.00 0.00 H new ATOM 0 HB3 MET A 273 -3.284 -15.706 -16.209 1.00 0.00 H new ATOM 0 HG2 MET A 273 -0.879 -16.051 -15.719 1.00 0.00 H new ATOM 0 HG3 MET A 273 -1.263 -16.521 -14.075 1.00 0.00 H new ATOM 0 HE1 MET A 273 0.083 -19.758 -15.681 1.00 0.00 H new ATOM 0 HE2 MET A 273 0.559 -18.082 -16.044 1.00 0.00 H new ATOM 0 HE3 MET A 273 0.218 -18.567 -14.366 1.00 0.00 H new ATOM 164 N ARG A 274 -2.564 -12.475 -16.291 1.00 0.00 N ATOM 165 CA ARG A 274 -1.859 -11.626 -17.204 1.00 0.00 C ATOM 166 C ARG A 274 -0.925 -10.682 -16.474 1.00 0.00 C ATOM 167 O ARG A 274 -0.023 -10.112 -17.075 1.00 0.00 O ATOM 168 CB ARG A 274 -2.861 -10.819 -18.068 1.00 0.00 C ATOM 169 CG ARG A 274 -2.254 -10.086 -19.274 1.00 0.00 C ATOM 170 CD ARG A 274 -1.716 -11.012 -20.369 1.00 0.00 C ATOM 171 NE ARG A 274 -2.752 -11.126 -21.450 1.00 0.00 N ATOM 172 CZ ARG A 274 -3.041 -12.253 -22.166 1.00 0.00 C ATOM 173 NH1 ARG A 274 -2.535 -13.462 -21.816 1.00 0.00 N ATOM 174 NH2 ARG A 274 -3.877 -12.142 -23.235 1.00 0.00 N ATOM 0 H ARG A 274 -3.563 -12.274 -16.239 1.00 0.00 H new ATOM 0 HA ARG A 274 -1.256 -12.262 -17.852 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -3.632 -11.499 -18.429 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -3.355 -10.086 -17.431 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -3.012 -9.433 -19.707 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -1.444 -9.446 -18.925 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -0.786 -10.616 -20.776 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -1.490 -11.995 -19.956 1.00 0.00 H new ATOM 0 HE ARG A 274 -3.288 -10.286 -21.669 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -1.925 -13.543 -21.003 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -2.765 -14.290 -22.366 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -4.270 -11.234 -23.483 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -4.110 -12.967 -23.788 1.00 0.00 H new ATOM 188 N THR A 275 -1.111 -10.508 -15.153 1.00 0.00 N ATOM 189 CA THR A 275 -0.347 -9.563 -14.369 1.00 0.00 C ATOM 190 C THR A 275 0.492 -10.362 -13.410 1.00 0.00 C ATOM 191 O THR A 275 1.358 -9.858 -12.705 1.00 0.00 O ATOM 192 CB THR A 275 -1.324 -8.587 -13.680 1.00 0.00 C ATOM 193 OG1 THR A 275 -1.020 -8.213 -12.351 1.00 0.00 O ATOM 194 CG2 THR A 275 -2.744 -9.156 -13.603 1.00 0.00 C ATOM 0 H THR A 275 -1.802 -11.028 -14.612 1.00 0.00 H new ATOM 0 HA THR A 275 0.323 -8.950 -14.971 1.00 0.00 H new ATOM 0 HB THR A 275 -1.231 -7.712 -14.324 1.00 0.00 H new ATOM 0 HG1 THR A 275 -0.073 -7.967 -12.289 1.00 0.00 H new ATOM 0 HG21 THR A 275 -3.398 -8.436 -13.111 1.00 0.00 H new ATOM 0 HG22 THR A 275 -3.113 -9.352 -14.610 1.00 0.00 H new ATOM 0 HG23 THR A 275 -2.733 -10.085 -13.033 1.00 0.00 H new ATOM 202 N PHE A 276 0.238 -11.669 -13.323 1.00 0.00 N ATOM 203 CA PHE A 276 0.872 -12.584 -12.396 1.00 0.00 C ATOM 204 C PHE A 276 2.180 -13.039 -13.012 1.00 0.00 C ATOM 205 O PHE A 276 2.934 -13.823 -12.451 1.00 0.00 O ATOM 206 CB PHE A 276 -0.143 -13.747 -12.331 1.00 0.00 C ATOM 207 CG PHE A 276 -0.162 -14.782 -11.202 1.00 0.00 C ATOM 208 CD1 PHE A 276 0.966 -15.387 -10.617 1.00 0.00 C ATOM 209 CD2 PHE A 276 -1.428 -15.176 -10.714 1.00 0.00 C ATOM 210 CE1 PHE A 276 0.836 -16.329 -9.583 1.00 0.00 C ATOM 211 CE2 PHE A 276 -1.567 -16.107 -9.681 1.00 0.00 C ATOM 212 CZ PHE A 276 -0.432 -16.690 -9.114 1.00 0.00 C ATOM 0 H PHE A 276 -0.445 -12.129 -13.925 1.00 0.00 H new ATOM 0 HA PHE A 276 1.099 -12.172 -11.413 1.00 0.00 H new ATOM 0 HB2 PHE A 276 -1.134 -13.293 -12.350 1.00 0.00 H new ATOM 0 HB3 PHE A 276 -0.031 -14.306 -13.260 1.00 0.00 H new ATOM 0 HD1 PHE A 276 1.952 -15.122 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 276 -2.316 -14.744 -11.153 1.00 0.00 H new ATOM 0 HE1 PHE A 276 1.718 -16.776 -9.148 1.00 0.00 H new ATOM 0 HE2 PHE A 276 -2.550 -16.375 -9.322 1.00 0.00 H new ATOM 0 HZ PHE A 276 -0.532 -17.414 -8.319 1.00 0.00 H new ATOM 222 N MET A 277 2.443 -12.547 -14.229 1.00 0.00 N ATOM 223 CA MET A 277 3.563 -12.763 -15.078 1.00 0.00 C ATOM 224 C MET A 277 4.803 -12.174 -14.445 1.00 0.00 C ATOM 225 O MET A 277 5.219 -12.573 -13.355 1.00 0.00 O ATOM 226 CB MET A 277 3.171 -12.210 -16.483 1.00 0.00 C ATOM 227 CG MET A 277 4.067 -12.493 -17.701 1.00 0.00 C ATOM 228 SD MET A 277 3.272 -12.164 -19.307 1.00 0.00 S ATOM 229 CE MET A 277 3.060 -10.365 -19.127 1.00 0.00 C ATOM 0 H MET A 277 1.777 -11.913 -14.672 1.00 0.00 H new ATOM 0 HA MET A 277 3.819 -13.814 -15.213 1.00 0.00 H new ATOM 0 HB2 MET A 277 2.178 -12.593 -16.716 1.00 0.00 H new ATOM 0 HB3 MET A 277 3.082 -11.128 -16.391 1.00 0.00 H new ATOM 0 HG2 MET A 277 4.969 -11.885 -17.624 1.00 0.00 H new ATOM 0 HG3 MET A 277 4.382 -13.536 -17.671 1.00 0.00 H new ATOM 0 HE1 MET A 277 2.749 -9.938 -20.080 1.00 0.00 H new ATOM 0 HE2 MET A 277 2.300 -10.162 -18.373 1.00 0.00 H new ATOM 0 HE3 MET A 277 4.005 -9.916 -18.820 1.00 0.00 H new ATOM 239 N TYR A 278 5.442 -11.192 -15.094 1.00 0.00 N ATOM 240 CA TYR A 278 6.714 -10.713 -14.643 1.00 0.00 C ATOM 241 C TYR A 278 7.278 -9.564 -15.431 1.00 0.00 C ATOM 242 O TYR A 278 7.048 -9.371 -16.618 1.00 0.00 O ATOM 243 CB TYR A 278 7.767 -11.828 -14.599 1.00 0.00 C ATOM 244 CG TYR A 278 7.621 -12.935 -15.642 1.00 0.00 C ATOM 245 CD1 TYR A 278 7.307 -12.649 -16.982 1.00 0.00 C ATOM 246 CD2 TYR A 278 7.815 -14.280 -15.287 1.00 0.00 C ATOM 247 CE1 TYR A 278 7.172 -13.660 -17.936 1.00 0.00 C ATOM 248 CE2 TYR A 278 7.693 -15.303 -16.235 1.00 0.00 C ATOM 249 CZ TYR A 278 7.369 -14.995 -17.562 1.00 0.00 C ATOM 250 OH TYR A 278 7.247 -16.027 -18.518 1.00 0.00 O ATOM 0 H TYR A 278 5.084 -10.728 -15.929 1.00 0.00 H new ATOM 0 HA TYR A 278 6.499 -10.346 -13.639 1.00 0.00 H new ATOM 0 HB2 TYR A 278 8.751 -11.375 -14.716 1.00 0.00 H new ATOM 0 HB3 TYR A 278 7.742 -12.284 -13.609 1.00 0.00 H new ATOM 0 HD1 TYR A 278 7.167 -11.621 -17.282 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.062 -14.529 -14.266 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.917 -13.414 -18.956 1.00 0.00 H new ATOM 0 HE2 TYR A 278 7.849 -16.331 -15.942 1.00 0.00 H new ATOM 0 HH TYR A 278 7.417 -16.892 -18.089 1.00 0.00 H new ATOM 260 N TRP A 279 8.120 -8.822 -14.712 1.00 0.00 N ATOM 261 CA TRP A 279 8.741 -7.590 -15.084 1.00 0.00 C ATOM 262 C TRP A 279 10.217 -7.546 -15.491 1.00 0.00 C ATOM 263 O TRP A 279 10.590 -6.588 -16.197 1.00 0.00 O ATOM 264 CB TRP A 279 8.628 -6.718 -13.862 1.00 0.00 C ATOM 265 CG TRP A 279 8.013 -7.130 -12.557 1.00 0.00 C ATOM 266 CD1 TRP A 279 8.662 -7.429 -11.400 1.00 0.00 C ATOM 267 CD2 TRP A 279 6.629 -7.093 -12.235 1.00 0.00 C ATOM 268 NE1 TRP A 279 7.783 -7.592 -10.382 1.00 0.00 N ATOM 269 CE2 TRP A 279 6.545 -7.396 -10.868 1.00 0.00 C ATOM 270 CE3 TRP A 279 5.497 -6.831 -12.988 1.00 0.00 C ATOM 271 CZ2 TRP A 279 5.350 -7.454 -10.234 1.00 0.00 C ATOM 272 CZ3 TRP A 279 4.274 -6.903 -12.311 1.00 0.00 C ATOM 273 CH2 TRP A 279 4.197 -7.204 -10.954 1.00 0.00 C ATOM 0 H TRP A 279 8.397 -9.110 -13.774 1.00 0.00 H new ATOM 0 HA TRP A 279 8.225 -7.301 -16.000 1.00 0.00 H new ATOM 0 HB2 TRP A 279 9.644 -6.403 -13.626 1.00 0.00 H new ATOM 0 HB3 TRP A 279 8.084 -5.829 -14.180 1.00 0.00 H new ATOM 0 HD1 TRP A 279 9.734 -7.524 -11.305 1.00 0.00 H new ATOM 0 HE1 TRP A 279 8.019 -7.823 -9.417 1.00 0.00 H new ATOM 0 HE3 TRP A 279 5.554 -6.585 -14.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 5.299 -7.692 -9.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 3.361 -6.719 -12.859 1.00 0.00 H new ATOM 0 HH2 TRP A 279 3.236 -7.242 -10.463 1.00 0.00 H new ATOM 284 N PRO A 280 11.135 -8.271 -14.808 1.00 0.00 N ATOM 285 CA PRO A 280 12.495 -8.490 -15.258 1.00 0.00 C ATOM 286 C PRO A 280 12.482 -9.840 -15.988 1.00 0.00 C ATOM 287 O PRO A 280 12.569 -9.854 -17.212 1.00 0.00 O ATOM 288 CB PRO A 280 13.321 -8.601 -13.959 1.00 0.00 C ATOM 289 CG PRO A 280 12.282 -8.722 -12.828 1.00 0.00 C ATOM 290 CD PRO A 280 10.951 -8.979 -13.548 1.00 0.00 C ATOM 0 HA PRO A 280 12.894 -7.715 -15.913 1.00 0.00 H new ATOM 0 HB2 PRO A 280 13.979 -9.470 -13.984 1.00 0.00 H new ATOM 0 HB3 PRO A 280 13.955 -7.725 -13.819 1.00 0.00 H new ATOM 0 HG2 PRO A 280 12.529 -9.538 -12.149 1.00 0.00 H new ATOM 0 HG3 PRO A 280 12.240 -7.812 -12.230 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.771 -10.043 -13.702 1.00 0.00 H new ATOM 0 HD3 PRO A 280 10.103 -8.591 -12.984 1.00 0.00 H new ATOM 298 N SER A 281 12.404 -10.971 -15.234 1.00 0.00 N ATOM 299 CA SER A 281 12.354 -12.338 -15.678 1.00 0.00 C ATOM 300 C SER A 281 11.404 -13.178 -14.804 1.00 0.00 C ATOM 301 O SER A 281 11.041 -14.299 -15.174 1.00 0.00 O ATOM 302 CB SER A 281 13.780 -12.933 -15.533 1.00 0.00 C ATOM 303 OG SER A 281 14.351 -12.567 -14.271 1.00 0.00 O ATOM 0 H SER A 281 12.373 -10.913 -14.216 1.00 0.00 H new ATOM 0 HA SER A 281 11.996 -12.361 -16.707 1.00 0.00 H new ATOM 0 HB2 SER A 281 13.738 -14.019 -15.618 1.00 0.00 H new ATOM 0 HB3 SER A 281 14.414 -12.574 -16.344 1.00 0.00 H new ATOM 0 HG SER A 281 15.249 -12.951 -14.195 1.00 0.00 H new ATOM 309 N SER A 282 10.974 -12.676 -13.619 1.00 0.00 N ATOM 310 CA SER A 282 10.168 -13.338 -12.615 1.00 0.00 C ATOM 311 C SER A 282 10.149 -12.225 -11.606 1.00 0.00 C ATOM 312 O SER A 282 11.007 -11.362 -11.728 1.00 0.00 O ATOM 313 CB SER A 282 10.819 -14.612 -12.006 1.00 0.00 C ATOM 314 OG SER A 282 9.913 -15.367 -11.201 1.00 0.00 O ATOM 0 H SER A 282 11.211 -11.724 -13.339 1.00 0.00 H new ATOM 0 HA SER A 282 9.213 -13.714 -12.982 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.194 -15.243 -12.812 1.00 0.00 H new ATOM 0 HB3 SER A 282 11.679 -14.322 -11.402 1.00 0.00 H new ATOM 0 HG SER A 282 10.372 -16.156 -10.845 1.00 0.00 H new ATOM 320 N VAL A 283 9.206 -12.127 -10.644 1.00 0.00 N ATOM 321 CA VAL A 283 9.191 -11.107 -9.648 1.00 0.00 C ATOM 322 C VAL A 283 10.072 -11.531 -8.483 1.00 0.00 C ATOM 323 O VAL A 283 9.690 -12.440 -7.748 1.00 0.00 O ATOM 324 CB VAL A 283 7.777 -10.636 -9.322 1.00 0.00 C ATOM 325 CG1 VAL A 283 6.669 -11.692 -9.228 1.00 0.00 C ATOM 326 CG2 VAL A 283 7.718 -9.670 -8.136 1.00 0.00 C ATOM 0 H VAL A 283 8.430 -12.784 -10.562 1.00 0.00 H new ATOM 0 HA VAL A 283 9.642 -10.189 -10.024 1.00 0.00 H new ATOM 0 HB VAL A 283 7.533 -10.097 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.723 -11.206 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.580 -12.212 -10.182 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.915 -12.409 -8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 283 6.684 -9.375 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 283 8.113 -10.161 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 283 8.315 -8.785 -8.357 1.00 0.00 H new ATOM 336 N PRO A 284 11.263 -10.950 -8.278 1.00 0.00 N ATOM 337 CA PRO A 284 12.159 -11.324 -7.196 1.00 0.00 C ATOM 338 C PRO A 284 11.858 -10.484 -5.991 1.00 0.00 C ATOM 339 O PRO A 284 12.724 -10.389 -5.122 1.00 0.00 O ATOM 340 CB PRO A 284 13.519 -10.861 -7.740 1.00 0.00 C ATOM 341 CG PRO A 284 13.194 -9.536 -8.433 1.00 0.00 C ATOM 342 CD PRO A 284 11.864 -9.883 -9.102 1.00 0.00 C ATOM 0 HA PRO A 284 12.095 -12.376 -6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 284 14.247 -10.727 -6.940 1.00 0.00 H new ATOM 0 HB3 PRO A 284 13.940 -11.586 -8.437 1.00 0.00 H new ATOM 0 HG2 PRO A 284 13.099 -8.712 -7.726 1.00 0.00 H new ATOM 0 HG3 PRO A 284 13.958 -9.249 -9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 284 11.211 -9.011 -9.149 1.00 0.00 H new ATOM 0 HD3 PRO A 284 12.019 -10.221 -10.127 1.00 0.00 H new ATOM 350 N VAL A 285 10.692 -9.812 -5.937 1.00 0.00 N ATOM 351 CA VAL A 285 10.403 -8.926 -4.834 1.00 0.00 C ATOM 352 C VAL A 285 9.977 -9.718 -3.603 1.00 0.00 C ATOM 353 O VAL A 285 10.677 -10.601 -3.117 1.00 0.00 O ATOM 354 CB VAL A 285 9.569 -7.711 -5.238 1.00 0.00 C ATOM 355 CG1 VAL A 285 9.711 -6.616 -4.164 1.00 0.00 C ATOM 356 CG2 VAL A 285 10.155 -7.139 -6.552 1.00 0.00 C ATOM 0 H VAL A 285 9.956 -9.875 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 285 11.319 -8.431 -4.511 1.00 0.00 H new ATOM 0 HB VAL A 285 8.525 -8.004 -5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 285 9.117 -5.748 -4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 285 9.358 -6.998 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 285 10.758 -6.326 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 285 9.575 -6.269 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 285 11.192 -6.845 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 285 10.111 -7.900 -7.331 1.00 0.00 H new ATOM 366 N GLN A 286 8.789 -9.439 -3.068 1.00 0.00 N ATOM 367 CA GLN A 286 8.226 -10.129 -1.928 1.00 0.00 C ATOM 368 C GLN A 286 6.926 -10.132 -2.630 1.00 0.00 C ATOM 369 O GLN A 286 6.118 -9.245 -2.376 1.00 0.00 O ATOM 370 CB GLN A 286 8.176 -9.320 -0.603 1.00 0.00 C ATOM 371 CG GLN A 286 8.524 -7.826 -0.752 1.00 0.00 C ATOM 372 CD GLN A 286 8.197 -7.078 0.538 1.00 0.00 C ATOM 373 OE1 GLN A 286 7.421 -7.588 1.361 1.00 0.00 O ATOM 374 NE2 GLN A 286 8.722 -5.833 0.676 1.00 0.00 N ATOM 0 H GLN A 286 8.182 -8.705 -3.432 1.00 0.00 H new ATOM 0 HA GLN A 286 8.702 -11.036 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 286 7.176 -9.406 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 286 8.866 -9.771 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 286 9.582 -7.713 -0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 286 7.964 -7.396 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 286 9.356 -5.465 -0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 286 8.483 -5.266 1.489 1.00 0.00 H new ATOM 383 N PRO A 287 6.657 -11.064 -3.529 1.00 0.00 N ATOM 384 CA PRO A 287 5.543 -10.933 -4.456 1.00 0.00 C ATOM 385 C PRO A 287 4.196 -11.149 -3.821 1.00 0.00 C ATOM 386 O PRO A 287 3.179 -10.989 -4.485 1.00 0.00 O ATOM 387 CB PRO A 287 5.863 -11.983 -5.531 1.00 0.00 C ATOM 388 CG PRO A 287 7.336 -12.355 -5.359 1.00 0.00 C ATOM 389 CD PRO A 287 7.502 -12.221 -3.864 1.00 0.00 C ATOM 0 HA PRO A 287 5.456 -9.921 -4.852 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.227 -12.860 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.679 -11.584 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.548 -13.366 -5.707 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.996 -11.684 -5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 287 7.177 -13.121 -3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 287 8.543 -12.051 -3.589 1.00 0.00 H new ATOM 397 N GLU A 288 4.175 -11.505 -2.537 1.00 0.00 N ATOM 398 CA GLU A 288 2.996 -11.773 -1.775 1.00 0.00 C ATOM 399 C GLU A 288 2.300 -10.473 -1.437 1.00 0.00 C ATOM 400 O GLU A 288 1.089 -10.331 -1.589 1.00 0.00 O ATOM 401 CB GLU A 288 3.476 -12.501 -0.514 1.00 0.00 C ATOM 402 CG GLU A 288 2.436 -13.313 0.257 1.00 0.00 C ATOM 403 CD GLU A 288 3.177 -13.828 1.467 1.00 0.00 C ATOM 404 OE1 GLU A 288 4.207 -14.537 1.302 1.00 0.00 O ATOM 405 OE2 GLU A 288 2.790 -13.444 2.599 1.00 0.00 O ATOM 0 H GLU A 288 5.030 -11.614 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 288 2.275 -12.382 -2.320 1.00 0.00 H new ATOM 0 HB2 GLU A 288 4.287 -13.172 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.898 -11.760 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 288 1.585 -12.696 0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 288 2.045 -14.132 -0.347 1.00 0.00 H new ATOM 412 N GLN A 289 3.080 -9.449 -1.029 1.00 0.00 N ATOM 413 CA GLN A 289 2.568 -8.146 -0.650 1.00 0.00 C ATOM 414 C GLN A 289 1.987 -7.414 -1.824 1.00 0.00 C ATOM 415 O GLN A 289 1.084 -6.589 -1.696 1.00 0.00 O ATOM 416 CB GLN A 289 3.673 -7.246 -0.069 1.00 0.00 C ATOM 417 CG GLN A 289 4.008 -7.618 1.385 1.00 0.00 C ATOM 418 CD GLN A 289 4.227 -6.300 2.115 1.00 0.00 C ATOM 419 OE1 GLN A 289 3.276 -5.737 2.668 1.00 0.00 O ATOM 420 NE2 GLN A 289 5.440 -5.724 1.950 1.00 0.00 N ATOM 0 H GLN A 289 4.095 -9.521 -0.958 1.00 0.00 H new ATOM 0 HA GLN A 289 1.800 -8.342 0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 289 4.570 -7.331 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.354 -6.205 -0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 289 3.196 -8.186 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 289 4.900 -8.243 1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 289 6.189 -6.237 1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 289 5.605 -4.777 2.290 1.00 0.00 H new ATOM 429 N LEU A 290 2.499 -7.720 -3.022 1.00 0.00 N ATOM 430 CA LEU A 290 2.106 -7.160 -4.291 1.00 0.00 C ATOM 431 C LEU A 290 0.636 -7.350 -4.499 1.00 0.00 C ATOM 432 O LEU A 290 -0.068 -6.418 -4.873 1.00 0.00 O ATOM 433 CB LEU A 290 2.812 -7.774 -5.511 1.00 0.00 C ATOM 434 CG LEU A 290 4.251 -7.269 -5.731 1.00 0.00 C ATOM 435 CD1 LEU A 290 5.140 -7.310 -4.504 1.00 0.00 C ATOM 436 CD2 LEU A 290 4.934 -8.117 -6.780 1.00 0.00 C ATOM 0 H LEU A 290 3.244 -8.409 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 290 2.393 -6.110 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.833 -8.858 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.224 -7.559 -6.403 1.00 0.00 H new ATOM 0 HG LEU A 290 4.132 -6.226 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.131 -6.935 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.708 -6.687 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.221 -8.337 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 290 5.951 -7.757 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.962 -9.155 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 290 4.381 -8.052 -7.717 1.00 0.00 H new ATOM 448 N ALA A 291 0.149 -8.554 -4.172 1.00 0.00 N ATOM 449 CA ALA A 291 -1.229 -8.979 -4.321 1.00 0.00 C ATOM 450 C ALA A 291 -2.185 -8.226 -3.421 1.00 0.00 C ATOM 451 O ALA A 291 -3.402 -8.365 -3.521 1.00 0.00 O ATOM 452 CB ALA A 291 -1.411 -10.485 -4.049 1.00 0.00 C ATOM 0 H ALA A 291 0.742 -9.285 -3.779 1.00 0.00 H new ATOM 0 HA ALA A 291 -1.468 -8.757 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.460 -10.753 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -0.804 -11.057 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -1.097 -10.711 -3.030 1.00 0.00 H new ATOM 458 N SER A 292 -1.640 -7.430 -2.493 1.00 0.00 N ATOM 459 CA SER A 292 -2.370 -6.578 -1.598 1.00 0.00 C ATOM 460 C SER A 292 -2.159 -5.165 -2.081 1.00 0.00 C ATOM 461 O SER A 292 -3.023 -4.313 -1.883 1.00 0.00 O ATOM 462 CB SER A 292 -1.916 -6.779 -0.141 1.00 0.00 C ATOM 463 OG SER A 292 -2.275 -8.075 0.332 1.00 0.00 O ATOM 0 H SER A 292 -0.631 -7.373 -2.354 1.00 0.00 H new ATOM 0 HA SER A 292 -3.433 -6.818 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.836 -6.649 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.370 -6.018 0.493 1.00 0.00 H new ATOM 0 HG SER A 292 -1.975 -8.180 1.259 1.00 0.00 H new ATOM 469 N ALA A 293 -1.008 -4.866 -2.724 1.00 0.00 N ATOM 470 CA ALA A 293 -0.717 -3.545 -3.220 1.00 0.00 C ATOM 471 C ALA A 293 -1.420 -3.228 -4.546 1.00 0.00 C ATOM 472 O ALA A 293 -1.732 -2.067 -4.796 1.00 0.00 O ATOM 473 CB ALA A 293 0.791 -3.254 -3.255 1.00 0.00 C ATOM 0 H ALA A 293 -0.270 -5.547 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.145 -2.851 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.958 -2.247 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.200 -3.334 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.286 -3.975 -3.906 1.00 0.00 H new ATOM 479 N GLY A 294 -1.695 -4.235 -5.401 1.00 0.00 N ATOM 480 CA GLY A 294 -2.437 -4.140 -6.667 1.00 0.00 C ATOM 481 C GLY A 294 -1.532 -4.396 -7.818 1.00 0.00 C ATOM 482 O GLY A 294 -1.634 -3.764 -8.860 1.00 0.00 O ATOM 0 H GLY A 294 -1.386 -5.188 -5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -3.255 -4.861 -6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -2.884 -3.150 -6.761 1.00 0.00 H new ATOM 486 N PHE A 295 -0.547 -5.279 -7.629 1.00 0.00 N ATOM 487 CA PHE A 295 0.497 -5.598 -8.551 1.00 0.00 C ATOM 488 C PHE A 295 0.498 -7.048 -8.416 1.00 0.00 C ATOM 489 O PHE A 295 0.093 -7.512 -7.356 1.00 0.00 O ATOM 490 CB PHE A 295 1.923 -5.274 -8.035 1.00 0.00 C ATOM 491 CG PHE A 295 2.210 -3.815 -8.070 1.00 0.00 C ATOM 492 CD1 PHE A 295 1.288 -2.873 -7.611 1.00 0.00 C ATOM 493 CD2 PHE A 295 3.437 -3.356 -8.565 1.00 0.00 C ATOM 494 CE1 PHE A 295 1.532 -1.526 -7.666 1.00 0.00 C ATOM 495 CE2 PHE A 295 3.705 -1.982 -8.624 1.00 0.00 C ATOM 496 CZ PHE A 295 2.741 -1.061 -8.164 1.00 0.00 C ATOM 0 H PHE A 295 -0.471 -5.814 -6.764 1.00 0.00 H new ATOM 0 HA PHE A 295 0.328 -5.096 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 295 2.031 -5.640 -7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 295 2.657 -5.803 -8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 295 0.351 -3.217 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 295 4.180 -4.064 -8.903 1.00 0.00 H new ATOM 0 HE1 PHE A 295 0.784 -0.827 -7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 295 4.646 -1.630 -9.020 1.00 0.00 H new ATOM 0 HZ PHE A 295 2.942 -0.001 -8.199 1.00 0.00 H new ATOM 506 N TYR A 296 1.045 -7.764 -9.417 1.00 0.00 N ATOM 507 CA TYR A 296 1.145 -9.198 -9.527 1.00 0.00 C ATOM 508 C TYR A 296 -0.261 -9.714 -9.457 1.00 0.00 C ATOM 509 O TYR A 296 -0.919 -9.562 -8.438 1.00 0.00 O ATOM 510 CB TYR A 296 2.221 -9.774 -8.613 1.00 0.00 C ATOM 511 CG TYR A 296 2.054 -11.123 -7.972 1.00 0.00 C ATOM 512 CD1 TYR A 296 0.876 -11.747 -7.531 1.00 0.00 C ATOM 513 CD2 TYR A 296 3.244 -11.797 -7.762 1.00 0.00 C ATOM 514 CE1 TYR A 296 0.869 -12.989 -6.926 1.00 0.00 C ATOM 515 CE2 TYR A 296 3.266 -13.048 -7.157 1.00 0.00 C ATOM 516 CZ TYR A 296 2.077 -13.659 -6.728 1.00 0.00 C ATOM 517 OH TYR A 296 2.087 -14.919 -6.104 1.00 0.00 O ATOM 0 H TYR A 296 1.456 -7.299 -10.226 1.00 0.00 H new ATOM 0 HA TYR A 296 1.541 -9.557 -10.477 1.00 0.00 H new ATOM 0 HB2 TYR A 296 3.145 -9.807 -9.190 1.00 0.00 H new ATOM 0 HB3 TYR A 296 2.374 -9.055 -7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -0.064 -11.234 -7.671 1.00 0.00 H new ATOM 0 HD2 TYR A 296 4.173 -11.343 -8.074 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -0.062 -13.437 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 296 4.209 -13.556 -7.015 1.00 0.00 H new ATOM 0 HH TYR A 296 3.008 -15.247 -6.045 1.00 0.00 H new ATOM 527 N TYR A 297 -0.807 -10.283 -10.533 1.00 0.00 N ATOM 528 CA TYR A 297 -2.174 -10.756 -10.601 1.00 0.00 C ATOM 529 C TYR A 297 -3.225 -9.678 -10.538 1.00 0.00 C ATOM 530 O TYR A 297 -4.252 -9.796 -11.217 1.00 0.00 O ATOM 531 CB TYR A 297 -2.473 -11.994 -9.695 1.00 0.00 C ATOM 532 CG TYR A 297 -3.549 -12.011 -8.618 1.00 0.00 C ATOM 533 CD1 TYR A 297 -4.766 -11.294 -8.606 1.00 0.00 C ATOM 534 CD2 TYR A 297 -3.327 -12.890 -7.556 1.00 0.00 C ATOM 535 CE1 TYR A 297 -5.693 -11.404 -7.587 1.00 0.00 C ATOM 536 CE2 TYR A 297 -4.252 -13.010 -6.519 1.00 0.00 C ATOM 537 CZ TYR A 297 -5.444 -12.266 -6.522 1.00 0.00 C ATOM 538 OH TYR A 297 -6.385 -12.361 -5.479 1.00 0.00 O ATOM 0 H TYR A 297 -0.289 -10.427 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.258 -11.137 -11.619 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.702 -12.819 -10.370 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.536 -12.241 -9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.982 -10.630 -9.430 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -2.426 -13.485 -7.537 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -6.604 -10.825 -7.616 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -4.049 -13.685 -5.701 1.00 0.00 H new ATOM 0 HH TYR A 297 -6.069 -13.004 -4.811 1.00 0.00 H new ATOM 548 N VAL A 298 -2.981 -8.651 -9.703 1.00 0.00 N ATOM 549 CA VAL A 298 -3.920 -7.623 -9.335 1.00 0.00 C ATOM 550 C VAL A 298 -3.730 -6.322 -10.083 1.00 0.00 C ATOM 551 O VAL A 298 -4.565 -5.427 -10.023 1.00 0.00 O ATOM 552 CB VAL A 298 -3.906 -7.352 -7.821 1.00 0.00 C ATOM 553 CG1 VAL A 298 -5.226 -6.716 -7.348 1.00 0.00 C ATOM 554 CG2 VAL A 298 -3.732 -8.622 -6.975 1.00 0.00 C ATOM 0 H VAL A 298 -2.073 -8.527 -9.255 1.00 0.00 H new ATOM 0 HA VAL A 298 -4.892 -8.021 -9.625 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.055 -6.686 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.180 -6.539 -6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.380 -5.769 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.054 -7.389 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -3.731 -8.357 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -4.554 -9.309 -7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.787 -9.102 -7.230 1.00 0.00 H new ATOM 564 N GLY A 299 -2.616 -6.152 -10.789 1.00 0.00 N ATOM 565 CA GLY A 299 -2.490 -4.992 -11.657 1.00 0.00 C ATOM 566 C GLY A 299 -2.853 -5.396 -13.058 1.00 0.00 C ATOM 567 O GLY A 299 -3.796 -6.154 -13.274 1.00 0.00 O ATOM 0 H GLY A 299 -1.813 -6.781 -10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.144 -4.190 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.471 -4.607 -11.627 1.00 0.00 H new ATOM 571 N ARG A 300 -2.125 -4.910 -14.084 1.00 0.00 N ATOM 572 CA ARG A 300 -2.382 -5.285 -15.447 1.00 0.00 C ATOM 573 C ARG A 300 -1.006 -5.502 -16.004 1.00 0.00 C ATOM 574 O ARG A 300 -0.050 -4.934 -15.494 1.00 0.00 O ATOM 575 CB ARG A 300 -3.118 -4.226 -16.307 1.00 0.00 C ATOM 576 CG ARG A 300 -4.559 -3.932 -15.839 1.00 0.00 C ATOM 577 CD ARG A 300 -5.374 -3.161 -16.893 1.00 0.00 C ATOM 578 NE ARG A 300 -6.733 -2.801 -16.355 1.00 0.00 N ATOM 579 CZ ARG A 300 -7.837 -3.608 -16.363 1.00 0.00 C ATOM 580 NH1 ARG A 300 -7.804 -4.861 -16.891 1.00 0.00 N ATOM 581 NH2 ARG A 300 -9.009 -3.139 -15.857 1.00 0.00 N ATOM 0 H ARG A 300 -1.353 -4.253 -13.970 1.00 0.00 H new ATOM 0 HA ARG A 300 -3.051 -6.146 -15.471 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -2.545 -3.299 -16.292 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -3.145 -4.568 -17.342 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -5.062 -4.871 -15.611 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -4.527 -3.355 -14.915 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -4.840 -2.256 -17.182 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -5.482 -3.768 -17.792 1.00 0.00 H new ATOM 0 HE ARG A 300 -6.840 -1.872 -15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -6.940 -5.222 -17.295 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -8.644 -5.440 -16.883 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -9.058 -2.194 -15.477 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -9.839 -3.732 -15.858 1.00 0.00 H new ATOM 595 N ASN A 301 -0.927 -6.324 -17.062 1.00 0.00 N ATOM 596 CA ASN A 301 0.202 -6.770 -17.861 1.00 0.00 C ATOM 597 C ASN A 301 1.572 -6.799 -17.233 1.00 0.00 C ATOM 598 O ASN A 301 1.925 -7.722 -16.503 1.00 0.00 O ATOM 599 CB ASN A 301 0.305 -6.035 -19.240 1.00 0.00 C ATOM 600 CG ASN A 301 -0.949 -6.227 -20.099 1.00 0.00 C ATOM 601 OD1 ASN A 301 -1.965 -6.778 -19.654 1.00 0.00 O ATOM 602 ND2 ASN A 301 -0.889 -5.733 -21.368 1.00 0.00 N ATOM 0 H ASN A 301 -1.785 -6.746 -17.419 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.072 -7.818 -17.980 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.466 -4.970 -19.070 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.174 -6.406 -19.783 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.698 -5.811 -21.984 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -0.035 -5.285 -21.701 1.00 0.00 H new ATOM 609 N ASP A 302 2.370 -5.773 -17.548 1.00 0.00 N ATOM 610 CA ASP A 302 3.763 -5.617 -17.188 1.00 0.00 C ATOM 611 C ASP A 302 3.772 -4.465 -16.241 1.00 0.00 C ATOM 612 O ASP A 302 4.144 -4.569 -15.074 1.00 0.00 O ATOM 613 CB ASP A 302 4.562 -5.266 -18.479 1.00 0.00 C ATOM 614 CG ASP A 302 6.066 -5.462 -18.362 1.00 0.00 C ATOM 615 OD1 ASP A 302 6.726 -4.865 -17.479 1.00 0.00 O ATOM 616 OD2 ASP A 302 6.601 -6.185 -19.251 1.00 0.00 O ATOM 0 H ASP A 302 2.027 -4.984 -18.097 1.00 0.00 H new ATOM 0 HA ASP A 302 4.207 -6.508 -16.745 1.00 0.00 H new ATOM 0 HB2 ASP A 302 4.191 -5.880 -19.299 1.00 0.00 H new ATOM 0 HB3 ASP A 302 4.363 -4.227 -18.743 1.00 0.00 H new ATOM 621 N ASP A 303 3.260 -3.342 -16.776 1.00 0.00 N ATOM 622 CA ASP A 303 3.056 -2.041 -16.188 1.00 0.00 C ATOM 623 C ASP A 303 1.958 -2.115 -15.163 1.00 0.00 C ATOM 624 O ASP A 303 0.898 -1.518 -15.366 1.00 0.00 O ATOM 625 CB ASP A 303 2.624 -0.948 -17.210 1.00 0.00 C ATOM 626 CG ASP A 303 3.668 -0.665 -18.265 1.00 0.00 C ATOM 627 OD1 ASP A 303 4.823 -0.322 -17.934 1.00 0.00 O ATOM 628 OD2 ASP A 303 3.330 -0.688 -19.485 1.00 0.00 O ATOM 0 H ASP A 303 2.948 -3.345 -17.747 1.00 0.00 H new ATOM 0 HA ASP A 303 4.020 -1.763 -15.762 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.701 -1.262 -17.698 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.402 -0.026 -16.672 1.00 0.00 H new ATOM 633 N VAL A 304 2.123 -2.917 -14.089 1.00 0.00 N ATOM 634 CA VAL A 304 1.139 -3.069 -13.047 1.00 0.00 C ATOM 635 C VAL A 304 0.834 -1.743 -12.404 1.00 0.00 C ATOM 636 O VAL A 304 1.596 -1.186 -11.620 1.00 0.00 O ATOM 637 CB VAL A 304 1.439 -4.094 -11.952 1.00 0.00 C ATOM 638 CG1 VAL A 304 0.984 -5.494 -12.390 1.00 0.00 C ATOM 639 CG2 VAL A 304 2.929 -4.120 -11.597 1.00 0.00 C ATOM 0 H VAL A 304 2.963 -3.476 -13.939 1.00 0.00 H new ATOM 0 HA VAL A 304 0.279 -3.472 -13.582 1.00 0.00 H new ATOM 0 HB VAL A 304 0.884 -3.795 -11.063 1.00 0.00 H new ATOM 0 HG11 VAL A 304 1.204 -6.212 -11.600 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -0.089 -5.484 -12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 304 1.513 -5.781 -13.299 1.00 0.00 H new ATOM 0 HG21 VAL A 304 3.104 -4.860 -10.816 1.00 0.00 H new ATOM 0 HG22 VAL A 304 3.509 -4.382 -12.482 1.00 0.00 H new ATOM 0 HG23 VAL A 304 3.235 -3.137 -11.241 1.00 0.00 H new ATOM 649 N LYS A 305 -0.335 -1.216 -12.778 1.00 0.00 N ATOM 650 CA LYS A 305 -0.842 0.018 -12.269 1.00 0.00 C ATOM 651 C LYS A 305 -1.607 -0.394 -11.054 1.00 0.00 C ATOM 652 O LYS A 305 -1.174 -0.141 -9.927 1.00 0.00 O ATOM 653 CB LYS A 305 -1.731 0.790 -13.288 1.00 0.00 C ATOM 654 CG LYS A 305 -2.461 -0.045 -14.366 1.00 0.00 C ATOM 655 CD LYS A 305 -3.529 0.774 -15.116 1.00 0.00 C ATOM 656 CE LYS A 305 -2.955 1.684 -16.217 1.00 0.00 C ATOM 657 NZ LYS A 305 -3.869 2.786 -16.564 1.00 0.00 N ATOM 0 H LYS A 305 -0.952 -1.660 -13.458 1.00 0.00 H new ATOM 0 HA LYS A 305 -0.042 0.726 -12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -2.481 1.347 -12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -1.104 1.523 -13.796 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -1.733 -0.429 -15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -2.932 -0.909 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -4.250 0.090 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.073 1.387 -14.398 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -2.002 2.096 -15.885 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -2.752 1.089 -17.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -3.561 3.225 -17.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -4.834 2.414 -16.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -3.859 3.497 -15.805 1.00 0.00 H new ATOM 671 N CYS A 306 -2.748 -1.062 -11.301 1.00 0.00 N ATOM 672 CA CYS A 306 -3.674 -1.555 -10.348 1.00 0.00 C ATOM 673 C CYS A 306 -4.809 -1.918 -11.252 1.00 0.00 C ATOM 674 O CYS A 306 -4.643 -2.015 -12.471 1.00 0.00 O ATOM 675 CB CYS A 306 -4.084 -0.437 -9.366 1.00 0.00 C ATOM 676 SG CYS A 306 -5.242 -0.754 -8.036 1.00 0.00 S ATOM 0 H CYS A 306 -3.040 -1.271 -12.256 1.00 0.00 H new ATOM 0 HA CYS A 306 -3.310 -2.368 -9.720 1.00 0.00 H new ATOM 0 HB2 CYS A 306 -3.168 -0.062 -8.909 1.00 0.00 H new ATOM 0 HB3 CYS A 306 -4.498 0.376 -9.963 1.00 0.00 H new ATOM 681 N PHE A 307 -5.975 -2.098 -10.632 1.00 0.00 N ATOM 682 CA PHE A 307 -7.233 -2.392 -11.241 1.00 0.00 C ATOM 683 C PHE A 307 -8.048 -1.171 -11.033 1.00 0.00 C ATOM 684 O PHE A 307 -8.572 -0.588 -11.981 1.00 0.00 O ATOM 685 CB PHE A 307 -8.059 -3.517 -10.541 1.00 0.00 C ATOM 686 CG PHE A 307 -7.594 -4.902 -10.896 1.00 0.00 C ATOM 687 CD1 PHE A 307 -7.220 -5.221 -12.213 1.00 0.00 C ATOM 688 CD2 PHE A 307 -7.550 -5.910 -9.915 1.00 0.00 C ATOM 689 CE1 PHE A 307 -6.793 -6.508 -12.551 1.00 0.00 C ATOM 690 CE2 PHE A 307 -7.126 -7.201 -10.258 1.00 0.00 C ATOM 691 CZ PHE A 307 -6.742 -7.501 -11.570 1.00 0.00 C ATOM 0 H PHE A 307 -6.050 -2.033 -9.617 1.00 0.00 H new ATOM 0 HA PHE A 307 -7.033 -2.704 -12.266 1.00 0.00 H new ATOM 0 HB2 PHE A 307 -7.997 -3.386 -9.461 1.00 0.00 H new ATOM 0 HB3 PHE A 307 -9.109 -3.412 -10.815 1.00 0.00 H new ATOM 0 HD1 PHE A 307 -7.263 -4.458 -12.977 1.00 0.00 H new ATOM 0 HD2 PHE A 307 -7.843 -5.689 -8.899 1.00 0.00 H new ATOM 0 HE1 PHE A 307 -6.504 -6.734 -13.567 1.00 0.00 H new ATOM 0 HE2 PHE A 307 -7.095 -7.972 -9.502 1.00 0.00 H new ATOM 0 HZ PHE A 307 -6.408 -8.496 -11.823 1.00 0.00 H new ATOM 701 N CYS A 308 -8.204 -0.753 -9.758 1.00 0.00 N ATOM 702 CA CYS A 308 -9.059 0.344 -9.429 1.00 0.00 C ATOM 703 C CYS A 308 -8.428 1.624 -9.833 1.00 0.00 C ATOM 704 O CYS A 308 -8.986 2.422 -10.587 1.00 0.00 O ATOM 705 CB CYS A 308 -9.380 0.408 -7.932 1.00 0.00 C ATOM 706 SG CYS A 308 -10.820 1.459 -7.557 1.00 0.00 S ATOM 0 H CYS A 308 -7.736 -1.178 -8.958 1.00 0.00 H new ATOM 0 HA CYS A 308 -9.991 0.187 -9.972 1.00 0.00 H new ATOM 0 HB2 CYS A 308 -9.567 -0.600 -7.563 1.00 0.00 H new ATOM 0 HB3 CYS A 308 -8.510 0.788 -7.395 1.00 0.00 H new ATOM 0 HG CYS A 308 -11.645 0.808 -6.792 1.00 0.00 H new ATOM 712 N CYS A 309 -7.226 1.843 -9.298 1.00 0.00 N ATOM 713 CA CYS A 309 -6.547 3.065 -9.556 1.00 0.00 C ATOM 714 C CYS A 309 -5.869 3.018 -10.908 1.00 0.00 C ATOM 715 O CYS A 309 -4.883 2.330 -11.153 1.00 0.00 O ATOM 716 CB CYS A 309 -5.707 3.499 -8.332 1.00 0.00 C ATOM 717 SG CYS A 309 -4.067 2.777 -8.019 1.00 0.00 S ATOM 0 H CYS A 309 -6.728 1.188 -8.696 1.00 0.00 H new ATOM 0 HA CYS A 309 -7.245 3.895 -9.664 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -5.573 4.578 -8.403 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -6.313 3.311 -7.446 1.00 0.00 H new ATOM 722 N ASP A 310 -6.406 3.777 -11.877 1.00 0.00 N ATOM 723 CA ASP A 310 -5.874 3.788 -13.216 1.00 0.00 C ATOM 724 C ASP A 310 -4.603 4.592 -13.273 1.00 0.00 C ATOM 725 O ASP A 310 -3.837 4.548 -14.234 1.00 0.00 O ATOM 726 CB ASP A 310 -6.865 4.414 -14.216 1.00 0.00 C ATOM 727 CG ASP A 310 -6.491 3.967 -15.610 1.00 0.00 C ATOM 728 OD1 ASP A 310 -6.648 2.754 -15.921 1.00 0.00 O ATOM 729 OD2 ASP A 310 -6.009 4.793 -16.422 1.00 0.00 O ATOM 0 H ASP A 310 -7.211 4.388 -11.740 1.00 0.00 H new ATOM 0 HA ASP A 310 -5.687 2.749 -13.486 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -7.884 4.107 -13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -6.836 5.501 -14.147 1.00 0.00 H new ATOM 734 N GLY A 311 -4.392 5.379 -12.209 1.00 0.00 N ATOM 735 CA GLY A 311 -3.407 6.413 -12.050 1.00 0.00 C ATOM 736 C GLY A 311 -2.001 6.041 -12.333 1.00 0.00 C ATOM 737 O GLY A 311 -1.276 6.815 -12.954 1.00 0.00 O ATOM 0 H GLY A 311 -4.968 5.285 -11.372 1.00 0.00 H new ATOM 0 HA2 GLY A 311 -3.677 7.244 -12.702 1.00 0.00 H new ATOM 0 HA3 GLY A 311 -3.462 6.781 -11.025 1.00 0.00 H new ATOM 741 N GLY A 312 -1.609 4.845 -11.867 1.00 0.00 N ATOM 742 CA GLY A 312 -0.261 4.346 -11.933 1.00 0.00 C ATOM 743 C GLY A 312 0.228 4.045 -13.309 1.00 0.00 C ATOM 744 O GLY A 312 -0.569 3.852 -14.229 1.00 0.00 O ATOM 0 H GLY A 312 -2.255 4.192 -11.423 1.00 0.00 H new ATOM 0 HA2 GLY A 312 0.405 5.079 -11.478 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -0.195 3.439 -11.332 1.00 0.00 H new ATOM 748 N LEU A 313 1.567 4.016 -13.481 1.00 0.00 N ATOM 749 CA LEU A 313 2.156 3.803 -14.776 1.00 0.00 C ATOM 750 C LEU A 313 3.628 3.492 -14.633 1.00 0.00 C ATOM 751 O LEU A 313 4.381 3.684 -15.584 1.00 0.00 O ATOM 752 CB LEU A 313 2.063 5.086 -15.666 1.00 0.00 C ATOM 753 CG LEU A 313 2.656 6.386 -15.048 1.00 0.00 C ATOM 754 CD1 LEU A 313 3.361 7.234 -16.118 1.00 0.00 C ATOM 755 CD2 LEU A 313 1.626 7.248 -14.293 1.00 0.00 C ATOM 0 H LEU A 313 2.241 4.140 -12.726 1.00 0.00 H new ATOM 0 HA LEU A 313 1.610 2.979 -15.236 1.00 0.00 H new ATOM 0 HB2 LEU A 313 2.574 4.889 -16.608 1.00 0.00 H new ATOM 0 HB3 LEU A 313 1.014 5.265 -15.903 1.00 0.00 H new ATOM 0 HG LEU A 313 3.381 6.047 -14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 313 3.766 8.136 -15.659 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.172 6.658 -16.563 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.646 7.511 -16.892 1.00 0.00 H new ATOM 0 HD21 LEU A 313 2.117 8.135 -13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 313 0.833 7.550 -14.977 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.198 6.670 -13.474 1.00 0.00 H new ATOM 767 N ARG A 314 4.126 3.045 -13.457 1.00 0.00 N ATOM 768 CA ARG A 314 5.541 2.785 -13.317 1.00 0.00 C ATOM 769 C ARG A 314 5.619 1.596 -12.430 1.00 0.00 C ATOM 770 O ARG A 314 4.684 1.375 -11.661 1.00 0.00 O ATOM 771 CB ARG A 314 6.340 3.924 -12.629 1.00 0.00 C ATOM 772 CG ARG A 314 6.190 5.276 -13.350 1.00 0.00 C ATOM 773 CD ARG A 314 7.166 6.361 -12.893 1.00 0.00 C ATOM 774 NE ARG A 314 7.077 6.481 -11.399 1.00 0.00 N ATOM 775 CZ ARG A 314 7.800 7.396 -10.694 1.00 0.00 C ATOM 776 NH1 ARG A 314 8.393 8.451 -11.313 1.00 0.00 N ATOM 777 NH2 ARG A 314 7.933 7.248 -9.350 1.00 0.00 N ATOM 0 H ARG A 314 3.569 2.866 -12.621 1.00 0.00 H new ATOM 0 HA ARG A 314 5.974 2.666 -14.310 1.00 0.00 H new ATOM 0 HB2 ARG A 314 6.002 4.028 -11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 314 7.395 3.651 -12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 314 6.321 5.117 -14.420 1.00 0.00 H new ATOM 0 HG3 ARG A 314 5.172 5.638 -13.204 1.00 0.00 H new ATOM 0 HD2 ARG A 314 8.183 6.107 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 314 6.923 7.313 -13.365 1.00 0.00 H new ATOM 0 HE ARG A 314 6.452 5.854 -10.893 1.00 0.00 H new ATOM 0 HH11 ARG A 314 8.301 8.568 -12.322 1.00 0.00 H new ATOM 0 HH12 ARG A 314 8.930 9.126 -10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 314 7.494 6.458 -8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 314 8.472 7.927 -8.813 1.00 0.00 H new ATOM 791 N CYS A 315 6.734 0.843 -12.525 1.00 0.00 N ATOM 792 CA CYS A 315 6.954 -0.365 -11.768 1.00 0.00 C ATOM 793 C CYS A 315 7.853 -0.131 -10.567 1.00 0.00 C ATOM 794 O CYS A 315 7.365 0.314 -9.531 1.00 0.00 O ATOM 795 CB CYS A 315 7.478 -1.513 -12.665 1.00 0.00 C ATOM 796 SG CYS A 315 6.329 -1.858 -14.041 1.00 0.00 S ATOM 0 H CYS A 315 7.508 1.078 -13.146 1.00 0.00 H new ATOM 0 HA CYS A 315 5.985 -0.676 -11.378 1.00 0.00 H new ATOM 0 HB2 CYS A 315 8.457 -1.248 -13.064 1.00 0.00 H new ATOM 0 HB3 CYS A 315 7.612 -2.414 -12.066 1.00 0.00 H new ATOM 0 HG CYS A 315 6.803 -2.824 -14.771 1.00 0.00 H new ATOM 802 N TRP A 316 9.183 -0.416 -10.635 1.00 0.00 N ATOM 803 CA TRP A 316 10.019 -0.300 -9.451 1.00 0.00 C ATOM 804 C TRP A 316 11.408 0.213 -9.727 1.00 0.00 C ATOM 805 O TRP A 316 11.959 0.004 -10.808 1.00 0.00 O ATOM 806 CB TRP A 316 10.345 -1.661 -8.789 1.00 0.00 C ATOM 807 CG TRP A 316 9.339 -2.780 -8.804 1.00 0.00 C ATOM 808 CD1 TRP A 316 8.892 -3.539 -9.852 1.00 0.00 C ATOM 809 CD2 TRP A 316 8.727 -3.311 -7.625 1.00 0.00 C ATOM 810 NE1 TRP A 316 8.026 -4.503 -9.398 1.00 0.00 N ATOM 811 CE2 TRP A 316 7.905 -4.376 -8.037 1.00 0.00 C ATOM 812 CE3 TRP A 316 8.827 -2.947 -6.288 1.00 0.00 C ATOM 813 CZ2 TRP A 316 7.164 -5.093 -7.115 1.00 0.00 C ATOM 814 CZ3 TRP A 316 8.079 -3.667 -5.357 1.00 0.00 C ATOM 815 CH2 TRP A 316 7.263 -4.727 -5.768 1.00 0.00 C ATOM 0 H TRP A 316 9.669 -0.717 -11.479 1.00 0.00 H new ATOM 0 HA TRP A 316 9.416 0.368 -8.835 1.00 0.00 H new ATOM 0 HB2 TRP A 316 11.252 -2.038 -9.260 1.00 0.00 H new ATOM 0 HB3 TRP A 316 10.587 -1.461 -7.745 1.00 0.00 H new ATOM 0 HD1 TRP A 316 9.178 -3.400 -10.884 1.00 0.00 H new ATOM 0 HE1 TRP A 316 7.552 -5.197 -9.976 1.00 0.00 H new ATOM 0 HE3 TRP A 316 9.464 -2.132 -5.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 316 6.529 -5.910 -7.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 316 8.130 -3.405 -4.311 1.00 0.00 H new ATOM 0 HH2 TRP A 316 6.697 -5.275 -5.029 1.00 0.00 H new ATOM 826 N GLU A 317 12.051 0.792 -8.688 1.00 0.00 N ATOM 827 CA GLU A 317 13.394 1.311 -8.777 1.00 0.00 C ATOM 828 C GLU A 317 14.396 0.248 -8.376 1.00 0.00 C ATOM 829 O GLU A 317 14.932 -0.461 -9.230 1.00 0.00 O ATOM 830 CB GLU A 317 13.612 2.544 -7.869 1.00 0.00 C ATOM 831 CG GLU A 317 12.752 3.760 -8.242 1.00 0.00 C ATOM 832 CD GLU A 317 13.554 4.749 -9.054 1.00 0.00 C ATOM 833 OE1 GLU A 317 13.941 4.452 -10.212 1.00 0.00 O ATOM 834 OE2 GLU A 317 13.746 5.892 -8.560 1.00 0.00 O ATOM 0 H GLU A 317 11.631 0.903 -7.765 1.00 0.00 H new ATOM 0 HA GLU A 317 13.540 1.611 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 317 13.398 2.264 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 317 14.663 2.830 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 317 11.881 3.435 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 317 12.380 4.241 -7.337 1.00 0.00 H new ATOM 841 N SER A 318 14.680 0.089 -7.064 1.00 0.00 N ATOM 842 CA SER A 318 15.718 -0.827 -6.637 1.00 0.00 C ATOM 843 C SER A 318 15.361 -1.474 -5.326 1.00 0.00 C ATOM 844 O SER A 318 15.932 -1.177 -4.278 1.00 0.00 O ATOM 845 CB SER A 318 17.126 -0.152 -6.551 1.00 0.00 C ATOM 846 OG SER A 318 17.107 1.136 -5.931 1.00 0.00 O ATOM 0 H SER A 318 14.205 0.581 -6.307 1.00 0.00 H new ATOM 0 HA SER A 318 15.783 -1.598 -7.405 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.799 -0.804 -5.994 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.535 -0.056 -7.557 1.00 0.00 H new ATOM 0 HG SER A 318 18.016 1.501 -5.907 1.00 0.00 H new ATOM 852 N GLY A 319 14.426 -2.446 -5.360 1.00 0.00 N ATOM 853 CA GLY A 319 14.112 -3.247 -4.189 1.00 0.00 C ATOM 854 C GLY A 319 13.238 -2.443 -3.288 1.00 0.00 C ATOM 855 O GLY A 319 13.426 -2.407 -2.074 1.00 0.00 O ATOM 0 H GLY A 319 13.884 -2.684 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 319 13.608 -4.168 -4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 319 15.027 -3.536 -3.671 1.00 0.00 H new ATOM 859 N ASP A 320 12.258 -1.770 -3.910 1.00 0.00 N ATOM 860 CA ASP A 320 11.309 -0.890 -3.285 1.00 0.00 C ATOM 861 C ASP A 320 10.199 -1.749 -2.747 1.00 0.00 C ATOM 862 O ASP A 320 10.286 -2.981 -2.747 1.00 0.00 O ATOM 863 CB ASP A 320 10.738 0.131 -4.316 1.00 0.00 C ATOM 864 CG ASP A 320 11.756 1.207 -4.624 1.00 0.00 C ATOM 865 OD1 ASP A 320 12.858 0.868 -5.122 1.00 0.00 O ATOM 866 OD2 ASP A 320 11.467 2.415 -4.393 1.00 0.00 O ATOM 0 H ASP A 320 12.115 -1.842 -4.917 1.00 0.00 H new ATOM 0 HA ASP A 320 11.788 -0.320 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 320 10.461 -0.388 -5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 320 9.830 0.585 -3.920 1.00 0.00 H new ATOM 871 N ASP A 321 9.121 -1.109 -2.266 1.00 0.00 N ATOM 872 CA ASP A 321 7.944 -1.773 -1.742 1.00 0.00 C ATOM 873 C ASP A 321 6.978 -1.558 -2.859 1.00 0.00 C ATOM 874 O ASP A 321 7.148 -0.555 -3.555 1.00 0.00 O ATOM 875 CB ASP A 321 7.333 -1.106 -0.469 1.00 0.00 C ATOM 876 CG ASP A 321 6.984 -2.144 0.596 1.00 0.00 C ATOM 877 OD1 ASP A 321 7.138 -3.368 0.363 1.00 0.00 O ATOM 878 OD2 ASP A 321 6.448 -1.743 1.659 1.00 0.00 O ATOM 0 H ASP A 321 9.054 -0.092 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 321 8.170 -2.798 -1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 321 8.042 -0.387 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 321 6.437 -0.550 -0.743 1.00 0.00 H new ATOM 883 N PRO A 322 5.940 -2.344 -3.124 1.00 0.00 N ATOM 884 CA PRO A 322 5.054 -2.048 -4.243 1.00 0.00 C ATOM 885 C PRO A 322 4.090 -0.992 -3.811 1.00 0.00 C ATOM 886 O PRO A 322 3.356 -0.440 -4.616 1.00 0.00 O ATOM 887 CB PRO A 322 4.276 -3.368 -4.404 1.00 0.00 C ATOM 888 CG PRO A 322 4.164 -3.916 -2.970 1.00 0.00 C ATOM 889 CD PRO A 322 5.510 -3.528 -2.347 1.00 0.00 C ATOM 0 HA PRO A 322 5.568 -1.714 -5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 322 3.293 -3.200 -4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 322 4.803 -4.064 -5.057 1.00 0.00 H new ATOM 0 HG2 PRO A 322 3.327 -3.471 -2.432 1.00 0.00 H new ATOM 0 HG3 PRO A 322 4.011 -4.995 -2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 322 5.406 -3.293 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 322 6.234 -4.340 -2.424 1.00 0.00 H new ATOM 897 N TRP A 323 4.063 -0.753 -2.510 1.00 0.00 N ATOM 898 CA TRP A 323 3.150 0.055 -1.811 1.00 0.00 C ATOM 899 C TRP A 323 3.499 1.491 -1.697 1.00 0.00 C ATOM 900 O TRP A 323 2.640 2.348 -1.678 1.00 0.00 O ATOM 901 CB TRP A 323 3.208 -0.417 -0.381 1.00 0.00 C ATOM 902 CG TRP A 323 2.626 -1.721 0.017 1.00 0.00 C ATOM 903 CD1 TRP A 323 3.304 -2.771 0.518 1.00 0.00 C ATOM 904 CD2 TRP A 323 1.243 -2.085 0.074 1.00 0.00 C ATOM 905 NE1 TRP A 323 2.455 -3.766 0.850 1.00 0.00 N ATOM 906 CE2 TRP A 323 1.198 -3.383 0.605 1.00 0.00 C ATOM 907 CE3 TRP A 323 0.086 -1.428 -0.281 1.00 0.00 C ATOM 908 CZ2 TRP A 323 0.013 -4.046 0.790 1.00 0.00 C ATOM 909 CZ3 TRP A 323 -1.104 -2.123 -0.078 1.00 0.00 C ATOM 910 CH2 TRP A 323 -1.156 -3.408 0.443 1.00 0.00 C ATOM 0 H TRP A 323 4.753 -1.170 -1.885 1.00 0.00 H new ATOM 0 HA TRP A 323 2.207 -0.027 -2.351 1.00 0.00 H new ATOM 0 HB2 TRP A 323 4.259 -0.436 -0.093 1.00 0.00 H new ATOM 0 HB3 TRP A 323 2.724 0.347 0.227 1.00 0.00 H new ATOM 0 HD1 TRP A 323 4.377 -2.811 0.637 1.00 0.00 H new ATOM 0 HE1 TRP A 323 2.730 -4.672 1.230 1.00 0.00 H new ATOM 0 HE3 TRP A 323 0.100 -0.430 -0.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 -0.003 -5.046 1.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 -2.033 -1.637 -0.339 1.00 0.00 H new ATOM 0 HH2 TRP A 323 -2.106 -3.904 0.575 1.00 0.00 H new ATOM 921 N VAL A 324 4.756 1.835 -1.467 1.00 0.00 N ATOM 922 CA VAL A 324 5.193 3.179 -1.345 1.00 0.00 C ATOM 923 C VAL A 324 5.045 3.791 -2.719 1.00 0.00 C ATOM 924 O VAL A 324 4.538 4.896 -2.831 1.00 0.00 O ATOM 925 CB VAL A 324 6.591 3.117 -0.774 1.00 0.00 C ATOM 926 CG1 VAL A 324 6.538 2.478 0.637 1.00 0.00 C ATOM 927 CG2 VAL A 324 7.468 2.327 -1.747 1.00 0.00 C ATOM 0 H VAL A 324 5.507 1.153 -1.360 1.00 0.00 H new ATOM 0 HA VAL A 324 4.625 3.818 -0.669 1.00 0.00 H new ATOM 0 HB VAL A 324 7.023 4.111 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 324 7.544 2.431 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 324 5.905 3.082 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 324 6.128 1.471 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 324 8.484 2.269 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 324 7.066 1.321 -1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 324 7.480 2.828 -2.715 1.00 0.00 H new ATOM 937 N GLU A 325 5.352 3.037 -3.815 1.00 0.00 N ATOM 938 CA GLU A 325 5.187 3.565 -5.152 1.00 0.00 C ATOM 939 C GLU A 325 3.715 3.530 -5.431 1.00 0.00 C ATOM 940 O GLU A 325 3.169 4.476 -5.987 1.00 0.00 O ATOM 941 CB GLU A 325 6.029 2.907 -6.267 1.00 0.00 C ATOM 942 CG GLU A 325 7.469 3.476 -6.349 1.00 0.00 C ATOM 943 CD GLU A 325 7.487 4.881 -6.940 1.00 0.00 C ATOM 944 OE1 GLU A 325 7.102 5.053 -8.126 1.00 0.00 O ATOM 945 OE2 GLU A 325 7.924 5.846 -6.247 1.00 0.00 O ATOM 0 H GLU A 325 5.707 2.082 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 325 5.589 4.578 -5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 325 6.078 1.832 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 325 5.531 3.052 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 325 7.910 3.495 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 325 8.087 2.817 -6.959 1.00 0.00 H new ATOM 952 N HIS A 326 2.980 2.505 -4.927 1.00 0.00 N ATOM 953 CA HIS A 326 1.536 2.470 -5.064 1.00 0.00 C ATOM 954 C HIS A 326 1.019 3.185 -3.824 1.00 0.00 C ATOM 955 O HIS A 326 0.314 2.625 -2.966 1.00 0.00 O ATOM 956 CB HIS A 326 0.924 1.034 -5.261 1.00 0.00 C ATOM 957 CG HIS A 326 -0.599 0.825 -5.430 1.00 0.00 C ATOM 958 ND1 HIS A 326 -1.266 1.392 -4.431 1.00 0.00 N ATOM 959 CD2 HIS A 326 -1.554 0.213 -6.205 1.00 0.00 C ATOM 960 CE1 HIS A 326 -2.533 1.201 -4.544 1.00 0.00 C ATOM 961 NE2 HIS A 326 -2.780 0.495 -5.608 1.00 0.00 N ATOM 0 H HIS A 326 3.377 1.708 -4.430 1.00 0.00 H new ATOM 0 HA HIS A 326 1.223 2.962 -5.985 1.00 0.00 H new ATOM 0 HB2 HIS A 326 1.403 0.602 -6.140 1.00 0.00 H new ATOM 0 HB3 HIS A 326 1.233 0.437 -4.403 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -0.829 1.913 -3.671 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -1.387 -0.370 -7.099 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -3.280 1.572 -3.858 1.00 0.00 H new ATOM 969 N ALA A 327 1.512 4.405 -3.655 1.00 0.00 N ATOM 970 CA ALA A 327 0.974 5.379 -2.752 1.00 0.00 C ATOM 971 C ALA A 327 1.406 6.764 -3.194 1.00 0.00 C ATOM 972 O ALA A 327 0.894 7.758 -2.690 1.00 0.00 O ATOM 973 CB ALA A 327 1.164 5.070 -1.268 1.00 0.00 C ATOM 0 H ALA A 327 2.327 4.742 -4.168 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.113 5.336 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.722 5.868 -0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.677 4.125 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.228 4.997 -1.045 1.00 0.00 H new ATOM 979 N LYS A 328 2.330 6.864 -4.176 1.00 0.00 N ATOM 980 CA LYS A 328 2.821 8.075 -4.759 1.00 0.00 C ATOM 981 C LYS A 328 1.939 8.707 -5.801 1.00 0.00 C ATOM 982 O LYS A 328 1.504 9.849 -5.674 1.00 0.00 O ATOM 983 CB LYS A 328 4.108 7.727 -5.560 1.00 0.00 C ATOM 984 CG LYS A 328 5.275 7.358 -4.650 1.00 0.00 C ATOM 985 CD LYS A 328 6.022 8.585 -4.162 1.00 0.00 C ATOM 986 CE LYS A 328 6.908 9.274 -5.216 1.00 0.00 C ATOM 987 NZ LYS A 328 8.087 8.457 -5.580 1.00 0.00 N ATOM 0 H LYS A 328 2.761 6.037 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 328 2.928 8.759 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 328 3.900 6.897 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 328 4.389 8.579 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 328 4.904 6.795 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 328 5.962 6.705 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 328 5.296 9.309 -3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 328 6.647 8.298 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 328 6.317 9.473 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 328 7.241 10.238 -4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 8.697 8.996 -6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 8.621 8.216 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 7.773 7.583 -6.048 1.00 0.00 H new ATOM 1001 N TRP A 329 1.748 7.979 -6.910 1.00 0.00 N ATOM 1002 CA TRP A 329 1.136 8.486 -8.112 1.00 0.00 C ATOM 1003 C TRP A 329 -0.274 8.040 -8.322 1.00 0.00 C ATOM 1004 O TRP A 329 -0.827 8.230 -9.403 1.00 0.00 O ATOM 1005 CB TRP A 329 1.984 8.038 -9.344 1.00 0.00 C ATOM 1006 CG TRP A 329 2.767 6.729 -9.203 1.00 0.00 C ATOM 1007 CD1 TRP A 329 4.128 6.583 -9.169 1.00 0.00 C ATOM 1008 CD2 TRP A 329 2.220 5.398 -9.066 1.00 0.00 C ATOM 1009 NE1 TRP A 329 4.466 5.259 -9.036 1.00 0.00 N ATOM 1010 CE2 TRP A 329 3.315 4.509 -8.965 1.00 0.00 C ATOM 1011 CE3 TRP A 329 0.913 4.922 -9.021 1.00 0.00 C ATOM 1012 CZ2 TRP A 329 3.112 3.136 -8.825 1.00 0.00 C ATOM 1013 CZ3 TRP A 329 0.708 3.543 -8.883 1.00 0.00 C ATOM 1014 CH2 TRP A 329 1.790 2.664 -8.788 1.00 0.00 C ATOM 0 H TRP A 329 2.027 7.000 -6.982 1.00 0.00 H new ATOM 0 HA TRP A 329 1.108 9.570 -8.002 1.00 0.00 H new ATOM 0 HB2 TRP A 329 1.316 7.944 -10.200 1.00 0.00 H new ATOM 0 HB3 TRP A 329 2.691 8.834 -9.577 1.00 0.00 H new ATOM 0 HD1 TRP A 329 4.836 7.395 -9.237 1.00 0.00 H new ATOM 0 HE1 TRP A 329 5.417 4.891 -8.996 1.00 0.00 H new ATOM 0 HE3 TRP A 329 0.076 5.600 -9.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 3.947 2.456 -8.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -0.299 3.154 -8.850 1.00 0.00 H new ATOM 0 HH2 TRP A 329 1.607 1.605 -8.684 1.00 0.00 H new ATOM 1025 N PHE A 330 -0.936 7.409 -7.336 1.00 0.00 N ATOM 1026 CA PHE A 330 -2.274 6.970 -7.555 1.00 0.00 C ATOM 1027 C PHE A 330 -3.208 8.152 -7.291 1.00 0.00 C ATOM 1028 O PHE A 330 -2.866 8.973 -6.450 1.00 0.00 O ATOM 1029 CB PHE A 330 -2.583 5.654 -6.767 1.00 0.00 C ATOM 1030 CG PHE A 330 -2.693 5.618 -5.236 1.00 0.00 C ATOM 1031 CD1 PHE A 330 -2.855 6.698 -4.338 1.00 0.00 C ATOM 1032 CD2 PHE A 330 -2.644 4.333 -4.673 1.00 0.00 C ATOM 1033 CE1 PHE A 330 -2.952 6.497 -2.955 1.00 0.00 C ATOM 1034 CE2 PHE A 330 -2.741 4.122 -3.292 1.00 0.00 C ATOM 1035 CZ PHE A 330 -2.897 5.208 -2.433 1.00 0.00 C ATOM 0 H PHE A 330 -0.556 7.208 -6.411 1.00 0.00 H new ATOM 0 HA PHE A 330 -2.437 6.671 -8.590 1.00 0.00 H new ATOM 0 HB2 PHE A 330 -3.526 5.271 -7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 330 -1.809 4.937 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 330 -2.905 7.704 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 330 -2.528 3.480 -5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 330 -3.070 7.343 -2.294 1.00 0.00 H new ATOM 0 HE2 PHE A 330 -2.695 3.119 -2.893 1.00 0.00 H new ATOM 0 HZ PHE A 330 -2.975 5.050 -1.367 1.00 0.00 H new ATOM 1045 N PRO A 331 -4.289 8.440 -8.014 1.00 0.00 N ATOM 1046 CA PRO A 331 -5.156 9.556 -7.704 1.00 0.00 C ATOM 1047 C PRO A 331 -5.905 9.268 -6.428 1.00 0.00 C ATOM 1048 O PRO A 331 -5.873 10.086 -5.512 1.00 0.00 O ATOM 1049 CB PRO A 331 -6.117 9.630 -8.917 1.00 0.00 C ATOM 1050 CG PRO A 331 -6.143 8.212 -9.502 1.00 0.00 C ATOM 1051 CD PRO A 331 -4.703 7.799 -9.248 1.00 0.00 C ATOM 0 HA PRO A 331 -4.624 10.495 -7.549 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -7.114 9.947 -8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.765 10.353 -9.653 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.858 7.565 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -6.399 8.202 -10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.622 6.715 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.062 8.105 -10.075 1.00 0.00 H new ATOM 1059 N ARG A 332 -6.673 8.177 -6.408 1.00 0.00 N ATOM 1060 CA ARG A 332 -7.473 7.679 -5.343 1.00 0.00 C ATOM 1061 C ARG A 332 -7.380 6.242 -5.734 1.00 0.00 C ATOM 1062 O ARG A 332 -7.293 5.955 -6.928 1.00 0.00 O ATOM 1063 CB ARG A 332 -8.960 8.056 -5.366 1.00 0.00 C ATOM 1064 CG ARG A 332 -9.301 9.461 -4.831 1.00 0.00 C ATOM 1065 CD ARG A 332 -9.560 10.516 -5.916 1.00 0.00 C ATOM 1066 NE ARG A 332 -8.276 11.128 -6.405 1.00 0.00 N ATOM 1067 CZ ARG A 332 -8.209 12.202 -7.244 1.00 0.00 C ATOM 1068 NH1 ARG A 332 -9.332 12.765 -7.756 1.00 0.00 N ATOM 1069 NH2 ARG A 332 -6.990 12.711 -7.570 1.00 0.00 N ATOM 0 H ARG A 332 -6.740 7.577 -7.230 1.00 0.00 H new ATOM 0 HA ARG A 332 -7.145 8.029 -4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -9.319 7.981 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -9.512 7.320 -4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -10.184 9.389 -4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -8.481 9.803 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -10.088 10.058 -6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -10.209 11.297 -5.519 1.00 0.00 H new ATOM 0 HE ARG A 332 -7.399 10.714 -6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -10.248 12.386 -7.515 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -9.261 13.567 -8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -6.143 12.290 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -6.923 13.514 -8.196 1.00 0.00 H new ATOM 1083 N CYS A 333 -7.357 5.311 -4.780 1.00 0.00 N ATOM 1084 CA CYS A 333 -7.379 3.918 -5.092 1.00 0.00 C ATOM 1085 C CYS A 333 -8.423 3.511 -4.153 1.00 0.00 C ATOM 1086 O CYS A 333 -8.138 3.404 -2.974 1.00 0.00 O ATOM 1087 CB CYS A 333 -6.089 3.117 -4.792 1.00 0.00 C ATOM 1088 SG CYS A 333 -6.302 1.374 -5.318 1.00 0.00 S ATOM 0 H CYS A 333 -7.323 5.519 -3.782 1.00 0.00 H new ATOM 0 HA CYS A 333 -7.515 3.736 -6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 333 -5.243 3.563 -5.315 1.00 0.00 H new ATOM 0 HB3 CYS A 333 -5.863 3.160 -3.726 1.00 0.00 H new ATOM 1093 N GLU A 334 -9.634 3.281 -4.661 1.00 0.00 N ATOM 1094 CA GLU A 334 -10.805 2.881 -3.935 1.00 0.00 C ATOM 1095 C GLU A 334 -10.688 1.446 -3.565 1.00 0.00 C ATOM 1096 O GLU A 334 -11.304 0.975 -2.614 1.00 0.00 O ATOM 1097 CB GLU A 334 -12.112 3.140 -4.685 1.00 0.00 C ATOM 1098 CG GLU A 334 -11.995 4.506 -5.361 1.00 0.00 C ATOM 1099 CD GLU A 334 -13.350 5.001 -5.793 1.00 0.00 C ATOM 1100 OE1 GLU A 334 -14.283 5.007 -4.948 1.00 0.00 O ATOM 1101 OE2 GLU A 334 -13.482 5.459 -6.959 1.00 0.00 O ATOM 0 H GLU A 334 -9.818 3.380 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.853 3.500 -3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -12.289 2.360 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -12.958 3.124 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -11.543 5.221 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -11.335 4.435 -6.226 1.00 0.00 H new ATOM 1108 N PHE A 335 -9.847 0.688 -4.296 1.00 0.00 N ATOM 1109 CA PHE A 335 -9.503 -0.667 -3.949 1.00 0.00 C ATOM 1110 C PHE A 335 -8.767 -0.552 -2.697 1.00 0.00 C ATOM 1111 O PHE A 335 -9.156 -1.150 -1.704 1.00 0.00 O ATOM 1112 CB PHE A 335 -8.658 -1.362 -5.057 1.00 0.00 C ATOM 1113 CG PHE A 335 -7.529 -2.352 -4.765 1.00 0.00 C ATOM 1114 CD1 PHE A 335 -7.059 -2.836 -3.515 1.00 0.00 C ATOM 1115 CD2 PHE A 335 -6.884 -2.815 -5.918 1.00 0.00 C ATOM 1116 CE1 PHE A 335 -5.997 -3.725 -3.432 1.00 0.00 C ATOM 1117 CE2 PHE A 335 -5.820 -3.709 -5.843 1.00 0.00 C ATOM 1118 CZ PHE A 335 -5.386 -4.161 -4.594 1.00 0.00 C ATOM 0 H PHE A 335 -9.394 1.020 -5.147 1.00 0.00 H new ATOM 0 HA PHE A 335 -10.388 -1.294 -3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -9.366 -1.886 -5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -8.218 -0.563 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -7.540 -2.504 -2.607 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -7.219 -2.471 -6.886 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -5.651 -4.073 -2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -5.333 -4.051 -6.744 1.00 0.00 H new ATOM 0 HZ PHE A 335 -4.564 -4.859 -4.535 1.00 0.00 H new ATOM 1128 N LEU A 336 -7.695 0.223 -2.725 1.00 0.00 N ATOM 1129 CA LEU A 336 -6.787 0.281 -1.622 1.00 0.00 C ATOM 1130 C LEU A 336 -7.144 1.233 -0.550 1.00 0.00 C ATOM 1131 O LEU A 336 -6.426 1.350 0.441 1.00 0.00 O ATOM 1132 CB LEU A 336 -5.360 0.466 -2.103 1.00 0.00 C ATOM 1133 CG LEU A 336 -4.298 -0.273 -1.275 1.00 0.00 C ATOM 1134 CD1 LEU A 336 -4.761 -1.524 -0.493 1.00 0.00 C ATOM 1135 CD2 LEU A 336 -3.127 -0.687 -2.149 1.00 0.00 C ATOM 0 H LEU A 336 -7.443 0.820 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 336 -6.873 -0.691 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -5.294 0.128 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -5.126 1.531 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 336 -4.027 0.468 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -3.915 -1.949 0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -5.540 -1.243 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -5.155 -2.264 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -2.387 -1.209 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -3.480 -1.349 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -2.673 0.199 -2.593 1.00 0.00 H new ATOM 1147 N ILE A 337 -8.281 1.922 -0.658 1.00 0.00 N ATOM 1148 CA ILE A 337 -8.686 2.940 0.272 1.00 0.00 C ATOM 1149 C ILE A 337 -9.159 2.341 1.584 1.00 0.00 C ATOM 1150 O ILE A 337 -9.721 3.010 2.448 1.00 0.00 O ATOM 1151 CB ILE A 337 -9.732 3.855 -0.367 1.00 0.00 C ATOM 1152 CG1 ILE A 337 -9.656 5.325 0.103 1.00 0.00 C ATOM 1153 CG2 ILE A 337 -11.120 3.214 -0.280 1.00 0.00 C ATOM 1154 CD1 ILE A 337 -9.011 6.225 -0.962 1.00 0.00 C ATOM 0 H ILE A 337 -8.949 1.774 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 337 -7.819 3.554 0.516 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.496 3.944 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -10.659 5.688 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -9.081 5.383 1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -11.855 3.875 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -11.113 2.259 -0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -11.381 3.051 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -8.974 7.251 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.999 5.877 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -9.602 6.186 -1.877 1.00 0.00 H new ATOM 1166 N ARG A 338 -8.878 1.040 1.773 1.00 0.00 N ATOM 1167 CA ARG A 338 -9.421 0.282 2.868 1.00 0.00 C ATOM 1168 C ARG A 338 -8.660 0.514 4.119 1.00 0.00 C ATOM 1169 O ARG A 338 -9.087 1.254 4.998 1.00 0.00 O ATOM 1170 CB ARG A 338 -9.591 -1.226 2.638 1.00 0.00 C ATOM 1171 CG ARG A 338 -9.624 -1.593 1.165 1.00 0.00 C ATOM 1172 CD ARG A 338 -10.950 -2.208 0.672 1.00 0.00 C ATOM 1173 NE ARG A 338 -11.611 -1.172 -0.212 1.00 0.00 N ATOM 1174 CZ ARG A 338 -12.953 -0.914 -0.302 1.00 0.00 C ATOM 1175 NH1 ARG A 338 -13.827 -1.376 0.627 1.00 0.00 N ATOM 1176 NH2 ARG A 338 -13.389 -0.160 -1.347 1.00 0.00 N ATOM 0 H ARG A 338 -8.266 0.502 1.160 1.00 0.00 H new ATOM 0 HA ARG A 338 -10.436 0.671 2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 338 -8.772 -1.758 3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 338 -10.514 -1.560 3.112 1.00 0.00 H new ATOM 0 HG2 ARG A 338 -9.417 -0.698 0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 338 -8.818 -2.299 0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 338 -10.767 -3.129 0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 338 -11.593 -2.465 1.514 1.00 0.00 H new ATOM 0 HE ARG A 338 -10.995 -0.610 -0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 338 -13.489 -1.929 1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 338 -14.822 -1.170 0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 338 -12.723 0.194 -2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 338 -14.382 0.051 -1.444 1.00 0.00 H new ATOM 1190 N MET A 339 -7.482 -0.132 4.214 1.00 0.00 N ATOM 1191 CA MET A 339 -6.671 0.036 5.398 1.00 0.00 C ATOM 1192 C MET A 339 -5.552 0.904 4.964 1.00 0.00 C ATOM 1193 O MET A 339 -4.913 1.603 5.725 1.00 0.00 O ATOM 1194 CB MET A 339 -6.093 -1.274 5.968 1.00 0.00 C ATOM 1195 CG MET A 339 -7.145 -2.165 6.643 1.00 0.00 C ATOM 1196 SD MET A 339 -6.431 -3.739 7.202 1.00 0.00 S ATOM 1197 CE MET A 339 -7.786 -4.117 8.341 1.00 0.00 C ATOM 0 H MET A 339 -7.095 -0.751 3.502 1.00 0.00 H new ATOM 0 HA MET A 339 -7.285 0.446 6.199 1.00 0.00 H new ATOM 0 HB2 MET A 339 -5.618 -1.833 5.162 1.00 0.00 H new ATOM 0 HB3 MET A 339 -5.314 -1.034 6.691 1.00 0.00 H new ATOM 0 HG2 MET A 339 -7.576 -1.638 7.494 1.00 0.00 H new ATOM 0 HG3 MET A 339 -7.958 -2.362 5.944 1.00 0.00 H new ATOM 0 HE1 MET A 339 -7.591 -5.069 8.835 1.00 0.00 H new ATOM 0 HE2 MET A 339 -7.863 -3.329 9.090 1.00 0.00 H new ATOM 0 HE3 MET A 339 -8.721 -4.182 7.785 1.00 0.00 H new ATOM 1207 N LYS A 340 -5.253 0.923 3.664 1.00 0.00 N ATOM 1208 CA LYS A 340 -4.170 1.702 3.210 1.00 0.00 C ATOM 1209 C LYS A 340 -4.588 3.126 3.066 1.00 0.00 C ATOM 1210 O LYS A 340 -3.962 4.049 3.537 1.00 0.00 O ATOM 1211 CB LYS A 340 -3.705 1.128 1.897 1.00 0.00 C ATOM 1212 CG LYS A 340 -2.497 0.239 2.000 1.00 0.00 C ATOM 1213 CD LYS A 340 -2.531 -0.893 2.988 1.00 0.00 C ATOM 1214 CE LYS A 340 -3.618 -1.930 2.868 1.00 0.00 C ATOM 1215 NZ LYS A 340 -3.076 -3.284 3.094 1.00 0.00 N ATOM 0 H LYS A 340 -5.754 0.407 2.941 1.00 0.00 H new ATOM 0 HA LYS A 340 -3.349 1.678 3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -4.522 0.560 1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -3.480 1.948 1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.311 -0.185 1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.641 0.868 2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.573 -1.411 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.598 -0.458 3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.406 -1.723 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -4.072 -1.875 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.850 -3.978 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.377 -3.505 2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.619 -3.324 4.028 1.00 0.00 H new ATOM 1229 N GLY A 341 -5.683 3.413 2.408 1.00 0.00 N ATOM 1230 CA GLY A 341 -5.877 4.795 1.991 1.00 0.00 C ATOM 1231 C GLY A 341 -6.318 5.727 3.071 1.00 0.00 C ATOM 1232 O GLY A 341 -6.518 6.906 2.801 1.00 0.00 O ATOM 0 H GLY A 341 -6.422 2.756 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -4.942 5.166 1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -6.616 4.816 1.190 1.00 0.00 H new ATOM 1236 N GLN A 342 -6.519 5.209 4.296 1.00 0.00 N ATOM 1237 CA GLN A 342 -6.857 5.948 5.471 1.00 0.00 C ATOM 1238 C GLN A 342 -5.799 5.744 6.508 1.00 0.00 C ATOM 1239 O GLN A 342 -5.959 6.227 7.627 1.00 0.00 O ATOM 1240 CB GLN A 342 -8.207 5.506 6.094 1.00 0.00 C ATOM 1241 CG GLN A 342 -9.433 5.666 5.178 1.00 0.00 C ATOM 1242 CD GLN A 342 -9.662 7.141 4.918 1.00 0.00 C ATOM 1243 OE1 GLN A 342 -10.358 7.856 5.648 1.00 0.00 O ATOM 1244 NE2 GLN A 342 -8.961 7.651 3.888 1.00 0.00 N ATOM 0 H GLN A 342 -6.440 4.208 4.476 1.00 0.00 H new ATOM 0 HA GLN A 342 -6.939 6.992 5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 342 -8.128 4.460 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 342 -8.375 6.082 7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 342 -9.273 5.138 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 342 -10.313 5.225 5.646 1.00 0.00 H new ATOM 0 HE21 GLN A 342 -8.395 7.037 3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 342 -8.996 8.652 3.693 1.00 0.00 H new ATOM 1253 N GLU A 343 -4.703 5.018 6.191 1.00 0.00 N ATOM 1254 CA GLU A 343 -3.677 4.818 7.196 1.00 0.00 C ATOM 1255 C GLU A 343 -2.351 4.946 6.558 1.00 0.00 C ATOM 1256 O GLU A 343 -1.492 5.647 7.079 1.00 0.00 O ATOM 1257 CB GLU A 343 -3.740 3.463 7.943 1.00 0.00 C ATOM 1258 CG GLU A 343 -5.157 3.092 8.426 1.00 0.00 C ATOM 1259 CD GLU A 343 -5.105 1.980 9.447 1.00 0.00 C ATOM 1260 OE1 GLU A 343 -4.556 0.880 9.182 1.00 0.00 O ATOM 1261 OE2 GLU A 343 -5.662 2.188 10.558 1.00 0.00 O ATOM 0 H GLU A 343 -4.524 4.585 5.285 1.00 0.00 H new ATOM 0 HA GLU A 343 -3.853 5.583 7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.372 2.677 7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.070 3.499 8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -5.638 3.968 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -5.766 2.783 7.576 1.00 0.00 H new ATOM 1268 N PHE A 344 -2.151 4.297 5.396 1.00 0.00 N ATOM 1269 CA PHE A 344 -0.974 4.353 4.577 1.00 0.00 C ATOM 1270 C PHE A 344 -0.599 5.726 4.316 1.00 0.00 C ATOM 1271 O PHE A 344 0.392 6.137 4.892 1.00 0.00 O ATOM 1272 CB PHE A 344 -1.157 3.765 3.135 1.00 0.00 C ATOM 1273 CG PHE A 344 0.096 3.397 2.442 1.00 0.00 C ATOM 1274 CD1 PHE A 344 1.364 3.918 2.750 1.00 0.00 C ATOM 1275 CD2 PHE A 344 0.007 2.398 1.478 1.00 0.00 C ATOM 1276 CE1 PHE A 344 2.504 3.435 2.133 1.00 0.00 C ATOM 1277 CE2 PHE A 344 1.132 1.921 0.872 1.00 0.00 C ATOM 1278 CZ PHE A 344 2.385 2.441 1.195 1.00 0.00 C ATOM 0 H PHE A 344 -2.865 3.687 4.998 1.00 0.00 H new ATOM 0 HA PHE A 344 -0.244 3.777 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 344 -1.792 2.881 3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 344 -1.689 4.496 2.526 1.00 0.00 H new ATOM 0 HD1 PHE A 344 1.450 4.709 3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 344 -0.959 1.998 1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 344 3.475 3.835 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 344 1.052 1.134 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 344 3.267 2.059 0.704 1.00 0.00 H new ATOM 1288 N VAL A 345 -1.389 6.400 3.461 1.00 0.00 N ATOM 1289 CA VAL A 345 -1.181 7.681 2.880 1.00 0.00 C ATOM 1290 C VAL A 345 -1.218 8.725 3.909 1.00 0.00 C ATOM 1291 O VAL A 345 -0.577 9.746 3.797 1.00 0.00 O ATOM 1292 CB VAL A 345 -2.170 7.957 1.785 1.00 0.00 C ATOM 1293 CG1 VAL A 345 -2.259 6.705 0.904 1.00 0.00 C ATOM 1294 CG2 VAL A 345 -3.536 8.256 2.401 1.00 0.00 C ATOM 0 H VAL A 345 -2.271 5.994 3.147 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.190 7.687 2.426 1.00 0.00 H new ATOM 0 HB VAL A 345 -1.857 8.815 1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -2.972 6.877 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -1.278 6.488 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -2.590 5.859 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -4.257 8.457 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -3.868 7.397 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -3.459 9.128 3.051 1.00 0.00 H new ATOM 1304 N ASP A 346 -1.969 8.465 4.978 1.00 0.00 N ATOM 1305 CA ASP A 346 -2.097 9.315 6.128 1.00 0.00 C ATOM 1306 C ASP A 346 -0.754 9.464 6.772 1.00 0.00 C ATOM 1307 O ASP A 346 -0.398 10.473 7.380 1.00 0.00 O ATOM 1308 CB ASP A 346 -3.082 8.646 7.111 1.00 0.00 C ATOM 1309 CG ASP A 346 -3.697 9.671 8.029 1.00 0.00 C ATOM 1310 OD1 ASP A 346 -3.079 9.991 9.075 1.00 0.00 O ATOM 1311 OD2 ASP A 346 -4.819 10.177 7.753 1.00 0.00 O ATOM 0 H ASP A 346 -2.525 7.613 5.055 1.00 0.00 H new ATOM 0 HA ASP A 346 -2.468 10.300 5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -3.866 8.132 6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -2.560 7.891 7.699 1.00 0.00 H new ATOM 1316 N GLU A 347 0.029 8.412 6.546 1.00 0.00 N ATOM 1317 CA GLU A 347 1.381 8.279 6.991 1.00 0.00 C ATOM 1318 C GLU A 347 2.296 8.700 5.901 1.00 0.00 C ATOM 1319 O GLU A 347 3.099 9.585 6.133 1.00 0.00 O ATOM 1320 CB GLU A 347 1.723 6.823 7.396 1.00 0.00 C ATOM 1321 CG GLU A 347 2.740 6.741 8.542 1.00 0.00 C ATOM 1322 CD GLU A 347 2.105 7.008 9.890 1.00 0.00 C ATOM 1323 OE1 GLU A 347 0.859 7.133 9.996 1.00 0.00 O ATOM 1324 OE2 GLU A 347 2.861 7.076 10.889 1.00 0.00 O ATOM 0 H GLU A 347 -0.294 7.599 6.021 1.00 0.00 H new ATOM 0 HA GLU A 347 1.503 8.911 7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 347 0.808 6.310 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 347 2.118 6.294 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.199 5.752 8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 347 3.539 7.462 8.369 1.00 0.00 H new ATOM 1331 N ILE A 348 2.201 8.114 4.690 1.00 0.00 N ATOM 1332 CA ILE A 348 3.025 8.375 3.521 1.00 0.00 C ATOM 1333 C ILE A 348 3.020 9.846 3.201 1.00 0.00 C ATOM 1334 O ILE A 348 4.052 10.437 2.938 1.00 0.00 O ATOM 1335 CB ILE A 348 2.623 7.482 2.323 1.00 0.00 C ATOM 1336 CG1 ILE A 348 3.673 6.390 2.045 1.00 0.00 C ATOM 1337 CG2 ILE A 348 2.290 8.223 1.009 1.00 0.00 C ATOM 1338 CD1 ILE A 348 4.983 6.911 1.484 1.00 0.00 C ATOM 0 H ILE A 348 1.496 7.401 4.504 1.00 0.00 H new ATOM 0 HA ILE A 348 4.055 8.101 3.748 1.00 0.00 H new ATOM 0 HB ILE A 348 1.686 7.033 2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 348 3.876 5.853 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 348 3.253 5.668 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 348 2.023 7.498 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 348 1.453 8.901 1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 348 3.159 8.794 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 348 5.665 6.077 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 348 4.797 7.421 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 348 5.430 7.609 2.192 1.00 0.00 H new ATOM 1350 N GLN A 349 1.878 10.531 3.300 1.00 0.00 N ATOM 1351 CA GLN A 349 1.811 11.942 2.997 1.00 0.00 C ATOM 1352 C GLN A 349 2.445 12.728 4.091 1.00 0.00 C ATOM 1353 O GLN A 349 2.895 13.853 3.906 1.00 0.00 O ATOM 1354 CB GLN A 349 0.423 12.559 2.747 1.00 0.00 C ATOM 1355 CG GLN A 349 -0.507 12.667 3.968 1.00 0.00 C ATOM 1356 CD GLN A 349 -0.761 14.115 4.392 1.00 0.00 C ATOM 1357 OE1 GLN A 349 -1.037 14.984 3.552 1.00 0.00 O ATOM 1358 NE2 GLN A 349 -0.687 14.389 5.722 1.00 0.00 N ATOM 0 H GLN A 349 0.991 10.120 3.589 1.00 0.00 H new ATOM 0 HA GLN A 349 2.335 12.000 2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 349 0.562 13.558 2.334 1.00 0.00 H new ATOM 0 HB3 GLN A 349 -0.082 11.967 1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -1.459 12.188 3.738 1.00 0.00 H new ATOM 0 HG3 GLN A 349 -0.069 12.120 4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -0.457 13.647 6.383 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -0.861 15.336 6.058 1.00 0.00 H new ATOM 1367 N GLY A 350 2.518 12.121 5.290 1.00 0.00 N ATOM 1368 CA GLY A 350 3.044 12.817 6.444 1.00 0.00 C ATOM 1369 C GLY A 350 4.522 12.948 6.327 1.00 0.00 C ATOM 1370 O GLY A 350 5.145 13.863 6.863 1.00 0.00 O ATOM 0 H GLY A 350 2.220 11.162 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 350 2.588 13.804 6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 350 2.789 12.274 7.354 1.00 0.00 H new ATOM 1374 N ARG A 351 5.109 12.023 5.567 1.00 0.00 N ATOM 1375 CA ARG A 351 6.515 11.933 5.335 1.00 0.00 C ATOM 1376 C ARG A 351 6.900 12.618 4.062 1.00 0.00 C ATOM 1377 O ARG A 351 8.061 12.962 3.852 1.00 0.00 O ATOM 1378 CB ARG A 351 7.034 10.487 5.268 1.00 0.00 C ATOM 1379 CG ARG A 351 5.988 9.455 5.642 1.00 0.00 C ATOM 1380 CD ARG A 351 6.442 8.037 5.362 1.00 0.00 C ATOM 1381 NE ARG A 351 5.467 7.067 5.968 1.00 0.00 N ATOM 1382 CZ ARG A 351 5.465 5.742 5.644 1.00 0.00 C ATOM 1383 NH1 ARG A 351 6.291 5.282 4.671 1.00 0.00 N ATOM 1384 NH2 ARG A 351 4.652 4.889 6.324 1.00 0.00 N ATOM 0 H ARG A 351 4.580 11.296 5.086 1.00 0.00 H new ATOM 0 HA ARG A 351 6.972 12.425 6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 351 7.391 10.283 4.258 1.00 0.00 H new ATOM 0 HB3 ARG A 351 7.890 10.385 5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 351 5.748 9.553 6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 351 5.071 9.655 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 351 6.513 7.873 4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 351 7.437 7.874 5.776 1.00 0.00 H new ATOM 0 HE ARG A 351 4.785 7.411 6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 351 6.913 5.927 4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 351 6.290 4.291 4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 351 4.051 5.242 7.069 1.00 0.00 H new ATOM 0 HH22 ARG A 351 4.643 3.896 6.089 1.00 0.00 H new ATOM 1398 N TYR A 352 5.921 12.784 3.161 1.00 0.00 N ATOM 1399 CA TYR A 352 6.136 13.281 1.824 1.00 0.00 C ATOM 1400 C TYR A 352 5.458 14.621 1.649 1.00 0.00 C ATOM 1401 O TYR A 352 4.354 14.647 1.100 1.00 0.00 O ATOM 1402 CB TYR A 352 5.546 12.386 0.718 1.00 0.00 C ATOM 1403 CG TYR A 352 6.315 11.114 0.498 1.00 0.00 C ATOM 1404 CD1 TYR A 352 6.603 10.230 1.548 1.00 0.00 C ATOM 1405 CD2 TYR A 352 6.730 10.756 -0.789 1.00 0.00 C ATOM 1406 CE1 TYR A 352 7.281 9.036 1.354 1.00 0.00 C ATOM 1407 CE2 TYR A 352 7.409 9.552 -0.993 1.00 0.00 C ATOM 1408 CZ TYR A 352 7.687 8.679 0.068 1.00 0.00 C ATOM 1409 OH TYR A 352 8.369 7.463 -0.150 1.00 0.00 O ATOM 0 H TYR A 352 4.944 12.568 3.360 1.00 0.00 H new ATOM 0 HA TYR A 352 7.220 13.324 1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 352 4.516 12.138 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 352 5.516 12.948 -0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 352 6.284 10.489 2.547 1.00 0.00 H new ATOM 0 HD2 TYR A 352 6.526 11.410 -1.624 1.00 0.00 H new ATOM 0 HE1 TYR A 352 7.493 8.388 2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 352 7.727 9.288 -1.991 1.00 0.00 H new ATOM 0 HH TYR A 352 8.577 7.371 -1.103 1.00 0.00 H new ATOM 1419 N PRO A 353 6.019 15.748 2.063 1.00 0.00 N ATOM 1420 CA PRO A 353 5.400 17.061 1.909 1.00 0.00 C ATOM 1421 C PRO A 353 5.561 17.608 0.515 1.00 0.00 C ATOM 1422 O PRO A 353 5.353 18.806 0.336 1.00 0.00 O ATOM 1423 CB PRO A 353 6.226 17.923 2.880 1.00 0.00 C ATOM 1424 CG PRO A 353 7.632 17.325 2.777 1.00 0.00 C ATOM 1425 CD PRO A 353 7.311 15.832 2.751 1.00 0.00 C ATOM 0 HA PRO A 353 4.327 17.037 2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 353 6.215 18.975 2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 353 5.839 17.866 3.897 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.154 17.651 1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.259 17.597 3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 353 8.080 15.269 2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 353 7.252 15.421 3.759 1.00 0.00 H new ATOM 1433 N HIS A 354 5.931 16.788 -0.473 1.00 0.00 N ATOM 1434 CA HIS A 354 6.084 17.216 -1.837 1.00 0.00 C ATOM 1435 C HIS A 354 5.477 16.060 -2.569 1.00 0.00 C ATOM 1436 O HIS A 354 6.021 15.556 -3.553 1.00 0.00 O ATOM 1437 CB HIS A 354 7.561 17.370 -2.292 1.00 0.00 C ATOM 1438 CG HIS A 354 8.360 18.443 -1.592 1.00 0.00 C ATOM 1439 ND1 HIS A 354 8.094 19.798 -1.634 1.00 0.00 N ATOM 1440 CD2 HIS A 354 9.481 18.313 -0.825 1.00 0.00 C ATOM 1441 CE1 HIS A 354 9.051 20.417 -0.898 1.00 0.00 C ATOM 1442 NE2 HIS A 354 9.921 19.557 -0.381 1.00 0.00 N ATOM 0 H HIS A 354 6.132 15.798 -0.330 1.00 0.00 H new ATOM 0 HA HIS A 354 5.640 18.197 -2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 354 8.067 16.415 -2.147 1.00 0.00 H new ATOM 0 HB3 HIS A 354 7.571 17.577 -3.362 1.00 0.00 H new ATOM 0 HD2 HIS A 354 9.961 17.374 -0.594 1.00 0.00 H new ATOM 0 HE1 HIS A 354 9.100 21.486 -0.750 1.00 0.00 H new ATOM 0 HE2 HIS A 354 10.728 19.762 0.208 1.00 0.00 H new ATOM 1450 N LEU A 355 4.334 15.564 -2.053 1.00 0.00 N ATOM 1451 CA LEU A 355 3.654 14.412 -2.607 1.00 0.00 C ATOM 1452 C LEU A 355 3.154 14.654 -4.011 1.00 0.00 C ATOM 1453 O LEU A 355 3.638 14.049 -4.970 1.00 0.00 O ATOM 1454 CB LEU A 355 2.499 13.910 -1.698 1.00 0.00 C ATOM 1455 CG LEU A 355 2.279 12.374 -1.676 1.00 0.00 C ATOM 1456 CD1 LEU A 355 1.043 12.036 -0.832 1.00 0.00 C ATOM 1457 CD2 LEU A 355 2.161 11.709 -3.058 1.00 0.00 C ATOM 0 H LEU A 355 3.868 15.964 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 355 4.407 13.625 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 355 2.691 14.246 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 355 1.574 14.386 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 355 3.185 11.961 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 355 0.894 10.956 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 355 1.190 12.393 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 355 0.166 12.519 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 355 2.009 10.637 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 355 1.314 12.136 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 355 3.076 11.883 -3.625 1.00 0.00 H new ATOM 1469 N LEU A 356 2.165 15.543 -4.133 1.00 0.00 N ATOM 1470 CA LEU A 356 1.494 15.940 -5.326 1.00 0.00 C ATOM 1471 C LEU A 356 1.334 17.415 -5.144 1.00 0.00 C ATOM 1472 O LEU A 356 1.604 17.923 -4.057 1.00 0.00 O ATOM 1473 CB LEU A 356 0.068 15.317 -5.407 1.00 0.00 C ATOM 1474 CG LEU A 356 -0.210 14.466 -6.661 1.00 0.00 C ATOM 1475 CD1 LEU A 356 -0.336 15.312 -7.941 1.00 0.00 C ATOM 1476 CD2 LEU A 356 0.806 13.323 -6.817 1.00 0.00 C ATOM 0 H LEU A 356 1.798 16.032 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 356 2.038 15.636 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -0.090 14.696 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -0.665 16.123 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 356 -1.186 14.006 -6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.531 14.659 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.158 16.019 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 356 0.592 15.858 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.573 12.749 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 356 1.810 13.738 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.757 12.671 -5.945 1.00 0.00 H new ATOM 1488 N GLU A 357 0.882 18.115 -6.204 1.00 0.00 N ATOM 1489 CA GLU A 357 0.588 19.513 -6.226 1.00 0.00 C ATOM 1490 C GLU A 357 -0.802 19.635 -5.642 1.00 0.00 C ATOM 1491 O GLU A 357 -0.949 19.858 -4.442 1.00 0.00 O ATOM 1492 CB GLU A 357 0.697 20.046 -7.680 1.00 0.00 C ATOM 1493 CG GLU A 357 0.478 21.560 -7.917 1.00 0.00 C ATOM 1494 CD GLU A 357 1.646 22.403 -7.440 1.00 0.00 C ATOM 1495 OE1 GLU A 357 1.944 22.379 -6.217 1.00 0.00 O ATOM 1496 OE2 GLU A 357 2.261 23.135 -8.261 1.00 0.00 O ATOM 0 H GLU A 357 0.712 17.670 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 357 1.286 20.115 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 357 1.687 19.789 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -0.027 19.504 -8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 357 0.318 21.738 -8.980 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -0.428 21.877 -7.401 1.00 0.00 H new ATOM 1503 N GLN A 358 -1.879 19.447 -6.444 1.00 0.00 N ATOM 1504 CA GLN A 358 -3.223 19.536 -5.922 1.00 0.00 C ATOM 1505 C GLN A 358 -3.767 18.146 -5.764 1.00 0.00 C ATOM 1506 O GLN A 358 -3.885 17.398 -6.737 1.00 0.00 O ATOM 1507 CB GLN A 358 -4.224 20.280 -6.828 1.00 0.00 C ATOM 1508 CG GLN A 358 -3.849 21.743 -7.115 1.00 0.00 C ATOM 1509 CD GLN A 358 -5.018 22.377 -7.867 1.00 0.00 C ATOM 1510 OE1 GLN A 358 -6.137 21.833 -7.860 1.00 0.00 O ATOM 1511 NE2 GLN A 358 -4.782 23.542 -8.524 1.00 0.00 N ATOM 0 H GLN A 358 -1.822 19.236 -7.440 1.00 0.00 H new ATOM 0 HA GLN A 358 -3.133 20.094 -4.990 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -4.306 19.746 -7.774 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -5.208 20.254 -6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -3.655 22.279 -6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -2.937 21.796 -7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -3.851 23.958 -8.507 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -5.536 24.001 -9.035 1.00 0.00 H new ATOM 1520 N LEU A 359 -4.152 17.786 -4.530 1.00 0.00 N ATOM 1521 CA LEU A 359 -4.749 16.523 -4.199 1.00 0.00 C ATOM 1522 C LEU A 359 -5.961 17.006 -3.457 1.00 0.00 C ATOM 1523 O LEU A 359 -6.043 18.194 -3.147 1.00 0.00 O ATOM 1524 CB LEU A 359 -3.835 15.617 -3.329 1.00 0.00 C ATOM 1525 CG LEU A 359 -4.315 14.161 -3.081 1.00 0.00 C ATOM 1526 CD1 LEU A 359 -4.647 13.395 -4.380 1.00 0.00 C ATOM 1527 CD2 LEU A 359 -3.274 13.383 -2.255 1.00 0.00 C ATOM 0 H LEU A 359 -4.044 18.400 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 359 -4.953 15.880 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -2.853 15.574 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -3.703 16.100 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 359 -5.246 14.238 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -4.976 12.385 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -5.442 13.914 -4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -3.758 13.344 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -3.627 12.365 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -2.327 13.356 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -3.130 13.876 -1.294 1.00 0.00 H new ATOM 1539 N LEU A 360 -6.933 16.116 -3.177 1.00 0.00 N ATOM 1540 CA LEU A 360 -8.168 16.479 -2.521 1.00 0.00 C ATOM 1541 C LEU A 360 -7.944 16.544 -1.036 1.00 0.00 C ATOM 1542 O LEU A 360 -7.725 17.615 -0.479 1.00 0.00 O ATOM 1543 CB LEU A 360 -9.351 15.505 -2.813 1.00 0.00 C ATOM 1544 CG LEU A 360 -9.991 15.606 -4.225 1.00 0.00 C ATOM 1545 CD1 LEU A 360 -10.636 16.981 -4.488 1.00 0.00 C ATOM 1546 CD2 LEU A 360 -9.051 15.207 -5.377 1.00 0.00 C ATOM 0 H LEU A 360 -6.866 15.125 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 360 -8.454 17.450 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -8.997 14.484 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.130 15.680 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.785 14.859 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -11.067 16.995 -5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -11.420 17.162 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.878 17.760 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -9.577 15.306 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -8.177 15.859 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -8.732 14.173 -5.245 1.00 0.00 H new ATOM 1558 N SER A 361 -7.980 15.380 -0.354 1.00 0.00 N ATOM 1559 CA SER A 361 -7.858 15.224 1.081 1.00 0.00 C ATOM 1560 C SER A 361 -9.102 15.819 1.703 1.00 0.00 C ATOM 1561 O SER A 361 -10.207 15.569 1.218 1.00 0.00 O ATOM 1562 CB SER A 361 -6.492 15.652 1.717 1.00 0.00 C ATOM 1563 OG SER A 361 -6.199 17.041 1.574 1.00 0.00 O ATOM 0 H SER A 361 -8.102 14.486 -0.830 1.00 0.00 H new ATOM 0 HA SER A 361 -7.811 14.161 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 361 -6.501 15.400 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 361 -5.691 15.072 1.258 1.00 0.00 H new ATOM 0 HG SER A 361 -6.921 17.478 1.075 1.00 0.00 H new ATOM 1569 N THR A 362 -8.969 16.617 2.768 1.00 0.00 N ATOM 1570 CA THR A 362 -10.082 17.266 3.383 1.00 0.00 C ATOM 1571 C THR A 362 -9.405 18.505 3.901 1.00 0.00 C ATOM 1572 O THR A 362 -8.182 18.517 4.078 1.00 0.00 O ATOM 1573 CB THR A 362 -10.826 16.412 4.415 1.00 0.00 C ATOM 1574 OG1 THR A 362 -11.919 17.130 4.975 1.00 0.00 O ATOM 1575 CG2 THR A 362 -9.882 15.917 5.529 1.00 0.00 C ATOM 0 H THR A 362 -8.073 16.818 3.213 1.00 0.00 H new ATOM 0 HA THR A 362 -10.921 17.478 2.721 1.00 0.00 H new ATOM 0 HB THR A 362 -11.215 15.538 3.893 1.00 0.00 H new ATOM 0 HG1 THR A 362 -12.380 16.565 5.630 1.00 0.00 H new ATOM 0 HG21 THR A 362 -10.445 15.315 6.242 1.00 0.00 H new ATOM 0 HG22 THR A 362 -9.088 15.312 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 362 -9.445 16.773 6.043 1.00 0.00 H new ATOM 1583 N SER A 363 -10.171 19.591 4.058 1.00 0.00 N ATOM 1584 CA SER A 363 -9.713 20.860 4.523 1.00 0.00 C ATOM 1585 C SER A 363 -10.593 21.049 5.762 1.00 0.00 C ATOM 1586 O SER A 363 -10.081 21.091 6.907 1.00 0.00 O ATOM 1587 CB SER A 363 -9.944 21.946 3.431 1.00 0.00 C ATOM 1588 OG SER A 363 -9.181 23.136 3.634 1.00 0.00 O ATOM 1589 OXT SER A 363 -11.839 21.118 5.590 1.00 0.00 O ATOM 0 H SER A 363 -11.169 19.585 3.849 1.00 0.00 H new ATOM 0 HA SER A 363 -8.648 20.930 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 363 -9.695 21.527 2.456 1.00 0.00 H new ATOM 0 HB3 SER A 363 -11.003 22.204 3.406 1.00 0.00 H new ATOM 0 HG SER A 363 -9.371 23.773 2.914 1.00 0.00 H new TER 1595 SER A 363 HETATM 1596 ZN ZN A 364 -4.534 0.962 -6.710 1.00 0.00 ZN